From fb4b088c90124804b30a7e62729914ab541e734f Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 7 Nov 2024 16:04:35 -0500 Subject: [PATCH 01/98] ADding TODO/Comments for things to refactor/review. --- feflow/protocols/nonequilibrium_cycling.py | 27 ++++++++++++++++++++++ 1 file changed, 27 insertions(+) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index bc52fcba..961fa372 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -187,13 +187,20 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ) # infer phase from systems and components # Get receptor components from systems if found (None otherwise) + # TODO: test that this work with components from protein mutations, including protein protein interactions. solvent_comp, receptor_comp, small_mols_a = get_components(state_a) # Get ligand/small-mol components + # TODO: Is it be possible to infer the alchemical component from mapping? We would only + # provide a mapping for components that are going through alchemical transformations. + # Mapping wouldn't be a LigandAtomMapping but rather a ProteinMapping of some sort. + # Right now we are assuming that the ligand is the alchemical component, but we don't have to + # hardcode that. ligand_mapping = mapping ligand_a = ligand_mapping.componentA ligand_b = ligand_mapping.componentB + # TODO: Do we need to change something in the settings? Does the Protein mutation protocol require specific settings? # Get all the relevant settings settings: NonEquilibriumCyclingSettings = protocol.settings # Get settings for system generator @@ -210,6 +217,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): else: ffcache = None + system_generator = system_creation.get_system_generator( forcefield_settings=forcefield_settings, thermo_settings=thermodynamic_settings, @@ -222,6 +230,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): self.logger.info("Parameterizing molecules") # The following creates a dictionary with all the small molecules in the states, with the structure: # Dict[SmallMoleculeComponent, openff.toolkit.Molecule] + # TODO: This should rely again on getting the alchemical components from the mapping # Alchemical small mols alchemical_small_mols_a = {ligand_a: ligand_a.to_openff()} alchemical_small_mols_b = {ligand_b: ligand_b.to_openff()} @@ -237,6 +246,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ): common_small_mols[comp] = comp.to_openff() + # TODO: We should parametrize all the small mols anyway. Shouldn't change in protein mutation. # Assign partial charges to all small mols all_openff_mols = list( chain(all_alchemical_mols.values(), common_small_mols.values()) @@ -253,6 +263,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): off_mol.to_topology().to_openmm(), molecules=[off_mol] ) + # TODO: get_omm_modeller would need to be adapted to deal with protein mutation cases. ex. protein-protein. + # Protein comps no longer optional, but others could be. How to generalize this? + # Refactor function to handle multiple protein components, similarly to what we do with small mols. # c. get OpenMM Modeller + a dictionary of resids for each component state_a_modeller, comp_resids = system_creation.get_omm_modeller( protein_comp=receptor_comp, @@ -267,6 +280,8 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): state_a_topology = state_a_modeller.getTopology() state_a_positions = to_openmm(from_openmm(state_a_modeller.getPositions())) + # TODO: system_generator and openmmforcefields don't really know how to deal with empty lists, but they use None. + # We would need to refactor accordingly, maybe we need yet another helper function here. Refactoring omm forcefields is unlikely. # e. create the stateA System state_a_system = system_generator.create_system( state_a_modeller.topology, @@ -275,6 +290,12 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ), ) + # TODO: Here we would need to exclude the resids of the topology that contains the alchemical component + # How do we know that? Is a map between topology objects and components needed? + # Assumptions here: + # * Components in A have the same positions of components in B EXCEPT for the alchemical residue + # * Only the alchemical component is changed, all the other components are shared. + # Specifically, we need a way to get a map from component to resids, that way we get the resids that we want to exclude easily. # 2. Get stateB system # a. get the topology ( @@ -294,6 +315,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ) # c. Define correspondence mappings between the two systems + # TODO: According to docs this should already work. Double check. ligand_mappings = _rfe_utils.topologyhelpers.get_system_mappings( mapping.componentA_to_componentB, state_a_system, @@ -306,6 +328,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): fix_constraints=True, ) + # TODO: This should also be working as is. Maybe review docstring in openfe function. # Handle charge corrections/transformations # Get the change difference between the end states # and check if the charge correction used is appropriate @@ -316,6 +339,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): solvent_comp, ) + # TODO: Should also already work as is... if alchemical_settings.explicit_charge_correction: alchem_water_resids = _rfe_utils.topologyhelpers.get_alchemical_waters( state_a_topology, @@ -332,6 +356,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): solvent_comp, ) + # TODO: According to docs this should work as well. # d. Finally get the positions state_b_positions = _rfe_utils.topologyhelpers.set_and_check_new_positions( ligand_mappings, @@ -349,6 +374,8 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): softcore_LJ_v2 = True elif alchemical_settings.softcore_LJ.lower() == "beutler": softcore_LJ_v2 = False + # TODO: We need to test HTF for protein mutation cases, probably. + # What are ways to quickly check an HTF is correct? # Now we can create the HTF from the previous objects hybrid_factory = HybridTopologyFactory( state_a_system, From a6a1705c5772bc010bceff9089ed07239a708d92 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 20 Nov 2024 11:29:35 -0500 Subject: [PATCH 02/98] Removing unneeded todo --- feflow/protocols/nonequilibrium_cycling.py | 6 ------ 1 file changed, 6 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 961fa372..e3098467 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -290,12 +290,6 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ), ) - # TODO: Here we would need to exclude the resids of the topology that contains the alchemical component - # How do we know that? Is a map between topology objects and components needed? - # Assumptions here: - # * Components in A have the same positions of components in B EXCEPT for the alchemical residue - # * Only the alchemical component is changed, all the other components are shared. - # Specifically, we need a way to get a map from component to resids, that way we get the resids that we want to exclude easily. # 2. Get stateB system # a. get the topology ( From 24ccc77ccaa4397d4913d415c91a7db07e732707 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 20 Nov 2024 11:35:14 -0500 Subject: [PATCH 03/98] Fix custom exceptions in tests --- feflow/tests/test_protein_mutation.py | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index fcee48c9..880eaab1 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -545,13 +545,13 @@ def test_proline_mutation_fails( ala_to_pro_mapping : LigandAtomMapping Mapping object representing the atom mapping from ALA to PRO. """ - from feflow.utils.exceptions import MethodConstraintError + from feflow.utils.exceptions import MethodLimitationtError settings = ProteinMutationProtocol.default_settings() protocol = ProteinMutationProtocol(settings=settings) # Expect an error when trying to create the DAG with this invalid transformation - with pytest.raises(MethodConstraintError, match="proline.*not supported"): + with pytest.raises(MethodLimitationtError, match="proline.*not supported"): protocol.create( stateA=ala_capped_system, stateB=pro_capped_system, @@ -580,13 +580,13 @@ def test_double_charge_fails( lys_to_glu_mapping : LigandAtomMapping Atom mapping defining the correspondence between atoms in the lysine and glutamate systems. """ - from feflow.utils.exceptions import NotSupportedError + from feflow.utils.exceptions import ProtocolSupportError settings = ProteinMutationProtocol.default_settings() protocol = ProteinMutationProtocol(settings=settings) # Expect an error when trying to create the DAG with this invalid transformation - with pytest.raises(NotSupportedError, match="double charge.*not supported"): + with pytest.raises(ProtocolSupportError, match="double charge.*not supported"): protocol.create( stateA=lys_capped_system, stateB=glu_capped_system, From 086f2466ccb2e5b2e8b1aa80d447cf6769d98da2 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 5 Dec 2024 09:34:29 -0500 Subject: [PATCH 04/98] Refined dependencies --- devtools/conda-envs/test_env.yaml | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 7868626e..7a115d31 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -6,11 +6,12 @@ dependencies: # Base depends - gufe >=0.9.5 - numpy - - openfe >=0.15 # TODO: Remove once we don't depend on openfe + - openfe >=1.0 # TODO: Remove once we don't depend on openfe - openff-units - openmm - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this - - pymbar <4 + - openmmtools >=0.23.0 + - pymbar ~=3.0 - pydantic >=1.10.17 - python From e997aea081dd281407c05b98e00fd846303f6731 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 21 Jan 2025 16:31:20 -0500 Subject: [PATCH 05/98] Misc utility functions and tests --- feflow/tests/test_utils.py | 59 +++++++++++++++++++++ feflow/utils/misc.py | 103 +++++++++++++++++++++++++++++++++++++ 2 files changed, 162 insertions(+) create mode 100644 feflow/tests/test_utils.py create mode 100644 feflow/utils/misc.py diff --git a/feflow/tests/test_utils.py b/feflow/tests/test_utils.py new file mode 100644 index 00000000..cdae9b65 --- /dev/null +++ b/feflow/tests/test_utils.py @@ -0,0 +1,59 @@ +""" +Module to test utility functions in feflow.utils +""" +from gufe.components import SmallMoleculeComponent, ProteinComponent, SolventComponent +from feflow.utils.misc import get_typed_components, register_ff_parameters_template + +def test_get_typed_components_vacuum(benzene_vacuum_system): + """Test extracting typed components from a vacuum phase chemical system. + One that only has a SmallMoleculeComponent. + """ + small_mol_comps = get_typed_components(benzene_vacuum_system, SmallMoleculeComponent) + protein_comps = get_typed_components(benzene_vacuum_system, ProteinComponent) + solvent_comps = get_typed_components(benzene_vacuum_system, SolventComponent) + + assert len(small_mol_comps) == 1, f"Expected one (1) small molecule component in solvent system. Found {len(small_mol_comps)}" + assert len(protein_comps) == 0, "Found protein component(s) in vacuum system. Expected none." + assert len(solvent_comps) == 0, "Found solvent component(s) in vacuum system. Expected none." + + +def test_get_typed_components_solvent(benzene_solvent_system): + """Test extracting typed components from a solvent phase chemical system. + One that has a single SmallMoleculeComponent and a single SolventComponent. + """ + small_mol_comps = get_typed_components(benzene_solvent_system, SmallMoleculeComponent) + protein_comps = get_typed_components(benzene_solvent_system, ProteinComponent) + solvent_comps = get_typed_components(benzene_solvent_system, SolventComponent) + + assert len(small_mol_comps) == 1, f"Expected one (1) small molecule component in vacuum system. Found {len(small_mol_comps)}." + assert len(protein_comps) == 0, "Found protein component(s) in solvent system. Expected none." + assert len(solvent_comps) == 1, f"Expected one (1) solvent component in solvent system. Found {len(solvent_comps)}." + + + +def test_register_ff_parameters_template(toluene_solvent_system, short_settings, tmp_path): + from openff.toolkit import Molecule + from openfe.protocols.openmm_utils import system_creation + from openmmforcefields.generators import SystemGenerator + from feflow.settings import OpenFFPartialChargeSettings as ChargeSettings + from openfe.protocols.openmm_utils.system_validation import get_components + + solvent_comp, receptor_comp, small_mols_a = get_components(toluene_solvent_system) + + system_generator = system_creation.get_system_generator( + forcefield_settings=short_settings.forcefield_settings, + thermo_settings=short_settings.thermo_settings, + integrator_settings=short_settings.integrator_settings, + has_solvent=solvent_comp is not None, + cache=tmp_path, + ) + + system_generator = SystemGenerator(small_molecule_forcefield="openff-2.1.0") + charge_settings = ChargeSettings( + partial_charge_method="am1bcc", + off_toolkit_backend="ambertools", + number_of_conformers=1, + nagl_model=None + ) + openff_mols = [Molecule.from_smiles("CCO"), Molecule.from_smiles("CCN")] + register_ff_parameters_template(system_generator, charge_settings, openff_mols) \ No newline at end of file diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py new file mode 100644 index 00000000..3699944c --- /dev/null +++ b/feflow/utils/misc.py @@ -0,0 +1,103 @@ +""" +Miscellaneous utility functions to extract data from gufe objects (and others) +""" + +from typing import Type +import gufe + + +# TODO: should this be a method for the gufe.ChemicalSystem class? +def get_typed_components(system: gufe.ChemicalSystem, comptype: Type[gufe.Component]) -> set[ + gufe.Component]: + """ + Retrieve all components of a specific type from a `gufe.ChemicalSystem`. + + This function searches the components within the provided chemical system + and returns a list of all components matching the specified type. + + Parameters + ---------- + system : gufe.ChemicalSystem + The chemical system from which to extract components. + comptype : Type[gufe.Component] + The type of component to search for, such as `ProteinComponent`, + `SmallMoleculeComponent`, or `SolventComponent`. + + Returns + ------- + set[gufe.Component] + A set of unique components matching the specified type. If no components + of the given type are found, an empty set is returned. + + """ + if not issubclass(comptype, gufe.Component): + raise TypeError(f"`comptype` must be a subclass of `gufe.Component`. Got: {comptype}") + + ret_comps = {comp for comp in system.values() + if isinstance(comp, comptype)} + + return ret_comps + + +def register_ff_parameters_template(system_generator, charge_settings, openff_mols): + """ + Register force field parameters in the system generator using provided charge settings + and OpenFF molecules. + + This utility function assigns partial charges to the specified OpenFF molecules using + the provided charge settings, then forces the creation of force field parameters by + registering the templates with the system generator. This ensures the required force field + templates are available prior to solvating the system. + + Parameters + ---------- + system_generator : openmmforcefields.generators.SystemGenerator + The system generator used to create force field parameters for the molecules. + charge_settings : feflow.settings.ChargeSettings + Settings for partial charge assignment, including the method, toolkit backend, + number of conformers to generate, and optional NAGL model. + openff_mols : list[openff.toolkit.Molecule] + List of OpenFF molecules for which force field parameters are registered. + + Notes + ----- + - Partial charges are assigned to the molecules using the OpenFF Toolkit based on the + specified `charge_settings`. + - Force field templates are registered by creating a system for each molecule with + the system generator. This is necessary to ensure templates are available before + solvating or otherwise processing the system. + + Examples + -------- + >>> from openmmforcefields.generators import SystemGenerator + >>> from openff.toolkit import Molecule + >>> from feflow.settings import OpenFFPartialChargeSettings as ChargeSettings + >>> + >>> system_generator = SystemGenerator(small_molecule_forcefield="openff-2.1.0") + >>> charge_settings = ChargeSettings( + >>> partial_charge_method="am1bcc", + >>> off_toolkit_backend="openeye", + >>> number_of_conformers=1, + >>> nagl_model=None + >>> ) + >>> openff_mols = [Molecule.from_smiles("CCO"), Molecule.from_smiles("CCN")] + >>> register_ff_parameters_template(system_generator, charge_settings, openff_mols) + """ + from feflow.utils.charge import assign_offmol_partial_charges + + # Assign partial charges to all small mols -- we use openff for that + for mol in openff_mols: + assign_offmol_partial_charges( + offmol=mol, + overwrite=False, + method=charge_settings.partial_charge_method, + toolkit_backend=charge_settings.off_toolkit_backend, + generate_n_conformers=charge_settings.number_of_conformers, + nagl_model=charge_settings.nagl_model, + ) + # Force the creation of parameters + # This is necessary because we need to have the FF templates + # registered ahead of solvating the system. + system_generator.create_system( + mol.to_topology().to_openmm(), molecules=[mol] + ) From 8fd3877043e1200e80677763c9da406b6a07d391 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 29 Jan 2025 19:01:40 -0500 Subject: [PATCH 06/98] Adding miscellaneous utility functions --- feflow/utils/misc.py | 109 +++++++++++++++++++++++++++++++++++++++++++ 1 file changed, 109 insertions(+) diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 3699944c..6ff533df 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -101,3 +101,112 @@ def register_ff_parameters_template(system_generator, charge_settings, openff_mo system_generator.create_system( mol.to_topology().to_openmm(), molecules=[mol] ) + + +# TODO: Maybe this needs to be in another module with a more telling name. Also, overkill? +def generate_omm_top_from_component(comp: gufe.SmallMoleculeComponent | gufe.ProteinComponent): + """ + Generate an OpenMM `Topology` object from a given `SmallMoleculeComponent` or + `ProteinComponent`. + + This function attempts to generate an OpenMM `Topology` object from the provided + component. It handles both components that directly support conversion to an + OpenMM topology (`to_openmm_topology`) and those that require an intermediate + conversion through OpenFF (`to_openff().to_topology().to_openmm()`). + + Parameters + ---------- + comp : gufe.SmallMoleculeComponent | gufe.ProteinComponent + The component to be converted into an OpenMM `Topology`. Supported components include + `SmallMoleculeComponent` and `ProteinComponent`. + + Returns + ------- + openmm.app.Topology + The corresponding OpenMM `Topology` object for the given component. + + Raises + ------ + AttributeError + If the component does not support the necessary conversion methods. + """ + + try: + topology = comp.to_openmm_topology() + except AttributeError: + topology = comp.to_openff().to_topology().to_openmm() + + return topology + + +def get_positions_from_component(comp: gufe.SmallMoleculeComponent | gufe.ProteinComponent): + """ + Retrieve the positions of atoms in a component as an OpenMM Quantity. + + This function tries to get the atomic positions from the component. If the component has + a method `to_openmm_positions()`, it uses that to fetch the positions. If the component + doesn't have that method (i.e., it doesn't support OpenMM directly), it falls back to + extracting the positions from the OpenFF conformers and takes the first conformer. + + Parameters + ---------- + comp : gufe.SmallMoleculeComponent | gufe.ProteinComponent + The component (small molecule or protein) for which atomic positions are required. + + Returns + ------- + openmm.Quantity + A quantity representing the atomic positions in OpenMM format. + + Raises + ------ + AttributeError + If neither `to_openmm_positions()` nor OpenFF conformers are available. + """ + # NOTE: Could potentially be done with rdkit if we want to rely solely on it, something like: + # # Retrieve the first conformer (if multiple conformers exist) + # mol = comp.to_rdkit() + # conformer = mol.GetConformer(0) + # conformer.GetPositions() + from openff.units import ensure_quantity + + try: + positions = comp.to_openmm_positions() + except AttributeError: + positions = comp.to_openff().conformers[0] + + return ensure_quantity(positions, "openmm") + + +# TODO: This is probably something that should go in openmmtools/openmm +def get_residue_index_from_atom_index(topology, atom_index): + """ + Retrieve the residue index for a given atom index in an OpenMM topology. + + This function iterates through the residues and their atoms in the topology + to locate the residue that contains the specified atom index. + + Parameters + ---------- + topology : openmm.app.Topology + The OpenMM topology object containing residues and atoms. + atom_index : int + The index of the atom whose residue ID is to be found. + + Returns + ------- + int + The index of the residue that contains the specified atom. + + Raises + ------ + ValueError + If the atom index is not found in the topology. + """ + for residue in topology.residues(): + for atom in residue.atoms(): + if atom.index == atom_index: + return residue.index + + # If the loop completes without finding the atom, raise the ValueError + raise ValueError(f"Atom index {atom_index} not found in topology.") \ No newline at end of file From ad4ef62048ff3cc3f2a457c16387aa63a5aa844e Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 29 Jan 2025 19:05:22 -0500 Subject: [PATCH 07/98] Using new utility funcs from both feflow and openfe (branch) --- feflow/protocols/nonequilibrium_cycling.py | 124 ++++++++------------- feflow/tests/test_hybrid_topology.py | 2 +- 2 files changed, 47 insertions(+), 79 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index e3098467..f25f176d 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -9,6 +9,7 @@ import pickle import time +from gufe import SolventComponent, ProteinComponent from gufe.settings import Settings from gufe.chemicalsystem import ChemicalSystem from gufe.mapping import ComponentMapping @@ -31,6 +32,8 @@ from ..settings import NonEquilibriumCyclingSettings from ..utils.data import serialize, deserialize +from ..utils.misc import generate_omm_top_from_component, get_residue_index_from_atom_index, \ + get_positions_from_component # Specific instance of logger for this module logger = logging.getLogger(__name__) @@ -175,9 +178,10 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): from openmmtools.integrators import PeriodicNonequilibriumIntegrator from gufe.components import SmallMoleculeComponent from openfe.protocols.openmm_rfe import _rfe_utils - from openfe.protocols.openmm_utils.system_validation import get_components + from openfe.protocols.openmm_utils.system_validation import get_alchemical_components from feflow.utils.hybrid_topology import HybridTopologyFactory from feflow.utils.charge import get_alchemical_charge_difference + from feflow.utils.misc import get_typed_components, register_ff_parameters_template # Check compatibility between states (same receptor and solvent) self._check_states_compatibility(state_a, state_b) @@ -187,18 +191,12 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ) # infer phase from systems and components # Get receptor components from systems if found (None otherwise) - # TODO: test that this work with components from protein mutations, including protein protein interactions. - solvent_comp, receptor_comp, small_mols_a = get_components(state_a) - - # Get ligand/small-mol components - # TODO: Is it be possible to infer the alchemical component from mapping? We would only - # provide a mapping for components that are going through alchemical transformations. - # Mapping wouldn't be a LigandAtomMapping but rather a ProteinMapping of some sort. - # Right now we are assuming that the ligand is the alchemical component, but we don't have to - # hardcode that. - ligand_mapping = mapping - ligand_a = ligand_mapping.componentA - ligand_b = ligand_mapping.componentB + solvent_comp_a = get_typed_components(state_a, SolventComponent) + protein_comps_a = get_typed_components(state_a, ProteinComponent) + small_mols_a = get_typed_components(state_a, SmallMoleculeComponent) + + # Get alchemical components + alchemical_comps = get_alchemical_components(state_a, state_b) # TODO: Do we need to change something in the settings? Does the Protein mutation protocol require specific settings? # Get all the relevant settings @@ -217,60 +215,31 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): else: ffcache = None - system_generator = system_creation.get_system_generator( forcefield_settings=forcefield_settings, thermo_settings=thermodynamic_settings, integrator_settings=integrator_settings, cache=ffcache, - has_solvent=solvent_comp is not None, + has_solvent=bool(solvent_comp_a), ) # Parameterizing small molecules self.logger.info("Parameterizing molecules") - # The following creates a dictionary with all the small molecules in the states, with the structure: - # Dict[SmallMoleculeComponent, openff.toolkit.Molecule] - # TODO: This should rely again on getting the alchemical components from the mapping - # Alchemical small mols - alchemical_small_mols_a = {ligand_a: ligand_a.to_openff()} - alchemical_small_mols_b = {ligand_b: ligand_b.to_openff()} - all_alchemical_mols = alchemical_small_mols_a | alchemical_small_mols_b - # non-alchemical common small mols - common_small_mols = {} - for comp in state_a.components.values(): - # TODO: Refactor if/when gufe provides the functionality https://github.com/OpenFreeEnergy/gufe/issues/251 - # NOTE: This relies on gufe key for "equality", important to keep in mind - if ( - isinstance(comp, SmallMoleculeComponent) - and comp not in all_alchemical_mols - ): - common_small_mols[comp] = comp.to_openff() - - # TODO: We should parametrize all the small mols anyway. Shouldn't change in protein mutation. - # Assign partial charges to all small mols - all_openff_mols = list( - chain(all_alchemical_mols.values(), common_small_mols.values()) - ) - self._assign_openff_partial_charges( - charge_settings=charge_settings, off_small_mols=all_openff_mols - ) + # Get small molecules from states + # TODO: Refactor if/when gufe provides the functionality https://github.com/OpenFreeEnergy/gufe/issues/251 + state_a_small_mols = get_typed_components(state_a, SmallMoleculeComponent) + state_b_small_mols = get_typed_components(state_b, SmallMoleculeComponent) + all_small_mols = state_a_small_mols | state_b_small_mols - # Force the creation of parameters - # This is necessary because we need to have the FF templates - # registered ahead of solvating the system. - for off_mol in all_openff_mols: - system_generator.create_system( - off_mol.to_topology().to_openmm(), molecules=[off_mol] - ) + # Generate and register FF parameters in the system generator template + all_openff_mols = [comp.to_openff() for comp in all_small_mols] + register_ff_parameters_template(system_generator, charge_settings, all_openff_mols) - # TODO: get_omm_modeller would need to be adapted to deal with protein mutation cases. ex. protein-protein. - # Protein comps no longer optional, but others could be. How to generalize this? - # Refactor function to handle multiple protein components, similarly to what we do with small mols. # c. get OpenMM Modeller + a dictionary of resids for each component - state_a_modeller, comp_resids = system_creation.get_omm_modeller( - protein_comp=receptor_comp, - solvent_comp=solvent_comp, - small_mols=alchemical_small_mols_a | common_small_mols, + state_a_modeller, _ = system_creation.get_omm_modeller( + protein_comps=protein_comps_a, + solvent_comp=solvent_comp_a, + small_mols=small_mols_a, omm_forcefield=system_generator.forcefield, solvent_settings=solvation_settings, ) @@ -280,41 +249,44 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): state_a_topology = state_a_modeller.getTopology() state_a_positions = to_openmm(from_openmm(state_a_modeller.getPositions())) - # TODO: system_generator and openmmforcefields don't really know how to deal with empty lists, but they use None. - # We would need to refactor accordingly, maybe we need yet another helper function here. Refactoring omm forcefields is unlikely. # e. create the stateA System + # Note: If there are no small mols ommffs requires a None state_a_system = system_generator.create_system( state_a_modeller.topology, - molecules=list( - chain(alchemical_small_mols_a.values(), common_small_mols.values()) - ), + molecules=[mol.to_openff() for mol in + state_a_small_mols] if state_a_small_mols else None, ) # 2. Get stateB system - # a. get the topology + # a. Generate topology reusing state A topology as possible + # Note: We are only dealing with single alchemical components + state_b_alchem_top = generate_omm_top_from_component(alchemical_comps["stateB"][0]) + state_b_alchem_pos = get_positions_from_component(alchemical_comps["stateB"][0]) + # We get the residue index from the mapping unique atom indices + # NOTE: We assume single residue/point/component mutation here + state_a_alchem_resindex = [get_residue_index_from_atom_index(state_a_topology, + next(mapping.componentA_unique))] ( state_b_topology, state_b_alchem_resids, ) = _rfe_utils.topologyhelpers.combined_topology( state_a_topology, - ligand_b.to_openff().to_topology().to_openmm(), - exclude_resids=comp_resids[ligand_a], + state_b_alchem_top, + exclude_resids=iter(state_a_alchem_resindex), ) state_b_system = system_generator.create_system( state_b_topology, - molecules=list( - chain(alchemical_small_mols_b.values(), common_small_mols.values()) - ), + molecules=[mol.to_openff() for mol in state_b_small_mols], ) - # c. Define correspondence mappings between the two systems - # TODO: According to docs this should already work. Double check. + # TODO: This doesn't have to be a ligand mapping. i.e. for protein mutation. + # c. Define correspondence mappings between the two systems ligand_mappings = _rfe_utils.topologyhelpers.get_system_mappings( mapping.componentA_to_componentB, state_a_system, state_a_topology, - comp_resids[ligand_a], + state_a_alchem_resindex, state_b_system, state_b_topology, state_b_alchem_resids, @@ -322,7 +294,6 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): fix_constraints=True, ) - # TODO: This should also be working as is. Maybe review docstring in openfe function. # Handle charge corrections/transformations # Get the change difference between the end states # and check if the charge correction used is appropriate @@ -330,10 +301,10 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): mapping, forcefield_settings.nonbonded_method, alchemical_settings.explicit_charge_correction, - solvent_comp, + # TODO: I don't understand why this isn't erroring when it's vacuum leg. review + solvent_comp_a, # Solvent comp in a is expected to be the same as in b ) - # TODO: Should also already work as is... if alchemical_settings.explicit_charge_correction: alchem_water_resids = _rfe_utils.topologyhelpers.get_alchemical_waters( state_a_topology, @@ -347,19 +318,16 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): state_b_system, ligand_mappings, charge_difference, - solvent_comp, + solvent_comp_a, ) - # TODO: According to docs this should work as well. - # d. Finally get the positions + # d. Finally get the positions state_b_positions = _rfe_utils.topologyhelpers.set_and_check_new_positions( ligand_mappings, state_a_topology, state_b_topology, old_positions=ensure_quantity(state_a_positions, "openmm"), - insert_positions=ensure_quantity( - ligand_b.to_openff().conformers[0], "openmm" - ), + insert_positions=state_b_alchem_pos, ) # TODO: handle the literals directly in the HTF object (issue #42) diff --git a/feflow/tests/test_hybrid_topology.py b/feflow/tests/test_hybrid_topology.py index 429f11c3..fdc6d4f1 100644 --- a/feflow/tests/test_hybrid_topology.py +++ b/feflow/tests/test_hybrid_topology.py @@ -247,7 +247,7 @@ def tip4p_benzene_to_toluene_htf( # Create state A model & get relevant OpenMM objects benz_model, comp_resids = system_creation.get_omm_modeller( - protein_comp=None, + protein_comps=None, solvent_comp=SolventComponent(), small_mols={benzene: benz_off}, omm_forcefield=tip4p_system_generator.forcefield, From 7b8ab831464267e48da67b632dbde75713b4886a Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Thu, 30 Jan 2025 17:34:14 +0000 Subject: [PATCH 08/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 38 ++++++++++++++----- feflow/tests/test_utils.py | 43 ++++++++++++++++------ feflow/utils/misc.py | 26 +++++++------ 3 files changed, 74 insertions(+), 33 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index f25f176d..52ffd555 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -32,8 +32,11 @@ from ..settings import NonEquilibriumCyclingSettings from ..utils.data import serialize, deserialize -from ..utils.misc import generate_omm_top_from_component, get_residue_index_from_atom_index, \ - get_positions_from_component +from ..utils.misc import ( + generate_omm_top_from_component, + get_residue_index_from_atom_index, + get_positions_from_component, +) # Specific instance of logger for this module logger = logging.getLogger(__name__) @@ -178,10 +181,15 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): from openmmtools.integrators import PeriodicNonequilibriumIntegrator from gufe.components import SmallMoleculeComponent from openfe.protocols.openmm_rfe import _rfe_utils - from openfe.protocols.openmm_utils.system_validation import get_alchemical_components + from openfe.protocols.openmm_utils.system_validation import ( + get_alchemical_components, + ) from feflow.utils.hybrid_topology import HybridTopologyFactory from feflow.utils.charge import get_alchemical_charge_difference - from feflow.utils.misc import get_typed_components, register_ff_parameters_template + from feflow.utils.misc import ( + get_typed_components, + register_ff_parameters_template, + ) # Check compatibility between states (same receptor and solvent) self._check_states_compatibility(state_a, state_b) @@ -233,7 +241,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Generate and register FF parameters in the system generator template all_openff_mols = [comp.to_openff() for comp in all_small_mols] - register_ff_parameters_template(system_generator, charge_settings, all_openff_mols) + register_ff_parameters_template( + system_generator, charge_settings, all_openff_mols + ) # c. get OpenMM Modeller + a dictionary of resids for each component state_a_modeller, _ = system_creation.get_omm_modeller( @@ -253,19 +263,27 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Note: If there are no small mols ommffs requires a None state_a_system = system_generator.create_system( state_a_modeller.topology, - molecules=[mol.to_openff() for mol in - state_a_small_mols] if state_a_small_mols else None, + molecules=( + [mol.to_openff() for mol in state_a_small_mols] + if state_a_small_mols + else None + ), ) # 2. Get stateB system # a. Generate topology reusing state A topology as possible # Note: We are only dealing with single alchemical components - state_b_alchem_top = generate_omm_top_from_component(alchemical_comps["stateB"][0]) + state_b_alchem_top = generate_omm_top_from_component( + alchemical_comps["stateB"][0] + ) state_b_alchem_pos = get_positions_from_component(alchemical_comps["stateB"][0]) # We get the residue index from the mapping unique atom indices # NOTE: We assume single residue/point/component mutation here - state_a_alchem_resindex = [get_residue_index_from_atom_index(state_a_topology, - next(mapping.componentA_unique))] + state_a_alchem_resindex = [ + get_residue_index_from_atom_index( + state_a_topology, next(mapping.componentA_unique) + ) + ] ( state_b_topology, state_b_alchem_resids, diff --git a/feflow/tests/test_utils.py b/feflow/tests/test_utils.py index cdae9b65..0eb6120d 100644 --- a/feflow/tests/test_utils.py +++ b/feflow/tests/test_utils.py @@ -1,37 +1,56 @@ """ Module to test utility functions in feflow.utils """ + from gufe.components import SmallMoleculeComponent, ProteinComponent, SolventComponent from feflow.utils.misc import get_typed_components, register_ff_parameters_template + def test_get_typed_components_vacuum(benzene_vacuum_system): """Test extracting typed components from a vacuum phase chemical system. One that only has a SmallMoleculeComponent. """ - small_mol_comps = get_typed_components(benzene_vacuum_system, SmallMoleculeComponent) + small_mol_comps = get_typed_components( + benzene_vacuum_system, SmallMoleculeComponent + ) protein_comps = get_typed_components(benzene_vacuum_system, ProteinComponent) solvent_comps = get_typed_components(benzene_vacuum_system, SolventComponent) - assert len(small_mol_comps) == 1, f"Expected one (1) small molecule component in solvent system. Found {len(small_mol_comps)}" - assert len(protein_comps) == 0, "Found protein component(s) in vacuum system. Expected none." - assert len(solvent_comps) == 0, "Found solvent component(s) in vacuum system. Expected none." + assert ( + len(small_mol_comps) == 1 + ), f"Expected one (1) small molecule component in solvent system. Found {len(small_mol_comps)}" + assert ( + len(protein_comps) == 0 + ), "Found protein component(s) in vacuum system. Expected none." + assert ( + len(solvent_comps) == 0 + ), "Found solvent component(s) in vacuum system. Expected none." def test_get_typed_components_solvent(benzene_solvent_system): """Test extracting typed components from a solvent phase chemical system. One that has a single SmallMoleculeComponent and a single SolventComponent. """ - small_mol_comps = get_typed_components(benzene_solvent_system, SmallMoleculeComponent) + small_mol_comps = get_typed_components( + benzene_solvent_system, SmallMoleculeComponent + ) protein_comps = get_typed_components(benzene_solvent_system, ProteinComponent) solvent_comps = get_typed_components(benzene_solvent_system, SolventComponent) - assert len(small_mol_comps) == 1, f"Expected one (1) small molecule component in vacuum system. Found {len(small_mol_comps)}." - assert len(protein_comps) == 0, "Found protein component(s) in solvent system. Expected none." - assert len(solvent_comps) == 1, f"Expected one (1) solvent component in solvent system. Found {len(solvent_comps)}." - + assert ( + len(small_mol_comps) == 1 + ), f"Expected one (1) small molecule component in vacuum system. Found {len(small_mol_comps)}." + assert ( + len(protein_comps) == 0 + ), "Found protein component(s) in solvent system. Expected none." + assert ( + len(solvent_comps) == 1 + ), f"Expected one (1) solvent component in solvent system. Found {len(solvent_comps)}." -def test_register_ff_parameters_template(toluene_solvent_system, short_settings, tmp_path): +def test_register_ff_parameters_template( + toluene_solvent_system, short_settings, tmp_path +): from openff.toolkit import Molecule from openfe.protocols.openmm_utils import system_creation from openmmforcefields.generators import SystemGenerator @@ -53,7 +72,7 @@ def test_register_ff_parameters_template(toluene_solvent_system, short_settings, partial_charge_method="am1bcc", off_toolkit_backend="ambertools", number_of_conformers=1, - nagl_model=None + nagl_model=None, ) openff_mols = [Molecule.from_smiles("CCO"), Molecule.from_smiles("CCN")] - register_ff_parameters_template(system_generator, charge_settings, openff_mols) \ No newline at end of file + register_ff_parameters_template(system_generator, charge_settings, openff_mols) diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 6ff533df..ab4f97de 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -7,8 +7,9 @@ # TODO: should this be a method for the gufe.ChemicalSystem class? -def get_typed_components(system: gufe.ChemicalSystem, comptype: Type[gufe.Component]) -> set[ - gufe.Component]: +def get_typed_components( + system: gufe.ChemicalSystem, comptype: type[gufe.Component] +) -> set[gufe.Component]: """ Retrieve all components of a specific type from a `gufe.ChemicalSystem`. @@ -31,10 +32,11 @@ def get_typed_components(system: gufe.ChemicalSystem, comptype: Type[gufe.Compon """ if not issubclass(comptype, gufe.Component): - raise TypeError(f"`comptype` must be a subclass of `gufe.Component`. Got: {comptype}") + raise TypeError( + f"`comptype` must be a subclass of `gufe.Component`. Got: {comptype}" + ) - ret_comps = {comp for comp in system.values() - if isinstance(comp, comptype)} + ret_comps = {comp for comp in system.values() if isinstance(comp, comptype)} return ret_comps @@ -98,13 +100,13 @@ def register_ff_parameters_template(system_generator, charge_settings, openff_mo # Force the creation of parameters # This is necessary because we need to have the FF templates # registered ahead of solvating the system. - system_generator.create_system( - mol.to_topology().to_openmm(), molecules=[mol] - ) + system_generator.create_system(mol.to_topology().to_openmm(), molecules=[mol]) # TODO: Maybe this needs to be in another module with a more telling name. Also, overkill? -def generate_omm_top_from_component(comp: gufe.SmallMoleculeComponent | gufe.ProteinComponent): +def generate_omm_top_from_component( + comp: gufe.SmallMoleculeComponent | gufe.ProteinComponent, +): """ Generate an OpenMM `Topology` object from a given `SmallMoleculeComponent` or `ProteinComponent`. @@ -139,7 +141,9 @@ def generate_omm_top_from_component(comp: gufe.SmallMoleculeComponent | gufe.Pro return topology -def get_positions_from_component(comp: gufe.SmallMoleculeComponent | gufe.ProteinComponent): +def get_positions_from_component( + comp: gufe.SmallMoleculeComponent | gufe.ProteinComponent, +): """ Retrieve the positions of atoms in a component as an OpenMM Quantity. @@ -209,4 +213,4 @@ def get_residue_index_from_atom_index(topology, atom_index): return residue.index # If the loop completes without finding the atom, raise the ValueError - raise ValueError(f"Atom index {atom_index} not found in topology.") \ No newline at end of file + raise ValueError(f"Atom index {atom_index} not found in topology.") From 08aedfe147230d6171af5a9fc75333a99880c74d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 30 Jan 2025 13:34:36 -0500 Subject: [PATCH 09/98] Using protein mutation support openfe branch for now --- devtools/conda-envs/test_env.yaml | 3 +++ 1 file changed, 3 insertions(+) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 7a115d31..2d754f10 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -14,6 +14,9 @@ dependencies: - pymbar ~=3.0 - pydantic >=1.10.17 - python + # openfe branch with protein mutation support (TEMPORARY) + - pip: + - "git+https://github.com/OpenFreeEnergy/openfe.git@protein-mutation-support" # Testing (optional deps) - espaloma_charge # To us Espaloma FF in tests From 9ad227a777b02da97f55be34decd62093359a470 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 30 Jan 2025 13:42:30 -0500 Subject: [PATCH 10/98] remove conda-forge openfe dependency for now --- devtools/conda-envs/test_env.yaml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 2d754f10..e540b103 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -6,7 +6,7 @@ dependencies: # Base depends - gufe >=0.9.5 - numpy - - openfe >=1.0 # TODO: Remove once we don't depend on openfe +# - openfe >=1.0 # TODO: Remove once we don't depend on openfe - openff-units - openmm - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this From 5134755ef1177fe4bbffe2d48c36c7b0e9f5bf3d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 30 Jan 2025 15:57:49 -0500 Subject: [PATCH 11/98] Adding temporary dependencies --- devtools/conda-envs/test_env.yaml | 3 +++ 1 file changed, 3 insertions(+) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index e540b103..7b28a1d7 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -17,6 +17,9 @@ dependencies: # openfe branch with protein mutation support (TEMPORARY) - pip: - "git+https://github.com/OpenFreeEnergy/openfe.git@protein-mutation-support" + # Dependencies for openfe branch (temporary) + - lomap2 + - kartograf # Testing (optional deps) - espaloma_charge # To us Espaloma FF in tests From c35439eeac09e481c7d09204f1e4b8178c196658 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 20 Feb 2025 11:10:56 -0500 Subject: [PATCH 12/98] WIP -- fixing tests and TODOs --- feflow/protocols/nonequilibrium_cycling.py | 12 +++++++----- feflow/protocols/protein_mutation.py | 7 +++---- feflow/tests/test_protein_mutation.py | 4 ++-- 3 files changed, 12 insertions(+), 11 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 52ffd555..480d8899 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -24,7 +24,7 @@ # TODO: Remove/change when things get migrated to openmmtools or feflow from openfe.protocols.openmm_utils import system_creation -from openfe.protocols.openmm_rfe._rfe_utils.compute import get_openmm_platform +from openfe.protocols.openmm_utils.omm_compute import get_openmm_platform from openff.toolkit import Molecule as OFFMolecule from openff.units import unit @@ -66,10 +66,11 @@ def _check_states_compatibility(state_a, state_b): "solvent" ), "Solvent parameters differ between solvent components." # check protein component is the same in both states if protein component is found - if any(["protein" in state.components for state in (state_a, state_b)]): - assert state_a.get("protein") == state_b.get( - "protein" - ), "Receptors in states are not compatible." + # TODO: Need to change this for all the NON-alchemical components + # if any(["protein" in state.components for state in (state_a, state_b)]): + # assert state_a.get("protein") == state_b.get( + # "protein" + # ), "Receptors in states are not compatible." @staticmethod def _detect_phase(state_a, state_b): @@ -97,6 +98,7 @@ def _detect_phase(state_a, state_b): component_keys : list[str] List of component keys to extract from states. """ + # TODO: Rewrite this function to not depend on hardcoded keys! states = (state_a, state_b) # where to store the data to be returned diff --git a/feflow/protocols/protein_mutation.py b/feflow/protocols/protein_mutation.py index 4ab12985..501e7a10 100644 --- a/feflow/protocols/protein_mutation.py +++ b/feflow/protocols/protein_mutation.py @@ -2,9 +2,8 @@ Implementation of protein mutation protocol based on Nonequilibrium Cycling, using OpenMM as MD engine. """ +# TODO: WE might not need a whole new Protocol for protein mutations after all +from feflow.protocols import NonEquilibriumCyclingProtocol -from gufe.protocols import Protocol - -class ProteinMutationProtocol(Protocol): - pass +ProteinMutationProtocol = NonEquilibriumCyclingProtocol diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index 880eaab1..43955a31 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -257,7 +257,7 @@ def short_settings_protein_mutation(self): def protocol_short(self, short_settings_protein_mutation): return ProteinMutationProtocol(settings=short_settings_protein_mutation) - @pytest.fixture(scope="class") + @pytest.fixture def protocol_ala_to_gly_result( self, protocol_short, @@ -287,7 +287,7 @@ def protocol_ala_to_gly_result( return protocol_short, dag, dagresult - @pytest.fixture(scope="class") + @pytest.fixture def protocol_asp_to_leu_result( self, protocol_short, From 1139eb2fb9066a34a838f5fc5b70d74cb8e7a108 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 26 Feb 2025 16:53:01 -0500 Subject: [PATCH 13/98] Doesn't make sense to detect phase. Better name for unit. --- feflow/protocols/nonequilibrium_cycling.py | 75 ++++------------------ 1 file changed, 11 insertions(+), 64 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 480d8899..5cb85554 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -72,53 +72,6 @@ def _check_states_compatibility(state_a, state_b): # "protein" # ), "Receptors in states are not compatible." - @staticmethod - def _detect_phase(state_a, state_b): - """ - Detect phase according to the components in the input chemical state. - - Complex state is assumed if both states have ligands and protein components. - - Solvent state is assumed - - Vacuum state is assumed if only either a ligand or a protein is present - in each of the states. - - Parameters - ---------- - state_a : gufe.state.State - Source state for the alchemical transformation. - state_b : gufe.state.State - Destination state for the alchemical transformation. - - Returns - ------- - phase : str - Phase name. "vacuum", "solvent" or "complex". - component_keys : list[str] - List of component keys to extract from states. - """ - # TODO: Rewrite this function to not depend on hardcoded keys! - states = (state_a, state_b) - # where to store the data to be returned - - # Order of phases is important! We have to check complex first and solvent second. - key_options = { - "complex": ["ligand", "protein", "solvent"], - "solvent": ["ligand", "solvent"], - "vacuum": ["ligand"], - } - for phase, keys in key_options.items(): - if all([key in state for state in states for key in keys]): - detected_phase = phase - break - else: - raise ValueError( - "Could not detect phase from system states. Make sure the component in both systems match." - ) - - return detected_phase - @staticmethod def _assign_openff_partial_charges( charge_settings: OpenFFPartialChargeSettings, @@ -196,10 +149,6 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Check compatibility between states (same receptor and solvent) self._check_states_compatibility(state_a, state_b) - phase = self._detect_phase( - state_a, state_b - ) # infer phase from systems and components - # Get receptor components from systems if found (None otherwise) solvent_comp_a = get_typed_components(state_a, SolventComponent) protein_comps_a = get_typed_components(state_a, ProteinComponent) @@ -436,7 +385,6 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): "system": system_outfile, "state": state_outfile, "integrator": integrator_outfile, - "phase": phase, "initial_atom_indices": hybrid_factory.initial_atom_indices, "final_atom_indices": hybrid_factory.final_atom_indices, "topology_path": htf_outfile, @@ -728,9 +676,8 @@ def _execute(self, ctx, *, protocol, setup, **inputs): ) # Serialize works - phase = setup.outputs["phase"] - forward_work_path = ctx.shared / f"forward_{phase}_{self.name}.npy" - reverse_work_path = ctx.shared / f"reverse_{phase}_{self.name}.npy" + forward_work_path = ctx.shared / f"forward_{self.name}.npy" + reverse_work_path = ctx.shared / f"reverse_{self.name}.npy" with open(forward_work_path, "wb") as out_file: np.save(out_file, forward_works) with open(reverse_work_path, "wb") as out_file: @@ -747,21 +694,21 @@ def _execute(self, ctx, *, protocol, setup, **inputs): # TODO: Do we need to save the trajectories? # Serialize trajectories - forward_eq_old_path = ctx.shared / f"forward_eq_old_{phase}_{self.name}.npy" - forward_eq_new_path = ctx.shared / f"forward_eq_new_{phase}_{self.name}.npy" + forward_eq_old_path = ctx.shared / f"forward_eq_old_{self.name}.npy" + forward_eq_new_path = ctx.shared / f"forward_eq_new_{self.name}.npy" forward_neq_old_path = ( - ctx.shared / f"forward_neq_old_{phase}_{self.name}.npy" + ctx.shared / f"forward_neq_old_{self.name}.npy" ) forward_neq_new_path = ( - ctx.shared / f"forward_neq_new_{phase}_{self.name}.npy" + ctx.shared / f"forward_neq_new_{self.name}.npy" ) - reverse_eq_new_path = ctx.shared / f"reverse_eq_new_{phase}_{self.name}.npy" - reverse_eq_old_path = ctx.shared / f"reverse_eq_old_{phase}_{self.name}.npy" + reverse_eq_new_path = ctx.shared / f"reverse_eq_new_{self.name}.npy" + reverse_eq_old_path = ctx.shared / f"reverse_eq_old_{self.name}.npy" reverse_neq_old_path = ( - ctx.shared / f"reverse_neq_old_{phase}_{self.name}.npy" + ctx.shared / f"reverse_neq_old_{self.name}.npy" ) reverse_neq_new_path = ( - ctx.shared / f"reverse_neq_new_{phase}_{self.name}.npy" + ctx.shared / f"reverse_neq_new_{self.name}.npy" ) with open(forward_eq_old_path, "wb") as out_file: @@ -1019,7 +966,7 @@ def _create( ) simulations = [ - self._simulation_unit(protocol=self, setup=setup, name=f"{replicate}") + self._simulation_unit(protocol=self, setup=setup, name=f"cycle_{replicate}") for replicate in range(num_cycles) ] From 9b2e508d869c200f3ea0cd43e6230247a5ccd27d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 25 Mar 2025 17:16:19 -0400 Subject: [PATCH 14/98] Add utility function to get residue indices in chain --- feflow/utils/misc.py | 31 +++++++++++++++++++++++++++++++ 1 file changed, 31 insertions(+) diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index ab4f97de..1254295e 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -4,6 +4,7 @@ from typing import Type import gufe +import openmm.app # TODO: should this be a method for the gufe.ChemicalSystem class? @@ -214,3 +215,33 @@ def get_residue_index_from_atom_index(topology, atom_index): # If the loop completes without finding the atom, raise the ValueError raise ValueError(f"Atom index {atom_index} not found in topology.") + + +def get_chain_residues_from_atom(topology: openmm.app.Topology, atom_index: int): + """ + Retrieve the residue indices of all residues in the chain that contains a given atom. + + Parameters + ---------- + topology : openmm.app.Topology + The OpenMM topology containing chains, residues, and atoms. + atom_index : int + The index of the atom whose chain's residues are to be retrieved. + + Returns + ------- + list of int + A list of residue indices belonging to the chain that contains the specified atom. + + Raises + ------ + ValueError + If the specified atom index is not found in the topology. + """ + for chain in topology.chains(): + for atom in chain.atoms(): + if atom.index == atom_index: + return list(residue.index for residue in chain.residues()) + + # If the loop completes without finding the atom, raise the ValueError + raise ValueError(f"Atom index {atom_index} not found in topology.") From 5784daaef4eea8f9197ea2c44d864b9fa38e873b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 25 Mar 2025 17:18:14 -0400 Subject: [PATCH 15/98] Using mapped atoms instead of unique, since unique can be empty. --- feflow/protocols/nonequilibrium_cycling.py | 22 ++++++++++++---------- 1 file changed, 12 insertions(+), 10 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 5cb85554..5b057a0e 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -34,7 +34,7 @@ from ..utils.data import serialize, deserialize from ..utils.misc import ( generate_omm_top_from_component, - get_residue_index_from_atom_index, + get_chain_residues_from_atom, get_positions_from_component, ) @@ -199,7 +199,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # c. get OpenMM Modeller + a dictionary of resids for each component state_a_modeller, _ = system_creation.get_omm_modeller( protein_comps=protein_comps_a, - solvent_comp=solvent_comp_a, + solvent_comps=solvent_comp_a, small_mols=small_mols_a, omm_forcefield=system_generator.forcefield, solvent_settings=solvation_settings, @@ -228,20 +228,21 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): alchemical_comps["stateB"][0] ) state_b_alchem_pos = get_positions_from_component(alchemical_comps["stateB"][0]) - # We get the residue index from the mapping unique atom indices + # Get all the residues indices from alchemical chain # NOTE: We assume single residue/point/component mutation here - state_a_alchem_resindex = [ - get_residue_index_from_atom_index( - state_a_topology, next(mapping.componentA_unique) - ) - ] + # NOTE: This assumes chains in topology are actually connected (!) + state_a_alchem_resids = get_chain_residues_from_atom(topology=state_a_topology, + atom_index=list( + mapping.componentA_to_componentB)[ + 0]) + ( state_b_topology, state_b_alchem_resids, ) = _rfe_utils.topologyhelpers.combined_topology( state_a_topology, state_b_alchem_top, - exclude_resids=iter(state_a_alchem_resindex), + exclude_resids=state_a_alchem_resids, ) state_b_system = system_generator.create_system( @@ -255,7 +256,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): mapping.componentA_to_componentB, state_a_system, state_a_topology, - state_a_alchem_resindex, + state_a_alchem_resids, state_b_system, state_b_topology, state_b_alchem_resids, @@ -908,6 +909,7 @@ class NonEquilibriumCyclingProtocol(Protocol): of the same type of components as components in stateB. """ + _settings_cls = NonEquilibriumCyclingSettings _simulation_unit = CycleUnit result_cls = NonEquilibriumCyclingProtocolResult From 166944959af05f9282ce1ef9832d122f2d0d1c2d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 25 Mar 2025 17:18:32 -0400 Subject: [PATCH 16/98] Using updated arg name --- feflow/tests/test_hybrid_topology.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/feflow/tests/test_hybrid_topology.py b/feflow/tests/test_hybrid_topology.py index fdc6d4f1..d74cbcc9 100644 --- a/feflow/tests/test_hybrid_topology.py +++ b/feflow/tests/test_hybrid_topology.py @@ -248,7 +248,7 @@ def tip4p_benzene_to_toluene_htf( # Create state A model & get relevant OpenMM objects benz_model, comp_resids = system_creation.get_omm_modeller( protein_comps=None, - solvent_comp=SolventComponent(), + solvent_comps=SolventComponent(), small_mols={benzene: benz_off}, omm_forcefield=tip4p_system_generator.forcefield, solvent_settings=solv_settings, From e32bb671c1c51ba94dd3175405c5e158c32ada43 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 25 Mar 2025 17:19:01 -0400 Subject: [PATCH 17/98] Test gly to ala. Useful for removing atoms instead of adding. --- feflow/tests/test_protein_mutation.py | 50 +++++++++++++++++++++++++++ 1 file changed, 50 insertions(+) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index 43955a31..aa32a66b 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -287,6 +287,45 @@ def protocol_ala_to_gly_result( return protocol_short, dag, dagresult + @pytest.fixture + def protocol_gly_to_ala_result( + self, + protocol_short, + ala_capped, + gly_capped, + ala_capped_system, + gly_capped_system, + ala_to_gly_mapping, + tmpdir, + ): + """Short protocol execution for capped ALA to GLY mutation""" + gly_to_ala_map = ala_to_gly_mapping.componentB_to_componentA + mapping = LigandAtomMapping( + componentA=gly_capped, + componentB=ala_capped, + componentA_to_componentB=gly_to_ala_map, + ) + + dag = protocol_short.create( + stateA=gly_capped_system, + stateB=ala_capped_system, + name="Short vacuum transformation", + mapping=mapping, + ) + + with tmpdir.as_cwd(): + shared = Path("shared") + shared.mkdir() + + scratch = Path("scratch") + scratch.mkdir() + + dagresult: ProtocolDAGResult = execute_DAG( + dag, shared_basedir=shared, scratch_basedir=scratch + ) + + return protocol_short, dag, dagresult + @pytest.fixture def protocol_asp_to_leu_result( self, @@ -411,6 +450,17 @@ def test_ala_to_gly_execute(self, protocol_ala_to_gly_result): finishresult = dagresult.protocol_unit_results[-1] assert finishresult.name == "result" + def test_gly_to_ala_execute(self, protocol_gly_to_ala_result): + """Takes a protocol result from an executed DAG and checks the OK status + as well as the name of the resulting unit.""" + protocol, dag, dagresult = protocol_gly_to_ala_result + + assert dagresult.ok() + + # the FinishUnit will always be the last to execute + finishresult = dagresult.protocol_unit_results[-1] + assert finishresult.name == "result" + def test_asp_to_leu_execute(self, protocol_asp_to_leu_result): """Takes a protocol result from an executed DAG and checks the OK status as well as the name of the resulting unit. Charge transformation case.""" From aa3ffc2a9f656f096166cb233452c657bcffd145 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Tue, 25 Mar 2025 21:21:56 +0000 Subject: [PATCH 18/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 24 ++++++++-------------- feflow/protocols/protein_mutation.py | 1 + feflow/tests/test_protein_mutation.py | 16 +++++++-------- 3 files changed, 17 insertions(+), 24 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 5b057a0e..39b8f41a 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -231,10 +231,10 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Get all the residues indices from alchemical chain # NOTE: We assume single residue/point/component mutation here # NOTE: This assumes chains in topology are actually connected (!) - state_a_alchem_resids = get_chain_residues_from_atom(topology=state_a_topology, - atom_index=list( - mapping.componentA_to_componentB)[ - 0]) + state_a_alchem_resids = get_chain_residues_from_atom( + topology=state_a_topology, + atom_index=list(mapping.componentA_to_componentB)[0], + ) ( state_b_topology, @@ -697,20 +697,12 @@ def _execute(self, ctx, *, protocol, setup, **inputs): # Serialize trajectories forward_eq_old_path = ctx.shared / f"forward_eq_old_{self.name}.npy" forward_eq_new_path = ctx.shared / f"forward_eq_new_{self.name}.npy" - forward_neq_old_path = ( - ctx.shared / f"forward_neq_old_{self.name}.npy" - ) - forward_neq_new_path = ( - ctx.shared / f"forward_neq_new_{self.name}.npy" - ) + forward_neq_old_path = ctx.shared / f"forward_neq_old_{self.name}.npy" + forward_neq_new_path = ctx.shared / f"forward_neq_new_{self.name}.npy" reverse_eq_new_path = ctx.shared / f"reverse_eq_new_{self.name}.npy" reverse_eq_old_path = ctx.shared / f"reverse_eq_old_{self.name}.npy" - reverse_neq_old_path = ( - ctx.shared / f"reverse_neq_old_{self.name}.npy" - ) - reverse_neq_new_path = ( - ctx.shared / f"reverse_neq_new_{self.name}.npy" - ) + reverse_neq_old_path = ctx.shared / f"reverse_neq_old_{self.name}.npy" + reverse_neq_new_path = ctx.shared / f"reverse_neq_new_{self.name}.npy" with open(forward_eq_old_path, "wb") as out_file: np.save(out_file, np.array(forward_eq_initial)) diff --git a/feflow/protocols/protein_mutation.py b/feflow/protocols/protein_mutation.py index 501e7a10..9dd39f52 100644 --- a/feflow/protocols/protein_mutation.py +++ b/feflow/protocols/protein_mutation.py @@ -2,6 +2,7 @@ Implementation of protein mutation protocol based on Nonequilibrium Cycling, using OpenMM as MD engine. """ + # TODO: WE might not need a whole new Protocol for protein mutations after all from feflow.protocols import NonEquilibriumCyclingProtocol diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index aa32a66b..ec505c43 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -289,14 +289,14 @@ def protocol_ala_to_gly_result( @pytest.fixture def protocol_gly_to_ala_result( - self, - protocol_short, - ala_capped, - gly_capped, - ala_capped_system, - gly_capped_system, - ala_to_gly_mapping, - tmpdir, + self, + protocol_short, + ala_capped, + gly_capped, + ala_capped_system, + gly_capped_system, + ala_to_gly_mapping, + tmpdir, ): """Short protocol execution for capped ALA to GLY mutation""" gly_to_ala_map = ala_to_gly_mapping.componentB_to_componentA From f10415eeeb2c04db7bc7975cccc1f79ed8afe939 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 25 Mar 2025 18:09:27 -0400 Subject: [PATCH 19/98] Adding threadpoolctl missing dep --- devtools/conda-envs/test_env.yaml | 1 + 1 file changed, 1 insertion(+) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 7b28a1d7..aa026fd6 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -18,6 +18,7 @@ dependencies: - pip: - "git+https://github.com/OpenFreeEnergy/openfe.git@protein-mutation-support" # Dependencies for openfe branch (temporary) + - threadpoolctl - lomap2 - kartograf From 9a8b99c3ddf41b9c8f42811bb3dfeade73539b4a Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 25 Mar 2025 18:34:04 -0400 Subject: [PATCH 20/98] Using gufe from git. Temporarily. --- devtools/conda-envs/test_env.yaml | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index aa026fd6..49bc1def 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -4,7 +4,7 @@ channels: - openeye dependencies: # Base depends - - gufe >=0.9.5 +# - gufe >=0.9.5 - numpy # - openfe >=1.0 # TODO: Remove once we don't depend on openfe - openff-units @@ -17,6 +17,7 @@ dependencies: # openfe branch with protein mutation support (TEMPORARY) - pip: - "git+https://github.com/OpenFreeEnergy/openfe.git@protein-mutation-support" + - "git+https://github.com/OpenFreeEnergy/gufe.git" # Dependencies for openfe branch (temporary) - threadpoolctl - lomap2 From a1106b203b154b1663686072e4c130dc7800a355 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 1 Apr 2025 11:40:24 -0400 Subject: [PATCH 21/98] Adding needed dependency for gufe --- devtools/conda-envs/test_env.yaml | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 49bc1def..a8cab470 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -18,10 +18,11 @@ dependencies: - pip: - "git+https://github.com/OpenFreeEnergy/openfe.git@protein-mutation-support" - "git+https://github.com/OpenFreeEnergy/gufe.git" - # Dependencies for openfe branch (temporary) + # Dependencies for openfe/gufe branches (temporary) - threadpoolctl - lomap2 - kartograf + - openff-models # Testing (optional deps) - espaloma_charge # To us Espaloma FF in tests From 34b3a4dc838abb74f2138aa51561c08589d1b99b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 11 Apr 2025 16:43:02 -0400 Subject: [PATCH 22/98] Pinning lower lomap version --- devtools/conda-envs/test_env.yaml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index a8cab470..5d6ca655 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -20,7 +20,7 @@ dependencies: - "git+https://github.com/OpenFreeEnergy/gufe.git" # Dependencies for openfe/gufe branches (temporary) - threadpoolctl - - lomap2 + - lomap2 ~=3.0 - kartograf - openff-models From e3603850423213c6f9f6635b7679bfa0a2bd63a1 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 24 Apr 2025 16:23:22 -0400 Subject: [PATCH 23/98] directly getting solvent component --- feflow/protocols/nonequilibrium_cycling.py | 4 ++-- feflow/tests/test_hybrid_topology.py | 2 +- 2 files changed, 3 insertions(+), 3 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 39b8f41a..d191fa41 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -150,7 +150,8 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): self._check_states_compatibility(state_a, state_b) # Get receptor components from systems if found (None otherwise) - solvent_comp_a = get_typed_components(state_a, SolventComponent) + solvent_comps = get_typed_components(state_a, SolventComponent) # this returns a set + solvent_comp_a = solvent_comps.pop() # Get the first component protein_comps_a = get_typed_components(state_a, ProteinComponent) small_mols_a = get_typed_components(state_a, SmallMoleculeComponent) @@ -271,7 +272,6 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): mapping, forcefield_settings.nonbonded_method, alchemical_settings.explicit_charge_correction, - # TODO: I don't understand why this isn't erroring when it's vacuum leg. review solvent_comp_a, # Solvent comp in a is expected to be the same as in b ) diff --git a/feflow/tests/test_hybrid_topology.py b/feflow/tests/test_hybrid_topology.py index d74cbcc9..582ae941 100644 --- a/feflow/tests/test_hybrid_topology.py +++ b/feflow/tests/test_hybrid_topology.py @@ -317,7 +317,7 @@ def test_tip4p_particle_count(self, tip4p_benzene_to_toluene_htf): def test_tip4p_num_waters(self, tip4p_benzene_to_toluene_htf): """ - Check that the nuumber of virtual sites is equal to the number of + Check that the number of virtual sites is equal to the number of waters """ htf = tip4p_benzene_to_toluene_htf From 330a3c3738bb32e0059b64cf7453a045d6c1b42b Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Thu, 24 Apr 2025 20:23:46 +0000 Subject: [PATCH 24/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index d191fa41..023ad98f 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -150,7 +150,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): self._check_states_compatibility(state_a, state_b) # Get receptor components from systems if found (None otherwise) - solvent_comps = get_typed_components(state_a, SolventComponent) # this returns a set + solvent_comps = get_typed_components( + state_a, SolventComponent + ) # this returns a set solvent_comp_a = solvent_comps.pop() # Get the first component protein_comps_a = get_typed_components(state_a, ProteinComponent) small_mols_a = get_typed_components(state_a, SmallMoleculeComponent) From cbd49f337f5ec23a41f6d48eeeb5cb2fb8ce8011 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Mon, 9 Jun 2025 21:29:32 -0400 Subject: [PATCH 25/98] Handle topologies with multiple chains by checking all atoms --- feflow/protocols/nonequilibrium_cycling.py | 6 +-- feflow/utils/misc.py | 49 +++++++++++++++------- 2 files changed, 37 insertions(+), 18 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 023ad98f..97c25966 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -34,7 +34,7 @@ from ..utils.data import serialize, deserialize from ..utils.misc import ( generate_omm_top_from_component, - get_chain_residues_from_atom, + get_chain_residues_from_atoms, get_positions_from_component, ) @@ -234,9 +234,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Get all the residues indices from alchemical chain # NOTE: We assume single residue/point/component mutation here # NOTE: This assumes chains in topology are actually connected (!) - state_a_alchem_resids = get_chain_residues_from_atom( + state_a_alchem_resids = get_chain_residues_from_atoms( topology=state_a_topology, - atom_index=list(mapping.componentA_to_componentB)[0], + atom_indices=list(mapping.componentA_to_componentB), ) ( diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 1254295e..29ccea0a 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -4,6 +4,7 @@ from typing import Type import gufe +import numpy as np import openmm.app @@ -217,31 +218,49 @@ def get_residue_index_from_atom_index(topology, atom_index): raise ValueError(f"Atom index {atom_index} not found in topology.") -def get_chain_residues_from_atom(topology: openmm.app.Topology, atom_index: int): +def get_chain_residues_from_atoms(topology: openmm.app.Topology, atom_indices: int): """ - Retrieve the residue indices of all residues in the chain that contains a given atom. + Extract residue indices from all chains containing specified atoms. + + Given a list of atom indices, this function identifies all chains + that contain any of the atoms, and returns the indices of all residues + belonging to those chains. Parameters ---------- topology : openmm.app.Topology - The OpenMM topology containing chains, residues, and atoms. - atom_index : int - The index of the atom whose chain's residues are to be retrieved. + The OpenMM Topology object containing atoms, residues, and chains. + atom_indices : list of int + A list of atom indices used to identify relevant chains. Returns ------- - list of int - A list of residue indices belonging to the chain that contains the specified atom. + residue_indices : np.ndarray of int + Sorted array of residue indices from all chains that contain + any of the specified atoms. Raises ------ ValueError - If the specified atom index is not found in the topology. + If no residues are found for the given atom indices. """ - for chain in topology.chains(): - for atom in chain.atoms(): - if atom.index == atom_index: - return list(residue.index for residue in chain.residues()) - - # If the loop completes without finding the atom, raise the ValueError - raise ValueError(f"Atom index {atom_index} not found in topology.") + # Get the chains that contain the atoms + chains_with_atoms = set() + for atom in topology.atoms(): + if atom.index in atom_indices: + chains_with_atoms.add(atom.residue.chain) + + # Collect residue indices from those chains + residue_indices = set() + for chain in chains_with_atoms: + for residue in chain.residues(): + residue_indices.add(residue.index) + + # Sort and remove duplicates if necessary + residue_indices = np.array(sorted(residue_indices)) + + # Raise an error if none were found + if residue_indices.size == 0: + raise ValueError("No residues found: the atom indices do not belong to any known chain.") + + return residue_indices \ No newline at end of file From afa6b9541ab3c86314d08b90a3de004d01b0c5a0 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Tue, 10 Jun 2025 01:31:11 +0000 Subject: [PATCH 26/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/utils/misc.py | 6 ++++-- 1 file changed, 4 insertions(+), 2 deletions(-) diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 29ccea0a..39ef5a08 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -261,6 +261,8 @@ def get_chain_residues_from_atoms(topology: openmm.app.Topology, atom_indices: i # Raise an error if none were found if residue_indices.size == 0: - raise ValueError("No residues found: the atom indices do not belong to any known chain.") + raise ValueError( + "No residues found: the atom indices do not belong to any known chain." + ) - return residue_indices \ No newline at end of file + return residue_indices From 994c2ca2ebb5d8a6092e7f1a9191cbca15fe1b8c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 12 Jun 2025 22:37:57 -0400 Subject: [PATCH 27/98] Adding way to store minmized topology pdb. Minor fixes comments/docs. --- feflow/protocols/nonequilibrium_cycling.py | 16 +++++++++------- feflow/settings/nonequilibrium_cycling.py | 4 ++++ 2 files changed, 13 insertions(+), 7 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 97c25966..fdf2629a 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -1,8 +1,7 @@ # Adapted from perses: https://github.com/choderalab/perses/blob/protocol-neqcyc/perses/protocols/nonequilibrium_cycling.py -from typing import Optional, List, Dict, Any +from typing import Optional, Any from collections.abc import Iterable -from itertools import chain import datetime import logging @@ -125,10 +124,6 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): Dictionary with paths to work arrays, both forward and reverse, and trajectory coordinates for systems A and B. As well as path for the pickled HTF object, mostly for debugging purposes. - - Notes - ----- - * Here we assume the mapping is only between ``SmallMoleculeComponent``s. """ # needed imports import openmm @@ -233,7 +228,6 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): state_b_alchem_pos = get_positions_from_component(alchemical_comps["stateB"][0]) # Get all the residues indices from alchemical chain # NOTE: We assume single residue/point/component mutation here - # NOTE: This assumes chains in topology are actually connected (!) state_a_alchem_resids = get_chain_residues_from_atoms( topology=state_a_topology, atom_indices=list(mapping.componentA_to_componentB), @@ -352,6 +346,14 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): try: # Minimize openmm.LocalEnergyMinimizer.minimize(context) + # Optionally store minimized topology -- Mostly for debugging purposes + if settings.store_minimized_pdb: + from openmm.app import PDBFile + omm_top_ = hybrid_factory.omm_hybrid_topology + omm_state_ = context.getState(getPositions=True) + omm_pos_ = omm_state_.getPositions() + with open(ctx.shared / "minimized_hybrid_topology.pdb", "w") as out_file: + PDBFile.writeFile(omm_top_, omm_pos_, out_file) # SERIALIZE SYSTEM, STATE, INTEGRATOR # need to set velocities to temperature so serialized state features velocities, diff --git a/feflow/settings/nonequilibrium_cycling.py b/feflow/settings/nonequilibrium_cycling.py index a3eb46fb..78a25daa 100644 --- a/feflow/settings/nonequilibrium_cycling.py +++ b/feflow/settings/nonequilibrium_cycling.py @@ -82,6 +82,10 @@ class Config: num_cycles: int = 100 # Number of cycles to run + # Debugging settings + store_minimized_pdb: bool = False + """Setting for storing pdb right after minimization (right before neq cycle)""" + @root_validator def save_frequencies_consistency(cls, values): """Checks trajectory save frequency is a multiple of work save frequency, for convenience""" From ee875ad2f737bd945de2132ac4d27b9f2fd7b7a5 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Fri, 13 Jun 2025 02:38:22 +0000 Subject: [PATCH 28/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 5 ++++- 1 file changed, 4 insertions(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index fdf2629a..28a882ef 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -349,10 +349,13 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Optionally store minimized topology -- Mostly for debugging purposes if settings.store_minimized_pdb: from openmm.app import PDBFile + omm_top_ = hybrid_factory.omm_hybrid_topology omm_state_ = context.getState(getPositions=True) omm_pos_ = omm_state_.getPositions() - with open(ctx.shared / "minimized_hybrid_topology.pdb", "w") as out_file: + with open( + ctx.shared / "minimized_hybrid_topology.pdb", "w" + ) as out_file: PDBFile.writeFile(omm_top_, omm_pos_, out_file) # SERIALIZE SYSTEM, STATE, INTEGRATOR From 484ee955df5ede3ddb3bd90c72cd648567b5d291 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 18 Jun 2025 15:49:27 -0400 Subject: [PATCH 29/98] Get solvent component if exists. None otherwise. --- feflow/protocols/nonequilibrium_cycling.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 28a882ef..32fcc23d 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -148,7 +148,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): solvent_comps = get_typed_components( state_a, SolventComponent ) # this returns a set - solvent_comp_a = solvent_comps.pop() # Get the first component + solvent_comp_a = solvent_comps.pop() if solvent_comps else None # Get the first component if exists protein_comps_a = get_typed_components(state_a, ProteinComponent) small_mols_a = get_typed_components(state_a, SmallMoleculeComponent) From 55ba765c43bfc0fdec13f0c994afc8749367d51e Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Wed, 18 Jun 2025 19:52:11 +0000 Subject: [PATCH 30/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 32fcc23d..dd5d08fb 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -148,7 +148,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): solvent_comps = get_typed_components( state_a, SolventComponent ) # this returns a set - solvent_comp_a = solvent_comps.pop() if solvent_comps else None # Get the first component if exists + solvent_comp_a = ( + solvent_comps.pop() if solvent_comps else None + ) # Get the first component if exists protein_comps_a = get_typed_components(state_a, ProteinComponent) small_mols_a = get_typed_components(state_a, SmallMoleculeComponent) From 257000fb314bd311fbfaaab507b6b5a5c60b68ad Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 24 Jun 2025 11:34:55 -0400 Subject: [PATCH 31/98] We expect proline error test to fail --- feflow/tests/test_protein_mutation.py | 2 ++ 1 file changed, 2 insertions(+) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index ec505c43..cea55395 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -576,6 +576,8 @@ def test_charge_changing_convergence( f"6 * dDDG ({6 * arg_lys_diff_error})" ) + # Expected to fail, since we are supporting proline mutations + @pytest.xfail def test_proline_mutation_fails( self, ala_capped_system, pro_capped_system, ala_to_pro_mapping ): From 8f717964e453e432d031764671e447f7642a9ba8 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 30 Jul 2025 22:10:54 -0400 Subject: [PATCH 32/98] Adding setup unit to returned units! woops! --- feflow/protocols/nonequilibrium_cycling.py | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index dd5d08fb..c6da3a8c 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -975,7 +975,8 @@ def _create( end = ResultUnit(name="result", simulations=simulations) - return [*simulations, end] + # TODO: Why was it working without adding `setup` here? + return [setup, *simulations, end] def _gather( self, protocol_dag_results: Iterable[ProtocolDAGResult] From f4f23f8bd099e87773ba2c1ff0133833e37434b8 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 3 Sep 2025 17:35:38 -0400 Subject: [PATCH 33/98] Testing for basic mapping consistency --- feflow/tests/conftest.py | 44 ++++++++++++- feflow/tests/test_nonequilibrium_cycling.py | 72 ++++++++++++++++++++- 2 files changed, 113 insertions(+), 3 deletions(-) diff --git a/feflow/tests/conftest.py b/feflow/tests/conftest.py index a17d4e43..9a2738d4 100644 --- a/feflow/tests/conftest.py +++ b/feflow/tests/conftest.py @@ -65,8 +65,16 @@ def toluene(benzene_modifications): return gufe.SmallMoleculeComponent(benzene_modifications["toluene"]) -# Systems fixtures +@pytest.fixture(scope="session") +def benzonitrile(benzene_modifications): + return gufe.SmallMoleculeComponent(benzene_modifications["benzonitrile"]) + + +@pytest.fixture(scope="session") +def styrene(benzene_modifications): + return gufe.SmallMoleculeComponent(benzene_modifications["styrene"]) +# Systems fixtures @pytest.fixture def benzene_vacuum_system(benzene): @@ -88,9 +96,17 @@ def toluene_solvent_system(toluene, solvent_comp): return gufe.ChemicalSystem({"ligand": toluene, "solvent": solvent_comp}) -# Settings fixtures +@pytest.fixture +def benzonitrile_solvent_system(benzonitrile, solvent_comp): + return gufe.ChemicalSystem({"ligand": benzonitrile, "solvent": solvent_comp}) +@pytest.fixture +def styrene_solvent_system(styrene, solvent_comp): + return gufe.ChemicalSystem({"ligand": styrene, "solvent": solvent_comp}) + +# Settings fixtures + @pytest.fixture def short_settings(): from openff.units import unit @@ -194,6 +210,30 @@ def mapping_toluene_toluene(toluene): ) return mapping_obj +@pytest.fixture +def mapping_benzonitrile_styrene(benzonitrile, styrene): + """Mapping from benzonitrile to styrene""" + mapping_benzonitrile_to_styrene = { + 8: 11, + 9: 12, + 10: 13, + 11: 14, + 12: 15, + 1: 4, + 2: 5, + 3: 6, + 4: 7, + 5: 8, + 6: 9, + 7: 10, + } + mapping_obj = LigandAtomMapping( + componentA=benzonitrile, + componentB=styrene, + componentA_to_componentB=mapping_benzonitrile_to_styrene, + ) + return mapping_obj + @pytest.fixture def broken_mapping(benzene, toluene): diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index 1e95a365..a2258559 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -141,7 +141,7 @@ def protocol_dag_result( return protocol_short, dag, dagresult @pytest.fixture - def protocol_dag_broken( + def protocol_dag_invalid_mapping( self, protocol_short, benzene_vacuum_system, @@ -231,6 +231,76 @@ def test_terminal_units(self, protocol_dag_result): # scratch_basedir=scratch, # ) + def test_create_with_invalid_mapping( + self, + protocol_short_multiple_cycles, + benzene_solvent_system, + toluene_solvent_system, + mapping_benzonitrile_styrene, + ): + """ + Attempt creating a protocol with an invalid mapping. Components in mapping don't + match the components in the states/systems. + + We expect it to fail with an exception. + """ + protocol = protocol_short_multiple_cycles + + with pytest.raises(AssertionError): + _ = protocol.create( + stateA=benzene_solvent_system, + stateB=toluene_solvent_system, + name="Short solvent transformation", + mapping=mapping_benzonitrile_styrene, + ) + + def test_create_with_invalid_componentA_mapping( + self, + protocol_short_multiple_cycles, + benzene_solvent_system, + styrene_solvent_system, + mapping_benzonitrile_styrene, + ): + """ + Test creating a protocol with the componentA of the mapping not matching the given + component in stateA. + + We expect it to fail with an exception. + """ + protocol = protocol_short_multiple_cycles + + with pytest.raises(AssertionError): + _ = protocol.create( + stateA=benzene_solvent_system, + stateB=styrene_solvent_system, + name="Short solvent transformation", + mapping=mapping_benzonitrile_styrene, + ) + + def test_create_with_invalid_componentB_mapping( + self, + protocol_short_multiple_cycles, + benzonitrile_solvent_system, + toluene_solvent_system, + mapping_benzonitrile_styrene, + ): + """ + Test creating a protocol with the componentB of the mapping not matching the given + component in stateB. + + We expect it to fail with an exception. + """ + protocol = protocol_short_multiple_cycles + + with pytest.raises(AssertionError): + _ = protocol.create( + stateA=benzonitrile_solvent_system, + stateB=toluene_solvent_system, + name="Short solvent transformation", + mapping=mapping_benzonitrile_styrene, + ) + + @pytest.mark.gpu_ci @pytest.mark.parametrize( "protocol", From a40b7dc0718309a65082c70017273d3bb1ee3724 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 3 Sep 2025 17:35:52 -0400 Subject: [PATCH 34/98] Adding basic mapping consistency check when creating protocol dag --- feflow/protocols/nonequilibrium_cycling.py | 21 ++++++++++++++++++++- 1 file changed, 20 insertions(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index c6da3a8c..607817cf 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -947,7 +947,7 @@ def _create( self, stateA: ChemicalSystem, stateB: ChemicalSystem, - mapping: Optional[dict[str, ComponentMapping]] = None, + mapping: Optional[ComponentMapping | dict[str, ComponentMapping]] = None, extends: Optional[ProtocolDAGResult] = None, ) -> list[ProtocolUnit]: # Handle parameters @@ -956,6 +956,10 @@ def _create( if extends: raise NotImplementedError("Can't extend simulations yet") + # check mapping compatibility + self._check_mappings_consistency(mapping=mapping, chemical_system_a=stateA, + chemical_system_b=stateB) + # inputs to `ProtocolUnit.__init__` should either be `Gufe` objects # or JSON-serializable objects num_cycles = self.settings.num_cycles @@ -999,3 +1003,18 @@ def _gather( # This can be populated however we want return outputs + + # TODO: Maybe this could be a utility function. Is this something protocol-specific? + @staticmethod + def _check_mappings_consistency(mapping, chemical_system_a, chemical_system_b): + """ + Method to check that the mappings objects are consistent to be used in the protocol. + """ + # Check components in mapping are part of the chemical systems + mapping_comp_a = mapping.componentA + mapping_comp_b = mapping.componentB + chem_sys_a_keys = [component.key for _, component in chemical_system_a.components.items()] + chem_sys_b_keys = [component.key for _, component in chemical_system_b.components.items()] + # TODO: We could probably raise a custom Exception here, instead of an AssertionError + assert mapping_comp_a.key in chem_sys_a_keys, "Component A in mapping not found in chemical system A." + assert mapping_comp_b.key in chem_sys_b_keys, "Component B in mapping not found in chemical system B." From 1bcfdd31d069f166adfa616fdc45faf4aa71085d Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Wed, 3 Sep 2025 21:40:09 +0000 Subject: [PATCH 35/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 21 ++++++++++---- feflow/tests/conftest.py | 5 ++++ feflow/tests/test_nonequilibrium_cycling.py | 31 ++++++++++----------- 3 files changed, 35 insertions(+), 22 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 607817cf..b0bc274a 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -957,8 +957,9 @@ def _create( raise NotImplementedError("Can't extend simulations yet") # check mapping compatibility - self._check_mappings_consistency(mapping=mapping, chemical_system_a=stateA, - chemical_system_b=stateB) + self._check_mappings_consistency( + mapping=mapping, chemical_system_a=stateA, chemical_system_b=stateB + ) # inputs to `ProtocolUnit.__init__` should either be `Gufe` objects # or JSON-serializable objects @@ -1013,8 +1014,16 @@ def _check_mappings_consistency(mapping, chemical_system_a, chemical_system_b): # Check components in mapping are part of the chemical systems mapping_comp_a = mapping.componentA mapping_comp_b = mapping.componentB - chem_sys_a_keys = [component.key for _, component in chemical_system_a.components.items()] - chem_sys_b_keys = [component.key for _, component in chemical_system_b.components.items()] + chem_sys_a_keys = [ + component.key for _, component in chemical_system_a.components.items() + ] + chem_sys_b_keys = [ + component.key for _, component in chemical_system_b.components.items() + ] # TODO: We could probably raise a custom Exception here, instead of an AssertionError - assert mapping_comp_a.key in chem_sys_a_keys, "Component A in mapping not found in chemical system A." - assert mapping_comp_b.key in chem_sys_b_keys, "Component B in mapping not found in chemical system B." + assert ( + mapping_comp_a.key in chem_sys_a_keys + ), "Component A in mapping not found in chemical system A." + assert ( + mapping_comp_b.key in chem_sys_b_keys + ), "Component B in mapping not found in chemical system B." diff --git a/feflow/tests/conftest.py b/feflow/tests/conftest.py index 9a2738d4..8b032c5a 100644 --- a/feflow/tests/conftest.py +++ b/feflow/tests/conftest.py @@ -74,8 +74,10 @@ def benzonitrile(benzene_modifications): def styrene(benzene_modifications): return gufe.SmallMoleculeComponent(benzene_modifications["styrene"]) + # Systems fixtures + @pytest.fixture def benzene_vacuum_system(benzene): return gufe.ChemicalSystem({"ligand": benzene}) @@ -105,8 +107,10 @@ def benzonitrile_solvent_system(benzonitrile, solvent_comp): def styrene_solvent_system(styrene, solvent_comp): return gufe.ChemicalSystem({"ligand": styrene, "solvent": solvent_comp}) + # Settings fixtures + @pytest.fixture def short_settings(): from openff.units import unit @@ -210,6 +214,7 @@ def mapping_toluene_toluene(toluene): ) return mapping_obj + @pytest.fixture def mapping_benzonitrile_styrene(benzonitrile, styrene): """Mapping from benzonitrile to styrene""" diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index a2258559..136b0e1a 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -232,11 +232,11 @@ def test_terminal_units(self, protocol_dag_result): # ) def test_create_with_invalid_mapping( - self, - protocol_short_multiple_cycles, - benzene_solvent_system, - toluene_solvent_system, - mapping_benzonitrile_styrene, + self, + protocol_short_multiple_cycles, + benzene_solvent_system, + toluene_solvent_system, + mapping_benzonitrile_styrene, ): """ Attempt creating a protocol with an invalid mapping. Components in mapping don't @@ -255,11 +255,11 @@ def test_create_with_invalid_mapping( ) def test_create_with_invalid_componentA_mapping( - self, - protocol_short_multiple_cycles, - benzene_solvent_system, - styrene_solvent_system, - mapping_benzonitrile_styrene, + self, + protocol_short_multiple_cycles, + benzene_solvent_system, + styrene_solvent_system, + mapping_benzonitrile_styrene, ): """ Test creating a protocol with the componentA of the mapping not matching the given @@ -278,11 +278,11 @@ def test_create_with_invalid_componentA_mapping( ) def test_create_with_invalid_componentB_mapping( - self, - protocol_short_multiple_cycles, - benzonitrile_solvent_system, - toluene_solvent_system, - mapping_benzonitrile_styrene, + self, + protocol_short_multiple_cycles, + benzonitrile_solvent_system, + toluene_solvent_system, + mapping_benzonitrile_styrene, ): """ Test creating a protocol with the componentB of the mapping not matching the given @@ -300,7 +300,6 @@ def test_create_with_invalid_componentB_mapping( mapping=mapping_benzonitrile_styrene, ) - @pytest.mark.gpu_ci @pytest.mark.parametrize( "protocol", From 08fcbd14c675c13a409eb313f1183bbd11d4ecfa Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Sep 2025 16:20:12 -0400 Subject: [PATCH 36/98] Skip failing test due to external tools failing. --- feflow/tests/test_nonequilibrium_cycling.py | 1 + 1 file changed, 1 insertion(+) diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index 136b0e1a..c5bfeaeb 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -363,6 +363,7 @@ def test_create_execute_gather( assert not np.isnan(fe_error), "Free energy error estimate is NaN." # print(f"Free energy = {fe_estimate} +/- {fe_error}") # DEBUG + @pytest.mark.skip(reason="Ambertools failing to parameterize. Review when we have full nagl.") @pytest.mark.gpu_ci @pytest.mark.parametrize( "protocol", From 138aa95823d33cae2dbb31f6975655e94f4d27fd Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Tue, 16 Sep 2025 20:22:19 +0000 Subject: [PATCH 37/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/tests/test_nonequilibrium_cycling.py | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index c5bfeaeb..2ec6c84c 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -363,7 +363,9 @@ def test_create_execute_gather( assert not np.isnan(fe_error), "Free energy error estimate is NaN." # print(f"Free energy = {fe_estimate} +/- {fe_error}") # DEBUG - @pytest.mark.skip(reason="Ambertools failing to parameterize. Review when we have full nagl.") + @pytest.mark.skip( + reason="Ambertools failing to parameterize. Review when we have full nagl." + ) @pytest.mark.gpu_ci @pytest.mark.parametrize( "protocol", From 7db8710082dc8218ce7bd897a9ba80020cb94282 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Sep 2025 16:33:18 -0400 Subject: [PATCH 38/98] Remove rc CI test --- .github/workflows/rc-test.yaml | 83 ---------------------------------- 1 file changed, 83 deletions(-) delete mode 100644 .github/workflows/rc-test.yaml diff --git a/.github/workflows/rc-test.yaml b/.github/workflows/rc-test.yaml deleted file mode 100644 index e487396e..00000000 --- a/.github/workflows/rc-test.yaml +++ /dev/null @@ -1,83 +0,0 @@ -name: "CI with gufe/openfe RC" -on: - pull_request: - branches: - push: - branches: - - main - schedule: - # Daily at 07:00 UTC - - cron: "0 7 * * *" - release: - types: - - published - -concurrency: - group: "${{ github.workflow }}-${{ github.ref }}" - cancel-in-progress: true - -defaults: - run: - shell: bash -l {0} - -jobs: - tests: - runs-on: ${{ matrix.os }}-latest - name: "💻-${{matrix.os }} 🐍-${{ matrix.python-version }}" - strategy: - fail-fast: false - matrix: - os: ["ubuntu"] - python-version: - - "3.11" - env: - OE_LICENSE: ${{ github.workspace }}/oe_license.txt - - steps: - - uses: actions/checkout@v4 - with: - fetch-depth: 0 - - - name: "Setup Micromamba" - uses: mamba-org/setup-micromamba@v1 - with: - environment-file: devtools/conda-envs/test_env.yaml - environment-name: feflow-env - cache-environment: true - cache-downloads: true - create-args: >- - python=${{ matrix.python-version }} - init-shell: bash - - - name: "Install RC versions of Openfe and Gufe" - run: | - echo "Installing Gufe and OpenFe RC versions" - micromamba install -y -c conda-forge/label/gufe_rc -c conda-forge/label/openfe_rc "gufe=*rc*" "openfe=*rc*" - - - name: "Install" - run: python -m pip install --no-deps -e . - - - name: "Test imports" - run: | - # if we add more to this, consider changing to for + env vars - python -Ic "import feflow; print(feflow.__version__)" - - - name: "Environment Information" - run: | - micromamba info - micromamba list - - - name: Decrypt OpenEye license - shell: bash -l {0} - env: - OE_LICENSE_TEXT: ${{ secrets.OE_LICENSE }} - run: | - echo "${OE_LICENSE_TEXT}" > ${OE_LICENSE} - python -c "import openeye; assert openeye.oechem.OEChemIsLicensed(), 'OpenEye license checks failed!'" - - - name: "Run tests" - env: - # Set the OFE_SLOW_TESTS to True if running a Cron job - OFE_SLOW_TESTS: ${{ fromJSON('{"false":"false","true":"true"}')[github.event_name != 'pull_request'] }} - run: | - pytest -n auto -v --cov=feflow --cov-report=xml --durations=10 From 410f769db5ad07b5cafbe013990da1ddd09767ec Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Sep 2025 17:04:20 -0400 Subject: [PATCH 39/98] xfail message added --- feflow/tests/test_protein_mutation.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index cea55395..4b7a4855 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -576,8 +576,8 @@ def test_charge_changing_convergence( f"6 * dDDG ({6 * arg_lys_diff_error})" ) - # Expected to fail, since we are supporting proline mutations - @pytest.xfail + + @pytest.xfail("Expected to fail so far, we are allowing proline mutations.") def test_proline_mutation_fails( self, ala_capped_system, pro_capped_system, ala_to_pro_mapping ): From 5f1d6a2965a3b0a675af65e80af51ac375e15078 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Tue, 16 Sep 2025 21:06:07 +0000 Subject: [PATCH 40/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/tests/test_protein_mutation.py | 1 - 1 file changed, 1 deletion(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index 4b7a4855..dc09884c 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -576,7 +576,6 @@ def test_charge_changing_convergence( f"6 * dDDG ({6 * arg_lys_diff_error})" ) - @pytest.xfail("Expected to fail so far, we are allowing proline mutations.") def test_proline_mutation_fails( self, ala_capped_system, pro_capped_system, ala_to_pro_mapping From b911c24b59fdca2a8a2165999ee6817e02512e84 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Sep 2025 17:27:20 -0400 Subject: [PATCH 41/98] skipping instead of xfailing --- feflow/tests/test_protein_mutation.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index dc09884c..fcb214fa 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -576,7 +576,7 @@ def test_charge_changing_convergence( f"6 * dDDG ({6 * arg_lys_diff_error})" ) - @pytest.xfail("Expected to fail so far, we are allowing proline mutations.") + @pytest.skip(reason="Expected to fail so far, we are allowing proline mutations.") def test_proline_mutation_fails( self, ala_capped_system, pro_capped_system, ala_to_pro_mapping ): From a9f5342b8e1faa51e2f9cbaba894cb0b8d6fa9af Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Sep 2025 18:39:50 -0400 Subject: [PATCH 42/98] Actually skipping now... sigh --- feflow/tests/test_protein_mutation.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index fcb214fa..d871240d 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -576,7 +576,7 @@ def test_charge_changing_convergence( f"6 * dDDG ({6 * arg_lys_diff_error})" ) - @pytest.skip(reason="Expected to fail so far, we are allowing proline mutations.") + @pytest.mark.skip(reason="Expected to fail so far, we are allowing proline mutations.") def test_proline_mutation_fails( self, ala_capped_system, pro_capped_system, ala_to_pro_mapping ): From 0bedb93fef7b2dc4a115b18f518d98fd4ef140b8 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Tue, 16 Sep 2025 22:40:24 +0000 Subject: [PATCH 43/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/tests/test_protein_mutation.py | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index d871240d..36cef753 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -576,7 +576,9 @@ def test_charge_changing_convergence( f"6 * dDDG ({6 * arg_lys_diff_error})" ) - @pytest.mark.skip(reason="Expected to fail so far, we are allowing proline mutations.") + @pytest.mark.skip( + reason="Expected to fail so far, we are allowing proline mutations." + ) def test_proline_mutation_fails( self, ala_capped_system, pro_capped_system, ala_to_pro_mapping ): From 3ed8400a6380f40f6aa582d154b44da7b5ab75a3 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Sep 2025 19:47:33 -0400 Subject: [PATCH 44/98] Catching unsupported charge change. Fixing test. --- feflow/protocols/nonequilibrium_cycling.py | 16 +++++++----- feflow/tests/test_protein_mutation.py | 30 ++++++++++++++++------ 2 files changed, 32 insertions(+), 14 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index b0bc274a..c6c1fa77 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -31,6 +31,7 @@ from ..settings import NonEquilibriumCyclingSettings from ..utils.data import serialize, deserialize +from ..utils.exceptions import ProtocolSupportError from ..utils.misc import ( generate_omm_top_from_component, get_chain_residues_from_atoms, @@ -266,12 +267,15 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Handle charge corrections/transformations # Get the change difference between the end states # and check if the charge correction used is appropriate - charge_difference = get_alchemical_charge_difference( - mapping, - forcefield_settings.nonbonded_method, - alchemical_settings.explicit_charge_correction, - solvent_comp_a, # Solvent comp in a is expected to be the same as in b - ) + try: # Catch unsupported charges differences and raise protocol error + charge_difference = get_alchemical_charge_difference( + mapping, + forcefield_settings.nonbonded_method, + alchemical_settings.explicit_charge_correction, + solvent_comp_a, # Solvent comp in a is expected to be the same as in b + ) + except ValueError as e: + raise ProtocolSupportError(str(e)) if alchemical_settings.explicit_charge_correction: alchem_water_resids = _rfe_utils.topologyhelpers.get_alchemical_waters( diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index 36cef753..7cae835b 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -613,7 +613,7 @@ def test_proline_mutation_fails( ) def test_double_charge_fails( - self, lys_capped_system, glu_capped_system, lys_to_glu_mapping + self, lys_capped_system, glu_capped_system, lys_to_glu_mapping, tmpdir ): """ Test that attempting a mutation with a double charge change between lysine and glutamate @@ -636,13 +636,27 @@ def test_double_charge_fails( from feflow.utils.exceptions import ProtocolSupportError settings = ProteinMutationProtocol.default_settings() + # We need to make sure we enable the alchemical charge correction + settings.alchemical_settings.explicit_charge_correction = True + protocol = ProteinMutationProtocol(settings=settings) + dag = protocol.create( + stateA=lys_capped_system, + stateB=glu_capped_system, + name="Invalid proline mutation", + mapping=lys_to_glu_mapping, + ) + # Expect an error when trying to create the DAG with this invalid transformation - with pytest.raises(ProtocolSupportError, match="double charge.*not supported"): - protocol.create( - stateA=lys_capped_system, - stateB=glu_capped_system, - name="Invalid proline mutation", - mapping=lys_to_glu_mapping, - ) + with pytest.raises(ProtocolSupportError): + with tmpdir.as_cwd(): + shared = Path("shared") + shared.mkdir() + + scratch = Path("scratch") + scratch.mkdir() + + execute_DAG( + dag, shared_basedir=shared, scratch_basedir=scratch + ) From 8e98b7aa1b602b045ef6c35f93e47d599014442d Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Tue, 16 Sep 2025 23:47:52 +0000 Subject: [PATCH 45/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/tests/test_protein_mutation.py | 4 +--- 1 file changed, 1 insertion(+), 3 deletions(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index 7cae835b..8322693e 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -657,6 +657,4 @@ def test_double_charge_fails( scratch = Path("scratch") scratch.mkdir() - execute_DAG( - dag, shared_basedir=shared, scratch_basedir=scratch - ) + execute_DAG(dag, shared_basedir=shared, scratch_basedir=scratch) From 0697d508cfc1cac7373a2f52079aa2ba20df9b77 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Sep 2025 23:08:14 -0400 Subject: [PATCH 46/98] Trying using number of logical cores instead. --- .github/workflows/ci.yaml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml index 42b083c6..87df91b0 100644 --- a/.github/workflows/ci.yaml +++ b/.github/workflows/ci.yaml @@ -82,7 +82,7 @@ jobs: # Set the OFE_SLOW_TESTS to True if running a Cron job OFE_SLOW_TESTS: ${{ fromJSON('{"false":"false","true":"true"}')[github.event_name != 'pull_request'] }} run: | - pytest -n auto -v --cov=feflow --cov-report=xml --durations=10 + pytest -n logical -v --cov=feflow --cov-report=xml --durations=10 - name: codecov if: ${{ github.repository == 'choderalab/feflow' From 03224378ed5fca912caeb918032c0f7480e47055 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 15:42:19 -0400 Subject: [PATCH 47/98] Vendoring openfe modeller utility --- feflow/protocols/nonequilibrium_cycling.py | 3 +- feflow/tests/test_hybrid_topology.py | 4 +- feflow/utils/vendored.py | 169 +++++++++++++++++++++ 3 files changed, 173 insertions(+), 3 deletions(-) create mode 100644 feflow/utils/vendored.py diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index c6c1fa77..409c7491 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -37,6 +37,7 @@ get_chain_residues_from_atoms, get_positions_from_component, ) +from ..utils.vendored import get_omm_modeller # Specific instance of logger for this module logger = logging.getLogger(__name__) @@ -198,7 +199,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ) # c. get OpenMM Modeller + a dictionary of resids for each component - state_a_modeller, _ = system_creation.get_omm_modeller( + state_a_modeller, _ = get_omm_modeller( protein_comps=protein_comps_a, solvent_comps=solvent_comp_a, small_mols=small_mols_a, diff --git a/feflow/tests/test_hybrid_topology.py b/feflow/tests/test_hybrid_topology.py index 582ae941..07963e92 100644 --- a/feflow/tests/test_hybrid_topology.py +++ b/feflow/tests/test_hybrid_topology.py @@ -230,9 +230,9 @@ def tip4p_benzene_to_toluene_htf( from gufe import SolventComponent # TODO: change imports once utils get moved - from openfe.protocols.openmm_utils import system_creation from openfe.protocols.openmm_rfe._rfe_utils import topologyhelpers from openfe.protocols.openmm_utils.omm_settings import OpenMMSolvationSettings + from feflow.utils.vendored import get_omm_modeller benz_off = benzene.to_openff() tol_off = toluene.to_openff() @@ -246,7 +246,7 @@ def tip4p_benzene_to_toluene_htf( ) # Create state A model & get relevant OpenMM objects - benz_model, comp_resids = system_creation.get_omm_modeller( + benz_model, comp_resids = get_omm_modeller( protein_comps=None, solvent_comps=SolventComponent(), small_mols={benzene: benz_off}, diff --git a/feflow/utils/vendored.py b/feflow/utils/vendored.py new file mode 100644 index 00000000..954190cb --- /dev/null +++ b/feflow/utils/vendored.py @@ -0,0 +1,169 @@ +""" +Vendored from: https://github.com/OpenFreeEnergy/openfe/blob/main/openfe/protocols/openmm_utils/system_creation.py +Original version: v1.2.0 (commit 48dcbb26) +Date vendored: 2025-01-23 +License: MIT + +Modifications made: +- Allowing multiple optional components (protein, smallmols or solvent) + +Original copyright notice: +Copyright (c) 2025 Open Free Energy +""" + +from typing import Optional, Iterable + +import numpy as np +import numpy.typing as npt + +from gufe import Component, ProteinComponent, SmallMoleculeComponent, SolventComponent +from gufe.settings import OpenMMSystemGeneratorFFSettings +from openff.units.openmm import to_openmm, ensure_quantity +from openfe.protocols.openmm_utils.system_creation import ModellerReturn +from openfe.protocols.openmm_utils.omm_settings import OpenMMSolvationSettings +from openmm.app import ForceField, Modeller, Topology + + +def get_omm_modeller( + protein_comps: Optional[Iterable[ProteinComponent] | ProteinComponent], + solvent_comps: Optional[Iterable[SolventComponent] | SolventComponent], + small_mols: Optional[Iterable[SmallMoleculeComponent] | SmallMoleculeComponent], + omm_forcefield : ForceField, + solvent_settings : OpenMMSolvationSettings +) -> ModellerReturn: + """ + Generate an OpenMM Modeller class based on a potential input ProteinComponent, + SolventComponent, and a set of small molecules. + + Parameters + ---------- + protein_comps : Optional[Iterable[ProteinComponent] or ProteinComponent] + Protein Component, if it exists. + solvent_comps : Optional[Iterable[SolventComponent] or SolventComponent] + Solvent Component, if it exists. + small_mols : Optional[Iterable[SmallMoleculeComponent] or SmallMoleculeComponent] + Small molecules to add. + omm_forcefield : openmm.app.ForceField + ForceField object for system. + solvent_settings : SolvationSettings + Solvation settings. + + Returns + ------- + system_modeller : app.Modeller + OpenMM Modeller object generated from ProteinComponent and + OpenFF Molecules. + component_resids : dict[Component, npt.NDArray] + Dictionary of residue indices for each component in system. + """ + component_resids = {} + + def _add_small_mol(comp, + mol, + system_modeller: Modeller, + comp_resids: dict[Component, npt.NDArray]): + """ + Helper method to add OFFMol to an existing Modeller object and + update a dictionary tracking residue indices for each component. + """ + omm_top = mol.to_topology().to_openmm() + system_modeller.add( + omm_top, + ensure_quantity(mol.conformers[0], 'openmm') + ) + + nres = omm_top.getNumResidues() + resids = [res.index for res in system_modeller.topology.residues()] + comp_resids[comp] = np.array(resids[-nres:]) + + # Create empty modeller + system_modeller = Modeller(Topology(), []) + + # We first add all the protein components, if any + if protein_comps: + try: + protein_comps = iter(protein_comps) + except TypeError: + protein_comps = {protein_comps} # make it a set/iterable with the comp + for protein_comp in protein_comps: + system_modeller.add(protein_comp.to_openmm_topology(), + protein_comp.to_openmm_positions()) + # add missing virtual particles (from crystal waters) + system_modeller.addExtraParticles(omm_forcefield) + component_resids[protein_comp] = np.array( + [r.index for r in system_modeller.topology.residues()] + ) + # if we solvate temporarily rename water molecules to 'WAT' + # see openmm issue #4103 + if solvent_comps is not None: + for r in system_modeller.topology.residues(): + if r.name == 'HOH': + r.name = 'WAT' + + # Now loop through small mols + if small_mols: + try: + small_mols = iter(small_mols) + except TypeError: + small_mols = {small_mols} # make it a set/iterable with the comp + for small_mol_comp in small_mols: + _add_small_mol(small_mol_comp, small_mol_comp.to_openff(), system_modeller, + component_resids) + + # Add solvent if neeeded + if solvent_comps: + # Making it a list to make our life easier -- TODO: Maybe there's a better type for this + try: + solvent_comps = list(set(solvent_comps)) # if given iterable + except TypeError: + solvent_comps = [solvent_comps] # if not iterable, given single obj + # TODO: Support multiple solvent components? Is there a use case for it? + # Error out when we iter(have more than one solvent component in the states/systems + if len(solvent_comps) > 1: + raise ValueError("More than one solvent component found in systems. Only one supported.") + solvent_comp = solvent_comps[0] # Get the first (and only?) solvent component + # Do unit conversions if necessary + solvent_padding = None + box_size = None + box_vectors = None + + if solvent_settings.solvent_padding is not None: + solvent_padding = to_openmm(solvent_settings.solvent_padding) + + if solvent_settings.box_size is not None: + box_size = to_openmm(solvent_settings.box_size) + + if solvent_settings.box_vectors is not None: + box_vectors = to_openmm(solvent_settings.box_vectors) + + system_modeller.addSolvent( + omm_forcefield, + model=solvent_settings.solvent_model, + padding=solvent_padding, + positiveIon=solvent_comp.positive_ion, + negativeIon=solvent_comp.negative_ion, + ionicStrength=to_openmm(solvent_comp.ion_concentration), + neutralize=solvent_comp.neutralize, + boxSize=box_size, + boxVectors=box_vectors, + boxShape=solvent_settings.box_shape, + numAdded=solvent_settings.number_of_solvent_molecules, + ) + + all_resids = np.array( + [r.index for r in system_modeller.topology.residues()] + ) + + existing_resids = np.concatenate( + [resids for resids in component_resids.values()] + ) + + component_resids[solvent_comp] = np.setdiff1d( + all_resids, existing_resids + ) + # undo rename of pre-existing waters + for r in system_modeller.topology.residues(): + if r.name == 'WAT': + r.name = 'HOH' + + return system_modeller, component_resids \ No newline at end of file From 09bec3fb5a859bb1850e2bc60e3852fdfd7766bf Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Wed, 24 Sep 2025 19:44:42 +0000 Subject: [PATCH 48/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/utils/vendored.py | 56 ++++++++++++++++++++-------------------- 1 file changed, 28 insertions(+), 28 deletions(-) diff --git a/feflow/utils/vendored.py b/feflow/utils/vendored.py index 954190cb..a0c6d0fa 100644 --- a/feflow/utils/vendored.py +++ b/feflow/utils/vendored.py @@ -11,7 +11,8 @@ Copyright (c) 2025 Open Free Energy """ -from typing import Optional, Iterable +from typing import Optional +from collections.abc import Iterable import numpy as np import numpy.typing as npt @@ -28,8 +29,8 @@ def get_omm_modeller( protein_comps: Optional[Iterable[ProteinComponent] | ProteinComponent], solvent_comps: Optional[Iterable[SolventComponent] | SolventComponent], small_mols: Optional[Iterable[SmallMoleculeComponent] | SmallMoleculeComponent], - omm_forcefield : ForceField, - solvent_settings : OpenMMSolvationSettings + omm_forcefield: ForceField, + solvent_settings: OpenMMSolvationSettings, ) -> ModellerReturn: """ Generate an OpenMM Modeller class based on a potential input ProteinComponent, @@ -58,19 +59,15 @@ def get_omm_modeller( """ component_resids = {} - def _add_small_mol(comp, - mol, - system_modeller: Modeller, - comp_resids: dict[Component, npt.NDArray]): + def _add_small_mol( + comp, mol, system_modeller: Modeller, comp_resids: dict[Component, npt.NDArray] + ): """ Helper method to add OFFMol to an existing Modeller object and update a dictionary tracking residue indices for each component. """ omm_top = mol.to_topology().to_openmm() - system_modeller.add( - omm_top, - ensure_quantity(mol.conformers[0], 'openmm') - ) + system_modeller.add(omm_top, ensure_quantity(mol.conformers[0], "openmm")) nres = omm_top.getNumResidues() resids = [res.index for res in system_modeller.topology.residues()] @@ -86,19 +83,20 @@ def _add_small_mol(comp, except TypeError: protein_comps = {protein_comps} # make it a set/iterable with the comp for protein_comp in protein_comps: - system_modeller.add(protein_comp.to_openmm_topology(), - protein_comp.to_openmm_positions()) + system_modeller.add( + protein_comp.to_openmm_topology(), protein_comp.to_openmm_positions() + ) # add missing virtual particles (from crystal waters) system_modeller.addExtraParticles(omm_forcefield) component_resids[protein_comp] = np.array( - [r.index for r in system_modeller.topology.residues()] + [r.index for r in system_modeller.topology.residues()] ) # if we solvate temporarily rename water molecules to 'WAT' # see openmm issue #4103 if solvent_comps is not None: for r in system_modeller.topology.residues(): - if r.name == 'HOH': - r.name = 'WAT' + if r.name == "HOH": + r.name = "WAT" # Now loop through small mols if small_mols: @@ -107,8 +105,12 @@ def _add_small_mol(comp, except TypeError: small_mols = {small_mols} # make it a set/iterable with the comp for small_mol_comp in small_mols: - _add_small_mol(small_mol_comp, small_mol_comp.to_openff(), system_modeller, - component_resids) + _add_small_mol( + small_mol_comp, + small_mol_comp.to_openff(), + system_modeller, + component_resids, + ) # Add solvent if neeeded if solvent_comps: @@ -120,7 +122,9 @@ def _add_small_mol(comp, # TODO: Support multiple solvent components? Is there a use case for it? # Error out when we iter(have more than one solvent component in the states/systems if len(solvent_comps) > 1: - raise ValueError("More than one solvent component found in systems. Only one supported.") + raise ValueError( + "More than one solvent component found in systems. Only one supported." + ) solvent_comp = solvent_comps[0] # Get the first (and only?) solvent component # Do unit conversions if necessary solvent_padding = None @@ -150,20 +154,16 @@ def _add_small_mol(comp, numAdded=solvent_settings.number_of_solvent_molecules, ) - all_resids = np.array( - [r.index for r in system_modeller.topology.residues()] - ) + all_resids = np.array([r.index for r in system_modeller.topology.residues()]) existing_resids = np.concatenate( [resids for resids in component_resids.values()] ) - component_resids[solvent_comp] = np.setdiff1d( - all_resids, existing_resids - ) + component_resids[solvent_comp] = np.setdiff1d(all_resids, existing_resids) # undo rename of pre-existing waters for r in system_modeller.topology.residues(): - if r.name == 'WAT': - r.name = 'HOH' + if r.name == "WAT": + r.name = "HOH" - return system_modeller, component_resids \ No newline at end of file + return system_modeller, component_resids From e2a5a92d6bb0f2ac2a056761f3f68a494945815e Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 15:45:08 -0400 Subject: [PATCH 49/98] removing pip deps --- devtools/conda-envs/test_env.yaml | 14 ++------------ 1 file changed, 2 insertions(+), 12 deletions(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 5d6ca655..8685582d 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -4,9 +4,9 @@ channels: - openeye dependencies: # Base depends -# - gufe >=0.9.5 + - gufe >=1.4, <2 - numpy -# - openfe >=1.0 # TODO: Remove once we don't depend on openfe + - openfe >=1.1.0 # TODO: Remove once we don't depend on openfe - openff-units - openmm - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this @@ -14,16 +14,6 @@ dependencies: - pymbar ~=3.0 - pydantic >=1.10.17 - python - # openfe branch with protein mutation support (TEMPORARY) - - pip: - - "git+https://github.com/OpenFreeEnergy/openfe.git@protein-mutation-support" - - "git+https://github.com/OpenFreeEnergy/gufe.git" - # Dependencies for openfe/gufe branches (temporary) - - threadpoolctl - - lomap2 ~=3.0 - - kartograf - - openff-models - # Testing (optional deps) - espaloma_charge # To us Espaloma FF in tests - openeye-toolkits From a83fb302ea4f9f160f2f1470edc15a57a054b438 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 15:52:53 -0400 Subject: [PATCH 50/98] No pydantic 1 in CI. --- .github/workflows/ci.yaml | 4 +--- devtools/conda-envs/test_env.yaml | 2 +- 2 files changed, 2 insertions(+), 4 deletions(-) diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml index 87df91b0..0643128b 100644 --- a/.github/workflows/ci.yaml +++ b/.github/workflows/ci.yaml @@ -23,12 +23,11 @@ defaults: jobs: tests: runs-on: ${{ matrix.os }}-latest - name: "💻-${{matrix.os }} 🐍-${{ matrix.python-version }} - pydantic ${{matrix.pydantic}}" + name: "💻-${{matrix.os }} 🐍-${{ matrix.python-version }}" strategy: fail-fast: false matrix: os: ["ubuntu"] - pydantic: ["1", "2"] python-version: - "3.10" - "3.11" @@ -53,7 +52,6 @@ jobs: cache-downloads: true create-args: >- python=${{ matrix.python-version }} - pydantic=${{ matrix.pydantic }} init-shell: bash - name: "Install" diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 8685582d..fdcd23b2 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -12,7 +12,7 @@ dependencies: - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this - openmmtools >=0.23.0 - pymbar ~=3.0 - - pydantic >=1.10.17 + - pydantic >=1.10.17, <3 - python # Testing (optional deps) - espaloma_charge # To us Espaloma FF in tests From f337ef81a14a74c021e8a6693ab2902aa0c0bd4f Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 16:37:29 -0400 Subject: [PATCH 51/98] We expect openfe >=1.3.0 for omm_compute utils --- devtools/conda-envs/test_env.yaml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index fdcd23b2..dfa72b32 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -6,7 +6,7 @@ dependencies: # Base depends - gufe >=1.4, <2 - numpy - - openfe >=1.1.0 # TODO: Remove once we don't depend on openfe + - openfe >=1.3.0 # TODO: Remove once we don't depend on openfe - openff-units - openmm - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this From 03b255a84c8c94fc4ce9e0157af6246f39464d56 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 17:12:21 -0400 Subject: [PATCH 52/98] pymbar 4 BAR changes --- feflow/protocols/nonequilibrium_cycling.py | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 409c7491..d4d8140b 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -827,7 +827,8 @@ def get_estimate(self): forward_work: npt.NDArray[float] = np.array(forward_work) reverse_work: npt.NDArray[float] = np.array(reverse_work) - free_energy, error = pymbar.bar.BAR(forward_work, reverse_work) + bar_data = pymbar.bar(forward_work, reverse_work) + free_energy = bar_data["Delta_f"] return ( free_energy * unit.k * self.data["temperature"] * unit.avogadro_constant From d49925bb76cafabba45bb8fa00db6e90ce8bfa72 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 17:12:53 -0400 Subject: [PATCH 53/98] we now require pymbar 4 --- devtools/conda-envs/test_env.yaml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index dfa72b32..6045aaba 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -11,7 +11,7 @@ dependencies: - openmm - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this - openmmtools >=0.23.0 - - pymbar ~=3.0 + - pymbar ~=4.0 - pydantic >=1.10.17, <3 - python # Testing (optional deps) From e3c174b5b8a6d81cfd4057d4ec36e4a6e201c478 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 17:19:40 -0400 Subject: [PATCH 54/98] Fixing codecov repo ref --- .github/workflows/ci.yaml | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml index 0643128b..f7898beb 100644 --- a/.github/workflows/ci.yaml +++ b/.github/workflows/ci.yaml @@ -83,9 +83,9 @@ jobs: pytest -n logical -v --cov=feflow --cov-report=xml --durations=10 - name: codecov - if: ${{ github.repository == 'choderalab/feflow' + if: ${{ github.repository == 'OpenFreeEnergy/feflow' && github.event_name == 'pull_request' }} - uses: codecov/codecov-action@v3 + uses: codecov/codecov-action@v4 with: token: ${{ secrets.CODECOV_TOKEN }} file: coverage.xml From d10be957fa76f09784bfb55543e3e1419336e8e9 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 17:47:23 -0400 Subject: [PATCH 55/98] Using vendore openff model/type from gufe --- devtools/conda-envs/test_env.yaml | 2 +- feflow/settings/integrators.py | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 6045aaba..e13f796c 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -4,7 +4,7 @@ channels: - openeye dependencies: # Base depends - - gufe >=1.4, <2 + - gufe ~=1.6.0 - numpy - openfe >=1.3.0 # TODO: Remove once we don't depend on openfe - openff-units diff --git a/feflow/settings/integrators.py b/feflow/settings/integrators.py index 91cb1b73..19673dcd 100644 --- a/feflow/settings/integrators.py +++ b/feflow/settings/integrators.py @@ -9,8 +9,8 @@ from pydantic.v1 import validator from openff.units import unit -from openff.models.types import FloatQuantity from gufe.settings import SettingsBaseModel +from gufe.vendor.openff.models.types import FloatQuantity class PeriodicNonequilibriumIntegratorSettings(SettingsBaseModel): From 644486e02bba18a4f25d524038a3f9aa8898beaa Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 18:37:12 -0400 Subject: [PATCH 56/98] Vendoring get_system_mappings from openfe --- feflow/protocols/nonequilibrium_cycling.py | 4 +- feflow/tests/test_hybrid_topology.py | 4 +- feflow/utils/vendored.py | 280 ++++++++++++++++++++- 3 files changed, 283 insertions(+), 5 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index d4d8140b..881df467 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -37,7 +37,7 @@ get_chain_residues_from_atoms, get_positions_from_component, ) -from ..utils.vendored import get_omm_modeller +from ..utils.vendored import get_omm_modeller, get_system_mappings # Specific instance of logger for this module logger = logging.getLogger(__name__) @@ -253,7 +253,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # TODO: This doesn't have to be a ligand mapping. i.e. for protein mutation. # c. Define correspondence mappings between the two systems - ligand_mappings = _rfe_utils.topologyhelpers.get_system_mappings( + ligand_mappings = get_system_mappings( mapping.componentA_to_componentB, state_a_system, state_a_topology, diff --git a/feflow/tests/test_hybrid_topology.py b/feflow/tests/test_hybrid_topology.py index 07963e92..1b1d7052 100644 --- a/feflow/tests/test_hybrid_topology.py +++ b/feflow/tests/test_hybrid_topology.py @@ -232,7 +232,7 @@ def tip4p_benzene_to_toluene_htf( # TODO: change imports once utils get moved from openfe.protocols.openmm_rfe._rfe_utils import topologyhelpers from openfe.protocols.openmm_utils.omm_settings import OpenMMSolvationSettings - from feflow.utils.vendored import get_omm_modeller + from feflow.utils.vendored import get_omm_modeller, get_system_mappings benz_off = benzene.to_openff() tol_off = toluene.to_openff() @@ -271,7 +271,7 @@ def tip4p_benzene_to_toluene_htf( tol_topology, molecules=[tol_off] ) - ligand_mappings = topologyhelpers.get_system_mappings( + ligand_mappings = get_system_mappings( mapping_benzene_toluene.componentA_to_componentB, benz_system, benz_topology, diff --git a/feflow/utils/vendored.py b/feflow/utils/vendored.py index a0c6d0fa..f58c682e 100644 --- a/feflow/utils/vendored.py +++ b/feflow/utils/vendored.py @@ -11,6 +11,9 @@ Copyright (c) 2025 Open Free Energy """ +import itertools +import warnings +from copy import deepcopy from typing import Optional from collections.abc import Iterable @@ -22,7 +25,7 @@ from openff.units.openmm import to_openmm, ensure_quantity from openfe.protocols.openmm_utils.system_creation import ModellerReturn from openfe.protocols.openmm_utils.omm_settings import OpenMMSolvationSettings -from openmm.app import ForceField, Modeller, Topology +from openmm.app import Element, ForceField, Modeller, Topology def get_omm_modeller( @@ -167,3 +170,278 @@ def _add_small_mol( r.name = "HOH" return system_modeller, component_resids + + +# Vendored from OpenFreeEnergy/openfe at 2025-09-24 +def _get_indices(topology, resids): + """ + Get the atoms indices from an array of residue indices in an OpenMM Topology + + Parameters + ---------- + topology : openmm.app.Topology + Topology to search from. + residue_name : str + Name of the residue to get the indices for. + """ + # TODO: remove, this shouldn't be necessary anymore + if len(resids) > 1: + raise ValueError("multiple residues were found") + + # create list of openmm residues + top_res = [r for r in topology.residues() if r.index in resids] + + # get a list of all atoms in residues + top_atoms = list(itertools.chain.from_iterable(r.atoms() for r in top_res)) + + return [at.index for at in top_atoms] + + +# Vendored from OpenFreeEnergy/openfe at 2025-09-24 +def _remove_constraints(old_to_new_atom_map, old_system, old_topology, + new_system, new_topology): + """ + Adapted from Perses' Topology Proposal. Adjusts atom mapping to account for + any bonds that are constrained but change in length. + + Parameters + ---------- + old_to_new_atom_map : dict of int : int + Atom mapping between the old and new systems. + old_system : openmm.app.System + System of the "old" alchemical state. + old_topology : openmm.app.Topology + Topology of the "old" alchemical state. + new_system : openmm.app.System + System of the "new" alchemical state. + new_topology : openmm.app.Topology + Topology of the "new" alchemical state. + + Returns + ------- + no_const_old_to_new_atom_map : dict of int : int + Adjusted version of the input mapping but with atoms involving changes + in lengths of constrained bonds removed. + + TODO + ---- + * Very slow, needs refactoring + * Can we drop having topologies as inputs here? + """ + no_const_old_to_new_atom_map = deepcopy(old_to_new_atom_map) + + h_elem = Element.getByAtomicNumber(1) + old_H_atoms = {i for i, atom in enumerate(old_topology.atoms()) + if atom.element == h_elem and i in old_to_new_atom_map} + new_H_atoms = {i for i, atom in enumerate(new_topology.atoms()) + if atom.element == h_elem and i in old_to_new_atom_map.values()} + + def pick_H(i, j, x, y) -> int: + """Identify which atom to remove to resolve constraint violation + + i maps to x, j maps to y + + Returns either i or j (whichever is H) to remove from mapping + """ + if i in old_H_atoms or x in new_H_atoms: + return i + elif j in old_H_atoms or y in new_H_atoms: + return j + else: + raise ValueError(f"Couldn't resolve constraint demapping for atoms" + f" A: {i}-{j} B: {x}-{y}") + + old_constraints: dict[[int, int], float] = dict() + for idx in range(old_system.getNumConstraints()): + atom1, atom2, length = old_system.getConstraintParameters(idx) + + if atom1 in old_to_new_atom_map and atom2 in old_to_new_atom_map: + old_constraints[atom1, atom2] = length + + new_constraints = dict() + for idx in range(new_system.getNumConstraints()): + atom1, atom2, length = new_system.getConstraintParameters(idx) + + if (atom1 in old_to_new_atom_map.values() and + atom2 in old_to_new_atom_map.values()): + new_constraints[atom1, atom2] = length + + # there are two reasons constraints would invalidate a mapping entry + # 1) length of constraint changed (but both constrained) + # 2) constraint removed to harmonic bond (only one constrained) + to_del = [] + for (i, j), l_old in old_constraints.items(): + x, y = old_to_new_atom_map[i], old_to_new_atom_map[j] + + try: + l_new = new_constraints.pop((x, y)) + except KeyError: + try: + l_new = new_constraints.pop((y, x)) + except KeyError: + # type 2) constraint doesn't exist in new system + to_del.append(pick_H(i, j, x, y)) + continue + + # type 1) constraint length changed + if l_old != l_new: + to_del.append(pick_H(i, j, x, y)) + + # iterate over new_constraints (we were .popping items out) + # (if any left these are type 2)) + if new_constraints: + new_to_old = {v: k for k, v in old_to_new_atom_map.items()} + + for x, y in new_constraints: + i, j = new_to_old[x], new_to_old[y] + + to_del.append(pick_H(i, j, x, y)) + + for idx in to_del: + del no_const_old_to_new_atom_map[idx] + + return no_const_old_to_new_atom_map + + +# Vendored from OpenFreeEnergy/openfe at 2025-09-24 +def get_system_mappings(old_to_new_atom_map, + old_system, old_topology, old_resids, + new_system, new_topology, new_resids, + fix_constraints=True): + """ + From a starting alchemical map between two molecules, get the mappings + between two alchemical end state systems. + + Optionally, also fixes the mapping to account for a) element changes, and + b) changes in bond lengths for constraints. + + Parameters + ---------- + old_to_new_atom_map : dict of int : int + Atom mapping between the old and new systems. + old_system : openmm.app.System + System of the "old" alchemical state. + old_topology : openmm.app.Topology + Topology of the "old" alchemical state. + old_resids : npt.NDArray + Residue ids of the alchemical residues in the "old" topology. + new_system : openmm.app.System + System of the "new" alchemical state. + new_topology : openmm.app.Topology + Topology of the "new" alchemical state. + new_resids : npt.NDArray + Residue ids of the alchemical residues in the "new" topology. + fix_constraints : bool, default True + Whether to fix the atom mapping by removing any atoms which are + involved in constrained bonds that change length across the alchemical + change. + + Returns + ------- + mappings : dictionary + A dictionary with all the necessary mappings for the two systems. + These include: + 1. old_to_new_atom_map + This includes all the atoms mapped between the two systems + (including non-core atoms, i.e. environment). + 2. new_to_old_atom_map + The inverted dictionary of old_to_new_atom_map + 3. old_to_new_core_atom_map + The atom mapping of the "core" atoms (i.e. atoms in alchemical + residues) between the old and new systems + 4. new_to_old_core_atom_map + The inverted dictionary of old_to_new_core_atom_map + 5. old_to_new_env_atom_map + The atom mapping of solely the "environment" atoms between the + old and new systems. + 6. new_to_old_env_atom_map + The inverted dictionaryu of old_to_new_env_atom_map. + 7. old_mol_indices + Indices of the alchemical molecule in the old system. + Note: This will not contain the indices of any alchemical waters! + 8. new_mol_indices + Indices of the alchemical molecule in the new system. + Note: This will not contain the indices of any alchemical waters! + """ + # Get the indices of the atoms in the alchemical residue of interest for + # both the old and new systems + old_at_indices = _get_indices(old_topology, old_resids) + new_at_indices = _get_indices(new_topology, new_resids) + + # We assume that the atom indices are linear in the residue so we shift + # by the index of the first atom in each residue + adjusted_old_to_new_map = {} + for (key, value) in old_to_new_atom_map.items(): + shift_old = old_at_indices[0] + key + shift_new = new_at_indices[0] + value + adjusted_old_to_new_map[shift_old] = shift_new + + # TODO: the original intent here was to apply over the full mapping of all + # the atoms in the two systems. For now we are only doing the alchemical + # residues. We might want to change this as necessary in the future. + if not fix_constraints: + wmsg = ("Not attempting to fix atom mapping to account for " + "constraints. Please note that core atoms which have " + "constrained bonds and changing bond lengths are not allowed.") + warnings.warn(wmsg) + else: + adjusted_old_to_new_map = _remove_constraints( + adjusted_old_to_new_map, old_system, old_topology, + new_system, new_topology) + + # We return a dictionary with all the necessary mappings (as they are + # needed downstream). These include: + # 1. old_to_new_atom_map + # This includes all the atoms mapped between the two systems + # (including non-core atoms, i.e. environment). + # 2. new_to_old_atom_map + # The inverted dictionary of old_to_new_atom_map + # 3. old_to_new_core_atom_map + # The atom mapping of the "core" atoms (i.e. atoms in alchemical + # residues) between the old and new systems + # 4. new_to_old_core_atom_map + # The inverted dictionary of old_to_new_core_atom_map + # 5. old_to_new_env_atom_map + # The atom mapping of solely the "environment" atoms between the old + # and new systems. + # 6. new_to_old_env_atom_map + # The inverted dictionaryu of old_to_new_env_atom_map. + + # Because of how we append the topologies, we can assume that the last + # residue in the "new" topology is the ligand, just to be sure we check + # this here - temp fix for now + for at in new_topology.atoms(): + if at.index > new_at_indices[-1]: + raise ValueError("residues are appended after the new ligand") + + # We assume that all the atoms up until the first ligand atom match + # except from the indices of the ligand in the old topology. + new_to_old_all_map = {} + old_mol_offset = len(old_at_indices) + for i in range(new_at_indices[0]): + if i >= old_at_indices[0]: + old_idx = i + old_mol_offset + else: + old_idx = i + new_to_old_all_map[i] = old_idx + + # At this point we only have environment atoms so make a copy + new_to_old_env_map = deepcopy(new_to_old_all_map) + + # Next we append the contents of the "core" map we already have + for key, value in adjusted_old_to_new_map.items(): + # reverse order because we are going new->old instead of old->new + new_to_old_all_map[value] = key + + # Now let's create our output dictionary + mappings = {} + mappings['new_to_old_atom_map'] = new_to_old_all_map + mappings['old_to_new_atom_map'] = {v: k for k, v in new_to_old_all_map.items()} + mappings['new_to_old_core_atom_map'] = {v: k for k, v in adjusted_old_to_new_map.items()} + mappings['old_to_new_core_atom_map'] = adjusted_old_to_new_map + mappings['new_to_old_env_atom_map'] = new_to_old_env_map + mappings['old_to_new_env_atom_map'] = {v: k for k, v in new_to_old_env_map.items()} + mappings['old_mol_indices'] = old_at_indices + mappings['new_mol_indices'] = new_at_indices + + return mappings \ No newline at end of file From 551531dcd51cfb27d602b393a97ab69a406105dc Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Wed, 24 Sep 2025 22:37:28 +0000 Subject: [PATCH 57/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/utils/vendored.py | 81 +++++++++++++++++++++++++--------------- 1 file changed, 51 insertions(+), 30 deletions(-) diff --git a/feflow/utils/vendored.py b/feflow/utils/vendored.py index f58c682e..e683f652 100644 --- a/feflow/utils/vendored.py +++ b/feflow/utils/vendored.py @@ -198,8 +198,9 @@ def _get_indices(topology, resids): # Vendored from OpenFreeEnergy/openfe at 2025-09-24 -def _remove_constraints(old_to_new_atom_map, old_system, old_topology, - new_system, new_topology): +def _remove_constraints( + old_to_new_atom_map, old_system, old_topology, new_system, new_topology +): """ Adapted from Perses' Topology Proposal. Adjusts atom mapping to account for any bonds that are constrained but change in length. @@ -231,10 +232,16 @@ def _remove_constraints(old_to_new_atom_map, old_system, old_topology, no_const_old_to_new_atom_map = deepcopy(old_to_new_atom_map) h_elem = Element.getByAtomicNumber(1) - old_H_atoms = {i for i, atom in enumerate(old_topology.atoms()) - if atom.element == h_elem and i in old_to_new_atom_map} - new_H_atoms = {i for i, atom in enumerate(new_topology.atoms()) - if atom.element == h_elem and i in old_to_new_atom_map.values()} + old_H_atoms = { + i + for i, atom in enumerate(old_topology.atoms()) + if atom.element == h_elem and i in old_to_new_atom_map + } + new_H_atoms = { + i + for i, atom in enumerate(new_topology.atoms()) + if atom.element == h_elem and i in old_to_new_atom_map.values() + } def pick_H(i, j, x, y) -> int: """Identify which atom to remove to resolve constraint violation @@ -248,8 +255,10 @@ def pick_H(i, j, x, y) -> int: elif j in old_H_atoms or y in new_H_atoms: return j else: - raise ValueError(f"Couldn't resolve constraint demapping for atoms" - f" A: {i}-{j} B: {x}-{y}") + raise ValueError( + f"Couldn't resolve constraint demapping for atoms" + f" A: {i}-{j} B: {x}-{y}" + ) old_constraints: dict[[int, int], float] = dict() for idx in range(old_system.getNumConstraints()): @@ -262,8 +271,10 @@ def pick_H(i, j, x, y) -> int: for idx in range(new_system.getNumConstraints()): atom1, atom2, length = new_system.getConstraintParameters(idx) - if (atom1 in old_to_new_atom_map.values() and - atom2 in old_to_new_atom_map.values()): + if ( + atom1 in old_to_new_atom_map.values() + and atom2 in old_to_new_atom_map.values() + ): new_constraints[atom1, atom2] = length # there are two reasons constraints would invalidate a mapping entry @@ -304,10 +315,16 @@ def pick_H(i, j, x, y) -> int: # Vendored from OpenFreeEnergy/openfe at 2025-09-24 -def get_system_mappings(old_to_new_atom_map, - old_system, old_topology, old_resids, - new_system, new_topology, new_resids, - fix_constraints=True): +def get_system_mappings( + old_to_new_atom_map, + old_system, + old_topology, + old_resids, + new_system, + new_topology, + new_resids, + fix_constraints=True, +): """ From a starting alchemical map between two molecules, get the mappings between two alchemical end state systems. @@ -371,7 +388,7 @@ def get_system_mappings(old_to_new_atom_map, # We assume that the atom indices are linear in the residue so we shift # by the index of the first atom in each residue adjusted_old_to_new_map = {} - for (key, value) in old_to_new_atom_map.items(): + for key, value in old_to_new_atom_map.items(): shift_old = old_at_indices[0] + key shift_new = new_at_indices[0] + value adjusted_old_to_new_map[shift_old] = shift_new @@ -380,14 +397,16 @@ def get_system_mappings(old_to_new_atom_map, # the atoms in the two systems. For now we are only doing the alchemical # residues. We might want to change this as necessary in the future. if not fix_constraints: - wmsg = ("Not attempting to fix atom mapping to account for " - "constraints. Please note that core atoms which have " - "constrained bonds and changing bond lengths are not allowed.") + wmsg = ( + "Not attempting to fix atom mapping to account for " + "constraints. Please note that core atoms which have " + "constrained bonds and changing bond lengths are not allowed." + ) warnings.warn(wmsg) else: adjusted_old_to_new_map = _remove_constraints( - adjusted_old_to_new_map, old_system, old_topology, - new_system, new_topology) + adjusted_old_to_new_map, old_system, old_topology, new_system, new_topology + ) # We return a dictionary with all the necessary mappings (as they are # needed downstream). These include: @@ -435,13 +454,15 @@ def get_system_mappings(old_to_new_atom_map, # Now let's create our output dictionary mappings = {} - mappings['new_to_old_atom_map'] = new_to_old_all_map - mappings['old_to_new_atom_map'] = {v: k for k, v in new_to_old_all_map.items()} - mappings['new_to_old_core_atom_map'] = {v: k for k, v in adjusted_old_to_new_map.items()} - mappings['old_to_new_core_atom_map'] = adjusted_old_to_new_map - mappings['new_to_old_env_atom_map'] = new_to_old_env_map - mappings['old_to_new_env_atom_map'] = {v: k for k, v in new_to_old_env_map.items()} - mappings['old_mol_indices'] = old_at_indices - mappings['new_mol_indices'] = new_at_indices - - return mappings \ No newline at end of file + mappings["new_to_old_atom_map"] = new_to_old_all_map + mappings["old_to_new_atom_map"] = {v: k for k, v in new_to_old_all_map.items()} + mappings["new_to_old_core_atom_map"] = { + v: k for k, v in adjusted_old_to_new_map.items() + } + mappings["old_to_new_core_atom_map"] = adjusted_old_to_new_map + mappings["new_to_old_env_atom_map"] = new_to_old_env_map + mappings["old_to_new_env_atom_map"] = {v: k for k, v in new_to_old_env_map.items()} + mappings["old_mol_indices"] = old_at_indices + mappings["new_mol_indices"] = new_at_indices + + return mappings From 6676349ed956b73c138d35e3248079f72b79e40d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 18:39:30 -0400 Subject: [PATCH 58/98] making pre-commit happy. {} instead of dict() --- feflow/utils/vendored.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/feflow/utils/vendored.py b/feflow/utils/vendored.py index e683f652..6ee1d5e2 100644 --- a/feflow/utils/vendored.py +++ b/feflow/utils/vendored.py @@ -260,14 +260,14 @@ def pick_H(i, j, x, y) -> int: f" A: {i}-{j} B: {x}-{y}" ) - old_constraints: dict[[int, int], float] = dict() + old_constraints: dict[[int, int], float] = {} for idx in range(old_system.getNumConstraints()): atom1, atom2, length = old_system.getConstraintParameters(idx) if atom1 in old_to_new_atom_map and atom2 in old_to_new_atom_map: old_constraints[atom1, atom2] = length - new_constraints = dict() + new_constraints = {} for idx in range(new_system.getNumConstraints()): atom1, atom2, length = new_system.getConstraintParameters(idx) From b95d0b017ffcf46333d74190f0ba3da76b123637 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 18:54:16 -0400 Subject: [PATCH 59/98] Remving restriction on resids! --- feflow/utils/vendored.py | 5 +---- 1 file changed, 1 insertion(+), 4 deletions(-) diff --git a/feflow/utils/vendored.py b/feflow/utils/vendored.py index 6ee1d5e2..b8f86fa4 100644 --- a/feflow/utils/vendored.py +++ b/feflow/utils/vendored.py @@ -173,6 +173,7 @@ def _add_small_mol( # Vendored from OpenFreeEnergy/openfe at 2025-09-24 +# Modified: Removing restriction on resids. def _get_indices(topology, resids): """ Get the atoms indices from an array of residue indices in an OpenMM Topology @@ -184,10 +185,6 @@ def _get_indices(topology, resids): residue_name : str Name of the residue to get the indices for. """ - # TODO: remove, this shouldn't be necessary anymore - if len(resids) > 1: - raise ValueError("multiple residues were found") - # create list of openmm residues top_res = [r for r in topology.residues() if r.index in resids] From f12c407fcf40baa9281cab4460c2a56811f8ea34 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 24 Sep 2025 19:20:38 -0400 Subject: [PATCH 60/98] Fixing missing pymbar change on boostrapping --- feflow/protocols/nonequilibrium_cycling.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 881df467..fae8da8f 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -902,8 +902,8 @@ def _do_bootstrap(self, forward, reverse, n_bootstraps=1000): indices = np.random.choice( np.arange(traj_size), size=[traj_size], replace=True ) - dg, ddg = pymbar.bar.BAR(forward[indices], reverse[indices]) - all_dgs[i] = dg + pymbar_data = pymbar.bar(forward[indices], reverse[indices]) + all_dgs[i] = pymbar_data["Delta_f"] return all_dgs From f98a0a50a73993e0e9f8e51ca8057bad1ca355a1 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 3 Oct 2025 15:52:08 -0400 Subject: [PATCH 61/98] Serializing HTF right after its creation. --- feflow/protocols/nonequilibrium_cycling.py | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index fae8da8f..f190fd4c 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -328,6 +328,10 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): interpolate_old_and_new_14s=alchemical_settings.turn_off_core_unique_exceptions, ) ####### END OF SETUP ######### + # Serialize HTF, system, state and integrator + htf_outfile = ctx.shared / "hybrid_topology_factory.pickle" + with open(htf_outfile, "wb") as htf_file: + pickle.dump(hybrid_factory, htf_file) system = hybrid_factory.hybrid_system positions = hybrid_factory.hybrid_positions @@ -380,14 +384,10 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): system_ = context.getSystem() integrator_ = context.getIntegrator() - htf_outfile = ctx.shared / "hybrid_topology_factory.pickle" system_outfile = ctx.shared / "system.xml.bz2" state_outfile = ctx.shared / "state.xml.bz2" integrator_outfile = ctx.shared / "integrator.xml.bz2" - # Serialize HTF, system, state and integrator - with open(htf_outfile, "wb") as htf_file: - pickle.dump(hybrid_factory, htf_file) serialize(system_, system_outfile) serialize(state_, state_outfile) serialize(integrator_, integrator_outfile) From 89c1cfe73d96f9d4f3e85180403b9951033a838c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 17 Oct 2025 15:52:05 -0400 Subject: [PATCH 62/98] Revert "Vendoring get_system_mappings from openfe" This reverts commit 644486e0 --- feflow/protocols/nonequilibrium_cycling.py | 4 +- feflow/tests/test_hybrid_topology.py | 4 +- feflow/utils/vendored.py | 298 +-------------------- 3 files changed, 5 insertions(+), 301 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index f190fd4c..3a83cc65 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -37,7 +37,7 @@ get_chain_residues_from_atoms, get_positions_from_component, ) -from ..utils.vendored import get_omm_modeller, get_system_mappings +from ..utils.vendored import get_omm_modeller # Specific instance of logger for this module logger = logging.getLogger(__name__) @@ -253,7 +253,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # TODO: This doesn't have to be a ligand mapping. i.e. for protein mutation. # c. Define correspondence mappings between the two systems - ligand_mappings = get_system_mappings( + ligand_mappings = _rfe_utils.topologyhelpers.get_system_mappings( mapping.componentA_to_componentB, state_a_system, state_a_topology, diff --git a/feflow/tests/test_hybrid_topology.py b/feflow/tests/test_hybrid_topology.py index 1b1d7052..07963e92 100644 --- a/feflow/tests/test_hybrid_topology.py +++ b/feflow/tests/test_hybrid_topology.py @@ -232,7 +232,7 @@ def tip4p_benzene_to_toluene_htf( # TODO: change imports once utils get moved from openfe.protocols.openmm_rfe._rfe_utils import topologyhelpers from openfe.protocols.openmm_utils.omm_settings import OpenMMSolvationSettings - from feflow.utils.vendored import get_omm_modeller, get_system_mappings + from feflow.utils.vendored import get_omm_modeller benz_off = benzene.to_openff() tol_off = toluene.to_openff() @@ -271,7 +271,7 @@ def tip4p_benzene_to_toluene_htf( tol_topology, molecules=[tol_off] ) - ligand_mappings = get_system_mappings( + ligand_mappings = topologyhelpers.get_system_mappings( mapping_benzene_toluene.componentA_to_componentB, benz_system, benz_topology, diff --git a/feflow/utils/vendored.py b/feflow/utils/vendored.py index b8f86fa4..a0c6d0fa 100644 --- a/feflow/utils/vendored.py +++ b/feflow/utils/vendored.py @@ -11,9 +11,6 @@ Copyright (c) 2025 Open Free Energy """ -import itertools -import warnings -from copy import deepcopy from typing import Optional from collections.abc import Iterable @@ -25,7 +22,7 @@ from openff.units.openmm import to_openmm, ensure_quantity from openfe.protocols.openmm_utils.system_creation import ModellerReturn from openfe.protocols.openmm_utils.omm_settings import OpenMMSolvationSettings -from openmm.app import Element, ForceField, Modeller, Topology +from openmm.app import ForceField, Modeller, Topology def get_omm_modeller( @@ -170,296 +167,3 @@ def _add_small_mol( r.name = "HOH" return system_modeller, component_resids - - -# Vendored from OpenFreeEnergy/openfe at 2025-09-24 -# Modified: Removing restriction on resids. -def _get_indices(topology, resids): - """ - Get the atoms indices from an array of residue indices in an OpenMM Topology - - Parameters - ---------- - topology : openmm.app.Topology - Topology to search from. - residue_name : str - Name of the residue to get the indices for. - """ - # create list of openmm residues - top_res = [r for r in topology.residues() if r.index in resids] - - # get a list of all atoms in residues - top_atoms = list(itertools.chain.from_iterable(r.atoms() for r in top_res)) - - return [at.index for at in top_atoms] - - -# Vendored from OpenFreeEnergy/openfe at 2025-09-24 -def _remove_constraints( - old_to_new_atom_map, old_system, old_topology, new_system, new_topology -): - """ - Adapted from Perses' Topology Proposal. Adjusts atom mapping to account for - any bonds that are constrained but change in length. - - Parameters - ---------- - old_to_new_atom_map : dict of int : int - Atom mapping between the old and new systems. - old_system : openmm.app.System - System of the "old" alchemical state. - old_topology : openmm.app.Topology - Topology of the "old" alchemical state. - new_system : openmm.app.System - System of the "new" alchemical state. - new_topology : openmm.app.Topology - Topology of the "new" alchemical state. - - Returns - ------- - no_const_old_to_new_atom_map : dict of int : int - Adjusted version of the input mapping but with atoms involving changes - in lengths of constrained bonds removed. - - TODO - ---- - * Very slow, needs refactoring - * Can we drop having topologies as inputs here? - """ - no_const_old_to_new_atom_map = deepcopy(old_to_new_atom_map) - - h_elem = Element.getByAtomicNumber(1) - old_H_atoms = { - i - for i, atom in enumerate(old_topology.atoms()) - if atom.element == h_elem and i in old_to_new_atom_map - } - new_H_atoms = { - i - for i, atom in enumerate(new_topology.atoms()) - if atom.element == h_elem and i in old_to_new_atom_map.values() - } - - def pick_H(i, j, x, y) -> int: - """Identify which atom to remove to resolve constraint violation - - i maps to x, j maps to y - - Returns either i or j (whichever is H) to remove from mapping - """ - if i in old_H_atoms or x in new_H_atoms: - return i - elif j in old_H_atoms or y in new_H_atoms: - return j - else: - raise ValueError( - f"Couldn't resolve constraint demapping for atoms" - f" A: {i}-{j} B: {x}-{y}" - ) - - old_constraints: dict[[int, int], float] = {} - for idx in range(old_system.getNumConstraints()): - atom1, atom2, length = old_system.getConstraintParameters(idx) - - if atom1 in old_to_new_atom_map and atom2 in old_to_new_atom_map: - old_constraints[atom1, atom2] = length - - new_constraints = {} - for idx in range(new_system.getNumConstraints()): - atom1, atom2, length = new_system.getConstraintParameters(idx) - - if ( - atom1 in old_to_new_atom_map.values() - and atom2 in old_to_new_atom_map.values() - ): - new_constraints[atom1, atom2] = length - - # there are two reasons constraints would invalidate a mapping entry - # 1) length of constraint changed (but both constrained) - # 2) constraint removed to harmonic bond (only one constrained) - to_del = [] - for (i, j), l_old in old_constraints.items(): - x, y = old_to_new_atom_map[i], old_to_new_atom_map[j] - - try: - l_new = new_constraints.pop((x, y)) - except KeyError: - try: - l_new = new_constraints.pop((y, x)) - except KeyError: - # type 2) constraint doesn't exist in new system - to_del.append(pick_H(i, j, x, y)) - continue - - # type 1) constraint length changed - if l_old != l_new: - to_del.append(pick_H(i, j, x, y)) - - # iterate over new_constraints (we were .popping items out) - # (if any left these are type 2)) - if new_constraints: - new_to_old = {v: k for k, v in old_to_new_atom_map.items()} - - for x, y in new_constraints: - i, j = new_to_old[x], new_to_old[y] - - to_del.append(pick_H(i, j, x, y)) - - for idx in to_del: - del no_const_old_to_new_atom_map[idx] - - return no_const_old_to_new_atom_map - - -# Vendored from OpenFreeEnergy/openfe at 2025-09-24 -def get_system_mappings( - old_to_new_atom_map, - old_system, - old_topology, - old_resids, - new_system, - new_topology, - new_resids, - fix_constraints=True, -): - """ - From a starting alchemical map between two molecules, get the mappings - between two alchemical end state systems. - - Optionally, also fixes the mapping to account for a) element changes, and - b) changes in bond lengths for constraints. - - Parameters - ---------- - old_to_new_atom_map : dict of int : int - Atom mapping between the old and new systems. - old_system : openmm.app.System - System of the "old" alchemical state. - old_topology : openmm.app.Topology - Topology of the "old" alchemical state. - old_resids : npt.NDArray - Residue ids of the alchemical residues in the "old" topology. - new_system : openmm.app.System - System of the "new" alchemical state. - new_topology : openmm.app.Topology - Topology of the "new" alchemical state. - new_resids : npt.NDArray - Residue ids of the alchemical residues in the "new" topology. - fix_constraints : bool, default True - Whether to fix the atom mapping by removing any atoms which are - involved in constrained bonds that change length across the alchemical - change. - - Returns - ------- - mappings : dictionary - A dictionary with all the necessary mappings for the two systems. - These include: - 1. old_to_new_atom_map - This includes all the atoms mapped between the two systems - (including non-core atoms, i.e. environment). - 2. new_to_old_atom_map - The inverted dictionary of old_to_new_atom_map - 3. old_to_new_core_atom_map - The atom mapping of the "core" atoms (i.e. atoms in alchemical - residues) between the old and new systems - 4. new_to_old_core_atom_map - The inverted dictionary of old_to_new_core_atom_map - 5. old_to_new_env_atom_map - The atom mapping of solely the "environment" atoms between the - old and new systems. - 6. new_to_old_env_atom_map - The inverted dictionaryu of old_to_new_env_atom_map. - 7. old_mol_indices - Indices of the alchemical molecule in the old system. - Note: This will not contain the indices of any alchemical waters! - 8. new_mol_indices - Indices of the alchemical molecule in the new system. - Note: This will not contain the indices of any alchemical waters! - """ - # Get the indices of the atoms in the alchemical residue of interest for - # both the old and new systems - old_at_indices = _get_indices(old_topology, old_resids) - new_at_indices = _get_indices(new_topology, new_resids) - - # We assume that the atom indices are linear in the residue so we shift - # by the index of the first atom in each residue - adjusted_old_to_new_map = {} - for key, value in old_to_new_atom_map.items(): - shift_old = old_at_indices[0] + key - shift_new = new_at_indices[0] + value - adjusted_old_to_new_map[shift_old] = shift_new - - # TODO: the original intent here was to apply over the full mapping of all - # the atoms in the two systems. For now we are only doing the alchemical - # residues. We might want to change this as necessary in the future. - if not fix_constraints: - wmsg = ( - "Not attempting to fix atom mapping to account for " - "constraints. Please note that core atoms which have " - "constrained bonds and changing bond lengths are not allowed." - ) - warnings.warn(wmsg) - else: - adjusted_old_to_new_map = _remove_constraints( - adjusted_old_to_new_map, old_system, old_topology, new_system, new_topology - ) - - # We return a dictionary with all the necessary mappings (as they are - # needed downstream). These include: - # 1. old_to_new_atom_map - # This includes all the atoms mapped between the two systems - # (including non-core atoms, i.e. environment). - # 2. new_to_old_atom_map - # The inverted dictionary of old_to_new_atom_map - # 3. old_to_new_core_atom_map - # The atom mapping of the "core" atoms (i.e. atoms in alchemical - # residues) between the old and new systems - # 4. new_to_old_core_atom_map - # The inverted dictionary of old_to_new_core_atom_map - # 5. old_to_new_env_atom_map - # The atom mapping of solely the "environment" atoms between the old - # and new systems. - # 6. new_to_old_env_atom_map - # The inverted dictionaryu of old_to_new_env_atom_map. - - # Because of how we append the topologies, we can assume that the last - # residue in the "new" topology is the ligand, just to be sure we check - # this here - temp fix for now - for at in new_topology.atoms(): - if at.index > new_at_indices[-1]: - raise ValueError("residues are appended after the new ligand") - - # We assume that all the atoms up until the first ligand atom match - # except from the indices of the ligand in the old topology. - new_to_old_all_map = {} - old_mol_offset = len(old_at_indices) - for i in range(new_at_indices[0]): - if i >= old_at_indices[0]: - old_idx = i + old_mol_offset - else: - old_idx = i - new_to_old_all_map[i] = old_idx - - # At this point we only have environment atoms so make a copy - new_to_old_env_map = deepcopy(new_to_old_all_map) - - # Next we append the contents of the "core" map we already have - for key, value in adjusted_old_to_new_map.items(): - # reverse order because we are going new->old instead of old->new - new_to_old_all_map[value] = key - - # Now let's create our output dictionary - mappings = {} - mappings["new_to_old_atom_map"] = new_to_old_all_map - mappings["old_to_new_atom_map"] = {v: k for k, v in new_to_old_all_map.items()} - mappings["new_to_old_core_atom_map"] = { - v: k for k, v in adjusted_old_to_new_map.items() - } - mappings["old_to_new_core_atom_map"] = adjusted_old_to_new_map - mappings["new_to_old_env_atom_map"] = new_to_old_env_map - mappings["old_to_new_env_atom_map"] = {v: k for k, v in new_to_old_env_map.items()} - mappings["old_mol_indices"] = old_at_indices - mappings["new_mol_indices"] = new_at_indices - - return mappings From 04c0d1cb1d5844f2c7aad06ab24ac331930cfbeb Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 17 Oct 2025 16:22:36 -0400 Subject: [PATCH 63/98] We require openfe 1.6.1 (or newer). --- devtools/conda-envs/test_env.yaml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index e13f796c..b0b746ea 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -6,7 +6,7 @@ dependencies: # Base depends - gufe ~=1.6.0 - numpy - - openfe >=1.3.0 # TODO: Remove once we don't depend on openfe + - openfe ~=1.6.1 # TODO: Remove once we don't depend on openfe - openff-units - openmm - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this From 289668354834f0fe40d448f7a9b8ce09cfca1682 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 13 Nov 2025 12:46:05 -0500 Subject: [PATCH 64/98] Always store minimized topology by default --- feflow/settings/nonequilibrium_cycling.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/feflow/settings/nonequilibrium_cycling.py b/feflow/settings/nonequilibrium_cycling.py index 78a25daa..6c9de28f 100644 --- a/feflow/settings/nonequilibrium_cycling.py +++ b/feflow/settings/nonequilibrium_cycling.py @@ -83,7 +83,7 @@ class Config: num_cycles: int = 100 # Number of cycles to run # Debugging settings - store_minimized_pdb: bool = False + store_minimized_pdb: bool = True """Setting for storing pdb right after minimization (right before neq cycle)""" @root_validator From a64135f5d85d6d09e840ad9c99bf6fd4e09a74e5 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 13 Nov 2025 14:23:02 -0500 Subject: [PATCH 65/98] Using gufe get typed components API --- docs/tutorials/protein-mutations-neq.ipynb | 49 ++++++++++++++++++++++ feflow/protocols/nonequilibrium_cycling.py | 24 ++++------- feflow/utils/misc.py | 35 ---------------- 3 files changed, 57 insertions(+), 51 deletions(-) create mode 100644 docs/tutorials/protein-mutations-neq.ipynb diff --git a/docs/tutorials/protein-mutations-neq.ipynb b/docs/tutorials/protein-mutations-neq.ipynb new file mode 100644 index 00000000..1ed2c743 --- /dev/null +++ b/docs/tutorials/protein-mutations-neq.ipynb @@ -0,0 +1,49 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "id": "47736a8f-7446-4600-b06d-4c8ffd05f66c", + "metadata": {}, + "source": [ + "TODO:\n", + "Add a tutorial here on how to use the protein-mutation capabilities in `FEFlow`.\n", + "\n", + "What should it have?\n", + "* How to mutate a protein from a PDB file with `pdbfixer`\n", + "* How to create the mapping between the WT and MUT\n", + " * check mapping is correct (sanity check)\n", + "* Setting up the protocol\n", + "* Executing the protocol" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "id": "fa00a848-79a2-46c3-a141-6e24ce0f7f4f", + "metadata": {}, + "outputs": [], + "source": [] + } + ], + "metadata": { + "kernelspec": { + "display_name": "Python 3 (ipykernel)", + "language": "python", + "name": "python3" + }, + "language_info": { + "codemirror_mode": { + "name": "ipython", + "version": 3 + }, + "file_extension": ".py", + "mimetype": "text/x-python", + "name": "python", + "nbconvert_exporter": "python", + "pygments_lexer": "ipython3", + "version": "3.12.9" + } + }, + "nbformat": 4, + "nbformat_minor": 5 +} diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 3a83cc65..45bdaa47 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -138,23 +138,16 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ) from feflow.utils.hybrid_topology import HybridTopologyFactory from feflow.utils.charge import get_alchemical_charge_difference - from feflow.utils.misc import ( - get_typed_components, - register_ff_parameters_template, - ) + from feflow.utils.misc import register_ff_parameters_template # Check compatibility between states (same receptor and solvent) self._check_states_compatibility(state_a, state_b) # Get receptor components from systems if found (None otherwise) - solvent_comps = get_typed_components( - state_a, SolventComponent - ) # this returns a set - solvent_comp_a = ( - solvent_comps.pop() if solvent_comps else None - ) # Get the first component if exists - protein_comps_a = get_typed_components(state_a, ProteinComponent) - small_mols_a = get_typed_components(state_a, SmallMoleculeComponent) + solvent_comps = state_a.get_components_of_type(SolventComponent) + solvent_comp_a = solvent_comps.pop() if solvent_comps else None # there must be at most one solvent comp + protein_comps_a = state_a.get_components_of_type(ProteinComponent) + small_mols_a = state_a.get_components_of_type(SmallMoleculeComponent) # Get alchemical components alchemical_comps = get_alchemical_components(state_a, state_b) @@ -187,10 +180,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Parameterizing small molecules self.logger.info("Parameterizing molecules") # Get small molecules from states - # TODO: Refactor if/when gufe provides the functionality https://github.com/OpenFreeEnergy/gufe/issues/251 - state_a_small_mols = get_typed_components(state_a, SmallMoleculeComponent) - state_b_small_mols = get_typed_components(state_b, SmallMoleculeComponent) - all_small_mols = state_a_small_mols | state_b_small_mols + state_a_small_mols = state_a.get_components_of_type(SmallMoleculeComponent) + state_b_small_mols = state_b.get_components_of_type(SmallMoleculeComponent) + all_small_mols = set(state_a_small_mols) | set(state_b_small_mols) # Generate and register FF parameters in the system generator template all_openff_mols = [comp.to_openff() for comp in all_small_mols] diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 39ef5a08..823e7e9a 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -8,41 +8,6 @@ import openmm.app -# TODO: should this be a method for the gufe.ChemicalSystem class? -def get_typed_components( - system: gufe.ChemicalSystem, comptype: type[gufe.Component] -) -> set[gufe.Component]: - """ - Retrieve all components of a specific type from a `gufe.ChemicalSystem`. - - This function searches the components within the provided chemical system - and returns a list of all components matching the specified type. - - Parameters - ---------- - system : gufe.ChemicalSystem - The chemical system from which to extract components. - comptype : Type[gufe.Component] - The type of component to search for, such as `ProteinComponent`, - `SmallMoleculeComponent`, or `SolventComponent`. - - Returns - ------- - set[gufe.Component] - A set of unique components matching the specified type. If no components - of the given type are found, an empty set is returned. - - """ - if not issubclass(comptype, gufe.Component): - raise TypeError( - f"`comptype` must be a subclass of `gufe.Component`. Got: {comptype}" - ) - - ret_comps = {comp for comp in system.values() if isinstance(comp, comptype)} - - return ret_comps - - def register_ff_parameters_template(system_generator, charge_settings, openff_mols): """ Register force field parameters in the system generator using provided charge settings From 419db95484598bd2d87869806c008fbeb32c48f3 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 13 Nov 2025 14:42:43 -0500 Subject: [PATCH 66/98] We now depend on gufe and openfe 1.7.x --- devtools/conda-envs/test_env.yaml | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index b0b746ea..ce43b305 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -4,9 +4,9 @@ channels: - openeye dependencies: # Base depends - - gufe ~=1.6.0 + - gufe ~=1.7.1 - numpy - - openfe ~=1.6.1 # TODO: Remove once we don't depend on openfe + - openfe ~=1.7.0 # TODO: Remove once we don't depend on openfe - openff-units - openmm - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this From e4f0c29fb22b19ca43c90e50e4d2993c0ae70dbc Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 13 Nov 2025 14:51:07 -0500 Subject: [PATCH 67/98] Using the validate method for checking consistency --- feflow/protocols/nonequilibrium_cycling.py | 52 ++++++++++++++++------ 1 file changed, 39 insertions(+), 13 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 45bdaa47..39de8da6 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -948,17 +948,6 @@ def _create( mapping: Optional[ComponentMapping | dict[str, ComponentMapping]] = None, extends: Optional[ProtocolDAGResult] = None, ) -> list[ProtocolUnit]: - # Handle parameters - if mapping is None: - raise ValueError("`mapping` is required for this Protocol") - if extends: - raise NotImplementedError("Can't extend simulations yet") - - # check mapping compatibility - self._check_mappings_consistency( - mapping=mapping, chemical_system_a=stateA, chemical_system_b=stateB - ) - # inputs to `ProtocolUnit.__init__` should either be `Gufe` objects # or JSON-serializable objects num_cycles = self.settings.num_cycles @@ -978,7 +967,6 @@ def _create( end = ResultUnit(name="result", simulations=simulations) - # TODO: Why was it working without adding `setup` here? return [setup, *simulations, end] def _gather( @@ -1003,11 +991,13 @@ def _gather( # This can be populated however we want return outputs - # TODO: Maybe this could be a utility function. Is this something protocol-specific? @staticmethod def _check_mappings_consistency(mapping, chemical_system_a, chemical_system_b): """ Method to check that the mappings objects are consistent to be used in the protocol. + To be used when validating the protocol creation. + + Note: This is though to be a protocol-specific function for now. """ # Check components in mapping are part of the chemical systems mapping_comp_a = mapping.componentA @@ -1025,3 +1015,39 @@ def _check_mappings_consistency(mapping, chemical_system_a, chemical_system_b): assert ( mapping_comp_b.key in chem_sys_b_keys ), "Component B in mapping not found in chemical system B." + + def _validate( + self, + *, + stateA: ChemicalSystem, + stateB: ChemicalSystem, + mapping: ComponentMapping | list[ComponentMapping] | None, + extends: ProtocolDAGResult | None = None, + ): + """ + Validate and handle input parameters for the protocol setup. + + This block ensures that the required `mapping` argument is provided, prevents + unsupported extensions of existing simulations, and verifies that the specified + mappings between the initial (`stateA`) and final (`stateB`) chemical systems + are consistent. + + Raises + ------ + ValueError + If the `mapping` argument is not provided. + NotImplementedError + If `extends=True`, since extending simulations is not yet supported. + RuntimeError + If the mapping is found to be inconsistent with the provided chemical systems. + """ + # Handle parameters + if mapping is None: + raise ValueError("`mapping` is required for this Protocol") + if extends: + raise NotImplementedError("Can't extend simulations yet") + + # check mapping compatibility + self._check_mappings_consistency( + mapping=mapping, chemical_system_a=stateA, chemical_system_b=stateB + ) From 70d1f8132a688caeb4b19fb69f9e022651485736 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 5 Nov 2025 21:59:36 -0500 Subject: [PATCH 68/98] using gufe quantities instead of deprecated models -- cherry picked from main --- feflow/settings/integrators.py | 17 ++++++++++++----- 1 file changed, 12 insertions(+), 5 deletions(-) diff --git a/feflow/settings/integrators.py b/feflow/settings/integrators.py index 19673dcd..4d9e73bf 100644 --- a/feflow/settings/integrators.py +++ b/feflow/settings/integrators.py @@ -6,11 +6,20 @@ for the specific integrator settings. """ +from typing import Annotated, TypeAlias + from pydantic.v1 import validator from openff.units import unit from gufe.settings import SettingsBaseModel -from gufe.vendor.openff.models.types import FloatQuantity +from gufe.settings.typing import GufeQuantity, specify_quantity_units + +FemtosecondQuantity: TypeAlias = Annotated[ + GufeQuantity, specify_quantity_units("femtoseconds") +] +TimestepQuantity: TypeAlias = Annotated[ + GufeQuantity, specify_quantity_units("timestep") +] class PeriodicNonequilibriumIntegratorSettings(SettingsBaseModel): @@ -19,7 +28,7 @@ class PeriodicNonequilibriumIntegratorSettings(SettingsBaseModel): class Config: arbitrary_types_allowed = True - timestep: FloatQuantity["femtosecond"] = 4 * unit.femtoseconds + timestep: FemtosecondQuantity = 4 * unit.femtoseconds """Size of the simulation timestep. Default 4 fs.""" splitting: str = "V R H O R V" """Operator splitting""" @@ -27,9 +36,7 @@ class Config: """Number of steps for the equilibrium parts of the cycle. Default 12500""" nonequilibrium_steps: int = 12500 """Number of steps for the non-equilibrium parts of the cycle. Default 12500""" - barostat_frequency: FloatQuantity["timestep"] = ( - 25 * unit.timestep - ) # todo: IntQuantity + barostat_frequency: TimestepQuantity = 25 * unit.timestep """ Frequency at which volume scaling changes should be attempted. Note: The barostat frequency is ignored for gas-phase simulations. From 770e90ac663595a3f739ba913effa424163ff47a Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Wed, 5 Nov 2025 23:36:15 -0500 Subject: [PATCH 69/98] Type annotation for lambda function field --- feflow/settings/nonequilibrium_cycling.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/feflow/settings/nonequilibrium_cycling.py b/feflow/settings/nonequilibrium_cycling.py index 6c9de28f..4634e08e 100644 --- a/feflow/settings/nonequilibrium_cycling.py +++ b/feflow/settings/nonequilibrium_cycling.py @@ -65,7 +65,7 @@ class Config: """Settings for assigning partial charges to small molecules.""" # Lambda settings - lambda_functions = DEFAULT_ALCHEMICAL_FUNCTIONS + lambda_functions: dict[str, str] = DEFAULT_ALCHEMICAL_FUNCTIONS # alchemical settings alchemical_settings: AlchemicalSettings = AlchemicalSettings(softcore_LJ="gapsys") From ae215823a5292722eb9dfbce75f37da8742fc975 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 13 Nov 2025 17:16:30 -0500 Subject: [PATCH 70/98] adapting tests for new way of getting typed components --- feflow/tests/test_utils.py | 20 +++++++++----------- 1 file changed, 9 insertions(+), 11 deletions(-) diff --git a/feflow/tests/test_utils.py b/feflow/tests/test_utils.py index 0eb6120d..b984409b 100644 --- a/feflow/tests/test_utils.py +++ b/feflow/tests/test_utils.py @@ -3,18 +3,18 @@ """ from gufe.components import SmallMoleculeComponent, ProteinComponent, SolventComponent -from feflow.utils.misc import get_typed_components, register_ff_parameters_template + +from feflow.tests.conftest import benzene_vacuum_system +from feflow.utils.misc import register_ff_parameters_template def test_get_typed_components_vacuum(benzene_vacuum_system): """Test extracting typed components from a vacuum phase chemical system. One that only has a SmallMoleculeComponent. """ - small_mol_comps = get_typed_components( - benzene_vacuum_system, SmallMoleculeComponent - ) - protein_comps = get_typed_components(benzene_vacuum_system, ProteinComponent) - solvent_comps = get_typed_components(benzene_vacuum_system, SolventComponent) + small_mol_comps = benzene_vacuum_system.get_components_of_type(SmallMoleculeComponent) + protein_comps = benzene_vacuum_system.get_components_of_type(ProteinComponent) + solvent_comps = benzene_vacuum_system.get_components_of_type(SolventComponent) assert ( len(small_mol_comps) == 1 @@ -31,11 +31,9 @@ def test_get_typed_components_solvent(benzene_solvent_system): """Test extracting typed components from a solvent phase chemical system. One that has a single SmallMoleculeComponent and a single SolventComponent. """ - small_mol_comps = get_typed_components( - benzene_solvent_system, SmallMoleculeComponent - ) - protein_comps = get_typed_components(benzene_solvent_system, ProteinComponent) - solvent_comps = get_typed_components(benzene_solvent_system, SolventComponent) + small_mol_comps = benzene_solvent_system.get_components_of_type(SmallMoleculeComponent) + protein_comps = benzene_solvent_system.get_components_of_type(ProteinComponent) + solvent_comps = benzene_solvent_system.get_components_of_type(SolventComponent) assert ( len(small_mol_comps) == 1 From 3ed752c320a829589e6107581121914f49f17858 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 13 Nov 2025 18:08:31 -0500 Subject: [PATCH 71/98] Supporting only up to one solvent component. Using validate function. --- feflow/protocols/nonequilibrium_cycling.py | 27 +++++++++++++++++++-- feflow/tests/conftest.py | 10 ++++++++ feflow/tests/test_nonequilibrium_cycling.py | 9 +++++++ 3 files changed, 44 insertions(+), 2 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 39de8da6..231da3fe 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -950,6 +950,11 @@ def _create( ) -> list[ProtocolUnit]: # inputs to `ProtocolUnit.__init__` should either be `Gufe` objects # or JSON-serializable objects + # Validate inputs + self.validate( + stateA=stateA, stateB=stateB, mapping=mapping, extends=extends + ) + num_cycles = self.settings.num_cycles setup = SetupUnit( @@ -1028,9 +1033,10 @@ def _validate( Validate and handle input parameters for the protocol setup. This block ensures that the required `mapping` argument is provided, prevents - unsupported extensions of existing simulations, and verifies that the specified + unsupported extensions of existing simulations, verifies that the specified mappings between the initial (`stateA`) and final (`stateB`) chemical systems - are consistent. + are consistent, and that each chemical system contains at most one solvent + component. Raises ------ @@ -1040,6 +1046,17 @@ def _validate( If `extends=True`, since extending simulations is not yet supported. RuntimeError If the mapping is found to be inconsistent with the provided chemical systems. + AssertionError + If the provided mapping is inconsistent with the chemical systems, + or if either ``stateA`` or ``stateB`` contains more than one solvent + component. + + Notes + ----- + Vacuum simulations (i.e., systems with zero solvent components) are + allowed. The solvent restriction is enforced symmetrically on both + ``stateA`` and ``stateB`` to ensure compatibility with supported protocol + types. """ # Handle parameters if mapping is None: @@ -1051,3 +1068,9 @@ def _validate( self._check_mappings_consistency( mapping=mapping, chemical_system_a=stateA, chemical_system_b=stateB ) + + # We only support up to one solvent component in each system (0 for vacuum simulations) + state_a_solv_comps = len(stateA.get_components_of_type(SolventComponent)) + state_b_solv_comps = len(stateB.get_components_of_type(SolventComponent)) + assert state_a_solv_comps <= 1, f"State A has {state_a_solv_comps} components. Only 0 or 1 allowed." + assert state_b_solv_comps <= 1, f"State B has {state_b_solv_comps} components. Only 0 or 1 allowed." diff --git a/feflow/tests/conftest.py b/feflow/tests/conftest.py index 8b032c5a..9bb45fca 100644 --- a/feflow/tests/conftest.py +++ b/feflow/tests/conftest.py @@ -2,6 +2,7 @@ import gufe import pytest from importlib.resources import files, as_file +from openff.units import unit from rdkit import Chem from gufe.mapping import LigandAtomMapping @@ -55,6 +56,11 @@ def solvent_comp(): yield gufe.SolventComponent(positive_ion="Na", negative_ion="Cl") +@pytest.fixture(scope="session") +def solvent_comp_higher_concentration(): + yield gufe.SolventComponent(positive_ion="Na", negative_ion="Cl", ion_concentration=0.2*unit.molar) + + @pytest.fixture(scope="session") def benzene(benzene_modifications): return gufe.SmallMoleculeComponent(benzene_modifications["benzene"]) @@ -107,6 +113,10 @@ def benzonitrile_solvent_system(benzonitrile, solvent_comp): def styrene_solvent_system(styrene, solvent_comp): return gufe.ChemicalSystem({"ligand": styrene, "solvent": solvent_comp}) +@pytest.fixture +def toluene_double_solvent_system(toluene, solvent_comp, solvent_comp_higher_concentration): + return gufe.ChemicalSystem({"ligand": toluene, "solvent1": solvent_comp, "solvent2": solvent_comp_higher_concentration}) + # Settings fixtures diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index 2ec6c84c..4a2b1695 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -529,6 +529,15 @@ def test_failing_partial_charge_assign( execute_DAG(dag, shared_basedir=shared, scratch_basedir=scratch) + def test_fail_with_multiple_solvent_comps(self, protocol_short, benzene_solvent_system, toluene_double_solvent_system, mapping_benzene_toluene, tmpdir): + with pytest.raises(AssertionError): + _ = protocol_short.create( + stateA=benzene_solvent_system, + stateB=toluene_double_solvent_system, + name="Broken double solvent transformation", + mapping=mapping_benzene_toluene, + ) + class TestSetupUnit: def test_setup_user_charges( From b9366a9d35d53808d42630da7dadd1f2a738ae70 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Thu, 13 Nov 2025 23:12:48 +0000 Subject: [PATCH 72/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 16 ++++++++++------ feflow/tests/conftest.py | 17 ++++++++++++++--- feflow/tests/test_nonequilibrium_cycling.py | 9 ++++++++- feflow/tests/test_utils.py | 8 ++++++-- 4 files changed, 38 insertions(+), 12 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 231da3fe..3ffadba6 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -145,7 +145,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Get receptor components from systems if found (None otherwise) solvent_comps = state_a.get_components_of_type(SolventComponent) - solvent_comp_a = solvent_comps.pop() if solvent_comps else None # there must be at most one solvent comp + solvent_comp_a = ( + solvent_comps.pop() if solvent_comps else None + ) # there must be at most one solvent comp protein_comps_a = state_a.get_components_of_type(ProteinComponent) small_mols_a = state_a.get_components_of_type(SmallMoleculeComponent) @@ -951,9 +953,7 @@ def _create( # inputs to `ProtocolUnit.__init__` should either be `Gufe` objects # or JSON-serializable objects # Validate inputs - self.validate( - stateA=stateA, stateB=stateB, mapping=mapping, extends=extends - ) + self.validate(stateA=stateA, stateB=stateB, mapping=mapping, extends=extends) num_cycles = self.settings.num_cycles @@ -1072,5 +1072,9 @@ def _validate( # We only support up to one solvent component in each system (0 for vacuum simulations) state_a_solv_comps = len(stateA.get_components_of_type(SolventComponent)) state_b_solv_comps = len(stateB.get_components_of_type(SolventComponent)) - assert state_a_solv_comps <= 1, f"State A has {state_a_solv_comps} components. Only 0 or 1 allowed." - assert state_b_solv_comps <= 1, f"State B has {state_b_solv_comps} components. Only 0 or 1 allowed." + assert ( + state_a_solv_comps <= 1 + ), f"State A has {state_a_solv_comps} components. Only 0 or 1 allowed." + assert ( + state_b_solv_comps <= 1 + ), f"State B has {state_b_solv_comps} components. Only 0 or 1 allowed." diff --git a/feflow/tests/conftest.py b/feflow/tests/conftest.py index 9bb45fca..4ba210bf 100644 --- a/feflow/tests/conftest.py +++ b/feflow/tests/conftest.py @@ -58,7 +58,9 @@ def solvent_comp(): @pytest.fixture(scope="session") def solvent_comp_higher_concentration(): - yield gufe.SolventComponent(positive_ion="Na", negative_ion="Cl", ion_concentration=0.2*unit.molar) + yield gufe.SolventComponent( + positive_ion="Na", negative_ion="Cl", ion_concentration=0.2 * unit.molar + ) @pytest.fixture(scope="session") @@ -113,9 +115,18 @@ def benzonitrile_solvent_system(benzonitrile, solvent_comp): def styrene_solvent_system(styrene, solvent_comp): return gufe.ChemicalSystem({"ligand": styrene, "solvent": solvent_comp}) + @pytest.fixture -def toluene_double_solvent_system(toluene, solvent_comp, solvent_comp_higher_concentration): - return gufe.ChemicalSystem({"ligand": toluene, "solvent1": solvent_comp, "solvent2": solvent_comp_higher_concentration}) +def toluene_double_solvent_system( + toluene, solvent_comp, solvent_comp_higher_concentration +): + return gufe.ChemicalSystem( + { + "ligand": toluene, + "solvent1": solvent_comp, + "solvent2": solvent_comp_higher_concentration, + } + ) # Settings fixtures diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index 4a2b1695..2b94414e 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -529,7 +529,14 @@ def test_failing_partial_charge_assign( execute_DAG(dag, shared_basedir=shared, scratch_basedir=scratch) - def test_fail_with_multiple_solvent_comps(self, protocol_short, benzene_solvent_system, toluene_double_solvent_system, mapping_benzene_toluene, tmpdir): + def test_fail_with_multiple_solvent_comps( + self, + protocol_short, + benzene_solvent_system, + toluene_double_solvent_system, + mapping_benzene_toluene, + tmpdir, + ): with pytest.raises(AssertionError): _ = protocol_short.create( stateA=benzene_solvent_system, diff --git a/feflow/tests/test_utils.py b/feflow/tests/test_utils.py index b984409b..707e1092 100644 --- a/feflow/tests/test_utils.py +++ b/feflow/tests/test_utils.py @@ -12,7 +12,9 @@ def test_get_typed_components_vacuum(benzene_vacuum_system): """Test extracting typed components from a vacuum phase chemical system. One that only has a SmallMoleculeComponent. """ - small_mol_comps = benzene_vacuum_system.get_components_of_type(SmallMoleculeComponent) + small_mol_comps = benzene_vacuum_system.get_components_of_type( + SmallMoleculeComponent + ) protein_comps = benzene_vacuum_system.get_components_of_type(ProteinComponent) solvent_comps = benzene_vacuum_system.get_components_of_type(SolventComponent) @@ -31,7 +33,9 @@ def test_get_typed_components_solvent(benzene_solvent_system): """Test extracting typed components from a solvent phase chemical system. One that has a single SmallMoleculeComponent and a single SolventComponent. """ - small_mol_comps = benzene_solvent_system.get_components_of_type(SmallMoleculeComponent) + small_mol_comps = benzene_solvent_system.get_components_of_type( + SmallMoleculeComponent + ) protein_comps = benzene_solvent_system.get_components_of_type(ProteinComponent) solvent_comps = benzene_solvent_system.get_components_of_type(SolventComponent) From c9344fc81082aef40b2ab47276af5f695e33cc53 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 14 Nov 2025 17:31:23 -0500 Subject: [PATCH 73/98] Setup tests for protein-ligand tyk2 transformation --- .../data/protein_ligand/tyk2_lig_ejm_31.sdf | 195 + .../data/protein_ligand/tyk2_lig_ejm_55.sdf | 200 + .../data/protein_ligand/tyk2_protein.pdb | 4997 +++++++++++++++++ feflow/tests/test_nonequilibrium_cycling.py | 139 +- 4 files changed, 5530 insertions(+), 1 deletion(-) create mode 100644 feflow/tests/data/protein_ligand/tyk2_lig_ejm_31.sdf create mode 100644 feflow/tests/data/protein_ligand/tyk2_lig_ejm_55.sdf create mode 100644 feflow/tests/data/protein_ligand/tyk2_protein.pdb diff --git a/feflow/tests/data/protein_ligand/tyk2_lig_ejm_31.sdf b/feflow/tests/data/protein_ligand/tyk2_lig_ejm_31.sdf new file mode 100644 index 00000000..f707ccf3 --- /dev/null +++ b/feflow/tests/data/protein_ligand/tyk2_lig_ejm_31.sdf @@ -0,0 +1,195 @@ +lig_ejm_31 + 3D + Schrodinger Suite 2022-3. + 32 33 0 0 1 0 999 V2000 + -4.7643 -2.8400 -16.5091 H 0 0 0 0 0 0 + -5.3542 -3.7038 -16.2347 C 0 0 0 0 0 0 + -4.7674 -4.9795 -16.2123 C 0 0 0 0 0 0 + -5.5290 -6.1026 -15.8438 C 0 0 0 0 0 0 + -6.8923 -5.9587 -15.4780 C 0 0 0 0 0 0 + -7.4820 -4.6699 -15.5255 C 0 0 0 0 0 0 + -6.7115 -3.5548 -15.9030 C 0 0 0 0 0 0 + -7.1638 -2.5769 -15.9396 H 0 0 0 0 0 0 + -9.1561 -4.4143 -15.1653 Cl 0 0 0 0 0 0 + -7.7049 -7.1425 -15.0386 C 0 0 0 0 0 0 + -8.1157 -7.2179 -13.8805 O 0 0 0 0 0 0 + -7.9064 -8.0562 -16.0049 N 0 0 0 0 0 0 + -7.4327 -7.8743 -16.8760 H 0 0 0 0 0 0 + -8.7268 -9.2125 -16.0105 C 0 0 0 0 0 0 + -9.5827 -9.5982 -14.9587 C 0 0 0 0 0 0 + -10.3835 -10.7354 -15.1418 C 0 0 0 0 0 0 + -10.3600 -11.4950 -16.2564 N 0 0 0 0 0 0 + -9.5337 -11.1511 -17.2721 C 0 0 0 0 0 0 + -8.7102 -10.0011 -17.1769 C 0 0 0 0 0 0 + -8.0729 -9.6943 -17.9922 H 0 0 0 0 0 0 + -9.5619 -11.9452 -18.4509 N 0 0 0 0 0 0 + -10.3819 -12.5322 -18.5333 H 0 0 0 0 0 0 + -8.6681 -12.0307 -19.4565 C 0 0 0 0 0 0 + -7.5932 -11.4361 -19.5018 O 0 0 0 0 0 0 + -9.0408 -12.9588 -20.6094 C 0 0 0 0 0 0 + -9.1375 -13.9845 -20.2608 H 0 0 0 0 0 0 + -8.2771 -12.9370 -21.3872 H 0 0 0 0 0 0 + -9.9855 -12.6633 -21.0634 H 0 0 0 0 0 0 + -11.0678 -11.0469 -14.3675 H 0 0 0 0 0 0 + -9.6650 -9.0396 -14.0398 H 0 0 0 0 0 0 + -4.7465 -7.6388 -15.8551 Cl 0 0 0 0 0 0 + -3.7260 -5.0929 -16.4760 H 0 0 0 0 0 0 + 1 2 1 0 0 0 + 2 7 1 0 0 0 + 2 3 2 0 0 0 + 3 4 1 0 0 0 + 3 32 1 0 0 0 + 4 5 2 0 0 0 + 4 31 1 0 0 0 + 5 6 1 0 0 0 + 5 10 1 0 0 0 + 6 7 2 0 0 0 + 6 9 1 0 0 0 + 7 8 1 0 0 0 + 10 11 2 0 0 0 + 10 12 1 0 0 0 + 12 13 1 0 0 0 + 12 14 1 0 0 0 + 14 19 1 0 0 0 + 14 15 2 0 0 0 + 15 16 1 0 0 0 + 15 30 1 0 0 0 + 16 17 2 0 0 0 + 16 29 1 0 0 0 + 17 18 1 0 0 0 + 18 19 2 0 0 0 + 18 21 1 0 0 0 + 19 20 1 0 0 0 + 21 22 1 0 0 0 + 21 23 1 0 0 0 + 23 24 2 0 0 0 + 23 25 1 0 0 0 + 25 26 1 0 0 0 + 25 27 1 0 0 0 + 25 28 1 0 0 0 +M END +> +ligprep_tyk2.smi + +> +1 + +> +53161 + +> +0 + +> +Q2xjMVtjSF1bY0hdW2NIXWMoQ2wpYzFDKD1PKVtOSF1jMltjSF1bY0hdbmMoW2NIXTIpW05IXUMoPU8pW0NIM10= + +> +J2VwaWtfcHl0aG9uJywgJy1waHQnLCAnMC4wJywgJy1waCcsICc3LjQnLCAnLXRuJywgJzgnLCAnLW1hJywgJzUwMCcsICctaW1hZScsICc8aW5maWxlLm1hZT4nLCAnLW9tYWUnLCAnPG91dGZpbGUubWFlPic= + +> +1 + +> + 0.0035 + +> + 0.0000 + +> + 0.0035 + +> + -0.0000 + +> +0 + +> +0 + +> +0 + +> +S-OPLS + +> +27.8362 + +> +1 + +> +lig_ejm_31-1 + +> +glide-grid_TYK2-4GIH + +> +1 + +> +5 + +> +-9.61553139973376 + +> +-0.45788244760637 + +> +-1.26326295335976 + +> +-2.37742070857348 + +> +-9.61553139973376 + +> +-3.54764816894495 + +> +-0.560967309882515 + +> +-0 + +> +-2.51653923167398 + +> +-47.69189453125 + +> +-8.1962194442749 + +> +0.623650953971416 + +> +0 + +> +-95.4345671907903 + +> +-55.8881139755249 + +> +8.54014842843753e-07 + +> +1 + +> +1 + +> +-0 + +> +0.052420677601671 + +> +snapped_core_restrain diff --git a/feflow/tests/data/protein_ligand/tyk2_lig_ejm_55.sdf b/feflow/tests/data/protein_ligand/tyk2_lig_ejm_55.sdf new file mode 100644 index 00000000..a2a5da47 --- /dev/null +++ b/feflow/tests/data/protein_ligand/tyk2_lig_ejm_55.sdf @@ -0,0 +1,200 @@ +lig_ejm_55 + 3D + Schrodinger Suite 2022-3. + 33 34 0 0 1 0 999 V2000 + -4.7613 -2.8397 -16.5102 H 0 0 0 0 0 0 + -5.3523 -3.7030 -16.2338 C 0 0 0 0 0 0 + -6.7119 -3.5535 -15.9048 C 0 0 0 0 0 0 + -7.4825 -4.6708 -15.5247 C 0 0 0 0 0 0 + -6.8919 -5.9582 -15.4782 C 0 0 0 0 0 0 + -5.5305 -6.1061 -15.8489 C 0 0 0 0 0 0 + -4.7661 -4.9804 -16.2122 C 0 0 0 0 0 0 + -3.7221 -5.0947 -16.4735 H 0 0 0 0 0 0 + -4.7552 -7.6474 -15.8742 Cl 0 0 0 0 0 0 + -7.7009 -7.1391 -15.0337 C 0 0 0 0 0 0 + -8.1107 -7.2067 -13.8751 O 0 0 0 0 0 0 + -7.9036 -8.0552 -15.9984 N 0 0 0 0 0 0 + -7.4395 -7.8707 -16.8747 H 0 0 0 0 0 0 + -8.7248 -9.2112 -15.9967 C 0 0 0 0 0 0 + -9.5797 -9.5832 -14.9391 C 0 0 0 0 0 0 + -10.3845 -10.7211 -15.1098 C 0 0 0 0 0 0 + -10.3622 -11.4944 -16.2168 N 0 0 0 0 0 0 + -9.5407 -11.1586 -17.2369 C 0 0 0 0 0 0 + -8.7124 -10.0125 -17.1561 C 0 0 0 0 0 0 + -8.0834 -9.7135 -17.9798 H 0 0 0 0 0 0 + -9.5636 -11.9570 -18.4109 N 0 0 0 0 0 0 + -10.3678 -12.5614 -18.5205 H 0 0 0 0 0 0 + -8.6548 -12.0190 -19.4596 C 0 0 0 0 0 0 + -7.5887 -11.4105 -19.5887 O 0 0 0 0 0 0 + -9.1329 -12.8952 -20.3535 O 0 0 0 0 0 0 + -8.4378 -13.1280 -21.5675 C 0 0 0 0 0 0 + -8.9607 -13.8808 -22.1567 H 0 0 0 0 0 0 + -8.3791 -12.2167 -22.1608 H 0 0 0 0 0 0 + -7.4265 -13.4875 -21.3818 H 0 0 0 0 0 0 + -11.0723 -11.0170 -14.3328 H 0 0 0 0 0 0 + -9.6692 -9.0159 -14.0254 H 0 0 0 0 0 0 + -9.1577 -4.4222 -15.1602 Cl 0 0 0 0 0 0 + -7.1650 -2.5732 -15.9433 H 0 0 0 0 0 0 + 1 2 1 0 0 0 + 2 7 1 0 0 0 + 2 3 2 0 0 0 + 3 4 1 0 0 0 + 3 33 1 0 0 0 + 4 5 2 0 0 0 + 4 32 1 0 0 0 + 5 6 1 0 0 0 + 5 10 1 0 0 0 + 6 7 2 0 0 0 + 6 9 1 0 0 0 + 7 8 1 0 0 0 + 10 11 2 0 0 0 + 10 12 1 0 0 0 + 12 13 1 0 0 0 + 12 14 1 0 0 0 + 14 19 1 0 0 0 + 14 15 2 0 0 0 + 15 16 1 0 0 0 + 15 31 1 0 0 0 + 16 17 2 0 0 0 + 16 30 1 0 0 0 + 17 18 1 0 0 0 + 18 19 2 0 0 0 + 18 21 1 0 0 0 + 19 20 1 0 0 0 + 21 22 1 0 0 0 + 21 23 1 0 0 0 + 23 24 2 0 0 0 + 23 25 1 0 0 0 + 25 26 1 0 0 0 + 26 27 1 0 0 0 + 26 28 1 0 0 0 + 26 29 1 0 0 0 +M END +> +ligprep_tyk2.smi + +> +12 + +> +53161 + +> +0 + +> +Q2xjMVtjSF1bY0hdW2NIXWMoQ2wpYzFDKD1PKVtOSF1jMltjSF1bY0hdbmMoW2NIXTIpW05IXUMoPU8pT1tDSDNd + +> +J2VwaWtfcHl0aG9uJywgJy1waHQnLCAnMC4wJywgJy1waCcsICc3LjQnLCAnLXRuJywgJzgnLCAnLW1hJywgJzUwMCcsICctaW1hZScsICc8aW5maWxlLm1hZT4nLCAnLW9tYWUnLCAnPG91dGZpbGUubWFlPic= + +> +1 + +> + 0.0045 + +> + 0.0000 + +> + 0.0045 + +> + -0.0000 + +> +0 + +> +0 + +> +0 + +> +This compound has an ester and may undergo hydrolysis at high or low pH. + +> +S-OPLS + +> +29.5005 + +> +1 + +> +lig_ejm_55-1 + +> +glide-grid_TYK2-4GIH + +> +12 + +> +6 + +> +-9.27594548734965 + +> +-0.42163388578862 + +> +-1.18143472989949 + +> +-2.26737942544084 + +> +-9.27594548734965 + +> +-3.45394722417443 + +> +-0.58868219204544 + +> +-0 + +> +-2.32974439564866 + +> +-49.2046813964844 + +> +-7.53730249404907 + +> +0.68725776845046 + +> +0 + +> +-86.6715643013745 + +> +-56.7419838905334 + +> +0.0574479810893536 + +> +4 + +> +2 + +> +-0 + +> +0.0556983854757992 + +> +snapped_core_restrain diff --git a/feflow/tests/data/protein_ligand/tyk2_protein.pdb b/feflow/tests/data/protein_ligand/tyk2_protein.pdb new file mode 100644 index 00000000..cc91d436 --- /dev/null +++ b/feflow/tests/data/protein_ligand/tyk2_protein.pdb @@ -0,0 +1,4997 @@ +HEADER TRANSFERASE/TRANSFERASE INHIBITOR 08-AUG-12 4GIH +TITLE TYK2 (JH1) IN COMPLEX WITH +TITLE 2 2,6-DICHLORO-N-{2-[(CYCLOPROPYLCARBONYL) +TITLE 3 AMINO]PYRIDIN-4-YL}BENZAMIDE +EXPDTA X-RAY DIFFRACTION +REMARK 2 RESOLUTION. 2.00 ANGSTROMS +REMARK 3 R VALUE : 0.188000 +REMARK 3 FREE R VALUE : 0.217000 +REMARK 4 4GIH COMPLIES WITH FORMAT V. 3.30, +REMARK 200 TEMPERATURE (KELVIN) : 173.00 +REMARK 200 PH : 6.50 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.000000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.000000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.000000 +REMARK 888 +REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC) +SEQRES 1 A 290 ACE THR VAL PHE HIS LYS ARG TYR LEU LYS LYS ILE ARG +SEQRES 2 A 290 ASP LEU GLY GLU GLY HIS PHE GLY LYS VAL SER LEU TYR +SEQRES 3 A 290 CYS TYR ASP PRO THR ASN ASP GLY THR GLY GLU MET VAL +SEQRES 4 A 290 ALA VAL LYS ALA LEU LYS ALA ASP ALA GLY PRO GLN HIS +SEQRES 5 A 290 ARG SER GLY TRP LYS GLN GLU ILE ASP ILE LEU ARG THR +SEQRES 6 A 290 LEU TYR HIS GLU HIS ILE ILE LYS TYR LYS GLY CYS CYS +SEQRES 7 A 290 GLU ASP ALA GLY ALA ALA SER LEU GLN LEU VAL MET GLU +SEQRES 8 A 290 TYR VAL PRO LEU GLY SER LEU ARG ASP TYR LEU PRO ARG +SEQRES 9 A 290 HIS SER ILE GLY LEU ALA GLN LEU LEU LEU PHE ALA GLN +SEQRES 10 A 290 GLN ILE CYS GLU GLY MET ALA TYR LEU HIS ALA GLN HIS +SEQRES 11 A 290 TYR ILE HIS ARG ASN LEU ALA ALA ARG ASN VAL LEU LEU +SEQRES 12 A 290 ASP ASN ASP ARG LEU VAL LYS ILE GLY ASP PHE GLY LEU +SEQRES 13 A 290 ALA LYS ALA VAL PRO GLU GLY HIS GLU TYR TYR ARG VAL +SEQRES 14 A 290 ARG GLU ASP GLY ASP SER PRO VAL PHE TRP TYR ALA PRO +SEQRES 15 A 290 GLU CYS LEU LYS GLU TYR LYS PHE TYR TYR ALA SER ASP +SEQRES 16 A 290 VAL TRP SER PHE GLY VAL THR LEU TYR GLU LEU LEU THR +SEQRES 17 A 290 HIS CYS ASP SER SER GLN SER PRO PRO THR LYS PHE LEU +SEQRES 18 A 290 GLU LEU ILE GLY ILE ALA GLN GLY GLN MET THR VAL LEU +SEQRES 19 A 290 ARG LEU THR GLU LEU LEU GLU ARG GLY GLU ARG LEU PRO +SEQRES 20 A 290 ARG PRO ASP LYS CYS PRO ALA GLU VAL TYR HIS LEU MET +SEQRES 21 A 290 LYS ASN CYS TRP GLU THR GLU ALA SER PHE ARG PRO THR +SEQRES 22 A 290 PHE GLU ASN LEU ILE PRO ILE LEU LYS THR VAL HIS GLU +SEQRES 23 A 290 LYS TYR ARG NME +FORMUL 2 HOH *2(H2 0) +HELIX 1 1 HIS A 940 HIS A 940 1 +HELIX 2 2 ARG A 941 ARG A 941 1 +HELIX 3 3 SER A 942 SER A 942 1 +HELIX 4 4 GLY A 943 GLY A 943 1 +HELIX 5 5 TRP A 944 TRP A 944 1 +HELIX 6 6 LYS A 945 LYS A 945 1 +HELIX 7 7 GLN A 946 GLN A 946 1 +HELIX 8 8 GLU A 947 GLU A 947 1 +HELIX 9 9 ILE A 948 ILE A 948 1 +HELIX 10 10 ASP A 949 ASP A 949 1 +HELIX 11 11 ILE A 950 ILE A 950 1 +HELIX 12 12 LEU A 951 LEU A 951 1 +HELIX 13 13 ARG A 952 ARG A 952 1 +HELIX 14 14 THR A 953 THR A 953 1 +HELIX 15 15 LEU A 986 LEU A 986 1 +HELIX 16 16 ARG A 987 ARG A 987 1 +HELIX 17 17 ASP A 988 ASP A 988 1 +HELIX 18 18 TYR A 989 TYR A 989 1 +HELIX 19 19 LEU A 997 LEU A 997 1 +HELIX 20 20 ALA A 998 ALA A 998 1 +HELIX 21 21 GLN A 999 GLN A 999 1 +HELIX 22 22 LEU A 1000 LEU A 1000 1 +HELIX 23 23 LEU A 1001 LEU A 1001 1 +HELIX 24 24 LEU A 1002 LEU A 1002 1 +HELIX 25 25 PHE A 1003 PHE A 1003 1 +HELIX 26 26 ALA A 1004 ALA A 1004 1 +HELIX 27 27 GLN A 1005 GLN A 1005 1 +HELIX 28 28 GLN A 1006 GLN A 1006 1 +HELIX 29 29 ILE A 1007 ILE A 1007 1 +HELIX 30 30 CYS A 1008 CYS A 1008 1 +HELIX 31 31 GLU A 1009 GLU A 1009 1 +HELIX 32 32 GLY A 1010 GLY A 1010 1 +HELIX 33 33 MET A 1011 MET A 1011 1 +HELIX 34 34 ALA A 1012 ALA A 1012 1 +HELIX 35 35 TYR A 1013 TYR A 1013 1 +HELIX 36 36 LEU A 1014 LEU A 1014 1 +HELIX 37 37 HIS A 1015 HIS A 1015 1 +HELIX 38 38 ALA A 1016 ALA A 1016 1 +HELIX 39 39 TYR A 1080 TYR A 1080 1 +HELIX 40 40 ALA A 1081 ALA A 1081 1 +HELIX 41 41 SER A 1082 SER A 1082 1 +HELIX 42 42 ASP A 1083 ASP A 1083 1 +HELIX 43 43 VAL A 1084 VAL A 1084 1 +HELIX 44 44 TRP A 1085 TRP A 1085 1 +HELIX 45 45 SER A 1086 SER A 1086 1 +HELIX 46 46 PHE A 1087 PHE A 1087 1 +HELIX 47 47 GLY A 1088 GLY A 1088 1 +HELIX 48 48 VAL A 1089 VAL A 1089 1 +HELIX 49 49 THR A 1090 THR A 1090 1 +HELIX 50 50 LEU A 1091 LEU A 1091 1 +HELIX 51 51 TYR A 1092 TYR A 1092 1 +HELIX 52 52 GLU A 1093 GLU A 1093 1 +HELIX 53 53 LEU A 1094 LEU A 1094 1 +HELIX 54 54 LEU A 1095 LEU A 1095 1 +HELIX 55 55 LYS A 1107 LYS A 1107 1 +HELIX 56 56 PHE A 1108 PHE A 1108 1 +HELIX 57 57 LEU A 1109 LEU A 1109 1 +HELIX 58 58 GLU A 1110 GLU A 1110 1 +HELIX 59 59 LEU A 1111 LEU A 1111 1 +HELIX 60 60 ILE A 1112 ILE A 1112 1 +HELIX 61 61 THR A 1120 THR A 1120 1 +HELIX 62 62 VAL A 1121 VAL A 1121 1 +HELIX 63 63 LEU A 1122 LEU A 1122 1 +HELIX 64 64 ARG A 1123 ARG A 1123 1 +HELIX 65 65 LEU A 1124 LEU A 1124 1 +HELIX 66 66 THR A 1125 THR A 1125 1 +HELIX 67 67 GLU A 1126 GLU A 1126 1 +HELIX 68 68 LEU A 1127 LEU A 1127 1 +HELIX 69 69 LEU A 1128 LEU A 1128 1 +HELIX 70 70 GLU A 1129 GLU A 1129 1 +HELIX 71 71 GLU A 1143 GLU A 1143 1 +HELIX 72 72 VAL A 1144 VAL A 1144 1 +HELIX 73 73 TYR A 1145 TYR A 1145 1 +HELIX 74 74 HIS A 1146 HIS A 1146 1 +HELIX 75 75 LEU A 1147 LEU A 1147 1 +HELIX 76 76 MET A 1148 MET A 1148 1 +HELIX 77 77 LYS A 1149 LYS A 1149 1 +HELIX 78 78 ASN A 1150 ASN A 1150 1 +HELIX 79 79 CYS A 1151 CYS A 1151 1 +HELIX 80 80 PHE A 1162 PHE A 1162 1 +HELIX 81 81 GLU A 1163 GLU A 1163 1 +HELIX 82 82 ASN A 1164 ASN A 1164 1 +HELIX 83 83 LEU A 1165 LEU A 1165 1 +HELIX 84 84 ILE A 1166 ILE A 1166 1 +HELIX 85 85 PRO A 1167 PRO A 1167 1 +HELIX 86 86 ILE A 1168 ILE A 1168 1 +HELIX 87 87 LEU A 1169 LEU A 1169 1 +HELIX 88 88 LYS A 1170 LYS A 1170 1 +HELIX 89 89 THR A 1171 THR A 1171 1 +HELIX 90 90 VAL A 1172 VAL A 1172 1 +HELIX 91 91 HIS A 1173 HIS A 1173 1 +HELIX 92 92 GLU A 1174 GLU A 1174 1 +HELIX 93 93 LYS A 1175 LYS A 1175 1 +HELIX 94 94 TYR A 1176 TYR A 1176 1 +TURN 1 1 THR A 890 THR A 890 +TURN 2 2 VAL A 891 VAL A 891 +TURN 3 3 HIS A 893 HIS A 893 +TURN 4 4 LYS A 894 LYS A 894 +TURN 5 5 ARG A 895 ARG A 895 +TURN 6 6 TYR A 896 TYR A 896 +TURN 7 7 GLY A 906 GLY A 906 +TURN 8 8 HIS A 907 HIS A 907 +TURN 9 9 PHE A 908 PHE A 908 +TURN 10 10 GLY A 909 GLY A 909 +TURN 11 11 ASP A 917 ASP A 917 +TURN 12 12 PRO A 918 PRO A 918 +TURN 13 13 THR A 919 THR A 919 +TURN 14 14 ASN A 920 ASN A 920 +TURN 15 15 ASP A 921 ASP A 921 +TURN 16 16 GLY A 922 GLY A 922 +TURN 17 17 THR A 923 THR A 923 +TURN 18 18 GLY A 924 GLY A 924 +TURN 19 19 ALA A 931 ALA A 931 +TURN 20 20 LEU A 932 LEU A 932 +TURN 21 21 LYS A 933 LYS A 933 +TURN 22 22 ALA A 934 ALA A 934 +TURN 23 23 ASP A 935 ASP A 935 +TURN 24 24 ALA A 936 ALA A 936 +TURN 25 25 GLY A 937 GLY A 937 +TURN 26 26 PRO A 938 PRO A 938 +TURN 27 27 GLN A 939 GLN A 939 +TURN 28 28 LEU A 954 LEU A 954 +TURN 29 29 TYR A 955 TYR A 955 +TURN 30 30 HIS A 956 HIS A 956 +TURN 31 31 GLU A 957 GLU A 957 +TURN 32 32 HIS A 958 HIS A 958 +TURN 33 33 ILE A 959 ILE A 959 +TURN 34 34 ILE A 960 ILE A 960 +TURN 35 35 LYS A 961 LYS A 961 +TURN 36 36 ALA A 969 ALA A 969 +TURN 37 37 GLY A 970 GLY A 970 +TURN 38 38 ALA A 971 ALA A 971 +TURN 39 39 ALA A 972 ALA A 972 +TURN 40 40 TYR A 980 TYR A 980 +TURN 41 41 VAL A 981 VAL A 981 +TURN 42 42 PRO A 982 PRO A 982 +TURN 43 43 LEU A 983 LEU A 983 +TURN 44 44 LEU A 990 LEU A 990 +TURN 45 45 PRO A 991 PRO A 991 +TURN 46 46 ARG A 992 ARG A 992 +TURN 47 47 HIS A 993 HIS A 993 +TURN 48 48 SER A 994 SER A 994 +TURN 49 49 ILE A 995 ILE A 995 +TURN 50 50 GLY A 996 GLY A 996 +TURN 51 51 GLN A1017 GLN A1017 +TURN 52 52 HIS A1018 HIS A1018 +TURN 53 53 HIS A1021 HIS A1021 +TURN 54 54 ARG A1022 ARG A1022 +TURN 55 55 ASN A1023 ASN A1023 +TURN 56 56 LEU A1024 LEU A1024 +TURN 57 57 ALA A1025 ALA A1025 +TURN 58 58 ALA A1026 ALA A1026 +TURN 59 59 ARG A1027 ARG A1027 +TURN 60 60 ASN A1028 ASN A1028 +TURN 61 61 ASP A1034 ASP A1034 +TURN 62 62 ARG A1035 ARG A1035 +TURN 63 63 GLY A1040 GLY A1040 +TURN 64 64 ASP A1041 ASP A1041 +TURN 65 65 PHE A1042 PHE A1042 +TURN 66 66 GLY A1043 GLY A1043 +TURN 67 67 LEU A1044 LEU A1044 +TURN 68 68 ALA A1045 ALA A1045 +TURN 69 69 VAL A1048 VAL A1048 +TURN 70 70 PRO A1049 PRO A1049 +TURN 71 71 GLU A1050 GLU A1050 +TURN 72 72 GLY A1051 GLY A1051 +TURN 73 73 HIS A1052 HIS A1052 +TURN 74 74 GLU A1053 GLU A1053 +TURN 75 75 VAL A1057 VAL A1057 +TURN 76 76 ARG A1058 ARG A1058 +TURN 77 77 GLU A1059 GLU A1059 +TURN 78 78 ASP A1060 ASP A1060 +TURN 79 79 GLY A1061 GLY A1061 +TURN 80 80 ASP A1062 ASP A1062 +TURN 81 81 SER A1063 SER A1063 +TURN 82 82 PRO A1064 PRO A1064 +TURN 83 83 VAL A1065 VAL A1065 +TURN 84 84 PHE A1066 PHE A1066 +TURN 85 85 TRP A1067 TRP A1067 +TURN 86 86 TYR A1068 TYR A1068 +TURN 87 87 ALA A1069 ALA A1069 +TURN 88 88 PRO A1070 PRO A1070 +TURN 89 89 GLU A1071 GLU A1071 +TURN 90 90 CYS A1072 CYS A1072 +TURN 91 91 LEU A1073 LEU A1073 +TURN 92 92 LYS A1074 LYS A1074 +TURN 93 93 GLU A1075 GLU A1075 +TURN 94 94 TYR A1076 TYR A1076 +TURN 95 95 THR A1096 THR A1096 +TURN 96 96 HIS A1097 HIS A1097 +TURN 97 97 CYS A1098 CYS A1098 +TURN 98 98 ASP A1099 ASP A1099 +TURN 99 99 SER A1100 SER A1100 +TURN 100 100 SER A1101 SER A1101 +TURN 101 101 GLN A1102 GLN A1102 +TURN 102 102 SER A1103 SER A1103 +TURN 103 103 PRO A1104 PRO A1104 +TURN 104 104 PRO A1105 PRO A1105 +TURN 105 105 THR A1106 THR A1106 +TURN 106 106 GLY A1113 GLY A1113 +TURN 107 107 ILE A1114 ILE A1114 +TURN 108 108 ALA A1115 ALA A1115 +TURN 109 109 GLN A1116 GLN A1116 +TURN 110 110 GLY A1117 GLY A1117 +TURN 111 111 GLN A1118 GLN A1118 +TURN 112 112 MET A1119 MET A1119 +TURN 113 113 ARG A1130 ARG A1130 +TURN 114 114 GLY A1131 GLY A1131 +TURN 115 115 GLU A1132 GLU A1132 +TURN 116 116 ARG A1133 ARG A1133 +TURN 117 117 LEU A1134 LEU A1134 +TURN 118 118 PRO A1135 PRO A1135 +TURN 119 119 ARG A1136 ARG A1136 +TURN 120 120 PRO A1137 PRO A1137 +TURN 121 121 ASP A1138 ASP A1138 +TURN 122 122 LYS A1139 LYS A1139 +TURN 123 123 CYS A1140 CYS A1140 +TURN 124 124 PRO A1141 PRO A1141 +TURN 125 125 ALA A1142 ALA A1142 +TURN 126 126 TRP A1152 TRP A1152 +TURN 127 127 GLU A1153 GLU A1153 +TURN 128 128 THR A1154 THR A1154 +TURN 129 129 GLU A1155 GLU A1155 +TURN 130 130 ALA A1156 ALA A1156 +TURN 131 131 SER A1157 SER A1157 +TURN 132 132 PHE A1158 PHE A1158 +TURN 133 133 ARG A1159 ARG A1159 +TURN 134 134 PRO A1160 PRO A1160 +TURN 135 135 THR A1161 THR A1161 +TURN 136 136 ARG A1177 ARG A1177 +SHEET 1 1 1 PHE A 892 PHE A 892 0 +SHEET 1 2 1 LEU A 897 LEU A 897 0 +SHEET 1 3 1 LYS A 898 LYS A 898 0 +SHEET 1 4 1 LYS A 899 LYS A 899 0 +SHEET 1 5 1 ILE A 900 ILE A 900 0 +SHEET 1 6 1 ARG A 901 ARG A 901 0 +SHEET 1 7 1 ASP A 902 ASP A 902 0 +SHEET 1 8 1 LEU A 903 LEU A 903 0 +SHEET 1 9 1 GLY A 904 GLY A 904 0 +SHEET 1 10 1 GLU A 905 GLU A 905 0 +SHEET 1 11 1 LYS A 910 LYS A 910 0 +SHEET 1 12 1 VAL A 911 VAL A 911 0 +SHEET 1 13 1 SER A 912 SER A 912 0 +SHEET 1 14 1 LEU A 913 LEU A 913 0 +SHEET 1 15 1 TYR A 914 TYR A 914 0 +SHEET 1 16 1 CYS A 915 CYS A 915 0 +SHEET 1 17 1 TYR A 916 TYR A 916 0 +SHEET 1 18 1 GLU A 925 GLU A 925 0 +SHEET 1 19 1 MET A 926 MET A 926 0 +SHEET 1 20 1 VAL A 927 VAL A 927 0 +SHEET 1 21 1 ALA A 928 ALA A 928 0 +SHEET 1 22 1 VAL A 929 VAL A 929 0 +SHEET 1 23 1 LYS A 930 LYS A 930 0 +SHEET 1 24 1 TYR A 962 TYR A 962 0 +SHEET 1 25 1 LYS A 963 LYS A 963 0 +SHEET 1 26 1 GLY A 964 GLY A 964 0 +SHEET 1 27 1 CYS A 965 CYS A 965 0 +SHEET 1 28 1 CYS A 966 CYS A 966 0 +SHEET 1 29 1 GLU A 967 GLU A 967 0 +SHEET 1 30 1 ASP A 968 ASP A 968 0 +SHEET 1 31 1 SER A 973 SER A 973 0 +SHEET 1 32 1 LEU A 974 LEU A 974 0 +SHEET 1 33 1 GLN A 975 GLN A 975 0 +SHEET 1 34 1 LEU A 976 LEU A 976 0 +SHEET 1 35 1 VAL A 977 VAL A 977 0 +SHEET 1 36 1 MET A 978 MET A 978 0 +SHEET 1 37 1 GLU A 979 GLU A 979 0 +SHEET 1 38 1 GLY A 984 GLY A 984 0 +SHEET 1 39 1 SER A 985 SER A 985 0 +SHEET 1 40 1 TYR A1019 TYR A1019 0 +SHEET 1 41 1 ILE A1020 ILE A1020 0 +SHEET 1 42 1 VAL A1029 VAL A1029 0 +SHEET 1 43 1 LEU A1030 LEU A1030 0 +SHEET 1 44 1 LEU A1031 LEU A1031 0 +SHEET 1 45 1 ASP A1032 ASP A1032 0 +SHEET 1 46 1 ASN A1033 ASN A1033 0 +SHEET 1 47 1 LEU A1036 LEU A1036 0 +SHEET 1 48 1 VAL A1037 VAL A1037 0 +SHEET 1 49 1 LYS A1038 LYS A1038 0 +SHEET 1 50 1 ILE A1039 ILE A1039 0 +SHEET 1 51 1 LYS A1046 LYS A1046 0 +SHEET 1 52 1 ALA A1047 ALA A1047 0 +SHEET 1 53 1 TYR A1054 TYR A1054 0 +SHEET 1 54 1 TYR A1055 TYR A1055 0 +SHEET 1 55 1 ARG A1056 ARG A1056 0 +SHEET 1 56 1 LYS A1077 LYS A1077 0 +SHEET 1 57 1 PHE A1078 PHE A1078 0 +SHEET 1 58 1 TYR A1079 TYR A1079 0 +CRYST1 36.165 74.378 105.855 90.00 90.00 90.00 P 21 21 21 4 +HETATM 1 CH3 ACE A 889 -15.732 -12.861 4.218 1.00 0.00 C +HETATM 2 C ACE A 889 -15.276 -14.194 3.635 1.00 0.00 C +HETATM 3 O ACE A 889 -14.654 -14.989 4.340 1.00 0.00 O +HETATM 4 H1 ACE A 889 -16.009 -12.980 5.266 1.00 0.00 H +HETATM 5 H2 ACE A 889 -14.926 -12.130 4.156 1.00 0.00 H +HETATM 6 H3 ACE A 889 -16.597 -12.470 3.681 1.00 0.00 H +ATOM 7 N THR A 890 -15.597 -14.428 2.352 1.00 62.43 N +ATOM 8 CA THR A 890 -15.253 -15.635 1.596 1.00 60.76 C +ATOM 9 C THR A 890 -13.728 -15.808 1.437 1.00 61.63 C +ATOM 10 O THR A 890 -13.057 -14.866 1.010 1.00 59.62 O +ATOM 11 CB THR A 890 -15.877 -15.599 0.174 1.00 68.55 C +ATOM 12 OG1 THR A 890 -17.274 -15.403 0.277 1.00 68.98 O +ATOM 13 CG2 THR A 890 -15.641 -16.864 -0.673 1.00 67.10 C +ATOM 14 H THR A 890 -16.130 -13.740 1.841 1.00 62.43 H +ATOM 15 HA THR A 890 -15.657 -16.493 2.137 1.00 60.76 H +ATOM 16 HB THR A 890 -15.485 -14.740 -0.372 1.00 68.55 H +ATOM 17 HG1 THR A 890 -17.659 -15.483 -0.599 1.00 68.98 H +ATOM 18 HG21 THR A 890 -16.174 -16.812 -1.622 1.00 67.10 H +ATOM 19 HG22 THR A 890 -14.586 -17.005 -0.908 1.00 67.10 H +ATOM 20 HG23 THR A 890 -15.985 -17.757 -0.150 1.00 67.10 H +ATOM 21 N VAL A 891 -13.227 -17.004 1.791 1.00 57.37 N +ATOM 22 CA VAL A 891 -11.803 -17.336 1.789 1.00 55.39 C +ATOM 23 C VAL A 891 -11.483 -18.438 0.759 1.00 56.21 C +ATOM 24 O VAL A 891 -12.251 -19.388 0.600 1.00 57.24 O +ATOM 25 CB VAL A 891 -11.320 -17.760 3.208 1.00 60.85 C +ATOM 26 CG1 VAL A 891 -11.950 -19.062 3.744 1.00 62.96 C +ATOM 27 CG2 VAL A 891 -9.783 -17.836 3.315 1.00 59.88 C +ATOM 28 H VAL A 891 -13.848 -17.732 2.114 1.00 57.37 H +ATOM 29 HA VAL A 891 -11.234 -16.448 1.522 1.00 55.39 H +ATOM 30 HB VAL A 891 -11.633 -16.964 3.886 1.00 60.85 H +ATOM 31 HG11 VAL A 891 -11.669 -19.228 4.784 1.00 62.96 H +ATOM 32 HG12 VAL A 891 -13.039 -19.023 3.705 1.00 62.96 H +ATOM 33 HG13 VAL A 891 -11.625 -19.938 3.181 1.00 62.96 H +ATOM 34 HG21 VAL A 891 -9.471 -17.998 4.347 1.00 59.88 H +ATOM 35 HG22 VAL A 891 -9.371 -18.653 2.722 1.00 59.88 H +ATOM 36 HG23 VAL A 891 -9.317 -16.911 2.976 1.00 59.88 H +ATOM 37 N PHE A 892 -10.333 -18.266 0.092 1.00 49.19 N +ATOM 38 CA PHE A 892 -9.737 -19.177 -0.882 1.00 47.07 C +ATOM 39 C PHE A 892 -8.380 -19.651 -0.339 1.00 52.74 C +ATOM 40 O PHE A 892 -7.608 -18.823 0.145 1.00 53.11 O +ATOM 41 CB PHE A 892 -9.548 -18.421 -2.218 1.00 45.10 C +ATOM 42 CG PHE A 892 -10.811 -18.198 -3.035 1.00 44.18 C +ATOM 43 CD1 PHE A 892 -11.105 -19.046 -4.121 1.00 44.87 C +ATOM 44 CD2 PHE A 892 -11.759 -17.226 -2.652 1.00 45.07 C +ATOM 45 CE1 PHE A 892 -12.296 -18.906 -4.820 1.00 45.27 C +ATOM 46 CE2 PHE A 892 -12.948 -17.107 -3.359 1.00 46.87 C +ATOM 47 CZ PHE A 892 -13.217 -17.942 -4.436 1.00 44.38 C +ATOM 48 H PHE A 892 -9.787 -17.437 0.287 1.00 49.19 H +ATOM 49 HA PHE A 892 -10.372 -20.049 -1.045 1.00 47.07 H +ATOM 50 HB3 PHE A 892 -8.823 -18.940 -2.848 1.00 45.10 H +ATOM 51 HB2 PHE A 892 -9.118 -17.442 -2.013 1.00 45.10 H +ATOM 52 HD1 PHE A 892 -10.397 -19.800 -4.420 1.00 44.87 H +ATOM 53 HD2 PHE A 892 -11.571 -16.579 -1.808 1.00 45.07 H +ATOM 54 HE1 PHE A 892 -12.510 -19.556 -5.656 1.00 45.27 H +ATOM 55 HE2 PHE A 892 -13.676 -16.372 -3.060 1.00 46.87 H +ATOM 56 HZ PHE A 892 -14.150 -17.846 -4.972 1.00 44.38 H +ATOM 57 N HIS A 893 -8.098 -20.960 -0.436 1.00 50.80 N +ATOM 58 CA HIS A 893 -6.830 -21.547 0.015 1.00 51.86 C +ATOM 59 C HIS A 893 -5.856 -21.663 -1.167 1.00 53.50 C +ATOM 60 O HIS A 893 -6.231 -22.207 -2.207 1.00 52.26 O +ATOM 61 CB HIS A 893 -7.080 -22.919 0.673 1.00 55.68 C +ATOM 62 CG HIS A 893 -8.193 -22.952 1.693 1.00 61.81 C +ATOM 63 ND1 HIS A 893 -9.449 -23.503 1.418 1.00 65.50 N +ATOM 64 CD2 HIS A 893 -8.186 -22.487 2.991 1.00 65.19 C +ATOM 65 CE1 HIS A 893 -10.146 -23.337 2.535 1.00 67.02 C +ATOM 66 NE2 HIS A 893 -9.446 -22.742 3.502 1.00 67.16 N +ATOM 67 H HIS A 893 -8.771 -21.595 -0.841 1.00 50.80 H +ATOM 68 HA HIS A 893 -6.384 -20.905 0.779 1.00 51.86 H +ATOM 69 HB3 HIS A 893 -6.171 -23.240 1.179 1.00 55.68 H +ATOM 70 HB2 HIS A 893 -7.293 -23.672 -0.086 1.00 55.68 H +ATOM 71 HD2 HIS A 893 -7.414 -22.001 3.570 1.00 65.19 H +ATOM 72 HE1 HIS A 893 -11.172 -23.653 2.649 1.00 67.02 H +ATOM 73 HE2 HIS A 893 -9.778 -22.515 4.429 1.00 67.16 H +ATOM 74 N LYS A 894 -4.617 -21.164 -0.991 1.00 50.22 N +ATOM 75 CA LYS A 894 -3.605 -21.102 -2.056 1.00 49.02 C +ATOM 76 C LYS A 894 -3.096 -22.481 -2.531 1.00 53.09 C +ATOM 77 O LYS A 894 -2.652 -22.592 -3.673 1.00 51.68 O +ATOM 78 CB LYS A 894 -2.446 -20.167 -1.639 1.00 52.12 C +ATOM 79 CG LYS A 894 -1.602 -19.700 -2.842 1.00 67.25 C +ATOM 80 CD LYS A 894 -0.572 -18.609 -2.519 1.00 79.06 C +ATOM 81 CE LYS A 894 0.104 -18.102 -3.806 1.00 86.18 C +ATOM 82 NZ LYS A 894 1.179 -17.133 -3.536 1.00 95.28 N1+ +ATOM 83 H LYS A 894 -4.369 -20.732 -0.112 1.00 50.22 H +ATOM 84 HA LYS A 894 -4.098 -20.647 -2.917 1.00 49.02 H +ATOM 85 HB3 LYS A 894 -1.817 -20.640 -0.883 1.00 52.12 H +ATOM 86 HB2 LYS A 894 -2.858 -19.278 -1.165 1.00 52.12 H +ATOM 87 HG3 LYS A 894 -2.270 -19.333 -3.622 1.00 67.25 H +ATOM 88 HG2 LYS A 894 -1.073 -20.550 -3.274 1.00 67.25 H +ATOM 89 HD3 LYS A 894 0.174 -19.011 -1.832 1.00 79.06 H +ATOM 90 HD2 LYS A 894 -1.059 -17.784 -1.996 1.00 79.06 H +ATOM 91 HE3 LYS A 894 -0.634 -17.630 -4.458 1.00 86.18 H +ATOM 92 HE2 LYS A 894 0.533 -18.936 -4.361 1.00 86.18 H +ATOM 93 HZ1 LYS A 894 1.904 -17.574 -2.991 1.00 95.28 H +ATOM 94 HZ2 LYS A 894 1.567 -16.797 -4.405 1.00 95.28 H +ATOM 95 HZ3 LYS A 894 0.817 -16.347 -3.008 1.00 95.28 H +ATOM 96 N ARG A 895 -3.225 -23.513 -1.679 1.00 51.74 N +ATOM 97 CA ARG A 895 -2.945 -24.923 -1.981 1.00 52.94 C +ATOM 98 C ARG A 895 -3.830 -25.521 -3.100 1.00 55.31 C +ATOM 99 O ARG A 895 -3.429 -26.518 -3.700 1.00 55.61 O +ATOM 100 CB ARG A 895 -3.065 -25.740 -0.673 1.00 57.62 C +ATOM 101 CG ARG A 895 -4.465 -25.710 -0.027 1.00 70.70 C +ATOM 102 CD ARG A 895 -4.563 -26.513 1.278 1.00 85.20 C +ATOM 103 NE ARG A 895 -5.852 -26.272 1.954 1.00 97.62 N +ATOM 104 CZ ARG A 895 -6.489 -27.062 2.839 1.00116.87 C +ATOM 105 NH1 ARG A 895 -5.989 -28.241 3.242 1.00109.22 N +ATOM 106 NH2 ARG A 895 -7.664 -26.652 3.334 1.00103.80 N1+ +ATOM 107 H ARG A 895 -3.600 -23.330 -0.759 1.00 51.74 H +ATOM 108 HA ARG A 895 -1.910 -24.981 -2.324 1.00 52.94 H +ATOM 109 HB3 ARG A 895 -2.339 -25.356 0.045 1.00 57.62 H +ATOM 110 HB2 ARG A 895 -2.773 -26.775 -0.861 1.00 57.62 H +ATOM 111 HG3 ARG A 895 -5.144 -26.181 -0.737 1.00 70.70 H +ATOM 112 HG2 ARG A 895 -4.833 -24.694 0.101 1.00 70.70 H +ATOM 113 HD3 ARG A 895 -3.704 -26.359 1.932 1.00 85.20 H +ATOM 114 HD2 ARG A 895 -4.565 -27.568 1.003 1.00 85.20 H +ATOM 115 HE ARG A 895 -6.304 -25.406 1.702 1.00 97.62 H +ATOM 116 HH12 ARG A 895 -6.492 -28.816 3.903 1.00109.22 H +ATOM 117 HH11 ARG A 895 -5.102 -28.562 2.882 1.00109.22 H +ATOM 118 HH22 ARG A 895 -8.172 -27.228 3.989 1.00103.80 H +ATOM 119 HH21 ARG A 895 -8.068 -25.776 3.034 1.00103.80 H +ATOM 120 N TYR A 896 -5.001 -24.914 -3.356 1.00 49.98 N +ATOM 121 CA TYR A 896 -5.957 -25.336 -4.380 1.00 49.28 C +ATOM 122 C TYR A 896 -5.911 -24.458 -5.644 1.00 50.16 C +ATOM 123 O TYR A 896 -6.506 -24.854 -6.645 1.00 48.17 O +ATOM 124 CB TYR A 896 -7.373 -25.345 -3.772 1.00 51.36 C +ATOM 125 CG TYR A 896 -7.594 -26.245 -2.564 1.00 55.87 C +ATOM 126 CD1 TYR A 896 -7.000 -27.525 -2.485 1.00 59.63 C +ATOM 127 CD2 TYR A 896 -8.450 -25.816 -1.527 1.00 57.59 C +ATOM 128 CE1 TYR A 896 -7.271 -28.369 -1.391 1.00 63.33 C +ATOM 129 CE2 TYR A 896 -8.715 -26.657 -0.430 1.00 61.39 C +ATOM 130 CZ TYR A 896 -8.133 -27.937 -0.365 1.00 71.07 C +ATOM 131 OH TYR A 896 -8.409 -28.761 0.686 1.00 74.22 O +ATOM 132 H TYR A 896 -5.265 -24.098 -2.819 1.00 49.98 H +ATOM 133 HA TYR A 896 -5.725 -26.346 -4.716 1.00 49.28 H +ATOM 134 HB3 TYR A 896 -8.104 -25.636 -4.527 1.00 51.36 H +ATOM 135 HB2 TYR A 896 -7.628 -24.327 -3.483 1.00 51.36 H +ATOM 136 HD1 TYR A 896 -6.355 -27.887 -3.271 1.00 59.63 H +ATOM 137 HD2 TYR A 896 -8.919 -24.844 -1.575 1.00 57.59 H +ATOM 138 HE1 TYR A 896 -6.824 -29.351 -1.350 1.00 63.33 H +ATOM 139 HE2 TYR A 896 -9.378 -26.321 0.355 1.00 61.39 H +ATOM 140 HH TYR A 896 -8.011 -29.630 0.597 1.00 74.22 H +ATOM 141 N LEU A 897 -5.203 -23.315 -5.600 1.00 46.72 N +ATOM 142 CA LEU A 897 -5.006 -22.413 -6.735 1.00 44.74 C +ATOM 143 C LEU A 897 -3.856 -22.916 -7.627 1.00 48.16 C +ATOM 144 O LEU A 897 -2.690 -22.749 -7.267 1.00 48.59 O +ATOM 145 CB LEU A 897 -4.717 -20.985 -6.204 1.00 44.20 C +ATOM 146 CG LEU A 897 -5.926 -20.218 -5.624 1.00 48.88 C +ATOM 147 CD1 LEU A 897 -5.488 -18.975 -4.826 1.00 51.85 C +ATOM 148 CD2 LEU A 897 -6.961 -19.830 -6.699 1.00 47.58 C +ATOM 149 H LEU A 897 -4.713 -23.068 -4.752 1.00 46.72 H +ATOM 150 HA LEU A 897 -5.911 -22.397 -7.341 1.00 44.74 H +ATOM 151 HB3 LEU A 897 -4.298 -20.370 -6.995 1.00 44.20 H +ATOM 152 HB2 LEU A 897 -3.933 -21.049 -5.448 1.00 44.20 H +ATOM 153 HG LEU A 897 -6.408 -20.885 -4.910 1.00 48.88 H +ATOM 154 HD11 LEU A 897 -5.824 -19.063 -3.794 1.00 51.85 H +ATOM 155 HD12 LEU A 897 -4.405 -18.849 -4.811 1.00 51.85 H +ATOM 156 HD13 LEU A 897 -5.912 -18.052 -5.222 1.00 51.85 H +ATOM 157 HD21 LEU A 897 -7.930 -19.630 -6.243 1.00 47.58 H +ATOM 158 HD22 LEU A 897 -6.662 -18.930 -7.236 1.00 47.58 H +ATOM 159 HD23 LEU A 897 -7.112 -20.606 -7.447 1.00 47.58 H +ATOM 160 N LYS A 898 -4.212 -23.500 -8.785 1.00 44.15 N +ATOM 161 CA LYS A 898 -3.281 -23.916 -9.836 1.00 44.11 C +ATOM 162 C LYS A 898 -3.163 -22.788 -10.872 1.00 46.50 C +ATOM 163 O LYS A 898 -4.150 -22.501 -11.547 1.00 45.72 O +ATOM 164 CB LYS A 898 -3.795 -25.205 -10.520 1.00 48.28 C +ATOM 165 CG LYS A 898 -3.567 -26.517 -9.747 1.00 70.59 C +ATOM 166 CD LYS A 898 -4.431 -26.693 -8.488 1.00 82.83 C +ATOM 167 CE LYS A 898 -4.401 -28.143 -7.978 1.00 97.68 C +ATOM 168 NZ LYS A 898 -5.195 -28.319 -6.751 1.00107.26 N1+ +ATOM 169 H LYS A 898 -5.194 -23.613 -9.002 1.00 44.15 H +ATOM 170 HA LYS A 898 -2.295 -24.118 -9.411 1.00 44.11 H +ATOM 171 HB3 LYS A 898 -3.260 -25.323 -11.463 1.00 48.28 H +ATOM 172 HB2 LYS A 898 -4.846 -25.106 -10.796 1.00 48.28 H +ATOM 173 HG3 LYS A 898 -2.514 -26.604 -9.479 1.00 70.59 H +ATOM 174 HG2 LYS A 898 -3.768 -27.344 -10.428 1.00 70.59 H +ATOM 175 HD3 LYS A 898 -5.455 -26.383 -8.703 1.00 82.83 H +ATOM 176 HD2 LYS A 898 -4.062 -26.029 -7.706 1.00 82.83 H +ATOM 177 HE3 LYS A 898 -3.375 -28.449 -7.772 1.00 97.68 H +ATOM 178 HE2 LYS A 898 -4.793 -28.817 -8.740 1.00 97.68 H +ATOM 179 HZ1 LYS A 898 -4.831 -27.721 -6.023 1.00107.26 H +ATOM 180 HZ2 LYS A 898 -6.163 -28.083 -6.930 1.00107.26 H +ATOM 181 HZ3 LYS A 898 -5.142 -29.283 -6.452 1.00107.26 H +ATOM 182 N LYS A 899 -1.976 -22.168 -10.979 1.00 42.86 N +ATOM 183 CA LYS A 899 -1.715 -21.053 -11.896 1.00 42.35 C +ATOM 184 C LYS A 899 -1.710 -21.509 -13.364 1.00 45.75 C +ATOM 185 O LYS A 899 -1.010 -22.466 -13.695 1.00 46.24 O +ATOM 186 CB LYS A 899 -0.384 -20.377 -11.511 1.00 45.46 C +ATOM 187 CG LYS A 899 -0.120 -19.063 -12.268 1.00 54.73 C +ATOM 188 CD LYS A 899 1.112 -18.321 -11.738 1.00 64.90 C +ATOM 189 CE LYS A 899 1.421 -17.067 -12.567 1.00 74.92 C +ATOM 190 NZ LYS A 899 2.592 -16.340 -12.049 1.00 84.51 N1+ +ATOM 191 H LYS A 899 -1.202 -22.463 -10.401 1.00 42.86 H +ATOM 192 HA LYS A 899 -2.513 -20.321 -11.766 1.00 42.35 H +ATOM 193 HB3 LYS A 899 0.447 -21.067 -11.662 1.00 45.46 H +ATOM 194 HB2 LYS A 899 -0.395 -20.160 -10.444 1.00 45.46 H +ATOM 195 HG3 LYS A 899 -0.994 -18.415 -12.191 1.00 54.73 H +ATOM 196 HG2 LYS A 899 0.016 -19.269 -13.331 1.00 54.73 H +ATOM 197 HD3 LYS A 899 1.971 -18.995 -11.744 1.00 64.90 H +ATOM 198 HD2 LYS A 899 0.940 -18.044 -10.697 1.00 64.90 H +ATOM 199 HE3 LYS A 899 0.565 -16.394 -12.569 1.00 74.92 H +ATOM 200 HE2 LYS A 899 1.613 -17.340 -13.606 1.00 74.92 H +ATOM 201 HZ1 LYS A 899 2.751 -15.539 -12.648 1.00 84.51 H +ATOM 202 HZ2 LYS A 899 2.412 -16.031 -11.105 1.00 84.51 H +ATOM 203 HZ3 LYS A 899 3.403 -16.940 -12.068 1.00 84.51 H +ATOM 204 N ILE A 900 -2.476 -20.797 -14.206 1.00 41.32 N +ATOM 205 CA ILE A 900 -2.608 -21.077 -15.635 1.00 41.22 C +ATOM 206 C ILE A 900 -1.689 -20.144 -16.450 1.00 44.92 C +ATOM 207 O ILE A 900 -0.922 -20.643 -17.273 1.00 45.41 O +ATOM 208 CB ILE A 900 -4.082 -20.931 -16.132 1.00 44.36 C +ATOM 209 CG1 ILE A 900 -5.029 -21.869 -15.337 1.00 45.50 C +ATOM 210 CG2 ILE A 900 -4.227 -21.187 -17.653 1.00 46.17 C +ATOM 211 CD1 ILE A 900 -6.531 -21.662 -15.602 1.00 56.14 C +ATOM 212 H ILE A 900 -3.013 -20.014 -13.855 1.00 41.32 H +ATOM 213 HA ILE A 900 -2.297 -22.105 -15.838 1.00 41.22 H +ATOM 214 HB ILE A 900 -4.402 -19.907 -15.938 1.00 44.36 H +ATOM 215 HG13 ILE A 900 -4.872 -21.741 -14.266 1.00 45.50 H +ATOM 216 HG12 ILE A 900 -4.767 -22.907 -15.547 1.00 45.50 H +ATOM 217 HG21 ILE A 900 -5.260 -21.102 -17.987 1.00 46.17 H +ATOM 218 HG22 ILE A 900 -3.658 -20.477 -18.251 1.00 46.17 H +ATOM 219 HG23 ILE A 900 -3.883 -22.188 -17.914 1.00 46.17 H +ATOM 220 HD11 ILE A 900 -6.987 -22.573 -15.990 1.00 56.14 H +ATOM 221 HD12 ILE A 900 -7.058 -21.398 -14.686 1.00 56.14 H +ATOM 222 HD13 ILE A 900 -6.727 -20.869 -16.318 1.00 56.14 H +ATOM 223 N ARG A 901 -1.770 -18.823 -16.201 1.00 40.97 N +ATOM 224 CA ARG A 901 -0.997 -17.788 -16.897 1.00 41.13 C +ATOM 225 C ARG A 901 -1.152 -16.429 -16.196 1.00 44.46 C +ATOM 226 O ARG A 901 -2.030 -16.267 -15.350 1.00 43.07 O +ATOM 227 CB ARG A 901 -1.414 -17.690 -18.392 1.00 41.29 C +ATOM 228 CG ARG A 901 -2.892 -17.331 -18.653 1.00 52.38 C +ATOM 229 CD ARG A 901 -3.183 -17.150 -20.152 1.00 59.92 C +ATOM 230 NE ARG A 901 -4.626 -17.046 -20.437 1.00 68.07 N +ATOM 231 CZ ARG A 901 -5.470 -18.055 -20.730 1.00 83.41 C +ATOM 232 NH1 ARG A 901 -5.062 -19.332 -20.802 1.00 64.57 N +ATOM 233 NH2 ARG A 901 -6.759 -17.778 -20.957 1.00 77.22 N1+ +ATOM 234 H ARG A 901 -2.406 -18.486 -15.491 1.00 40.97 H +ATOM 235 HA ARG A 901 0.058 -18.063 -16.841 1.00 41.13 H +ATOM 236 HB3 ARG A 901 -1.193 -18.632 -18.895 1.00 41.29 H +ATOM 237 HB2 ARG A 901 -0.781 -16.955 -18.891 1.00 41.29 H +ATOM 238 HG3 ARG A 901 -3.068 -16.366 -18.177 1.00 52.38 H +ATOM 239 HG2 ARG A 901 -3.588 -18.026 -18.181 1.00 52.38 H +ATOM 240 HD3 ARG A 901 -2.657 -17.869 -20.781 1.00 59.92 H +ATOM 241 HD2 ARG A 901 -2.800 -16.171 -20.443 1.00 59.92 H +ATOM 242 HE ARG A 901 -5.007 -16.113 -20.378 1.00 68.07 H +ATOM 243 HH12 ARG A 901 -5.713 -20.071 -21.028 1.00 64.57 H +ATOM 244 HH11 ARG A 901 -4.092 -19.560 -20.641 1.00 64.57 H +ATOM 245 HH22 ARG A 901 -7.410 -18.517 -21.182 1.00 77.22 H +ATOM 246 HH21 ARG A 901 -7.102 -16.830 -20.895 1.00 77.22 H +ATOM 247 N ASP A 902 -0.323 -15.460 -16.614 1.00 41.92 N +ATOM 248 CA ASP A 902 -0.462 -14.037 -16.281 1.00 41.86 C +ATOM 249 C ASP A 902 -1.530 -13.384 -17.180 1.00 43.46 C +ATOM 250 O ASP A 902 -1.645 -13.762 -18.347 1.00 42.68 O +ATOM 251 CB ASP A 902 0.874 -13.259 -16.416 1.00 46.10 C +ATOM 252 CG ASP A 902 2.078 -13.818 -15.635 1.00 63.12 C +ATOM 253 OD1 ASP A 902 1.870 -14.513 -14.616 1.00 62.46 O +ATOM 254 OD2 ASP A 902 3.210 -13.412 -15.974 1.00 75.36 O1- +ATOM 255 H ASP A 902 0.377 -15.674 -17.309 1.00 41.92 H +ATOM 256 HA ASP A 902 -0.792 -13.955 -15.244 1.00 41.86 H +ATOM 257 HB3 ASP A 902 0.727 -12.230 -16.084 1.00 46.10 H +ATOM 258 HB2 ASP A 902 1.158 -13.213 -17.470 1.00 46.10 H +ATOM 259 N LEU A 903 -2.266 -12.402 -16.629 1.00 39.42 N +ATOM 260 CA LEU A 903 -3.266 -11.612 -17.361 1.00 38.97 C +ATOM 261 C LEU A 903 -2.800 -10.167 -17.624 1.00 45.51 C +ATOM 262 O LEU A 903 -3.368 -9.532 -18.512 1.00 47.25 O +ATOM 263 CB LEU A 903 -4.613 -11.610 -16.597 1.00 37.74 C +ATOM 264 CG LEU A 903 -5.292 -12.992 -16.453 1.00 40.14 C +ATOM 265 CD1 LEU A 903 -6.584 -12.885 -15.612 1.00 39.42 C +ATOM 266 CD2 LEU A 903 -5.538 -13.684 -17.813 1.00 39.39 C +ATOM 267 H LEU A 903 -2.118 -12.145 -15.662 1.00 39.42 H +ATOM 268 HA LEU A 903 -3.431 -12.042 -18.349 1.00 38.97 H +ATOM 269 HB3 LEU A 903 -5.312 -10.940 -17.101 1.00 37.74 H +ATOM 270 HB2 LEU A 903 -4.456 -11.182 -15.606 1.00 37.74 H +ATOM 271 HG LEU A 903 -4.607 -13.628 -15.894 1.00 40.14 H +ATOM 272 HD11 LEU A 903 -7.469 -13.233 -16.144 1.00 39.42 H +ATOM 273 HD12 LEU A 903 -6.505 -13.478 -14.700 1.00 39.42 H +ATOM 274 HD13 LEU A 903 -6.792 -11.858 -15.309 1.00 39.42 H +ATOM 275 HD21 LEU A 903 -6.518 -14.157 -17.878 1.00 39.39 H +ATOM 276 HD22 LEU A 903 -5.473 -12.985 -18.647 1.00 39.39 H +ATOM 277 HD23 LEU A 903 -4.799 -14.467 -17.983 1.00 39.39 H +ATOM 278 N GLY A 904 -1.787 -9.678 -16.888 1.00 41.87 N +ATOM 279 CA GLY A 904 -1.233 -8.334 -17.056 1.00 43.49 C +ATOM 280 C GLY A 904 -1.001 -7.676 -15.691 1.00 48.38 C +ATOM 281 O GLY A 904 -1.021 -8.337 -14.652 1.00 47.59 O +ATOM 282 H GLY A 904 -1.378 -10.247 -16.161 1.00 41.87 H +ATOM 283 HA3 GLY A 904 -1.885 -7.692 -17.651 1.00 43.49 H +ATOM 284 HA2 GLY A 904 -0.281 -8.408 -17.583 1.00 43.49 H +ATOM 285 N GLU A 905 -0.748 -6.357 -15.725 1.00 46.73 N +ATOM 286 CA GLU A 905 -0.417 -5.525 -14.569 1.00 47.46 C +ATOM 287 C GLU A 905 -1.531 -4.504 -14.307 1.00 51.67 C +ATOM 288 O GLU A 905 -1.864 -3.725 -15.201 1.00 51.35 O +ATOM 289 CB GLU A 905 0.924 -4.797 -14.829 1.00 51.27 C +ATOM 290 CG GLU A 905 2.147 -5.728 -15.015 1.00 66.56 C +ATOM 291 CD GLU A 905 2.576 -6.521 -13.768 1.00 94.70 C +ATOM 292 OE1 GLU A 905 2.400 -6.007 -12.640 1.00 96.75 O +ATOM 293 OE2 GLU A 905 3.095 -7.642 -13.966 1.00 86.75 O1- +ATOM 294 H GLU A 905 -0.750 -5.878 -16.614 1.00 46.73 H +ATOM 295 HA GLU A 905 -0.307 -6.137 -13.676 1.00 47.46 H +ATOM 296 HB3 GLU A 905 1.120 -4.082 -14.028 1.00 51.27 H +ATOM 297 HB2 GLU A 905 0.830 -4.187 -15.730 1.00 51.27 H +ATOM 298 HG3 GLU A 905 3.002 -5.122 -15.318 1.00 66.56 H +ATOM 299 HG2 GLU A 905 1.966 -6.414 -15.843 1.00 66.56 H +ATOM 300 N GLY A 906 -2.041 -4.499 -13.065 1.00 48.81 N +ATOM 301 CA GLY A 906 -2.899 -3.442 -12.530 1.00 50.44 C +ATOM 302 C GLY A 906 -2.031 -2.432 -11.760 1.00 59.13 C +ATOM 303 O GLY A 906 -0.800 -2.482 -11.823 1.00 59.62 O +ATOM 304 H GLY A 906 -1.692 -5.168 -12.392 1.00 48.81 H +ATOM 305 HA3 GLY A 906 -3.633 -3.889 -11.863 1.00 50.44 H +ATOM 306 HA2 GLY A 906 -3.454 -2.930 -13.318 1.00 50.44 H +ATOM 307 N HIS A 907 -2.680 -1.495 -11.046 1.00 58.87 N +ATOM 308 CA HIS A 907 -2.017 -0.393 -10.336 1.00 61.58 C +ATOM 309 C HIS A 907 -1.029 -0.832 -9.231 1.00 65.75 C +ATOM 310 O HIS A 907 0.142 -0.460 -9.310 1.00 67.01 O +ATOM 311 CB HIS A 907 -3.060 0.621 -9.823 1.00 64.07 C +ATOM 312 CG HIS A 907 -2.450 1.857 -9.203 1.00 71.10 C +ATOM 313 ND1 HIS A 907 -2.397 2.065 -7.835 1.00 74.01 N +ATOM 314 CD2 HIS A 907 -1.835 2.954 -9.768 1.00 75.68 C +ATOM 315 CE1 HIS A 907 -1.760 3.221 -7.637 1.00 76.67 C +ATOM 316 NE2 HIS A 907 -1.387 3.815 -8.764 1.00 78.22 N +ATOM 317 H HIS A 907 -3.690 -1.460 -11.073 1.00 58.87 H +ATOM 318 HA HIS A 907 -1.423 0.130 -11.089 1.00 61.58 H +ATOM 319 HB3 HIS A 907 -3.718 0.147 -9.095 1.00 64.07 H +ATOM 320 HB2 HIS A 907 -3.699 0.944 -10.646 1.00 64.07 H +ATOM 321 HD1 HIS A 907 -2.772 1.461 -7.117 1.00 74.01 H +ATOM 322 HD2 HIS A 907 -1.663 3.181 -10.810 1.00 75.68 H +ATOM 323 HE1 HIS A 907 -1.572 3.635 -6.657 1.00 76.67 H +ATOM 324 N PHE A 908 -1.502 -1.601 -8.232 1.00 61.05 N +ATOM 325 CA PHE A 908 -0.677 -2.051 -7.099 1.00 61.65 C +ATOM 326 C PHE A 908 0.155 -3.319 -7.361 1.00 63.63 C +ATOM 327 O PHE A 908 1.046 -3.610 -6.561 1.00 65.29 O +ATOM 328 CB PHE A 908 -1.545 -2.204 -5.832 1.00 63.30 C +ATOM 329 CG PHE A 908 -2.048 -0.890 -5.260 1.00 67.27 C +ATOM 330 CD1 PHE A 908 -1.140 0.100 -4.825 1.00 73.63 C +ATOM 331 CD2 PHE A 908 -3.431 -0.640 -5.165 1.00 68.80 C +ATOM 332 CE1 PHE A 908 -1.613 1.313 -4.343 1.00 76.93 C +ATOM 333 CE2 PHE A 908 -3.882 0.569 -4.660 1.00 73.69 C +ATOM 334 CZ PHE A 908 -2.979 1.549 -4.269 1.00 75.01 C +ATOM 335 H PHE A 908 -2.476 -1.862 -8.213 1.00 61.05 H +ATOM 336 HA PHE A 908 0.064 -1.278 -6.891 1.00 61.65 H +ATOM 337 HB3 PHE A 908 -0.987 -2.705 -5.039 1.00 63.30 H +ATOM 338 HB2 PHE A 908 -2.395 -2.852 -6.049 1.00 63.30 H +ATOM 339 HD1 PHE A 908 -0.076 -0.078 -4.876 1.00 73.63 H +ATOM 340 HD2 PHE A 908 -4.144 -1.385 -5.476 1.00 68.80 H +ATOM 341 HE1 PHE A 908 -0.920 2.076 -4.024 1.00 76.93 H +ATOM 342 HE2 PHE A 908 -4.943 0.751 -4.574 1.00 73.69 H +ATOM 343 HZ PHE A 908 -3.344 2.494 -3.896 1.00 75.01 H +ATOM 344 N GLY A 909 -0.116 -4.035 -8.462 1.00 56.05 N +ATOM 345 CA GLY A 909 0.645 -5.223 -8.825 1.00 53.59 C +ATOM 346 C GLY A 909 -0.134 -6.075 -9.830 1.00 52.99 C +ATOM 347 O GLY A 909 -1.183 -5.682 -10.345 1.00 51.95 O +ATOM 348 H GLY A 909 -0.845 -3.743 -9.098 1.00 56.05 H +ATOM 349 HA3 GLY A 909 0.880 -5.822 -7.944 1.00 53.59 H +ATOM 350 HA2 GLY A 909 1.591 -4.918 -9.275 1.00 53.59 H +ATOM 351 N LYS A 910 0.447 -7.247 -10.121 1.00 47.39 N +ATOM 352 CA LYS A 910 0.039 -8.182 -11.165 1.00 44.86 C +ATOM 353 C LYS A 910 -1.304 -8.882 -10.911 1.00 43.37 C +ATOM 354 O LYS A 910 -1.657 -9.145 -9.763 1.00 42.02 O +ATOM 355 CB LYS A 910 1.171 -9.209 -11.373 1.00 48.19 C +ATOM 356 CG LYS A 910 1.460 -10.142 -10.177 1.00 70.18 C +ATOM 357 CD LYS A 910 2.694 -11.050 -10.350 1.00 80.07 C +ATOM 358 CE LYS A 910 2.503 -12.257 -11.291 1.00 90.27 C +ATOM 359 NZ LYS A 910 2.526 -11.895 -12.719 1.00 99.37 N1+ +ATOM 360 H LYS A 910 1.303 -7.491 -9.643 1.00 47.39 H +ATOM 361 HA LYS A 910 -0.056 -7.608 -12.085 1.00 44.86 H +ATOM 362 HB3 LYS A 910 2.086 -8.677 -11.629 1.00 48.19 H +ATOM 363 HB2 LYS A 910 0.912 -9.801 -12.249 1.00 48.19 H +ATOM 364 HG3 LYS A 910 0.592 -10.765 -9.968 1.00 70.18 H +ATOM 365 HG2 LYS A 910 1.608 -9.538 -9.281 1.00 70.18 H +ATOM 366 HD3 LYS A 910 2.978 -11.424 -9.366 1.00 80.07 H +ATOM 367 HD2 LYS A 910 3.543 -10.449 -10.681 1.00 80.07 H +ATOM 368 HE3 LYS A 910 1.575 -12.778 -11.056 1.00 90.27 H +ATOM 369 HE2 LYS A 910 3.311 -12.971 -11.128 1.00 90.27 H +ATOM 370 HZ1 LYS A 910 1.779 -11.245 -12.918 1.00 99.37 H +ATOM 371 HZ2 LYS A 910 3.409 -11.462 -12.952 1.00 99.37 H +ATOM 372 HZ3 LYS A 910 2.402 -12.723 -13.289 1.00 99.37 H +ATOM 373 N VAL A 911 -1.976 -9.222 -12.020 1.00 37.15 N +ATOM 374 CA VAL A 911 -3.146 -10.094 -12.073 1.00 34.94 C +ATOM 375 C VAL A 911 -2.741 -11.369 -12.833 1.00 36.97 C +ATOM 376 O VAL A 911 -2.039 -11.284 -13.843 1.00 35.74 O +ATOM 377 CB VAL A 911 -4.326 -9.439 -12.846 1.00 38.64 C +ATOM 378 CG1 VAL A 911 -5.610 -10.298 -12.853 1.00 37.50 C +ATOM 379 CG2 VAL A 911 -4.666 -8.035 -12.316 1.00 39.45 C +ATOM 380 H VAL A 911 -1.599 -8.959 -12.923 1.00 37.15 H +ATOM 381 HA VAL A 911 -3.475 -10.371 -11.075 1.00 34.94 H +ATOM 382 HB VAL A 911 -4.013 -9.321 -13.882 1.00 38.64 H +ATOM 383 HG11 VAL A 911 -6.415 -9.793 -13.387 1.00 37.50 H +ATOM 384 HG12 VAL A 911 -5.465 -11.260 -13.341 1.00 37.50 H +ATOM 385 HG13 VAL A 911 -5.959 -10.492 -11.838 1.00 37.50 H +ATOM 386 HG21 VAL A 911 -5.488 -7.590 -12.876 1.00 39.45 H +ATOM 387 HG22 VAL A 911 -4.969 -8.077 -11.273 1.00 39.45 H +ATOM 388 HG23 VAL A 911 -3.821 -7.349 -12.396 1.00 39.45 H +ATOM 389 N SER A 912 -3.196 -12.524 -12.329 1.00 32.82 N +ATOM 390 CA SER A 912 -2.925 -13.835 -12.909 1.00 32.44 C +ATOM 391 C SER A 912 -4.190 -14.691 -12.861 1.00 36.01 C +ATOM 392 O SER A 912 -4.954 -14.614 -11.900 1.00 34.87 O +ATOM 393 CB SER A 912 -1.784 -14.519 -12.135 1.00 36.04 C +ATOM 394 OG SER A 912 -0.553 -13.876 -12.384 1.00 45.71 O +ATOM 395 H SER A 912 -3.773 -12.521 -11.497 1.00 32.82 H +ATOM 396 HA SER A 912 -2.647 -13.734 -13.959 1.00 32.44 H +ATOM 397 HB3 SER A 912 -1.687 -15.565 -12.429 1.00 36.04 H +ATOM 398 HB2 SER A 912 -1.976 -14.501 -11.065 1.00 36.04 H +ATOM 399 HG SER A 912 -0.598 -13.000 -11.991 1.00 45.71 H +ATOM 400 N LEU A 913 -4.360 -15.519 -13.898 1.00 32.94 N +ATOM 401 CA LEU A 913 -5.422 -16.506 -14.014 1.00 32.73 C +ATOM 402 C LEU A 913 -5.004 -17.796 -13.293 1.00 36.98 C +ATOM 403 O LEU A 913 -3.925 -18.324 -13.563 1.00 35.71 O +ATOM 404 CB LEU A 913 -5.709 -16.726 -15.515 1.00 33.31 C +ATOM 405 CG LEU A 913 -6.771 -17.793 -15.855 1.00 38.67 C +ATOM 406 CD1 LEU A 913 -8.126 -17.523 -15.167 1.00 39.26 C +ATOM 407 CD2 LEU A 913 -6.898 -17.945 -17.386 1.00 40.96 C +ATOM 408 H LEU A 913 -3.651 -15.557 -14.619 1.00 32.94 H +ATOM 409 HA LEU A 913 -6.320 -16.103 -13.544 1.00 32.73 H +ATOM 410 HB3 LEU A 913 -4.776 -16.992 -16.017 1.00 33.31 H +ATOM 411 HB2 LEU A 913 -6.022 -15.779 -15.950 1.00 33.31 H +ATOM 412 HG LEU A 913 -6.413 -18.749 -15.478 1.00 38.67 H +ATOM 413 HD11 LEU A 913 -8.971 -17.674 -15.835 1.00 39.26 H +ATOM 414 HD12 LEU A 913 -8.272 -18.197 -14.323 1.00 39.26 H +ATOM 415 HD13 LEU A 913 -8.204 -16.504 -14.788 1.00 39.26 H +ATOM 416 HD21 LEU A 913 -6.660 -18.961 -17.701 1.00 40.96 H +ATOM 417 HD22 LEU A 913 -7.896 -17.718 -17.755 1.00 40.96 H +ATOM 418 HD23 LEU A 913 -6.215 -17.281 -17.916 1.00 40.96 H +ATOM 419 N TYR A 914 -5.890 -18.272 -12.410 1.00 34.34 N +ATOM 420 CA TYR A 914 -5.764 -19.523 -11.671 1.00 35.26 C +ATOM 421 C TYR A 914 -7.038 -20.353 -11.860 1.00 40.97 C +ATOM 422 O TYR A 914 -8.125 -19.791 -11.988 1.00 41.41 O +ATOM 423 CB TYR A 914 -5.587 -19.229 -10.166 1.00 36.25 C +ATOM 424 CG TYR A 914 -4.259 -18.631 -9.738 1.00 37.55 C +ATOM 425 CD1 TYR A 914 -3.251 -19.459 -9.208 1.00 41.10 C +ATOM 426 CD2 TYR A 914 -4.047 -17.241 -9.803 1.00 37.73 C +ATOM 427 CE1 TYR A 914 -2.054 -18.906 -8.719 1.00 42.72 C +ATOM 428 CE2 TYR A 914 -2.846 -16.684 -9.320 1.00 39.24 C +ATOM 429 CZ TYR A 914 -1.847 -17.516 -8.780 1.00 49.59 C +ATOM 430 OH TYR A 914 -0.685 -16.975 -8.313 1.00 54.45 O +ATOM 431 H TYR A 914 -6.753 -17.765 -12.252 1.00 34.34 H +ATOM 432 HA TYR A 914 -4.912 -20.095 -12.038 1.00 35.26 H +ATOM 433 HB3 TYR A 914 -5.706 -20.157 -9.602 1.00 36.25 H +ATOM 434 HB2 TYR A 914 -6.387 -18.577 -9.815 1.00 36.25 H +ATOM 435 HD1 TYR A 914 -3.404 -20.524 -9.148 1.00 41.10 H +ATOM 436 HD2 TYR A 914 -4.818 -16.599 -10.201 1.00 37.73 H +ATOM 437 HE1 TYR A 914 -1.299 -19.554 -8.298 1.00 42.72 H +ATOM 438 HE2 TYR A 914 -2.702 -15.615 -9.342 1.00 39.24 H +ATOM 439 HH TYR A 914 -0.088 -17.630 -7.946 1.00 54.45 H +ATOM 440 N CYS A 915 -6.876 -21.681 -11.795 1.00 39.05 N +ATOM 441 CA CYS A 915 -7.955 -22.650 -11.657 1.00 40.20 C +ATOM 442 C CYS A 915 -8.001 -23.056 -10.175 1.00 43.77 C +ATOM 443 O CYS A 915 -7.104 -23.766 -9.717 1.00 43.29 O +ATOM 444 CB CYS A 915 -7.744 -23.856 -12.599 1.00 41.99 C +ATOM 445 SG CYS A 915 -9.063 -25.096 -12.442 1.00 48.59 S +ATOM 446 H CYS A 915 -5.940 -22.055 -11.694 1.00 39.05 H +ATOM 447 HA CYS A 915 -8.909 -22.193 -11.926 1.00 40.20 H +ATOM 448 HB3 CYS A 915 -6.787 -24.341 -12.400 1.00 41.99 H +ATOM 449 HB2 CYS A 915 -7.716 -23.523 -13.636 1.00 41.99 H +ATOM 450 HG CYS A 915 -10.044 -24.339 -12.945 1.00 48.59 H +ATOM 451 N TYR A 916 -9.028 -22.577 -9.453 1.00 39.62 N +ATOM 452 CA TYR A 916 -9.291 -22.957 -8.067 1.00 39.96 C +ATOM 453 C TYR A 916 -9.987 -24.321 -8.049 1.00 45.20 C +ATOM 454 O TYR A 916 -11.145 -24.408 -8.455 1.00 45.42 O +ATOM 455 CB TYR A 916 -10.137 -21.882 -7.363 1.00 40.18 C +ATOM 456 CG TYR A 916 -10.347 -22.156 -5.882 1.00 41.11 C +ATOM 457 CD1 TYR A 916 -9.242 -22.127 -5.008 1.00 41.72 C +ATOM 458 CD2 TYR A 916 -11.630 -22.444 -5.369 1.00 43.06 C +ATOM 459 CE1 TYR A 916 -9.423 -22.327 -3.628 1.00 42.69 C +ATOM 460 CE2 TYR A 916 -11.806 -22.668 -3.988 1.00 44.62 C +ATOM 461 CZ TYR A 916 -10.702 -22.598 -3.115 1.00 47.56 C +ATOM 462 OH TYR A 916 -10.859 -22.789 -1.773 1.00 49.11 O +ATOM 463 H TYR A 916 -9.739 -22.015 -9.905 1.00 39.62 H +ATOM 464 HA TYR A 916 -8.337 -23.031 -7.542 1.00 39.96 H +ATOM 465 HB3 TYR A 916 -11.104 -21.770 -7.858 1.00 40.18 H +ATOM 466 HB2 TYR A 916 -9.648 -20.913 -7.453 1.00 40.18 H +ATOM 467 HD1 TYR A 916 -8.255 -21.941 -5.395 1.00 41.72 H +ATOM 468 HD2 TYR A 916 -12.482 -22.486 -6.031 1.00 43.06 H +ATOM 469 HE1 TYR A 916 -8.578 -22.276 -2.962 1.00 42.69 H +ATOM 470 HE2 TYR A 916 -12.792 -22.881 -3.603 1.00 44.62 H +ATOM 471 HH TYR A 916 -11.770 -22.950 -1.517 1.00 49.11 H +ATOM 472 N ASP A 917 -9.247 -25.349 -7.615 1.00 46.60 N +ATOM 473 CA ASP A 917 -9.568 -26.748 -7.872 1.00 48.33 C +ATOM 474 C ASP A 917 -9.324 -27.594 -6.600 1.00 54.57 C +ATOM 475 O ASP A 917 -8.292 -28.263 -6.524 1.00 54.85 O +ATOM 476 CB ASP A 917 -8.737 -27.204 -9.102 1.00 50.11 C +ATOM 477 CG ASP A 917 -8.952 -28.624 -9.637 1.00 62.07 C +ATOM 478 OD1 ASP A 917 -10.073 -29.159 -9.492 1.00 63.23 O +ATOM 479 OD2 ASP A 917 -8.017 -29.097 -10.318 1.00 69.60 O1- +ATOM 480 H ASP A 917 -8.308 -25.173 -7.279 1.00 46.60 H +ATOM 481 HA ASP A 917 -10.624 -26.849 -8.125 1.00 48.33 H +ATOM 482 HB3 ASP A 917 -7.678 -27.054 -8.891 1.00 50.11 H +ATOM 483 HB2 ASP A 917 -8.947 -26.523 -9.926 1.00 50.11 H +ATOM 484 N PRO A 918 -10.245 -27.540 -5.604 1.00 52.47 N +ATOM 485 CA PRO A 918 -10.099 -28.303 -4.347 1.00 54.47 C +ATOM 486 C PRO A 918 -10.105 -29.837 -4.474 1.00 61.35 C +ATOM 487 O PRO A 918 -9.384 -30.493 -3.723 1.00 62.40 O +ATOM 488 CB PRO A 918 -11.247 -27.801 -3.453 1.00 56.45 C +ATOM 489 CG PRO A 918 -11.627 -26.452 -4.035 1.00 58.90 C +ATOM 490 CD PRO A 918 -11.414 -26.661 -5.527 1.00 53.43 C +ATOM 491 HA PRO A 918 -9.153 -28.002 -3.907 1.00 54.47 H +ATOM 492 HB3 PRO A 918 -10.960 -27.730 -2.403 1.00 56.45 H +ATOM 493 HB2 PRO A 918 -12.107 -28.470 -3.514 1.00 56.45 H +ATOM 494 HG3 PRO A 918 -10.934 -25.691 -3.673 1.00 58.90 H +ATOM 495 HG2 PRO A 918 -12.639 -26.137 -3.781 1.00 58.90 H +ATOM 496 HD2 PRO A 918 -12.269 -27.172 -5.971 1.00 53.43 H +ATOM 497 HD3 PRO A 918 -11.302 -25.700 -6.020 1.00 53.43 H +ATOM 498 N THR A 919 -10.908 -30.371 -5.409 1.00 59.02 N +ATOM 499 CA THR A 919 -11.065 -31.811 -5.644 1.00 61.06 C +ATOM 500 C THR A 919 -9.980 -32.404 -6.577 1.00 66.39 C +ATOM 501 O THR A 919 -9.856 -33.628 -6.623 1.00 67.71 O +ATOM 502 CB THR A 919 -12.455 -32.117 -6.260 1.00 69.24 C +ATOM 503 OG1 THR A 919 -12.587 -31.517 -7.529 1.00 68.64 O +ATOM 504 CG2 THR A 919 -13.631 -31.649 -5.388 1.00 68.24 C +ATOM 505 H THR A 919 -11.469 -29.770 -5.995 1.00 59.02 H +ATOM 506 HA THR A 919 -10.996 -32.335 -4.689 1.00 61.06 H +ATOM 507 HB THR A 919 -12.555 -33.194 -6.402 1.00 69.24 H +ATOM 508 HG1 THR A 919 -13.273 -31.975 -8.026 1.00 68.64 H +ATOM 509 HG21 THR A 919 -14.585 -31.933 -5.834 1.00 68.24 H +ATOM 510 HG22 THR A 919 -13.586 -32.099 -4.396 1.00 68.24 H +ATOM 511 HG23 THR A 919 -13.638 -30.566 -5.263 1.00 68.24 H +ATOM 512 N ASN A 920 -9.199 -31.547 -7.263 1.00 62.42 N +ATOM 513 CA ASN A 920 -8.037 -31.889 -8.098 1.00 62.48 C +ATOM 514 C ASN A 920 -8.379 -32.622 -9.421 1.00 68.30 C +ATOM 515 O ASN A 920 -7.482 -33.228 -10.010 1.00 68.75 O +ATOM 516 CB ASN A 920 -6.959 -32.651 -7.265 1.00 64.50 C +ATOM 517 CG ASN A 920 -5.482 -32.368 -7.596 1.00 90.28 C +ATOM 518 OD1 ASN A 920 -4.607 -32.746 -6.820 1.00 80.74 O +ATOM 519 ND2 ASN A 920 -5.168 -31.727 -8.725 1.00 86.67 N +ATOM 520 H ASN A 920 -9.392 -30.558 -7.185 1.00 62.42 H +ATOM 521 HA ASN A 920 -7.612 -30.949 -8.439 1.00 62.48 H +ATOM 522 HB3 ASN A 920 -7.142 -33.726 -7.268 1.00 64.50 H +ATOM 523 HB2 ASN A 920 -7.055 -32.344 -6.223 1.00 64.50 H +ATOM 524 HD22 ASN A 920 -4.200 -31.566 -8.962 1.00 86.67 H +ATOM 525 HD21 ASN A 920 -5.889 -31.458 -9.381 1.00 86.67 H +ATOM 526 N ASP A 921 -9.639 -32.549 -9.886 1.00 65.11 N +ATOM 527 CA ASP A 921 -10.110 -33.208 -11.117 1.00 65.45 C +ATOM 528 C ASP A 921 -9.983 -32.327 -12.382 1.00 68.10 C +ATOM 529 O ASP A 921 -10.139 -32.854 -13.484 1.00 68.54 O +ATOM 530 CB ASP A 921 -11.543 -33.795 -10.974 1.00 68.72 C +ATOM 531 CG ASP A 921 -12.665 -32.865 -10.474 1.00 75.04 C +ATOM 532 OD1 ASP A 921 -12.514 -31.626 -10.552 1.00 72.94 O +ATOM 533 OD2 ASP A 921 -13.723 -33.416 -10.100 1.00 81.22 O1- +ATOM 534 H ASP A 921 -10.329 -32.006 -9.382 1.00 65.11 H +ATOM 535 HA ASP A 921 -9.466 -34.068 -11.303 1.00 65.45 H +ATOM 536 HB3 ASP A 921 -11.487 -34.634 -10.278 1.00 68.72 H +ATOM 537 HB2 ASP A 921 -11.863 -34.230 -11.922 1.00 68.72 H +ATOM 538 N GLY A 922 -9.707 -31.023 -12.215 1.00 62.38 N +ATOM 539 CA GLY A 922 -9.545 -30.058 -13.304 1.00 60.09 C +ATOM 540 C GLY A 922 -10.856 -29.341 -13.671 1.00 63.42 C +ATOM 541 O GLY A 922 -10.825 -28.489 -14.558 1.00 62.74 O +ATOM 542 H GLY A 922 -9.595 -30.661 -11.276 1.00 62.38 H +ATOM 543 HA3 GLY A 922 -9.136 -30.537 -14.195 1.00 60.09 H +ATOM 544 HA2 GLY A 922 -8.818 -29.307 -12.996 1.00 60.09 H +ATOM 545 N THR A 923 -11.987 -29.652 -13.010 1.00 59.47 N +ATOM 546 CA THR A 923 -13.299 -29.033 -13.254 1.00 58.79 C +ATOM 547 C THR A 923 -13.546 -27.762 -12.400 1.00 58.95 C +ATOM 548 O THR A 923 -14.641 -27.202 -12.468 1.00 58.00 O +ATOM 549 CB THR A 923 -14.468 -30.043 -13.042 1.00 71.45 C +ATOM 550 OG1 THR A 923 -14.839 -30.230 -11.688 1.00 74.26 O +ATOM 551 CG2 THR A 923 -14.243 -31.407 -13.717 1.00 71.82 C +ATOM 552 H THR A 923 -11.959 -30.349 -12.276 1.00 59.47 H +ATOM 553 HA THR A 923 -13.346 -28.712 -14.296 1.00 58.79 H +ATOM 554 HB THR A 923 -15.350 -29.613 -13.519 1.00 71.45 H +ATOM 555 HG1 THR A 923 -14.137 -30.721 -11.242 1.00 74.26 H +ATOM 556 HG21 THR A 923 -15.116 -32.050 -13.599 1.00 71.82 H +ATOM 557 HG22 THR A 923 -14.062 -31.288 -14.785 1.00 71.82 H +ATOM 558 HG23 THR A 923 -13.389 -31.937 -13.295 1.00 71.82 H +ATOM 559 N GLY A 924 -12.527 -27.319 -11.642 1.00 53.95 N +ATOM 560 CA GLY A 924 -12.552 -26.143 -10.772 1.00 52.08 C +ATOM 561 C GLY A 924 -12.757 -24.826 -11.542 1.00 53.45 C +ATOM 562 O GLY A 924 -12.444 -24.726 -12.730 1.00 52.18 O +ATOM 563 H GLY A 924 -11.664 -27.845 -11.653 1.00 53.95 H +ATOM 564 HA3 GLY A 924 -11.591 -26.106 -10.264 1.00 52.08 H +ATOM 565 HA2 GLY A 924 -13.322 -26.265 -10.009 1.00 52.08 H +ATOM 566 N GLU A 925 -13.268 -23.806 -10.832 1.00 49.00 N +ATOM 567 CA GLU A 925 -13.573 -22.475 -11.360 1.00 47.60 C +ATOM 568 C GLU A 925 -12.317 -21.670 -11.724 1.00 48.02 C +ATOM 569 O GLU A 925 -11.376 -21.610 -10.931 1.00 45.98 O +ATOM 570 CB GLU A 925 -14.413 -21.693 -10.324 1.00 49.51 C +ATOM 571 CG GLU A 925 -15.824 -22.271 -10.073 1.00 66.63 C +ATOM 572 CD GLU A 925 -16.772 -22.136 -11.273 1.00 94.52 C +ATOM 573 OE1 GLU A 925 -16.947 -20.990 -11.747 1.00 89.72 O +ATOM 574 OE2 GLU A 925 -17.317 -23.179 -11.694 1.00 93.17 O1- +ATOM 575 H GLU A 925 -13.474 -23.948 -9.854 1.00 49.00 H +ATOM 576 HA GLU A 925 -14.163 -22.607 -12.270 1.00 47.60 H +ATOM 577 HB3 GLU A 925 -14.488 -20.643 -10.615 1.00 49.51 H +ATOM 578 HB2 GLU A 925 -13.879 -21.684 -9.372 1.00 49.51 H +ATOM 579 HG3 GLU A 925 -16.278 -21.747 -9.232 1.00 66.63 H +ATOM 580 HG2 GLU A 925 -15.750 -23.315 -9.764 1.00 66.63 H +ATOM 581 N MET A 926 -12.367 -21.015 -12.895 1.00 43.85 N +ATOM 582 CA MET A 926 -11.372 -20.046 -13.346 1.00 42.46 C +ATOM 583 C MET A 926 -11.612 -18.699 -12.645 1.00 43.50 C +ATOM 584 O MET A 926 -12.732 -18.187 -12.673 1.00 43.72 O +ATOM 585 CB MET A 926 -11.438 -19.902 -14.881 1.00 44.66 C +ATOM 586 CG MET A 926 -11.094 -21.201 -15.631 1.00 50.18 C +ATOM 587 SD MET A 926 -11.216 -21.102 -17.439 1.00 55.18 S +ATOM 588 CE MET A 926 -9.741 -20.125 -17.822 1.00 50.66 C +ATOM 589 H MET A 926 -13.198 -21.090 -13.467 1.00 43.85 H +ATOM 590 HA MET A 926 -10.380 -20.417 -13.087 1.00 42.46 H +ATOM 591 HB3 MET A 926 -10.750 -19.118 -15.194 1.00 44.66 H +ATOM 592 HB2 MET A 926 -12.431 -19.564 -15.182 1.00 44.66 H +ATOM 593 HG3 MET A 926 -11.765 -22.000 -15.315 1.00 50.18 H +ATOM 594 HG2 MET A 926 -10.087 -21.528 -15.370 1.00 50.18 H +ATOM 595 HE1 MET A 926 -9.633 -20.010 -18.900 1.00 50.66 H +ATOM 596 HE2 MET A 926 -9.821 -19.135 -17.380 1.00 50.66 H +ATOM 597 HE3 MET A 926 -8.847 -20.612 -17.434 1.00 50.66 H +ATOM 598 N VAL A 927 -10.552 -18.164 -12.023 1.00 36.95 N +ATOM 599 CA VAL A 927 -10.572 -16.924 -11.250 1.00 34.96 C +ATOM 600 C VAL A 927 -9.333 -16.073 -11.577 1.00 36.30 C +ATOM 601 O VAL A 927 -8.234 -16.609 -11.722 1.00 35.86 O +ATOM 602 CB VAL A 927 -10.612 -17.193 -9.714 1.00 39.31 C +ATOM 603 CG1 VAL A 927 -11.995 -17.684 -9.256 1.00 40.52 C +ATOM 604 CG2 VAL A 927 -9.509 -18.133 -9.184 1.00 39.38 C +ATOM 605 H VAL A 927 -9.664 -18.650 -12.044 1.00 36.95 H +ATOM 606 HA VAL A 927 -11.451 -16.336 -11.525 1.00 34.96 H +ATOM 607 HB VAL A 927 -10.460 -16.235 -9.215 1.00 39.31 H +ATOM 608 HG11 VAL A 927 -12.040 -17.774 -8.170 1.00 40.52 H +ATOM 609 HG12 VAL A 927 -12.773 -16.984 -9.558 1.00 40.52 H +ATOM 610 HG13 VAL A 927 -12.237 -18.659 -9.680 1.00 40.52 H +ATOM 611 HG21 VAL A 927 -9.589 -18.254 -8.103 1.00 39.38 H +ATOM 612 HG22 VAL A 927 -9.578 -19.126 -9.628 1.00 39.38 H +ATOM 613 HG23 VAL A 927 -8.512 -17.747 -9.385 1.00 39.38 H +ATOM 614 N ALA A 928 -9.549 -14.753 -11.672 1.00 33.12 N +ATOM 615 CA ALA A 928 -8.508 -13.748 -11.859 1.00 33.29 C +ATOM 616 C ALA A 928 -8.089 -13.215 -10.483 1.00 37.02 C +ATOM 617 O ALA A 928 -8.824 -12.433 -9.881 1.00 37.68 O +ATOM 618 CB ALA A 928 -9.055 -12.630 -12.757 1.00 33.26 C +ATOM 619 H ALA A 928 -10.480 -14.392 -11.510 1.00 33.12 H +ATOM 620 HA ALA A 928 -7.642 -14.185 -12.359 1.00 33.29 H +ATOM 621 HB1 ALA A 928 -8.318 -11.839 -12.899 1.00 33.26 H +ATOM 622 HB2 ALA A 928 -9.309 -13.020 -13.743 1.00 33.26 H +ATOM 623 HB3 ALA A 928 -9.955 -12.176 -12.339 1.00 33.26 H +ATOM 624 N VAL A 929 -6.929 -13.679 -10.001 1.00 32.01 N +ATOM 625 CA VAL A 929 -6.386 -13.327 -8.695 1.00 31.43 C +ATOM 626 C VAL A 929 -5.339 -12.217 -8.878 1.00 34.06 C +ATOM 627 O VAL A 929 -4.323 -12.441 -9.538 1.00 33.04 O +ATOM 628 CB VAL A 929 -5.699 -14.544 -8.016 1.00 35.67 C +ATOM 629 CG1 VAL A 929 -5.129 -14.224 -6.622 1.00 35.66 C +ATOM 630 CG2 VAL A 929 -6.645 -15.752 -7.913 1.00 35.86 C +ATOM 631 H VAL A 929 -6.362 -14.298 -10.567 1.00 32.01 H +ATOM 632 HA VAL A 929 -7.179 -12.973 -8.036 1.00 31.43 H +ATOM 633 HB VAL A 929 -4.859 -14.852 -8.635 1.00 35.67 H +ATOM 634 HG11 VAL A 929 -4.713 -15.115 -6.149 1.00 35.66 H +ATOM 635 HG12 VAL A 929 -4.326 -13.488 -6.662 1.00 35.66 H +ATOM 636 HG13 VAL A 929 -5.911 -13.837 -5.969 1.00 35.66 H +ATOM 637 HG21 VAL A 929 -6.163 -16.588 -7.406 1.00 35.86 H +ATOM 638 HG22 VAL A 929 -7.547 -15.499 -7.359 1.00 35.86 H +ATOM 639 HG23 VAL A 929 -6.946 -16.107 -8.899 1.00 35.86 H +ATOM 640 N LYS A 930 -5.609 -11.051 -8.274 1.00 30.97 N +ATOM 641 CA LYS A 930 -4.688 -9.921 -8.225 1.00 30.96 C +ATOM 642 C LYS A 930 -3.874 -9.971 -6.926 1.00 37.68 C +ATOM 643 O LYS A 930 -4.422 -10.306 -5.877 1.00 36.55 O +ATOM 644 CB LYS A 930 -5.484 -8.615 -8.399 1.00 33.16 C +ATOM 645 CG LYS A 930 -4.604 -7.361 -8.542 1.00 48.15 C +ATOM 646 CD LYS A 930 -5.426 -6.117 -8.901 1.00 51.77 C +ATOM 647 CE LYS A 930 -4.540 -4.880 -9.101 1.00 60.76 C +ATOM 648 NZ LYS A 930 -5.340 -3.711 -9.495 1.00 63.79 N1+ +ATOM 649 H LYS A 930 -6.464 -10.952 -7.739 1.00 30.97 H +ATOM 650 HA LYS A 930 -3.992 -9.988 -9.055 1.00 30.96 H +ATOM 651 HB3 LYS A 930 -6.195 -8.485 -7.583 1.00 33.16 H +ATOM 652 HB2 LYS A 930 -6.086 -8.707 -9.303 1.00 33.16 H +ATOM 653 HG3 LYS A 930 -3.851 -7.530 -9.312 1.00 48.15 H +ATOM 654 HG2 LYS A 930 -4.047 -7.177 -7.625 1.00 48.15 H +ATOM 655 HD3 LYS A 930 -6.159 -5.930 -8.114 1.00 51.77 H +ATOM 656 HD2 LYS A 930 -5.999 -6.315 -9.809 1.00 51.77 H +ATOM 657 HE3 LYS A 930 -3.797 -5.073 -9.874 1.00 60.76 H +ATOM 658 HE2 LYS A 930 -3.997 -4.643 -8.187 1.00 60.76 H +ATOM 659 HZ1 LYS A 930 -6.018 -3.510 -8.767 1.00 63.79 H +ATOM 660 HZ2 LYS A 930 -4.749 -2.903 -9.619 1.00 63.79 H +ATOM 661 HZ3 LYS A 930 -5.834 -3.899 -10.355 1.00 63.79 H +ATOM 662 N ALA A 931 -2.581 -9.634 -7.031 1.00 37.96 N +ATOM 663 CA ALA A 931 -1.625 -9.678 -5.932 1.00 40.37 C +ATOM 664 C ALA A 931 -0.833 -8.370 -5.858 1.00 49.88 C +ATOM 665 O ALA A 931 -0.457 -7.813 -6.888 1.00 48.28 O +ATOM 666 CB ALA A 931 -0.679 -10.871 -6.147 1.00 41.64 C +ATOM 667 H ALA A 931 -2.209 -9.343 -7.927 1.00 37.96 H +ATOM 668 HA ALA A 931 -2.148 -9.815 -4.984 1.00 40.37 H +ATOM 669 HB1 ALA A 931 0.013 -10.978 -5.311 1.00 41.64 H +ATOM 670 HB2 ALA A 931 -1.236 -11.805 -6.230 1.00 41.64 H +ATOM 671 HB3 ALA A 931 -0.088 -10.756 -7.057 1.00 41.64 H +ATOM 672 N LEU A 932 -0.556 -7.951 -4.616 1.00 51.32 N +ATOM 673 CA LEU A 932 0.359 -6.873 -4.254 1.00 53.72 C +ATOM 674 C LEU A 932 1.772 -7.461 -4.132 1.00 62.30 C +ATOM 675 O LEU A 932 1.943 -8.491 -3.477 1.00 63.20 O +ATOM 676 CB LEU A 932 -0.193 -6.236 -2.954 1.00 54.88 C +ATOM 677 CG LEU A 932 0.655 -5.229 -2.141 1.00 61.02 C +ATOM 678 CD1 LEU A 932 1.599 -5.901 -1.126 1.00 63.21 C +ATOM 679 CD2 LEU A 932 1.335 -4.156 -3.008 1.00 63.43 C +ATOM 680 H LEU A 932 -0.891 -8.505 -3.837 1.00 51.32 H +ATOM 681 HA LEU A 932 0.356 -6.116 -5.041 1.00 53.72 H +ATOM 682 HB3 LEU A 932 -0.532 -7.018 -2.272 1.00 54.88 H +ATOM 683 HB2 LEU A 932 -1.093 -5.711 -3.263 1.00 54.88 H +ATOM 684 HG LEU A 932 -0.067 -4.683 -1.532 1.00 61.02 H +ATOM 685 HD11 LEU A 932 2.597 -5.468 -1.140 1.00 63.21 H +ATOM 686 HD12 LEU A 932 1.219 -5.782 -0.112 1.00 63.21 H +ATOM 687 HD13 LEU A 932 1.702 -6.973 -1.292 1.00 63.21 H +ATOM 688 HD21 LEU A 932 1.353 -3.194 -2.496 1.00 63.43 H +ATOM 689 HD22 LEU A 932 2.361 -4.427 -3.248 1.00 63.43 H +ATOM 690 HD23 LEU A 932 0.808 -4.010 -3.950 1.00 63.43 H +ATOM 691 N LYS A 933 2.749 -6.804 -4.780 1.00 61.35 N +ATOM 692 CA LYS A 933 4.152 -7.228 -4.813 1.00 63.52 C +ATOM 693 C LYS A 933 4.799 -7.207 -3.412 1.00 70.14 C +ATOM 694 O LYS A 933 4.523 -6.302 -2.626 1.00 70.50 O +ATOM 695 CB LYS A 933 4.919 -6.364 -5.842 1.00 66.45 C +ATOM 696 CG LYS A 933 5.125 -4.889 -5.450 1.00 83.56 C +ATOM 697 CD LYS A 933 5.907 -4.086 -6.495 1.00 96.14 C +ATOM 698 CE LYS A 933 6.270 -2.681 -5.983 1.00107.75 C +ATOM 699 NZ LYS A 933 7.223 -2.004 -6.878 1.00116.59 N1+ +ATOM 700 H LYS A 933 2.527 -5.963 -5.293 1.00 61.35 H +ATOM 701 HA LYS A 933 4.165 -8.259 -5.173 1.00 63.52 H +ATOM 702 HB3 LYS A 933 4.416 -6.421 -6.809 1.00 66.45 H +ATOM 703 HB2 LYS A 933 5.901 -6.813 -5.996 1.00 66.45 H +ATOM 704 HG3 LYS A 933 5.681 -4.841 -4.514 1.00 83.56 H +ATOM 705 HG2 LYS A 933 4.160 -4.412 -5.271 1.00 83.56 H +ATOM 706 HD3 LYS A 933 5.308 -4.002 -7.403 1.00 96.14 H +ATOM 707 HD2 LYS A 933 6.806 -4.636 -6.774 1.00 96.14 H +ATOM 708 HE3 LYS A 933 6.732 -2.747 -4.998 1.00107.75 H +ATOM 709 HE2 LYS A 933 5.373 -2.071 -5.876 1.00107.75 H +ATOM 710 HZ1 LYS A 933 8.072 -2.553 -6.918 1.00116.59 H +ATOM 711 HZ2 LYS A 933 6.828 -1.921 -7.804 1.00116.59 H +ATOM 712 HZ3 LYS A 933 7.438 -1.086 -6.515 1.00116.59 H +ATOM 713 N ALA A 934 5.650 -8.207 -3.131 1.00 68.33 N +ATOM 714 CA ALA A 934 6.300 -8.404 -1.829 1.00 69.84 C +ATOM 715 C ALA A 934 7.272 -7.283 -1.413 1.00 75.29 C +ATOM 716 O ALA A 934 7.441 -7.058 -0.215 1.00 75.68 O +ATOM 717 CB ALA A 934 7.018 -9.762 -1.833 1.00 71.23 C +ATOM 718 H ALA A 934 5.839 -8.910 -3.830 1.00 68.33 H +ATOM 719 HA ALA A 934 5.515 -8.438 -1.074 1.00 69.84 H +ATOM 720 HB1 ALA A 934 7.459 -9.979 -0.859 1.00 71.23 H +ATOM 721 HB2 ALA A 934 6.328 -10.573 -2.064 1.00 71.23 H +ATOM 722 HB3 ALA A 934 7.819 -9.788 -2.573 1.00 71.23 H +ATOM 723 N ASP A 935 7.872 -6.600 -2.401 1.00 72.17 N +ATOM 724 CA ASP A 935 8.845 -5.516 -2.229 1.00 73.50 C +ATOM 725 C ASP A 935 8.194 -4.134 -1.982 1.00 75.83 C +ATOM 726 O ASP A 935 8.931 -3.176 -1.750 1.00 76.32 O +ATOM 727 CB ASP A 935 9.855 -5.455 -3.408 1.00 76.23 C +ATOM 728 CG ASP A 935 9.244 -5.309 -4.813 1.00 89.05 C +ATOM 729 OD1 ASP A 935 8.651 -6.297 -5.302 1.00 88.80 O +ATOM 730 OD2 ASP A 935 9.280 -4.172 -5.334 1.00 97.21 O1- +ATOM 731 H ASP A 935 7.682 -6.853 -3.362 1.00 72.17 H +ATOM 732 HA ASP A 935 9.427 -5.736 -1.333 1.00 73.50 H +ATOM 733 HB3 ASP A 935 10.428 -6.384 -3.408 1.00 76.23 H +ATOM 734 HB2 ASP A 935 10.598 -4.674 -3.236 1.00 76.23 H +ATOM 735 N ALA A 936 6.852 -4.040 -2.036 1.00 70.25 N +ATOM 736 CA ALA A 936 6.085 -2.806 -1.843 1.00 69.55 C +ATOM 737 C ALA A 936 6.243 -2.189 -0.444 1.00 73.05 C +ATOM 738 O ALA A 936 6.304 -2.919 0.546 1.00 73.05 O +ATOM 739 CB ALA A 936 4.605 -3.099 -2.103 1.00 68.72 C +ATOM 740 H ALA A 936 6.310 -4.873 -2.220 1.00 70.25 H +ATOM 741 HA ALA A 936 6.430 -2.083 -2.585 1.00 69.55 H +ATOM 742 HB1 ALA A 936 3.987 -2.220 -1.936 1.00 68.72 H +ATOM 743 HB2 ALA A 936 4.443 -3.413 -3.131 1.00 68.72 H +ATOM 744 HB3 ALA A 936 4.235 -3.882 -1.442 1.00 68.72 H +ATOM 745 N GLY A 937 6.260 -0.847 -0.403 1.00 68.94 N +ATOM 746 CA GLY A 937 6.331 -0.059 0.826 1.00 69.45 C +ATOM 747 C GLY A 937 4.930 0.139 1.439 1.00 71.44 C +ATOM 748 O GLY A 937 3.929 -0.267 0.843 1.00 69.33 O +ATOM 749 H GLY A 937 6.184 -0.331 -1.268 1.00 68.94 H +ATOM 750 HA3 GLY A 937 6.768 0.910 0.590 1.00 69.45 H +ATOM 751 HA2 GLY A 937 6.991 -0.542 1.549 1.00 69.45 H +ATOM 752 N PRO A 938 4.845 0.770 2.632 1.00 68.74 N +ATOM 753 CA PRO A 938 3.587 0.922 3.393 1.00 68.21 C +ATOM 754 C PRO A 938 2.499 1.780 2.719 1.00 71.10 C +ATOM 755 O PRO A 938 1.319 1.548 2.980 1.00 70.04 O +ATOM 756 CB PRO A 938 4.044 1.513 4.737 1.00 71.88 C +ATOM 757 CG PRO A 938 5.339 2.242 4.417 1.00 77.34 C +ATOM 758 CD PRO A 938 5.975 1.354 3.354 1.00 72.04 C +ATOM 759 HA PRO A 938 3.161 -0.066 3.572 1.00 68.21 H +ATOM 760 HB3 PRO A 938 4.246 0.701 5.437 1.00 71.88 H +ATOM 761 HB2 PRO A 938 3.306 2.167 5.206 1.00 71.88 H +ATOM 762 HG3 PRO A 938 5.977 2.400 5.287 1.00 77.34 H +ATOM 763 HG2 PRO A 938 5.110 3.218 3.986 1.00 77.34 H +ATOM 764 HD2 PRO A 938 6.645 1.932 2.716 1.00 72.04 H +ATOM 765 HD3 PRO A 938 6.549 0.551 3.819 1.00 72.04 H +ATOM 766 N GLN A 939 2.903 2.720 1.847 1.00 67.61 N +ATOM 767 CA GLN A 939 2.019 3.561 1.038 1.00 66.36 C +ATOM 768 C GLN A 939 1.195 2.765 0.005 1.00 68.88 C +ATOM 769 O GLN A 939 0.014 3.062 -0.170 1.00 67.37 O +ATOM 770 CB GLN A 939 2.815 4.726 0.393 1.00 68.30 C +ATOM 771 CG GLN A 939 3.851 4.385 -0.711 1.00 77.62 C +ATOM 772 CD GLN A 939 5.119 3.670 -0.226 1.00 79.26 C +ATOM 773 OE1 GLN A 939 5.527 3.807 0.925 1.00 70.91 O +ATOM 774 NE2 GLN A 939 5.766 2.917 -1.116 1.00 67.19 N +ATOM 775 H GLN A 939 3.893 2.869 1.705 1.00 67.61 H +ATOM 776 HA GLN A 939 1.304 4.014 1.728 1.00 66.36 H +ATOM 777 HB3 GLN A 939 3.296 5.310 1.179 1.00 68.30 H +ATOM 778 HB2 GLN A 939 2.091 5.410 -0.052 1.00 68.30 H +ATOM 779 HG3 GLN A 939 4.179 5.317 -1.173 1.00 77.62 H +ATOM 780 HG2 GLN A 939 3.387 3.812 -1.514 1.00 77.62 H +ATOM 781 HE22 GLN A 939 6.628 2.460 -0.859 1.00 67.19 H +ATOM 782 HE21 GLN A 939 5.402 2.798 -2.052 1.00 67.19 H +ATOM 783 N HIS A 940 1.817 1.751 -0.623 1.00 64.95 N +ATOM 784 CA HIS A 940 1.162 0.847 -1.570 1.00 63.06 C +ATOM 785 C HIS A 940 0.321 -0.234 -0.874 1.00 62.55 C +ATOM 786 O HIS A 940 -0.685 -0.649 -1.442 1.00 60.85 O +ATOM 787 CB HIS A 940 2.209 0.197 -2.492 1.00 64.66 C +ATOM 788 CG HIS A 940 2.900 1.139 -3.446 1.00 69.42 C +ATOM 789 ND1 HIS A 940 4.277 1.379 -3.400 1.00 71.01 N +ATOM 790 CD2 HIS A 940 2.356 1.870 -4.481 1.00 73.12 C +ATOM 791 CE1 HIS A 940 4.507 2.230 -4.392 1.00 71.34 C +ATOM 792 NE2 HIS A 940 3.404 2.558 -5.065 1.00 72.94 N +ATOM 793 H HIS A 940 2.784 1.551 -0.412 1.00 64.95 H +ATOM 794 HA HIS A 940 0.479 1.428 -2.192 1.00 63.06 H +ATOM 795 HB3 HIS A 940 1.751 -0.593 -3.090 1.00 64.66 H +ATOM 796 HB2 HIS A 940 2.971 -0.282 -1.879 1.00 64.66 H +ATOM 797 HD2 HIS A 940 1.342 1.954 -4.844 1.00 73.12 H +ATOM 798 HE1 HIS A 940 5.487 2.619 -4.630 1.00 71.34 H +ATOM 799 HE2 HIS A 940 3.347 3.185 -5.856 1.00 72.94 H +ATOM 800 N ARG A 941 0.732 -0.659 0.333 1.00 57.11 N +ATOM 801 CA ARG A 941 0.034 -1.659 1.146 1.00 55.94 C +ATOM 802 C ARG A 941 -1.263 -1.121 1.771 1.00 58.15 C +ATOM 803 O ARG A 941 -2.238 -1.867 1.836 1.00 56.90 O +ATOM 804 CB ARG A 941 0.981 -2.187 2.237 1.00 56.27 C +ATOM 805 CG ARG A 941 2.137 -3.027 1.674 1.00 60.46 C +ATOM 806 CD ARG A 941 3.199 -3.354 2.732 1.00 68.18 C +ATOM 807 NE ARG A 941 4.149 -4.361 2.238 1.00 73.45 N +ATOM 808 CZ ARG A 941 4.008 -5.697 2.297 1.00 81.37 C +ATOM 809 NH1 ARG A 941 2.956 -6.282 2.891 1.00 62.04 N +ATOM 810 NH2 ARG A 941 4.946 -6.471 1.739 1.00 66.65 N1+ +ATOM 811 H ARG A 941 1.580 -0.276 0.726 1.00 57.11 H +ATOM 812 HA ARG A 941 -0.238 -2.497 0.500 1.00 55.94 H +ATOM 813 HB3 ARG A 941 0.424 -2.817 2.932 1.00 56.27 H +ATOM 814 HB2 ARG A 941 1.367 -1.356 2.827 1.00 56.27 H +ATOM 815 HG3 ARG A 941 2.620 -2.431 0.902 1.00 60.46 H +ATOM 816 HG2 ARG A 941 1.778 -3.920 1.164 1.00 60.46 H +ATOM 817 HD3 ARG A 941 2.776 -3.581 3.711 1.00 68.18 H +ATOM 818 HD2 ARG A 941 3.816 -2.466 2.872 1.00 68.18 H +ATOM 819 HE ARG A 941 4.953 -3.990 1.745 1.00 73.45 H +ATOM 820 HH12 ARG A 941 2.887 -7.292 2.919 1.00 62.04 H +ATOM 821 HH11 ARG A 941 2.241 -5.720 3.327 1.00 62.04 H +ATOM 822 HH22 ARG A 941 4.851 -7.477 1.775 1.00 66.65 H +ATOM 823 HH21 ARG A 941 5.749 -6.068 1.274 1.00 66.65 H +ATOM 824 N SER A 942 -1.262 0.153 2.201 1.00 54.55 N +ATOM 825 CA SER A 942 -2.440 0.844 2.733 1.00 53.96 C +ATOM 826 C SER A 942 -3.493 1.160 1.652 1.00 53.99 C +ATOM 827 O SER A 942 -4.686 1.093 1.946 1.00 53.04 O +ATOM 828 CB SER A 942 -1.995 2.093 3.524 1.00 59.58 C +ATOM 829 OG SER A 942 -1.468 3.111 2.696 1.00 72.10 O +ATOM 830 H SER A 942 -0.413 0.698 2.142 1.00 54.55 H +ATOM 831 HA SER A 942 -2.912 0.168 3.449 1.00 53.96 H +ATOM 832 HB3 SER A 942 -1.251 1.825 4.275 1.00 59.58 H +ATOM 833 HB2 SER A 942 -2.846 2.508 4.066 1.00 59.58 H +ATOM 834 HG SER A 942 -0.574 2.867 2.441 1.00 72.10 H +ATOM 835 N GLY A 943 -3.037 1.449 0.420 1.00 48.43 N +ATOM 836 CA GLY A 943 -3.903 1.679 -0.734 1.00 46.49 C +ATOM 837 C GLY A 943 -4.426 0.355 -1.311 1.00 48.75 C +ATOM 838 O GLY A 943 -5.539 0.329 -1.834 1.00 47.89 O +ATOM 839 H GLY A 943 -2.040 1.497 0.262 1.00 48.43 H +ATOM 840 HA3 GLY A 943 -3.328 2.200 -1.498 1.00 46.49 H +ATOM 841 HA2 GLY A 943 -4.739 2.327 -0.465 1.00 46.49 H +ATOM 842 N TRP A 944 -3.649 -0.738 -1.204 1.00 44.46 N +ATOM 843 CA TRP A 944 -4.034 -2.085 -1.626 1.00 42.89 C +ATOM 844 C TRP A 944 -5.178 -2.677 -0.789 1.00 46.22 C +ATOM 845 O TRP A 944 -6.101 -3.253 -1.364 1.00 45.15 O +ATOM 846 CB TRP A 944 -2.800 -3.006 -1.640 1.00 42.12 C +ATOM 847 CG TRP A 944 -3.082 -4.464 -1.833 1.00 42.65 C +ATOM 848 CD1 TRP A 944 -2.880 -5.436 -0.915 1.00 46.33 C +ATOM 849 CD2 TRP A 944 -3.685 -5.118 -2.988 1.00 41.21 C +ATOM 850 NE1 TRP A 944 -3.277 -6.647 -1.438 1.00 45.34 N +ATOM 851 CE2 TRP A 944 -3.781 -6.514 -2.714 1.00 45.67 C +ATOM 852 CE3 TRP A 944 -4.164 -4.673 -4.242 1.00 41.70 C +ATOM 853 CZ2 TRP A 944 -4.300 -7.428 -3.645 1.00 44.10 C +ATOM 854 CZ3 TRP A 944 -4.694 -5.579 -5.179 1.00 42.27 C +ATOM 855 CH2 TRP A 944 -4.752 -6.953 -4.886 1.00 43.10 C +ATOM 856 H TRP A 944 -2.725 -0.649 -0.804 1.00 44.46 H +ATOM 857 HA TRP A 944 -4.406 -2.021 -2.650 1.00 42.89 H +ATOM 858 HB3 TRP A 944 -2.249 -2.899 -0.706 1.00 42.12 H +ATOM 859 HB2 TRP A 944 -2.119 -2.692 -2.432 1.00 42.12 H +ATOM 860 HD1 TRP A 944 -2.462 -5.275 0.068 1.00 46.33 H +ATOM 861 HE1 TRP A 944 -3.218 -7.522 -0.932 1.00 45.34 H +ATOM 862 HE3 TRP A 944 -4.124 -3.622 -4.485 1.00 41.70 H +ATOM 863 HZ2 TRP A 944 -4.349 -8.480 -3.412 1.00 44.10 H +ATOM 864 HZ3 TRP A 944 -5.056 -5.218 -6.128 1.00 42.27 H +ATOM 865 HH2 TRP A 944 -5.143 -7.642 -5.614 1.00 43.10 H +ATOM 866 N LYS A 945 -5.112 -2.490 0.541 1.00 43.92 N +ATOM 867 CA LYS A 945 -6.197 -2.824 1.465 1.00 44.34 C +ATOM 868 C LYS A 945 -7.481 -2.043 1.153 1.00 46.56 C +ATOM 869 O LYS A 945 -8.560 -2.622 1.241 1.00 45.36 O +ATOM 870 CB LYS A 945 -5.756 -2.571 2.918 1.00 49.05 C +ATOM 871 CG LYS A 945 -4.731 -3.590 3.439 1.00 67.10 C +ATOM 872 CD LYS A 945 -4.307 -3.287 4.888 1.00 82.17 C +ATOM 873 CE LYS A 945 -3.211 -4.220 5.430 1.00 95.75 C +ATOM 874 NZ LYS A 945 -1.898 -3.958 4.812 1.00106.63 N1+ +ATOM 875 H LYS A 945 -4.311 -2.021 0.940 1.00 43.92 H +ATOM 876 HA LYS A 945 -6.419 -3.887 1.346 1.00 44.34 H +ATOM 877 HB3 LYS A 945 -6.628 -2.620 3.573 1.00 49.05 H +ATOM 878 HB2 LYS A 945 -5.363 -1.557 3.015 1.00 49.05 H +ATOM 879 HG3 LYS A 945 -3.864 -3.609 2.782 1.00 67.10 H +ATOM 880 HG2 LYS A 945 -5.163 -4.591 3.392 1.00 67.10 H +ATOM 881 HD3 LYS A 945 -5.183 -3.375 5.531 1.00 82.17 H +ATOM 882 HD2 LYS A 945 -3.989 -2.247 4.969 1.00 82.17 H +ATOM 883 HE3 LYS A 945 -3.486 -5.263 5.275 1.00 95.75 H +ATOM 884 HE2 LYS A 945 -3.108 -4.075 6.506 1.00 95.75 H +ATOM 885 HZ1 LYS A 945 -1.963 -4.103 3.814 1.00106.63 H +ATOM 886 HZ2 LYS A 945 -1.628 -3.002 4.994 1.00106.63 H +ATOM 887 HZ3 LYS A 945 -1.210 -4.584 5.204 1.00106.63 H +ATOM 888 N GLN A 946 -7.334 -0.770 0.744 1.00 43.11 N +ATOM 889 CA GLN A 946 -8.443 0.097 0.367 1.00 42.59 C +ATOM 890 C GLN A 946 -9.110 -0.331 -0.958 1.00 44.21 C +ATOM 891 O GLN A 946 -10.329 -0.210 -1.043 1.00 44.62 O +ATOM 892 CB GLN A 946 -7.963 1.560 0.340 1.00 44.07 C +ATOM 893 CG GLN A 946 -9.129 2.569 0.397 1.00 72.22 C +ATOM 894 CD GLN A 946 -8.728 4.040 0.278 1.00 92.80 C +ATOM 895 OE1 GLN A 946 -9.604 4.893 0.167 1.00 86.97 O +ATOM 896 NE2 GLN A 946 -7.430 4.360 0.300 1.00 85.94 N +ATOM 897 H GLN A 946 -6.409 -0.369 0.682 1.00 43.11 H +ATOM 898 HA GLN A 946 -9.195 0.009 1.155 1.00 42.59 H +ATOM 899 HB3 GLN A 946 -7.357 1.732 -0.550 1.00 44.07 H +ATOM 900 HB2 GLN A 946 -7.311 1.735 1.197 1.00 44.07 H +ATOM 901 HG3 GLN A 946 -9.675 2.442 1.333 1.00 72.22 H +ATOM 902 HG2 GLN A 946 -9.840 2.363 -0.401 1.00 72.22 H +ATOM 903 HE22 GLN A 946 -7.135 5.320 0.215 1.00 85.94 H +ATOM 904 HE21 GLN A 946 -6.734 3.635 0.399 1.00 85.94 H +ATOM 905 N GLU A 947 -8.348 -0.879 -1.930 1.00 38.42 N +ATOM 906 CA GLU A 947 -8.906 -1.503 -3.139 1.00 36.42 C +ATOM 907 C GLU A 947 -9.780 -2.727 -2.818 1.00 41.24 C +ATOM 908 O GLU A 947 -10.874 -2.842 -3.371 1.00 41.44 O +ATOM 909 CB GLU A 947 -7.811 -1.841 -4.185 1.00 36.47 C +ATOM 910 CG GLU A 947 -8.353 -2.649 -5.399 1.00 37.83 C +ATOM 911 CD GLU A 947 -7.388 -2.932 -6.555 1.00 51.81 C +ATOM 912 OE1 GLU A 947 -6.166 -2.717 -6.403 1.00 50.51 O +ATOM 913 OE2 GLU A 947 -7.901 -3.378 -7.606 1.00 44.67 O1- +ATOM 914 H GLU A 947 -7.345 -0.929 -1.815 1.00 38.42 H +ATOM 915 HA GLU A 947 -9.563 -0.762 -3.600 1.00 36.42 H +ATOM 916 HB3 GLU A 947 -6.998 -2.389 -3.709 1.00 36.47 H +ATOM 917 HB2 GLU A 947 -7.376 -0.906 -4.536 1.00 36.47 H +ATOM 918 HG3 GLU A 947 -9.229 -2.139 -5.800 1.00 37.83 H +ATOM 919 HG2 GLU A 947 -8.698 -3.629 -5.069 1.00 37.83 H +ATOM 920 N ILE A 948 -9.276 -3.603 -1.931 1.00 37.07 N +ATOM 921 CA ILE A 948 -9.968 -4.803 -1.460 1.00 37.44 C +ATOM 922 C ILE A 948 -11.283 -4.466 -0.726 1.00 42.50 C +ATOM 923 O ILE A 948 -12.287 -5.123 -0.994 1.00 40.78 O +ATOM 924 CB ILE A 948 -9.051 -5.686 -0.556 1.00 40.85 C +ATOM 925 CG1 ILE A 948 -7.886 -6.291 -1.374 1.00 40.33 C +ATOM 926 CG2 ILE A 948 -9.790 -6.809 0.209 1.00 41.59 C +ATOM 927 CD1 ILE A 948 -6.668 -6.695 -0.528 1.00 45.34 C +ATOM 928 H ILE A 948 -8.360 -3.433 -1.536 1.00 37.07 H +ATOM 929 HA ILE A 948 -10.230 -5.388 -2.344 1.00 37.44 H +ATOM 930 HB ILE A 948 -8.605 -5.031 0.193 1.00 40.85 H +ATOM 931 HG13 ILE A 948 -7.540 -5.580 -2.125 1.00 40.33 H +ATOM 932 HG12 ILE A 948 -8.246 -7.153 -1.934 1.00 40.33 H +ATOM 933 HG21 ILE A 948 -9.101 -7.453 0.753 1.00 41.59 H +ATOM 934 HG22 ILE A 948 -10.483 -6.412 0.949 1.00 41.59 H +ATOM 935 HG23 ILE A 948 -10.359 -7.439 -0.475 1.00 41.59 H +ATOM 936 HD11 ILE A 948 -6.200 -7.595 -0.927 1.00 45.34 H +ATOM 937 HD12 ILE A 948 -5.919 -5.904 -0.531 1.00 45.34 H +ATOM 938 HD13 ILE A 948 -6.924 -6.890 0.512 1.00 45.34 H +ATOM 939 N ASP A 949 -11.262 -3.424 0.126 1.00 41.37 N +ATOM 940 CA ASP A 949 -12.435 -2.864 0.808 1.00 43.58 C +ATOM 941 C ASP A 949 -13.474 -2.292 -0.173 1.00 46.27 C +ATOM 942 O ASP A 949 -14.651 -2.616 -0.033 1.00 45.58 O +ATOM 943 CB ASP A 949 -12.087 -1.787 1.872 1.00 47.36 C +ATOM 944 CG ASP A 949 -11.141 -2.208 3.012 1.00 66.46 C +ATOM 945 OD1 ASP A 949 -11.036 -3.423 3.293 1.00 66.64 O +ATOM 946 OD2 ASP A 949 -10.620 -1.284 3.674 1.00 76.34 O1- +ATOM 947 H ASP A 949 -10.383 -2.959 0.312 1.00 41.37 H +ATOM 948 HA ASP A 949 -12.922 -3.695 1.323 1.00 43.58 H +ATOM 949 HB3 ASP A 949 -13.007 -1.429 2.337 1.00 47.36 H +ATOM 950 HB2 ASP A 949 -11.634 -0.929 1.372 1.00 47.36 H +ATOM 951 N ILE A 950 -13.024 -1.479 -1.147 1.00 42.07 N +ATOM 952 CA ILE A 950 -13.869 -0.855 -2.172 1.00 41.21 C +ATOM 953 C ILE A 950 -14.586 -1.882 -3.069 1.00 44.57 C +ATOM 954 O ILE A 950 -15.800 -1.782 -3.226 1.00 44.89 O +ATOM 955 CB ILE A 950 -13.077 0.177 -3.042 1.00 43.50 C +ATOM 956 CG1 ILE A 950 -12.782 1.451 -2.217 1.00 44.25 C +ATOM 957 CG2 ILE A 950 -13.744 0.575 -4.384 1.00 43.82 C +ATOM 958 CD1 ILE A 950 -11.746 2.391 -2.852 1.00 47.81 C +ATOM 959 H ILE A 950 -12.039 -1.252 -1.188 1.00 42.07 H +ATOM 960 HA ILE A 950 -14.650 -0.307 -1.640 1.00 41.21 H +ATOM 961 HB ILE A 950 -12.117 -0.278 -3.290 1.00 43.50 H +ATOM 962 HG13 ILE A 950 -12.448 1.192 -1.213 1.00 44.25 H +ATOM 963 HG12 ILE A 950 -13.710 1.998 -2.074 1.00 44.25 H +ATOM 964 HG21 ILE A 950 -13.173 1.340 -4.908 1.00 43.82 H +ATOM 965 HG22 ILE A 950 -13.811 -0.265 -5.075 1.00 43.82 H +ATOM 966 HG23 ILE A 950 -14.750 0.966 -4.225 1.00 43.82 H +ATOM 967 HD11 ILE A 950 -11.285 3.033 -2.102 1.00 47.81 H +ATOM 968 HD12 ILE A 950 -10.949 1.836 -3.348 1.00 47.81 H +ATOM 969 HD13 ILE A 950 -12.212 3.044 -3.590 1.00 47.81 H +ATOM 970 N LEU A 951 -13.844 -2.860 -3.612 1.00 41.27 N +ATOM 971 CA LEU A 951 -14.390 -3.889 -4.501 1.00 41.85 C +ATOM 972 C LEU A 951 -15.311 -4.898 -3.782 1.00 47.62 C +ATOM 973 O LEU A 951 -16.230 -5.416 -4.415 1.00 47.54 O +ATOM 974 CB LEU A 951 -13.222 -4.560 -5.261 1.00 41.42 C +ATOM 975 CG LEU A 951 -13.629 -5.508 -6.414 1.00 46.53 C +ATOM 976 CD1 LEU A 951 -14.442 -4.782 -7.511 1.00 46.18 C +ATOM 977 CD2 LEU A 951 -12.393 -6.227 -6.987 1.00 49.35 C +ATOM 978 H LEU A 951 -12.847 -2.893 -3.439 1.00 41.27 H +ATOM 979 HA LEU A 951 -15.014 -3.368 -5.228 1.00 41.85 H +ATOM 980 HB3 LEU A 951 -12.606 -5.108 -4.545 1.00 41.42 H +ATOM 981 HB2 LEU A 951 -12.574 -3.781 -5.670 1.00 41.42 H +ATOM 982 HG LEU A 951 -14.268 -6.292 -6.011 1.00 46.53 H +ATOM 983 HD11 LEU A 951 -14.066 -4.968 -8.516 1.00 46.18 H +ATOM 984 HD12 LEU A 951 -15.484 -5.105 -7.495 1.00 46.18 H +ATOM 985 HD13 LEU A 951 -14.438 -3.700 -7.381 1.00 46.18 H +ATOM 986 HD21 LEU A 951 -12.435 -6.350 -8.069 1.00 49.35 H +ATOM 987 HD22 LEU A 951 -11.476 -5.685 -6.762 1.00 49.35 H +ATOM 988 HD23 LEU A 951 -12.296 -7.224 -6.556 1.00 49.35 H +ATOM 989 N ARG A 952 -15.083 -5.119 -2.475 1.00 45.43 N +ATOM 990 CA ARG A 952 -15.910 -5.961 -1.608 1.00 47.25 C +ATOM 991 C ARG A 952 -17.297 -5.358 -1.297 1.00 52.09 C +ATOM 992 O ARG A 952 -18.247 -6.130 -1.161 1.00 53.68 O +ATOM 993 CB ARG A 952 -15.093 -6.319 -0.345 1.00 49.60 C +ATOM 994 CG ARG A 952 -15.848 -7.067 0.773 1.00 64.86 C +ATOM 995 CD ARG A 952 -14.945 -7.821 1.768 1.00 76.56 C +ATOM 996 NE ARG A 952 -13.891 -6.983 2.376 1.00 87.65 N +ATOM 997 CZ ARG A 952 -12.724 -7.401 2.906 1.00104.51 C +ATOM 998 NH1 ARG A 952 -12.356 -8.692 2.909 1.00 93.37 N +ATOM 999 NH2 ARG A 952 -11.896 -6.504 3.452 1.00 92.17 N1+ +ATOM 1000 H ARG A 952 -14.304 -4.656 -2.027 1.00 45.43 H +ATOM 1001 HA ARG A 952 -16.098 -6.894 -2.142 1.00 47.25 H +ATOM 1002 HB3 ARG A 952 -14.699 -5.399 0.087 1.00 49.60 H +ATOM 1003 HB2 ARG A 952 -14.228 -6.908 -0.651 1.00 49.60 H +ATOM 1004 HG3 ARG A 952 -16.424 -7.837 0.258 1.00 64.86 H +ATOM 1005 HG2 ARG A 952 -16.583 -6.447 1.288 1.00 64.86 H +ATOM 1006 HD3 ARG A 952 -14.599 -8.767 1.359 1.00 76.56 H +ATOM 1007 HD2 ARG A 952 -15.568 -8.084 2.623 1.00 76.56 H +ATOM 1008 HE ARG A 952 -14.092 -5.993 2.404 1.00 87.65 H +ATOM 1009 HH12 ARG A 952 -11.480 -8.978 3.318 1.00 93.37 H +ATOM 1010 HH11 ARG A 952 -12.954 -9.383 2.479 1.00 93.37 H +ATOM 1011 HH22 ARG A 952 -12.102 -5.512 3.427 1.00 92.17 H +ATOM 1012 HH21 ARG A 952 -11.019 -6.796 3.860 1.00 92.17 H +ATOM 1013 N THR A 953 -17.405 -4.019 -1.209 1.00 47.85 N +ATOM 1014 CA THR A 953 -18.677 -3.318 -0.985 1.00 48.24 C +ATOM 1015 C THR A 953 -19.466 -3.056 -2.288 1.00 50.96 C +ATOM 1016 O THR A 953 -20.682 -2.879 -2.203 1.00 52.21 O +ATOM 1017 CB THR A 953 -18.474 -1.956 -0.266 1.00 56.81 C +ATOM 1018 OG1 THR A 953 -17.730 -1.036 -1.044 1.00 60.06 O +ATOM 1019 CG2 THR A 953 -17.848 -2.084 1.131 1.00 56.45 C +ATOM 1020 H THR A 953 -16.589 -3.433 -1.325 1.00 47.85 H +ATOM 1021 HA THR A 953 -19.311 -3.935 -0.343 1.00 48.24 H +ATOM 1022 HB THR A 953 -19.454 -1.495 -0.125 1.00 56.81 H +ATOM 1023 HG1 THR A 953 -17.586 -0.234 -0.533 1.00 60.06 H +ATOM 1024 HG21 THR A 953 -17.701 -1.106 1.590 1.00 56.45 H +ATOM 1025 HG22 THR A 953 -18.495 -2.661 1.791 1.00 56.45 H +ATOM 1026 HG23 THR A 953 -16.885 -2.588 1.104 1.00 56.45 H +ATOM 1027 N LEU A 954 -18.797 -3.055 -3.456 1.00 45.03 N +ATOM 1028 CA LEU A 954 -19.439 -2.881 -4.761 1.00 43.59 C +ATOM 1029 C LEU A 954 -20.044 -4.203 -5.262 1.00 47.51 C +ATOM 1030 O LEU A 954 -19.404 -5.251 -5.158 1.00 46.90 O +ATOM 1031 CB LEU A 954 -18.413 -2.345 -5.784 1.00 41.91 C +ATOM 1032 CG LEU A 954 -17.940 -0.893 -5.550 1.00 44.98 C +ATOM 1033 CD1 LEU A 954 -16.671 -0.602 -6.363 1.00 43.77 C +ATOM 1034 CD2 LEU A 954 -19.028 0.159 -5.826 1.00 45.62 C +ATOM 1035 H LEU A 954 -17.797 -3.200 -3.460 1.00 45.03 H +ATOM 1036 HA LEU A 954 -20.249 -2.160 -4.656 1.00 43.59 H +ATOM 1037 HB3 LEU A 954 -18.826 -2.409 -6.793 1.00 41.91 H +ATOM 1038 HB2 LEU A 954 -17.547 -3.010 -5.781 1.00 41.91 H +ATOM 1039 HG LEU A 954 -17.682 -0.790 -4.498 1.00 44.98 H +ATOM 1040 HD11 LEU A 954 -16.360 0.436 -6.252 1.00 43.77 H +ATOM 1041 HD12 LEU A 954 -15.840 -1.224 -6.032 1.00 43.77 H +ATOM 1042 HD13 LEU A 954 -16.825 -0.798 -7.424 1.00 43.77 H +ATOM 1043 HD21 LEU A 954 -18.860 1.052 -5.225 1.00 45.62 H +ATOM 1044 HD22 LEU A 954 -19.039 0.461 -6.873 1.00 45.62 H +ATOM 1045 HD23 LEU A 954 -20.025 -0.194 -5.579 1.00 45.62 H +ATOM 1046 N TYR A 955 -21.256 -4.109 -5.829 1.00 44.63 N +ATOM 1047 CA TYR A 955 -21.980 -5.223 -6.430 1.00 45.07 C +ATOM 1048 C TYR A 955 -22.878 -4.673 -7.547 1.00 45.96 C +ATOM 1049 O TYR A 955 -23.872 -4.007 -7.256 1.00 46.41 O +ATOM 1050 CB TYR A 955 -22.763 -5.996 -5.344 1.00 49.65 C +ATOM 1051 CG TYR A 955 -23.411 -7.283 -5.828 1.00 54.91 C +ATOM 1052 CD1 TYR A 955 -22.687 -8.493 -5.779 1.00 57.41 C +ATOM 1053 CD2 TYR A 955 -24.729 -7.278 -6.332 1.00 57.57 C +ATOM 1054 CE1 TYR A 955 -23.276 -9.690 -6.230 1.00 59.75 C +ATOM 1055 CE2 TYR A 955 -25.315 -8.474 -6.792 1.00 60.10 C +ATOM 1056 CZ TYR A 955 -24.590 -9.680 -6.740 1.00 68.68 C +ATOM 1057 OH TYR A 955 -25.162 -10.838 -7.182 1.00 72.06 O +ATOM 1058 H TYR A 955 -21.730 -3.215 -5.853 1.00 44.63 H +ATOM 1059 HA TYR A 955 -21.260 -5.910 -6.880 1.00 45.07 H +ATOM 1060 HB3 TYR A 955 -23.525 -5.357 -4.895 1.00 49.65 H +ATOM 1061 HB2 TYR A 955 -22.088 -6.259 -4.528 1.00 49.65 H +ATOM 1062 HD1 TYR A 955 -21.676 -8.505 -5.398 1.00 57.41 H +ATOM 1063 HD2 TYR A 955 -25.291 -6.357 -6.374 1.00 57.57 H +ATOM 1064 HE1 TYR A 955 -22.715 -10.611 -6.186 1.00 59.75 H +ATOM 1065 HE2 TYR A 955 -26.323 -8.463 -7.181 1.00 60.10 H +ATOM 1066 HH TYR A 955 -24.592 -11.603 -7.083 1.00 72.06 H +ATOM 1067 N HIS A 956 -22.503 -4.959 -8.803 1.00 39.68 N +ATOM 1068 CA HIS A 956 -23.214 -4.526 -10.006 1.00 38.26 C +ATOM 1069 C HIS A 956 -22.881 -5.467 -11.171 1.00 41.07 C +ATOM 1070 O HIS A 956 -21.788 -6.034 -11.207 1.00 39.48 O +ATOM 1071 CB HIS A 956 -22.830 -3.065 -10.334 1.00 37.69 C +ATOM 1072 CG HIS A 956 -23.823 -2.334 -11.199 1.00 40.30 C +ATOM 1073 ND1 HIS A 956 -23.673 -2.217 -12.584 1.00 40.74 N +ATOM 1074 CD2 HIS A 956 -24.986 -1.693 -10.822 1.00 42.24 C +ATOM 1075 CE1 HIS A 956 -24.729 -1.521 -12.983 1.00 40.29 C +ATOM 1076 NE2 HIS A 956 -25.539 -1.181 -11.982 1.00 41.53 N +ATOM 1077 H HIS A 956 -21.671 -5.515 -8.961 1.00 39.68 H +ATOM 1078 HA HIS A 956 -24.285 -4.588 -9.803 1.00 38.26 H +ATOM 1079 HB3 HIS A 956 -21.848 -3.018 -10.807 1.00 37.69 H +ATOM 1080 HB2 HIS A 956 -22.740 -2.493 -9.414 1.00 37.69 H +ATOM 1081 HD2 HIS A 956 -25.444 -1.565 -9.853 1.00 42.24 H +ATOM 1082 HE1 HIS A 956 -24.911 -1.249 -14.010 1.00 40.29 H +ATOM 1083 HE2 HIS A 956 -26.396 -0.652 -12.059 1.00 41.53 H +ATOM 1084 N GLU A 957 -23.816 -5.578 -12.130 1.00 37.79 N +ATOM 1085 CA GLU A 957 -23.647 -6.353 -13.363 1.00 37.07 C +ATOM 1086 C GLU A 957 -22.575 -5.797 -14.324 1.00 38.36 C +ATOM 1087 O GLU A 957 -22.065 -6.566 -15.140 1.00 38.29 O +ATOM 1088 CB GLU A 957 -25.002 -6.521 -14.084 1.00 39.83 C +ATOM 1089 CG GLU A 957 -25.758 -5.201 -14.383 1.00 51.33 C +ATOM 1090 CD GLU A 957 -26.961 -5.326 -15.337 1.00 75.08 C +ATOM 1091 OE1 GLU A 957 -27.734 -4.343 -15.384 1.00 76.02 O +ATOM 1092 OE2 GLU A 957 -27.101 -6.369 -16.016 1.00 61.54 O1- +ATOM 1093 H GLU A 957 -24.685 -5.071 -12.043 1.00 37.79 H +ATOM 1094 HA GLU A 957 -23.310 -7.350 -13.072 1.00 37.07 H +ATOM 1095 HB3 GLU A 957 -25.643 -7.179 -13.495 1.00 39.83 H +ATOM 1096 HB2 GLU A 957 -24.817 -7.057 -15.016 1.00 39.83 H +ATOM 1097 HG3 GLU A 957 -25.074 -4.476 -14.820 1.00 51.33 H +ATOM 1098 HG2 GLU A 957 -26.103 -4.761 -13.446 1.00 51.33 H +ATOM 1099 N HIS A 958 -22.251 -4.497 -14.202 1.00 33.06 N +ATOM 1100 CA HIS A 958 -21.248 -3.795 -15.007 1.00 30.23 C +ATOM 1101 C HIS A 958 -20.035 -3.354 -14.172 1.00 34.52 C +ATOM 1102 O HIS A 958 -19.356 -2.397 -14.543 1.00 33.24 O +ATOM 1103 CB HIS A 958 -21.902 -2.634 -15.784 1.00 29.49 C +ATOM 1104 CG HIS A 958 -23.101 -3.035 -16.607 1.00 32.84 C +ATOM 1105 ND1 HIS A 958 -23.102 -4.140 -17.441 1.00 34.50 N +ATOM 1106 CD2 HIS A 958 -24.371 -2.512 -16.690 1.00 35.61 C +ATOM 1107 CE1 HIS A 958 -24.330 -4.251 -17.949 1.00 34.74 C +ATOM 1108 NE2 HIS A 958 -25.150 -3.291 -17.543 1.00 35.88 N +ATOM 1109 H HIS A 958 -22.732 -3.932 -13.515 1.00 33.06 H +ATOM 1110 HA HIS A 958 -20.843 -4.487 -15.744 1.00 30.23 H +ATOM 1111 HB3 HIS A 958 -21.173 -2.190 -16.463 1.00 29.49 H +ATOM 1112 HB2 HIS A 958 -22.209 -1.845 -15.097 1.00 29.49 H +ATOM 1113 HD1 HIS A 958 -22.316 -4.751 -17.619 1.00 34.50 H +ATOM 1114 HD2 HIS A 958 -24.792 -1.657 -16.189 1.00 35.61 H +ATOM 1115 HE1 HIS A 958 -24.629 -5.033 -18.632 1.00 34.74 H +ATOM 1116 N ILE A 959 -19.748 -4.104 -13.099 1.00 33.55 N +ATOM 1117 CA ILE A 959 -18.501 -4.070 -12.338 1.00 33.44 C +ATOM 1118 C ILE A 959 -18.043 -5.531 -12.151 1.00 38.25 C +ATOM 1119 O ILE A 959 -18.890 -6.408 -11.969 1.00 38.75 O +ATOM 1120 CB ILE A 959 -18.682 -3.354 -10.957 1.00 37.20 C +ATOM 1121 CG1 ILE A 959 -18.889 -1.832 -11.169 1.00 36.98 C +ATOM 1122 CG2 ILE A 959 -17.533 -3.599 -9.952 1.00 38.30 C +ATOM 1123 CD1 ILE A 959 -19.214 -1.037 -9.897 1.00 43.20 C +ATOM 1124 H ILE A 959 -20.370 -4.864 -12.857 1.00 33.55 H +ATOM 1125 HA ILE A 959 -17.735 -3.550 -12.912 1.00 33.44 H +ATOM 1126 HB ILE A 959 -19.591 -3.744 -10.497 1.00 37.20 H +ATOM 1127 HG13 ILE A 959 -19.697 -1.658 -11.879 1.00 36.98 H +ATOM 1128 HG12 ILE A 959 -17.996 -1.407 -11.627 1.00 36.98 H +ATOM 1129 HG21 ILE A 959 -17.652 -3.020 -9.037 1.00 38.30 H +ATOM 1130 HG22 ILE A 959 -17.485 -4.639 -9.634 1.00 38.30 H +ATOM 1131 HG23 ILE A 959 -16.569 -3.339 -10.386 1.00 38.30 H +ATOM 1132 HD11 ILE A 959 -19.708 -0.099 -10.152 1.00 43.20 H +ATOM 1133 HD12 ILE A 959 -19.873 -1.596 -9.232 1.00 43.20 H +ATOM 1134 HD13 ILE A 959 -18.310 -0.782 -9.345 1.00 43.20 H +ATOM 1135 N ILE A 960 -16.718 -5.772 -12.203 1.00 34.04 N +ATOM 1136 CA ILE A 960 -16.106 -7.087 -11.974 1.00 34.30 C +ATOM 1137 C ILE A 960 -16.407 -7.597 -10.547 1.00 39.83 C +ATOM 1138 O ILE A 960 -16.175 -6.875 -9.576 1.00 39.81 O +ATOM 1139 CB ILE A 960 -14.565 -7.080 -12.229 1.00 35.69 C +ATOM 1140 CG1 ILE A 960 -13.989 -8.518 -12.265 1.00 36.05 C +ATOM 1141 CG2 ILE A 960 -13.760 -6.195 -11.249 1.00 35.48 C +ATOM 1142 CD1 ILE A 960 -12.573 -8.639 -12.854 1.00 37.96 C +ATOM 1143 H ILE A 960 -16.078 -5.006 -12.373 1.00 34.04 H +ATOM 1144 HA ILE A 960 -16.564 -7.769 -12.694 1.00 34.30 H +ATOM 1145 HB ILE A 960 -14.426 -6.656 -13.225 1.00 35.69 H +ATOM 1146 HG13 ILE A 960 -14.651 -9.150 -12.857 1.00 36.05 H +ATOM 1147 HG12 ILE A 960 -13.996 -8.948 -11.263 1.00 36.05 H +ATOM 1148 HG21 ILE A 960 -12.740 -6.036 -11.596 1.00 35.48 H +ATOM 1149 HG22 ILE A 960 -14.216 -5.213 -11.131 1.00 35.48 H +ATOM 1150 HG23 ILE A 960 -13.684 -6.649 -10.261 1.00 35.48 H +ATOM 1151 HD11 ILE A 960 -11.939 -9.262 -12.223 1.00 37.96 H +ATOM 1152 HD12 ILE A 960 -12.601 -9.102 -13.839 1.00 37.96 H +ATOM 1153 HD13 ILE A 960 -12.075 -7.677 -12.968 1.00 37.96 H +ATOM 1154 N LYS A 961 -16.985 -8.803 -10.455 1.00 38.47 N +ATOM 1155 CA LYS A 961 -17.509 -9.333 -9.201 1.00 40.15 C +ATOM 1156 C LYS A 961 -16.382 -9.868 -8.306 1.00 44.21 C +ATOM 1157 O LYS A 961 -15.551 -10.659 -8.757 1.00 42.58 O +ATOM 1158 CB LYS A 961 -18.572 -10.415 -9.475 1.00 43.99 C +ATOM 1159 CG LYS A 961 -19.529 -10.613 -8.282 1.00 65.82 C +ATOM 1160 CD LYS A 961 -20.373 -11.892 -8.363 1.00 82.27 C +ATOM 1161 CE LYS A 961 -19.586 -13.144 -7.940 1.00 98.09 C +ATOM 1162 NZ LYS A 961 -20.437 -14.346 -7.953 1.00108.33 N1+ +ATOM 1163 H LYS A 961 -17.162 -9.351 -11.289 1.00 38.47 H +ATOM 1164 HA LYS A 961 -18.007 -8.515 -8.676 1.00 40.15 H +ATOM 1165 HB3 LYS A 961 -18.087 -11.350 -9.755 1.00 43.99 H +ATOM 1166 HB2 LYS A 961 -19.180 -10.126 -10.333 1.00 43.99 H +ATOM 1167 HG3 LYS A 961 -20.200 -9.754 -8.235 1.00 65.82 H +ATOM 1168 HG2 LYS A 961 -18.984 -10.607 -7.338 1.00 65.82 H +ATOM 1169 HD3 LYS A 961 -20.744 -12.013 -9.382 1.00 82.27 H +ATOM 1170 HD2 LYS A 961 -21.255 -11.771 -7.732 1.00 82.27 H +ATOM 1171 HE3 LYS A 961 -19.189 -13.016 -6.932 1.00 98.09 H +ATOM 1172 HE2 LYS A 961 -18.734 -13.309 -8.600 1.00 98.09 H +ATOM 1173 HZ1 LYS A 961 -20.781 -14.504 -8.890 1.00108.33 H +ATOM 1174 HZ2 LYS A 961 -19.898 -15.146 -7.651 1.00108.33 H +ATOM 1175 HZ3 LYS A 961 -21.218 -14.215 -7.326 1.00108.33 H +ATOM 1176 N TYR A 962 -16.429 -9.442 -7.036 1.00 42.43 N +ATOM 1177 CA TYR A 962 -15.611 -9.940 -5.938 1.00 43.53 C +ATOM 1178 C TYR A 962 -16.005 -11.389 -5.596 1.00 47.09 C +ATOM 1179 O TYR A 962 -17.144 -11.624 -5.191 1.00 48.07 O +ATOM 1180 CB TYR A 962 -15.810 -8.977 -4.746 1.00 46.00 C +ATOM 1181 CG TYR A 962 -15.059 -9.322 -3.474 1.00 48.99 C +ATOM 1182 CD1 TYR A 962 -13.701 -8.970 -3.344 1.00 50.72 C +ATOM 1183 CD2 TYR A 962 -15.717 -9.979 -2.412 1.00 51.43 C +ATOM 1184 CE1 TYR A 962 -12.998 -9.289 -2.166 1.00 52.08 C +ATOM 1185 CE2 TYR A 962 -15.015 -10.294 -1.234 1.00 53.15 C +ATOM 1186 CZ TYR A 962 -13.652 -9.960 -1.116 1.00 59.98 C +ATOM 1187 OH TYR A 962 -12.962 -10.301 0.010 1.00 63.78 O +ATOM 1188 H TYR A 962 -17.143 -8.777 -6.774 1.00 42.43 H +ATOM 1189 HA TYR A 962 -14.563 -9.908 -6.243 1.00 43.53 H +ATOM 1190 HB3 TYR A 962 -16.872 -8.900 -4.504 1.00 46.00 H +ATOM 1191 HB2 TYR A 962 -15.510 -7.972 -5.043 1.00 46.00 H +ATOM 1192 HD1 TYR A 962 -13.200 -8.455 -4.150 1.00 50.72 H +ATOM 1193 HD2 TYR A 962 -16.759 -10.248 -2.503 1.00 51.43 H +ATOM 1194 HE1 TYR A 962 -11.956 -9.026 -2.073 1.00 52.08 H +ATOM 1195 HE2 TYR A 962 -15.520 -10.808 -0.429 1.00 53.15 H +ATOM 1196 HH TYR A 962 -12.022 -10.110 -0.061 1.00 63.78 H +ATOM 1197 N LYS A 963 -15.059 -12.325 -5.770 1.00 42.37 N +ATOM 1198 CA LYS A 963 -15.207 -13.725 -5.363 1.00 42.56 C +ATOM 1199 C LYS A 963 -14.896 -13.911 -3.868 1.00 48.47 C +ATOM 1200 O LYS A 963 -15.621 -14.644 -3.197 1.00 50.00 O +ATOM 1201 CB LYS A 963 -14.278 -14.612 -6.217 1.00 43.06 C +ATOM 1202 CG LYS A 963 -14.768 -14.924 -7.643 1.00 48.30 C +ATOM 1203 CD LYS A 963 -15.649 -16.181 -7.740 1.00 61.25 C +ATOM 1204 CE LYS A 963 -15.981 -16.553 -9.198 1.00 72.82 C +ATOM 1205 NZ LYS A 963 -16.609 -17.883 -9.309 1.00 84.70 N1+ +ATOM 1206 H LYS A 963 -14.147 -12.057 -6.113 1.00 42.37 H +ATOM 1207 HA LYS A 963 -16.237 -14.042 -5.537 1.00 42.56 H +ATOM 1208 HB3 LYS A 963 -14.089 -15.559 -5.714 1.00 43.06 H +ATOM 1209 HB2 LYS A 963 -13.307 -14.128 -6.275 1.00 43.06 H +ATOM 1210 HG3 LYS A 963 -13.891 -15.082 -8.269 1.00 48.30 H +ATOM 1211 HG2 LYS A 963 -15.290 -14.063 -8.063 1.00 48.30 H +ATOM 1212 HD3 LYS A 963 -16.571 -16.021 -7.177 1.00 61.25 H +ATOM 1213 HD2 LYS A 963 -15.134 -17.013 -7.256 1.00 61.25 H +ATOM 1214 HE3 LYS A 963 -15.072 -16.570 -9.801 1.00 72.82 H +ATOM 1215 HE2 LYS A 963 -16.637 -15.803 -9.640 1.00 72.82 H +ATOM 1216 HZ1 LYS A 963 -17.477 -17.900 -8.792 1.00 84.70 H +ATOM 1217 HZ2 LYS A 963 -16.794 -18.093 -10.280 1.00 84.70 H +ATOM 1218 HZ3 LYS A 963 -15.985 -18.585 -8.937 1.00 84.70 H +ATOM 1219 N GLY A 964 -13.829 -13.257 -3.383 1.00 44.37 N +ATOM 1220 CA GLY A 964 -13.323 -13.424 -2.026 1.00 45.35 C +ATOM 1221 C GLY A 964 -11.877 -12.921 -1.975 1.00 49.58 C +ATOM 1222 O GLY A 964 -11.437 -12.154 -2.833 1.00 45.71 O +ATOM 1223 H GLY A 964 -13.284 -12.662 -3.993 1.00 44.37 H +ATOM 1224 HA3 GLY A 964 -13.347 -14.476 -1.735 1.00 45.35 H +ATOM 1225 HA2 GLY A 964 -13.938 -12.872 -1.317 1.00 45.35 H +ATOM 1226 N CYS A 965 -11.142 -13.354 -0.942 1.00 49.54 N +ATOM 1227 CA CYS A 965 -9.711 -13.102 -0.775 1.00 51.02 C +ATOM 1228 C CYS A 965 -8.996 -14.422 -0.467 1.00 57.60 C +ATOM 1229 O CYS A 965 -9.612 -15.356 0.041 1.00 57.77 O +ATOM 1230 CB CYS A 965 -9.422 -12.067 0.332 1.00 52.68 C +ATOM 1231 SG CYS A 965 -9.636 -10.386 -0.310 1.00 55.96 S +ATOM 1232 H CYS A 965 -11.563 -13.968 -0.256 1.00 49.54 H +ATOM 1233 HA CYS A 965 -9.296 -12.746 -1.718 1.00 51.02 H +ATOM 1234 HB3 CYS A 965 -8.392 -12.140 0.685 1.00 52.68 H +ATOM 1235 HB2 CYS A 965 -10.067 -12.220 1.198 1.00 52.68 H +ATOM 1236 HG CYS A 965 -8.583 -10.420 -1.134 1.00 55.96 H +ATOM 1237 N CYS A 966 -7.692 -14.456 -0.772 1.00 56.83 N +ATOM 1238 CA CYS A 966 -6.805 -15.580 -0.502 1.00 59.37 C +ATOM 1239 C CYS A 966 -5.683 -15.108 0.432 1.00 64.61 C +ATOM 1240 O CYS A 966 -5.062 -14.082 0.156 1.00 62.66 O +ATOM 1241 CB CYS A 966 -6.272 -16.191 -1.819 1.00 59.95 C +ATOM 1242 SG CYS A 966 -5.029 -17.485 -1.550 1.00 65.77 S +ATOM 1243 H CYS A 966 -7.258 -13.640 -1.184 1.00 56.83 H +ATOM 1244 HA CYS A 966 -7.354 -16.357 0.027 1.00 59.37 H +ATOM 1245 HB3 CYS A 966 -5.831 -15.424 -2.450 1.00 59.95 H +ATOM 1246 HB2 CYS A 966 -7.087 -16.620 -2.398 1.00 59.95 H +ATOM 1247 HG CYS A 966 -5.857 -18.345 -0.948 1.00 65.77 H +ATOM 1248 N GLU A 967 -5.426 -15.892 1.494 1.00 64.28 N +ATOM 1249 CA GLU A 967 -4.283 -15.721 2.391 1.00 65.86 C +ATOM 1250 C GLU A 967 -2.975 -15.999 1.629 1.00 70.57 C +ATOM 1251 O GLU A 967 -2.751 -17.136 1.211 1.00 70.73 O +ATOM 1252 CB GLU A 967 -4.428 -16.676 3.598 1.00 69.10 C +ATOM 1253 CG GLU A 967 -3.295 -16.538 4.658 1.00 81.26 C +ATOM 1254 CD GLU A 967 -2.826 -17.831 5.353 1.00 98.19 C +ATOM 1255 OE1 GLU A 967 -1.801 -17.730 6.063 1.00 78.88 O +ATOM 1256 OE2 GLU A 967 -3.464 -18.894 5.180 1.00 93.22 O1- +ATOM 1257 H GLU A 967 -5.982 -16.721 1.646 1.00 64.28 H +ATOM 1258 HA GLU A 967 -4.283 -14.692 2.759 1.00 65.86 H +ATOM 1259 HB3 GLU A 967 -4.499 -17.693 3.209 1.00 69.10 H +ATOM 1260 HB2 GLU A 967 -5.384 -16.491 4.089 1.00 69.10 H +ATOM 1261 HG3 GLU A 967 -3.630 -15.847 5.432 1.00 81.26 H +ATOM 1262 HG2 GLU A 967 -2.410 -16.068 4.229 1.00 81.26 H +ATOM 1263 N ASP A 968 -2.144 -14.957 1.484 1.00 66.99 N +ATOM 1264 CA ASP A 968 -0.817 -15.059 0.892 1.00 67.07 C +ATOM 1265 C ASP A 968 0.184 -15.081 2.058 1.00 72.70 C +ATOM 1266 O ASP A 968 0.386 -14.057 2.713 1.00 72.95 O +ATOM 1267 CB ASP A 968 -0.559 -13.895 -0.103 1.00 67.90 C +ATOM 1268 CG ASP A 968 0.534 -14.114 -1.165 1.00 83.41 C +ATOM 1269 OD1 ASP A 968 1.215 -15.164 -1.136 1.00 85.94 O +ATOM 1270 OD2 ASP A 968 0.685 -13.199 -2.003 1.00 90.83 O1- +ATOM 1271 H ASP A 968 -2.392 -14.050 1.856 1.00 66.99 H +ATOM 1272 HA ASP A 968 -0.740 -16.001 0.345 1.00 67.07 H +ATOM 1273 HB3 ASP A 968 -0.315 -12.979 0.435 1.00 67.90 H +ATOM 1274 HB2 ASP A 968 -1.495 -13.671 -0.612 1.00 67.90 H +ATOM 1275 N ALA A 969 0.771 -16.267 2.298 1.00 69.93 N +ATOM 1276 CA ALA A 969 1.805 -16.494 3.312 1.00 70.98 C +ATOM 1277 C ALA A 969 3.136 -15.798 2.970 1.00 74.28 C +ATOM 1278 O ALA A 969 3.801 -15.299 3.878 1.00 74.55 O +ATOM 1279 CB ALA A 969 2.001 -18.004 3.502 1.00 72.54 C +ATOM 1280 H ALA A 969 0.522 -17.064 1.732 1.00 69.93 H +ATOM 1281 HA ALA A 969 1.445 -16.080 4.256 1.00 70.98 H +ATOM 1282 HB1 ALA A 969 2.755 -18.212 4.263 1.00 72.54 H +ATOM 1283 HB2 ALA A 969 1.074 -18.479 3.825 1.00 72.54 H +ATOM 1284 HB3 ALA A 969 2.319 -18.488 2.577 1.00 72.54 H +ATOM 1285 N GLY A 970 3.456 -15.719 1.666 1.00 69.45 N +ATOM 1286 CA GLY A 970 4.487 -14.836 1.124 1.00 69.02 C +ATOM 1287 C GLY A 970 3.896 -13.424 0.996 1.00 72.14 C +ATOM 1288 O GLY A 970 2.683 -13.260 0.898 1.00 71.87 O +ATOM 1289 H GLY A 970 2.832 -16.139 0.991 1.00 69.45 H +ATOM 1290 HA3 GLY A 970 4.783 -15.193 0.138 1.00 69.02 H +ATOM 1291 HA2 GLY A 970 5.376 -14.832 1.758 1.00 69.02 H +ATOM 1292 N ALA A 971 4.755 -12.392 1.022 1.00 67.87 N +ATOM 1293 CA ALA A 971 4.402 -10.963 0.976 1.00 66.36 C +ATOM 1294 C ALA A 971 3.646 -10.418 2.210 1.00 68.68 C +ATOM 1295 O ALA A 971 3.609 -9.200 2.357 1.00 67.93 O +ATOM 1296 CB ALA A 971 3.638 -10.614 -0.322 1.00 65.39 C +ATOM 1297 H ALA A 971 5.742 -12.588 1.108 1.00 67.87 H +ATOM 1298 HA ALA A 971 5.355 -10.434 0.945 1.00 66.36 H +ATOM 1299 HB1 ALA A 971 3.530 -9.535 -0.440 1.00 65.39 H +ATOM 1300 HB2 ALA A 971 4.163 -10.985 -1.202 1.00 65.39 H +ATOM 1301 HB3 ALA A 971 2.632 -11.034 -0.341 1.00 65.39 H +ATOM 1302 N ALA A 972 3.073 -11.288 3.066 1.00 64.62 N +ATOM 1303 CA ALA A 972 2.295 -10.978 4.273 1.00 64.42 C +ATOM 1304 C ALA A 972 1.103 -10.044 3.981 1.00 65.37 C +ATOM 1305 O ALA A 972 1.060 -8.918 4.481 1.00 65.17 O +ATOM 1306 CB ALA A 972 3.226 -10.439 5.378 1.00 66.93 C +ATOM 1307 H ALA A 972 3.135 -12.273 2.846 1.00 64.62 H +ATOM 1308 HA ALA A 972 1.877 -11.923 4.622 1.00 64.42 H +ATOM 1309 HB1 ALA A 972 2.680 -10.272 6.307 1.00 66.93 H +ATOM 1310 HB2 ALA A 972 4.023 -11.151 5.596 1.00 66.93 H +ATOM 1311 HB3 ALA A 972 3.695 -9.496 5.096 1.00 66.93 H +ATOM 1312 N SER A 973 0.185 -10.520 3.126 1.00 59.44 N +ATOM 1313 CA SER A 973 -0.931 -9.739 2.590 1.00 57.90 C +ATOM 1314 C SER A 973 -2.074 -10.654 2.116 1.00 59.01 C +ATOM 1315 O SER A 973 -1.920 -11.875 2.084 1.00 59.49 O +ATOM 1316 CB SER A 973 -0.402 -8.797 1.477 1.00 60.76 C +ATOM 1317 OG SER A 973 0.029 -9.507 0.331 1.00 68.97 O +ATOM 1318 H SER A 973 0.269 -11.464 2.772 1.00 59.44 H +ATOM 1319 HA SER A 973 -1.338 -9.129 3.398 1.00 57.90 H +ATOM 1320 HB3 SER A 973 0.422 -8.181 1.838 1.00 60.76 H +ATOM 1321 HB2 SER A 973 -1.185 -8.104 1.166 1.00 60.76 H +ATOM 1322 HG SER A 973 0.797 -10.034 0.570 1.00 68.97 H +ATOM 1323 N LEU A 974 -3.203 -10.032 1.742 1.00 52.28 N +ATOM 1324 CA LEU A 974 -4.301 -10.696 1.040 1.00 50.34 C +ATOM 1325 C LEU A 974 -4.107 -10.531 -0.470 1.00 50.70 C +ATOM 1326 O LEU A 974 -3.777 -9.435 -0.921 1.00 49.90 O +ATOM 1327 CB LEU A 974 -5.651 -10.057 1.441 1.00 50.33 C +ATOM 1328 CG LEU A 974 -6.130 -10.387 2.870 1.00 55.89 C +ATOM 1329 CD1 LEU A 974 -7.386 -9.562 3.226 1.00 55.99 C +ATOM 1330 CD2 LEU A 974 -6.346 -11.902 3.083 1.00 57.89 C +ATOM 1331 H LEU A 974 -3.268 -9.027 1.809 1.00 52.28 H +ATOM 1332 HA LEU A 974 -4.315 -11.760 1.277 1.00 50.34 H +ATOM 1333 HB3 LEU A 974 -6.428 -10.379 0.745 1.00 50.33 H +ATOM 1334 HB2 LEU A 974 -5.579 -8.975 1.321 1.00 50.33 H +ATOM 1335 HG LEU A 974 -5.344 -10.071 3.558 1.00 55.89 H +ATOM 1336 HD11 LEU A 974 -7.235 -9.008 4.153 1.00 55.99 H +ATOM 1337 HD12 LEU A 974 -7.631 -8.832 2.454 1.00 55.99 H +ATOM 1338 HD13 LEU A 974 -8.273 -10.181 3.360 1.00 55.99 H +ATOM 1339 HD21 LEU A 974 -7.269 -12.127 3.616 1.00 57.89 H +ATOM 1340 HD22 LEU A 974 -6.384 -12.448 2.140 1.00 57.89 H +ATOM 1341 HD23 LEU A 974 -5.531 -12.327 3.669 1.00 57.89 H +ATOM 1342 N GLN A 975 -4.397 -11.600 -1.221 1.00 44.54 N +ATOM 1343 CA GLN A 975 -4.655 -11.543 -2.657 1.00 42.17 C +ATOM 1344 C GLN A 975 -6.158 -11.326 -2.883 1.00 43.56 C +ATOM 1345 O GLN A 975 -6.970 -11.925 -2.179 1.00 42.93 O +ATOM 1346 CB GLN A 975 -4.189 -12.848 -3.318 1.00 43.83 C +ATOM 1347 CG GLN A 975 -2.664 -12.968 -3.441 1.00 59.19 C +ATOM 1348 CD GLN A 975 -2.250 -14.348 -3.952 1.00 77.91 C +ATOM 1349 OE1 GLN A 975 -1.887 -14.506 -5.115 1.00 74.64 O +ATOM 1350 NE2 GLN A 975 -2.322 -15.360 -3.083 1.00 71.32 N +ATOM 1351 H GLN A 975 -4.644 -12.471 -0.766 1.00 44.54 H +ATOM 1352 HA GLN A 975 -4.103 -10.718 -3.108 1.00 42.17 H +ATOM 1353 HB3 GLN A 975 -4.619 -12.914 -4.315 1.00 43.83 H +ATOM 1354 HB2 GLN A 975 -4.585 -13.690 -2.755 1.00 43.83 H +ATOM 1355 HG3 GLN A 975 -2.188 -12.782 -2.481 1.00 59.19 H +ATOM 1356 HG2 GLN A 975 -2.285 -12.203 -4.117 1.00 59.19 H +ATOM 1357 HE22 GLN A 975 -2.093 -16.297 -3.376 1.00 71.32 H +ATOM 1358 HE21 GLN A 975 -2.625 -15.197 -2.133 1.00 71.32 H +ATOM 1359 N LEU A 976 -6.491 -10.482 -3.867 1.00 37.72 N +ATOM 1360 CA LEU A 976 -7.852 -10.128 -4.254 1.00 36.76 C +ATOM 1361 C LEU A 976 -8.329 -11.092 -5.349 1.00 38.66 C +ATOM 1362 O LEU A 976 -7.954 -10.920 -6.510 1.00 37.25 O +ATOM 1363 CB LEU A 976 -7.834 -8.653 -4.716 1.00 36.56 C +ATOM 1364 CG LEU A 976 -9.166 -8.061 -5.224 1.00 41.61 C +ATOM 1365 CD1 LEU A 976 -10.299 -8.193 -4.189 1.00 43.42 C +ATOM 1366 CD2 LEU A 976 -8.963 -6.603 -5.692 1.00 42.85 C +ATOM 1367 H LEU A 976 -5.756 -10.081 -4.436 1.00 37.72 H +ATOM 1368 HA LEU A 976 -8.514 -10.217 -3.390 1.00 36.76 H +ATOM 1369 HB3 LEU A 976 -7.107 -8.557 -5.519 1.00 36.56 H +ATOM 1370 HB2 LEU A 976 -7.456 -8.034 -3.902 1.00 36.56 H +ATOM 1371 HG LEU A 976 -9.473 -8.622 -6.106 1.00 41.61 H +ATOM 1372 HD11 LEU A 976 -10.947 -7.318 -4.156 1.00 43.42 H +ATOM 1373 HD12 LEU A 976 -10.926 -9.051 -4.432 1.00 43.42 H +ATOM 1374 HD13 LEU A 976 -9.915 -8.345 -3.181 1.00 43.42 H +ATOM 1375 HD21 LEU A 976 -9.584 -5.894 -5.144 1.00 42.85 H +ATOM 1376 HD22 LEU A 976 -7.931 -6.271 -5.572 1.00 42.85 H +ATOM 1377 HD23 LEU A 976 -9.206 -6.499 -6.750 1.00 42.85 H +ATOM 1378 N VAL A 977 -9.138 -12.089 -4.958 1.00 35.03 N +ATOM 1379 CA VAL A 977 -9.724 -13.057 -5.883 1.00 34.91 C +ATOM 1380 C VAL A 977 -10.996 -12.446 -6.501 1.00 38.85 C +ATOM 1381 O VAL A 977 -11.900 -12.026 -5.777 1.00 39.08 O +ATOM 1382 CB VAL A 977 -10.087 -14.404 -5.192 1.00 39.71 C +ATOM 1383 CG1 VAL A 977 -10.566 -15.482 -6.190 1.00 39.45 C +ATOM 1384 CG2 VAL A 977 -8.902 -14.966 -4.383 1.00 39.89 C +ATOM 1385 H VAL A 977 -9.430 -12.158 -3.993 1.00 35.03 H +ATOM 1386 HA VAL A 977 -9.008 -13.276 -6.676 1.00 34.91 H +ATOM 1387 HB VAL A 977 -10.904 -14.236 -4.489 1.00 39.71 H +ATOM 1388 HG11 VAL A 977 -10.844 -16.399 -5.671 1.00 39.45 H +ATOM 1389 HG12 VAL A 977 -11.431 -15.171 -6.772 1.00 39.45 H +ATOM 1390 HG13 VAL A 977 -9.781 -15.736 -6.900 1.00 39.45 H +ATOM 1391 HG21 VAL A 977 -9.154 -15.924 -3.930 1.00 39.89 H +ATOM 1392 HG22 VAL A 977 -8.025 -15.118 -5.013 1.00 39.89 H +ATOM 1393 HG23 VAL A 977 -8.613 -14.298 -3.573 1.00 39.89 H +ATOM 1394 N MET A 978 -11.018 -12.399 -7.838 1.00 34.03 N +ATOM 1395 CA MET A 978 -12.116 -11.894 -8.659 1.00 34.32 C +ATOM 1396 C MET A 978 -12.540 -12.991 -9.642 1.00 36.69 C +ATOM 1397 O MET A 978 -11.821 -13.977 -9.818 1.00 35.63 O +ATOM 1398 CB MET A 978 -11.649 -10.646 -9.444 1.00 36.81 C +ATOM 1399 CG MET A 978 -11.004 -9.540 -8.591 1.00 41.50 C +ATOM 1400 SD MET A 978 -10.346 -8.138 -9.537 1.00 45.78 S +ATOM 1401 CE MET A 978 -8.928 -8.929 -10.347 1.00 42.96 C +ATOM 1402 H MET A 978 -10.223 -12.747 -8.359 1.00 34.03 H +ATOM 1403 HA MET A 978 -12.975 -11.632 -8.039 1.00 34.32 H +ATOM 1404 HB3 MET A 978 -12.505 -10.218 -9.965 1.00 36.81 H +ATOM 1405 HB2 MET A 978 -10.954 -10.945 -10.228 1.00 36.81 H +ATOM 1406 HG3 MET A 978 -10.178 -9.937 -8.001 1.00 41.50 H +ATOM 1407 HG2 MET A 978 -11.737 -9.160 -7.880 1.00 41.50 H +ATOM 1408 HE1 MET A 978 -8.302 -8.176 -10.828 1.00 42.96 H +ATOM 1409 HE2 MET A 978 -8.324 -9.468 -9.617 1.00 42.96 H +ATOM 1410 HE3 MET A 978 -9.259 -9.632 -11.111 1.00 42.96 H +ATOM 1411 N GLU A 979 -13.693 -12.790 -10.299 1.00 33.63 N +ATOM 1412 CA GLU A 979 -14.130 -13.636 -11.410 1.00 33.95 C +ATOM 1413 C GLU A 979 -13.221 -13.446 -12.639 1.00 35.56 C +ATOM 1414 O GLU A 979 -12.738 -12.338 -12.885 1.00 32.73 O +ATOM 1415 CB GLU A 979 -15.609 -13.338 -11.739 1.00 36.17 C +ATOM 1416 CG GLU A 979 -15.894 -11.923 -12.303 1.00 42.68 C +ATOM 1417 CD GLU A 979 -17.361 -11.629 -12.647 1.00 58.73 C +ATOM 1418 OE1 GLU A 979 -18.205 -12.552 -12.608 1.00 57.48 O +ATOM 1419 OE2 GLU A 979 -17.624 -10.443 -12.936 1.00 43.43 O1- +ATOM 1420 H GLU A 979 -14.249 -11.967 -10.111 1.00 33.63 H +ATOM 1421 HA GLU A 979 -14.062 -14.677 -11.086 1.00 33.95 H +ATOM 1422 HB3 GLU A 979 -16.207 -13.493 -10.839 1.00 36.17 H +ATOM 1423 HB2 GLU A 979 -15.955 -14.086 -12.454 1.00 36.17 H +ATOM 1424 HG3 GLU A 979 -15.327 -11.765 -13.220 1.00 42.68 H +ATOM 1425 HG2 GLU A 979 -15.548 -11.173 -11.592 1.00 42.68 H +ATOM 1426 N TYR A 980 -13.041 -14.533 -13.403 1.00 33.04 N +ATOM 1427 CA TYR A 980 -12.430 -14.495 -14.727 1.00 34.05 C +ATOM 1428 C TYR A 980 -13.478 -14.021 -15.747 1.00 39.90 C +ATOM 1429 O TYR A 980 -14.466 -14.722 -15.961 1.00 41.17 O +ATOM 1430 CB TYR A 980 -11.863 -15.890 -15.056 1.00 36.60 C +ATOM 1431 CG TYR A 980 -11.327 -16.057 -16.466 1.00 38.89 C +ATOM 1432 CD1 TYR A 980 -10.177 -15.349 -16.872 1.00 40.20 C +ATOM 1433 CD2 TYR A 980 -11.976 -16.920 -17.373 1.00 40.57 C +ATOM 1434 CE1 TYR A 980 -9.670 -15.518 -18.174 1.00 41.79 C +ATOM 1435 CE2 TYR A 980 -11.474 -17.080 -18.678 1.00 41.35 C +ATOM 1436 CZ TYR A 980 -10.320 -16.380 -19.078 1.00 46.65 C +ATOM 1437 OH TYR A 980 -9.833 -16.537 -20.343 1.00 46.21 O +ATOM 1438 H TYR A 980 -13.466 -15.409 -13.137 1.00 33.04 H +ATOM 1439 HA TYR A 980 -11.594 -13.793 -14.715 1.00 34.05 H +ATOM 1440 HB3 TYR A 980 -12.636 -16.643 -14.895 1.00 36.60 H +ATOM 1441 HB2 TYR A 980 -11.061 -16.132 -14.357 1.00 36.60 H +ATOM 1442 HD1 TYR A 980 -9.674 -14.686 -16.183 1.00 40.20 H +ATOM 1443 HD2 TYR A 980 -12.862 -17.462 -17.074 1.00 40.57 H +ATOM 1444 HE1 TYR A 980 -8.779 -14.987 -18.474 1.00 41.79 H +ATOM 1445 HE2 TYR A 980 -11.979 -17.741 -19.368 1.00 41.35 H +ATOM 1446 HH TYR A 980 -10.413 -17.057 -20.904 1.00 46.21 H +ATOM 1447 N VAL A 981 -13.239 -12.838 -16.332 1.00 35.70 N +ATOM 1448 CA VAL A 981 -14.101 -12.197 -17.324 1.00 35.13 C +ATOM 1449 C VAL A 981 -13.574 -12.604 -18.730 1.00 39.95 C +ATOM 1450 O VAL A 981 -12.505 -12.118 -19.104 1.00 40.49 O +ATOM 1451 CB VAL A 981 -14.058 -10.653 -17.132 1.00 37.53 C +ATOM 1452 CG1 VAL A 981 -14.857 -9.893 -18.198 1.00 37.76 C +ATOM 1453 CG2 VAL A 981 -14.580 -10.246 -15.740 1.00 36.89 C +ATOM 1454 H VAL A 981 -12.399 -12.331 -16.095 1.00 35.70 H +ATOM 1455 HA VAL A 981 -15.137 -12.483 -17.158 1.00 35.13 H +ATOM 1456 HB VAL A 981 -13.023 -10.311 -17.191 1.00 37.53 H +ATOM 1457 HG11 VAL A 981 -15.021 -8.853 -17.920 1.00 37.76 H +ATOM 1458 HG12 VAL A 981 -14.325 -9.893 -19.146 1.00 37.76 H +ATOM 1459 HG13 VAL A 981 -15.840 -10.338 -18.340 1.00 37.76 H +ATOM 1460 HG21 VAL A 981 -14.546 -9.164 -15.603 1.00 36.89 H +ATOM 1461 HG22 VAL A 981 -15.613 -10.564 -15.595 1.00 36.89 H +ATOM 1462 HG23 VAL A 981 -13.983 -10.687 -14.943 1.00 36.89 H +ATOM 1463 N PRO A 982 -14.236 -13.576 -19.417 1.00 37.29 N +ATOM 1464 CA PRO A 982 -13.585 -14.423 -20.446 1.00 36.67 C +ATOM 1465 C PRO A 982 -12.860 -13.783 -21.643 1.00 38.06 C +ATOM 1466 O PRO A 982 -11.839 -14.335 -22.052 1.00 37.41 O +ATOM 1467 CB PRO A 982 -14.700 -15.361 -20.931 1.00 39.18 C +ATOM 1468 CG PRO A 982 -15.601 -15.507 -19.725 1.00 44.96 C +ATOM 1469 CD PRO A 982 -15.570 -14.115 -19.112 1.00 40.09 C +ATOM 1470 HA PRO A 982 -12.851 -15.018 -19.904 1.00 36.67 H +ATOM 1471 HB3 PRO A 982 -14.321 -16.321 -21.282 1.00 39.18 H +ATOM 1472 HB2 PRO A 982 -15.262 -14.904 -21.747 1.00 39.18 H +ATOM 1473 HG3 PRO A 982 -15.162 -16.222 -19.027 1.00 44.96 H +ATOM 1474 HG2 PRO A 982 -16.608 -15.847 -19.972 1.00 44.96 H +ATOM 1475 HD2 PRO A 982 -16.316 -13.482 -19.589 1.00 40.09 H +ATOM 1476 HD3 PRO A 982 -15.827 -14.197 -18.060 1.00 40.09 H +ATOM 1477 N LEU A 983 -13.388 -12.681 -22.203 1.00 33.36 N +ATOM 1478 CA LEU A 983 -12.843 -12.062 -23.422 1.00 31.91 C +ATOM 1479 C LEU A 983 -11.814 -10.946 -23.143 1.00 34.62 C +ATOM 1480 O LEU A 983 -11.249 -10.418 -24.102 1.00 34.03 O +ATOM 1481 CB LEU A 983 -13.998 -11.589 -24.338 1.00 31.79 C +ATOM 1482 CG LEU A 983 -14.914 -12.723 -24.853 1.00 36.75 C +ATOM 1483 CD1 LEU A 983 -16.132 -12.153 -25.597 1.00 37.07 C +ATOM 1484 CD2 LEU A 983 -14.167 -13.751 -25.725 1.00 39.07 C +ATOM 1485 H LEU A 983 -14.225 -12.261 -21.822 1.00 33.36 H +ATOM 1486 HA LEU A 983 -12.282 -12.812 -23.980 1.00 31.91 H +ATOM 1487 HB3 LEU A 983 -13.592 -11.060 -25.201 1.00 31.79 H +ATOM 1488 HB2 LEU A 983 -14.603 -10.854 -23.814 1.00 31.79 H +ATOM 1489 HG LEU A 983 -15.313 -13.249 -23.984 1.00 36.75 H +ATOM 1490 HD11 LEU A 983 -16.925 -12.897 -25.665 1.00 37.07 H +ATOM 1491 HD12 LEU A 983 -16.543 -11.286 -25.082 1.00 37.07 H +ATOM 1492 HD13 LEU A 983 -15.876 -11.849 -26.612 1.00 37.07 H +ATOM 1493 HD21 LEU A 983 -14.717 -13.993 -26.635 1.00 39.07 H +ATOM 1494 HD22 LEU A 983 -13.185 -13.392 -26.034 1.00 39.07 H +ATOM 1495 HD23 LEU A 983 -14.020 -14.684 -25.179 1.00 39.07 H +ATOM 1496 N GLY A 984 -11.546 -10.637 -21.860 1.00 30.54 N +ATOM 1497 CA GLY A 984 -10.516 -9.689 -21.423 1.00 29.44 C +ATOM 1498 C GLY A 984 -10.876 -8.236 -21.754 1.00 30.46 C +ATOM 1499 O GLY A 984 -12.021 -7.930 -22.079 1.00 29.51 O +ATOM 1500 H GLY A 984 -12.055 -11.118 -21.131 1.00 30.54 H +ATOM 1501 HA3 GLY A 984 -9.560 -9.942 -21.881 1.00 29.44 H +ATOM 1502 HA2 GLY A 984 -10.394 -9.779 -20.344 1.00 29.44 H +ATOM 1503 N SER A 985 -9.886 -7.333 -21.635 1.00 25.72 N +ATOM 1504 CA SER A 985 -10.049 -5.891 -21.853 1.00 25.55 C +ATOM 1505 C SER A 985 -10.459 -5.532 -23.291 1.00 28.85 C +ATOM 1506 O SER A 985 -10.042 -6.208 -24.232 1.00 26.31 O +ATOM 1507 CB SER A 985 -8.790 -5.131 -21.383 1.00 29.24 C +ATOM 1508 OG SER A 985 -7.732 -5.139 -22.321 1.00 35.45 O +ATOM 1509 H SER A 985 -8.961 -7.643 -21.363 1.00 25.72 H +ATOM 1510 HA SER A 985 -10.850 -5.575 -21.193 1.00 25.55 H +ATOM 1511 HB3 SER A 985 -8.433 -5.515 -20.426 1.00 29.24 H +ATOM 1512 HB2 SER A 985 -9.055 -4.087 -21.216 1.00 29.24 H +ATOM 1513 HG SER A 985 -7.282 -5.989 -22.278 1.00 35.45 H +ATOM 1514 N LEU A 986 -11.228 -4.439 -23.428 1.00 27.52 N +ATOM 1515 CA LEU A 986 -11.598 -3.840 -24.714 1.00 27.90 C +ATOM 1516 C LEU A 986 -10.386 -3.309 -25.502 1.00 31.20 C +ATOM 1517 O LEU A 986 -10.448 -3.286 -26.730 1.00 30.54 O +ATOM 1518 CB LEU A 986 -12.637 -2.718 -24.487 1.00 27.75 C +ATOM 1519 CG LEU A 986 -14.060 -3.219 -24.159 1.00 32.92 C +ATOM 1520 CD1 LEU A 986 -14.973 -2.037 -23.797 1.00 33.36 C +ATOM 1521 CD2 LEU A 986 -14.679 -4.057 -25.297 1.00 36.70 C +ATOM 1522 H LEU A 986 -11.540 -3.944 -22.602 1.00 27.52 H +ATOM 1523 HA LEU A 986 -12.046 -4.621 -25.327 1.00 27.90 H +ATOM 1524 HB3 LEU A 986 -12.702 -2.085 -25.373 1.00 27.75 H +ATOM 1525 HB2 LEU A 986 -12.282 -2.062 -23.691 1.00 27.75 H +ATOM 1526 HG LEU A 986 -13.994 -3.851 -23.272 1.00 32.92 H +ATOM 1527 HD11 LEU A 986 -15.739 -2.343 -23.090 1.00 33.36 H +ATOM 1528 HD12 LEU A 986 -14.419 -1.222 -23.332 1.00 33.36 H +ATOM 1529 HD13 LEU A 986 -15.484 -1.636 -24.673 1.00 33.36 H +ATOM 1530 HD21 LEU A 986 -15.742 -3.854 -25.423 1.00 36.70 H +ATOM 1531 HD22 LEU A 986 -14.198 -3.861 -26.254 1.00 36.70 H +ATOM 1532 HD23 LEU A 986 -14.579 -5.123 -25.096 1.00 36.70 H +ATOM 1533 N ARG A 987 -9.299 -2.939 -24.799 1.00 29.06 N +ATOM 1534 CA ARG A 987 -8.031 -2.534 -25.405 1.00 29.96 C +ATOM 1535 C ARG A 987 -7.305 -3.677 -26.136 1.00 34.81 C +ATOM 1536 O ARG A 987 -6.700 -3.423 -27.176 1.00 34.10 O +ATOM 1537 CB ARG A 987 -7.144 -1.844 -24.353 1.00 32.11 C +ATOM 1538 CG ARG A 987 -5.886 -1.185 -24.945 1.00 46.98 C +ATOM 1539 CD ARG A 987 -5.087 -0.402 -23.897 1.00 59.29 C +ATOM 1540 NE ARG A 987 -3.815 0.102 -24.438 1.00 65.62 N +ATOM 1541 CZ ARG A 987 -2.644 -0.558 -24.501 1.00 80.85 C +ATOM 1542 NH1 ARG A 987 -1.580 0.060 -25.029 1.00 71.30 N +ATOM 1543 NH2 ARG A 987 -2.503 -1.814 -24.049 1.00 64.23 N1+ +ATOM 1544 H ARG A 987 -9.322 -2.985 -23.790 1.00 29.06 H +ATOM 1545 HA ARG A 987 -8.274 -1.789 -26.153 1.00 29.96 H +ATOM 1546 HB3 ARG A 987 -6.854 -2.564 -23.587 1.00 32.11 H +ATOM 1547 HB2 ARG A 987 -7.727 -1.075 -23.848 1.00 32.11 H +ATOM 1548 HG3 ARG A 987 -6.246 -0.472 -25.688 1.00 46.98 H +ATOM 1549 HG2 ARG A 987 -5.247 -1.885 -25.485 1.00 46.98 H +ATOM 1550 HD3 ARG A 987 -4.975 -0.950 -22.962 1.00 59.29 H +ATOM 1551 HD2 ARG A 987 -5.647 0.501 -23.661 1.00 59.29 H +ATOM 1552 HE ARG A 987 -3.863 1.026 -24.844 1.00 65.62 H +ATOM 1553 HH12 ARG A 987 -0.689 -0.418 -25.076 1.00 71.30 H +ATOM 1554 HH11 ARG A 987 -1.659 0.996 -25.400 1.00 71.30 H +ATOM 1555 HH22 ARG A 987 -1.604 -2.276 -24.094 1.00 64.23 H +ATOM 1556 HH21 ARG A 987 -3.304 -2.326 -23.705 1.00 64.23 H +ATOM 1557 N ASP A 988 -7.402 -4.903 -25.597 1.00 32.33 N +ATOM 1558 CA ASP A 988 -6.834 -6.117 -26.190 1.00 32.03 C +ATOM 1559 C ASP A 988 -7.784 -6.764 -27.211 1.00 34.79 C +ATOM 1560 O ASP A 988 -7.300 -7.367 -28.168 1.00 33.45 O +ATOM 1561 CB ASP A 988 -6.426 -7.165 -25.122 1.00 34.09 C +ATOM 1562 CG ASP A 988 -5.434 -6.685 -24.045 1.00 50.64 C +ATOM 1563 OD1 ASP A 988 -4.634 -5.762 -24.323 1.00 52.94 O +ATOM 1564 OD2 ASP A 988 -5.411 -7.344 -22.982 1.00 55.56 O1- +ATOM 1565 H ASP A 988 -7.904 -5.025 -24.728 1.00 32.33 H +ATOM 1566 HA ASP A 988 -5.932 -5.841 -26.740 1.00 32.03 H +ATOM 1567 HB3 ASP A 988 -5.979 -8.033 -25.609 1.00 34.09 H +ATOM 1568 HB2 ASP A 988 -7.325 -7.517 -24.611 1.00 34.09 H +ATOM 1569 N TYR A 989 -9.105 -6.643 -26.997 1.00 30.87 N +ATOM 1570 CA TYR A 989 -10.126 -7.300 -27.808 1.00 30.93 C +ATOM 1571 C TYR A 989 -10.392 -6.578 -29.141 1.00 31.61 C +ATOM 1572 O TYR A 989 -10.306 -7.225 -30.184 1.00 30.88 O +ATOM 1573 CB TYR A 989 -11.405 -7.491 -26.966 1.00 32.58 C +ATOM 1574 CG TYR A 989 -12.504 -8.294 -27.641 1.00 35.88 C +ATOM 1575 CD1 TYR A 989 -12.527 -9.699 -27.524 1.00 38.76 C +ATOM 1576 CD2 TYR A 989 -13.507 -7.639 -28.383 1.00 37.33 C +ATOM 1577 CE1 TYR A 989 -13.550 -10.444 -28.141 1.00 41.81 C +ATOM 1578 CE2 TYR A 989 -14.528 -8.383 -29.004 1.00 39.43 C +ATOM 1579 CZ TYR A 989 -14.552 -9.787 -28.882 1.00 47.08 C +ATOM 1580 OH TYR A 989 -15.543 -10.509 -29.480 1.00 54.57 O +ATOM 1581 H TYR A 989 -9.431 -6.155 -26.173 1.00 30.87 H +ATOM 1582 HA TYR A 989 -9.762 -8.301 -28.051 1.00 30.93 H +ATOM 1583 HB3 TYR A 989 -11.809 -6.523 -26.670 1.00 32.58 H +ATOM 1584 HB2 TYR A 989 -11.153 -8.001 -26.035 1.00 32.58 H +ATOM 1585 HD1 TYR A 989 -11.762 -10.210 -26.956 1.00 38.76 H +ATOM 1586 HD2 TYR A 989 -13.492 -6.565 -28.479 1.00 37.33 H +ATOM 1587 HE1 TYR A 989 -13.564 -11.520 -28.047 1.00 41.81 H +ATOM 1588 HE2 TYR A 989 -15.288 -7.871 -29.571 1.00 39.43 H +ATOM 1589 HH TYR A 989 -16.172 -9.966 -29.959 1.00 54.57 H +ATOM 1590 N LEU A 990 -10.714 -5.271 -29.094 1.00 26.64 N +ATOM 1591 CA LEU A 990 -11.173 -4.497 -30.256 1.00 26.55 C +ATOM 1592 C LEU A 990 -10.206 -4.345 -31.458 1.00 32.26 C +ATOM 1593 O LEU A 990 -10.721 -4.284 -32.575 1.00 32.40 O +ATOM 1594 CB LEU A 990 -11.722 -3.113 -29.835 1.00 25.29 C +ATOM 1595 CG LEU A 990 -12.966 -3.133 -28.922 1.00 28.64 C +ATOM 1596 CD1 LEU A 990 -13.275 -1.717 -28.403 1.00 28.39 C +ATOM 1597 CD2 LEU A 990 -14.198 -3.748 -29.615 1.00 27.70 C +ATOM 1598 H LEU A 990 -10.722 -4.786 -28.206 1.00 26.64 H +ATOM 1599 HA LEU A 990 -12.012 -5.070 -30.653 1.00 26.55 H +ATOM 1600 HB3 LEU A 990 -11.972 -2.536 -30.727 1.00 25.29 H +ATOM 1601 HB2 LEU A 990 -10.926 -2.557 -29.339 1.00 25.29 H +ATOM 1602 HG LEU A 990 -12.740 -3.751 -28.053 1.00 28.64 H +ATOM 1603 HD11 LEU A 990 -14.298 -1.629 -28.037 1.00 28.39 H +ATOM 1604 HD12 LEU A 990 -12.614 -1.456 -27.579 1.00 28.39 H +ATOM 1605 HD13 LEU A 990 -13.137 -0.966 -29.181 1.00 28.39 H +ATOM 1606 HD21 LEU A 990 -15.053 -3.075 -29.613 1.00 27.70 H +ATOM 1607 HD22 LEU A 990 -14.007 -4.000 -30.658 1.00 27.70 H +ATOM 1608 HD23 LEU A 990 -14.515 -4.658 -29.108 1.00 27.70 H +ATOM 1609 N PRO A 991 -8.861 -4.356 -31.276 1.00 29.17 N +ATOM 1610 CA PRO A 991 -7.921 -4.370 -32.418 1.00 30.32 C +ATOM 1611 C PRO A 991 -7.930 -5.651 -33.277 1.00 37.04 C +ATOM 1612 O PRO A 991 -7.518 -5.583 -34.433 1.00 39.83 O +ATOM 1613 CB PRO A 991 -6.542 -4.131 -31.778 1.00 31.53 C +ATOM 1614 CG PRO A 991 -6.847 -3.431 -30.468 1.00 34.07 C +ATOM 1615 CD PRO A 991 -8.141 -4.101 -30.029 1.00 29.12 C +ATOM 1616 HA PRO A 991 -8.165 -3.517 -33.053 1.00 30.32 H +ATOM 1617 HB3 PRO A 991 -5.882 -3.542 -32.415 1.00 31.53 H +ATOM 1618 HB2 PRO A 991 -6.041 -5.078 -31.569 1.00 31.53 H +ATOM 1619 HG3 PRO A 991 -7.029 -2.372 -30.654 1.00 34.07 H +ATOM 1620 HG2 PRO A 991 -6.040 -3.512 -29.739 1.00 34.07 H +ATOM 1621 HD2 PRO A 991 -7.920 -5.053 -29.550 1.00 29.12 H +ATOM 1622 HD3 PRO A 991 -8.689 -3.477 -29.324 1.00 29.12 H +ATOM 1623 N ARG A 992 -8.393 -6.776 -32.704 1.00 33.12 N +ATOM 1624 CA ARG A 992 -8.484 -8.080 -33.367 1.00 35.22 C +ATOM 1625 C ARG A 992 -9.932 -8.473 -33.715 1.00 42.35 C +ATOM 1626 O ARG A 992 -10.108 -9.451 -34.442 1.00 43.35 O +ATOM 1627 CB ARG A 992 -7.844 -9.145 -32.449 1.00 36.79 C +ATOM 1628 CG ARG A 992 -6.319 -8.989 -32.271 1.00 49.00 C +ATOM 1629 CD ARG A 992 -5.892 -8.579 -30.852 1.00 65.39 C +ATOM 1630 NE ARG A 992 -4.426 -8.624 -30.703 1.00 83.52 N +ATOM 1631 CZ ARG A 992 -3.694 -8.253 -29.634 1.00101.34 C +ATOM 1632 NH1 ARG A 992 -4.252 -7.758 -28.520 1.00 87.97 N +ATOM 1633 NH2 ARG A 992 -2.362 -8.383 -29.686 1.00 90.05 N1+ +ATOM 1634 H ARG A 992 -8.718 -6.745 -31.748 1.00 33.12 H +ATOM 1635 HA ARG A 992 -7.937 -8.070 -34.311 1.00 35.22 H +ATOM 1636 HB3 ARG A 992 -8.019 -10.135 -32.874 1.00 36.79 H +ATOM 1637 HB2 ARG A 992 -8.347 -9.156 -31.481 1.00 36.79 H +ATOM 1638 HG3 ARG A 992 -5.984 -8.211 -32.959 1.00 49.00 H +ATOM 1639 HG2 ARG A 992 -5.795 -9.891 -32.591 1.00 49.00 H +ATOM 1640 HD3 ARG A 992 -6.405 -9.162 -30.086 1.00 65.39 H +ATOM 1641 HD2 ARG A 992 -6.173 -7.536 -30.702 1.00 65.39 H +ATOM 1642 HE ARG A 992 -3.930 -8.982 -31.506 1.00 83.52 H +ATOM 1643 HH12 ARG A 992 -3.685 -7.485 -27.730 1.00 87.97 H +ATOM 1644 HH11 ARG A 992 -5.258 -7.657 -28.465 1.00 87.97 H +ATOM 1645 HH22 ARG A 992 -1.792 -8.114 -28.898 1.00 90.05 H +ATOM 1646 HH21 ARG A 992 -1.915 -8.753 -30.512 1.00 90.05 H +ATOM 1647 N HIS A 993 -10.932 -7.735 -33.203 1.00 39.31 N +ATOM 1648 CA HIS A 993 -12.354 -8.027 -33.380 1.00 40.02 C +ATOM 1649 C HIS A 993 -13.077 -6.733 -33.769 1.00 44.39 C +ATOM 1650 O HIS A 993 -13.261 -5.861 -32.921 1.00 42.90 O +ATOM 1651 CB HIS A 993 -12.939 -8.635 -32.086 1.00 40.24 C +ATOM 1652 CG HIS A 993 -12.283 -9.912 -31.615 1.00 43.95 C +ATOM 1653 ND1 HIS A 993 -11.177 -9.920 -30.785 1.00 44.82 N +ATOM 1654 CD2 HIS A 993 -12.590 -11.239 -31.827 1.00 46.86 C +ATOM 1655 CE1 HIS A 993 -10.860 -11.194 -30.550 1.00 45.15 C +ATOM 1656 NE2 HIS A 993 -11.676 -12.052 -31.151 1.00 46.64 N +ATOM 1657 H HIS A 993 -10.715 -6.931 -32.630 1.00 39.31 H +ATOM 1658 HA HIS A 993 -12.499 -8.751 -34.185 1.00 40.02 H +ATOM 1659 HB3 HIS A 993 -14.003 -8.834 -32.218 1.00 40.24 H +ATOM 1660 HB2 HIS A 993 -12.867 -7.911 -31.273 1.00 40.24 H +ATOM 1661 HD1 HIS A 993 -10.700 -9.100 -30.428 1.00 44.82 H +ATOM 1662 HD2 HIS A 993 -13.392 -11.668 -32.409 1.00 46.86 H +ATOM 1663 HE1 HIS A 993 -10.029 -11.498 -29.930 1.00 45.15 H +ATOM 1664 N SER A 994 -13.469 -6.637 -35.050 1.00 43.61 N +ATOM 1665 CA SER A 994 -14.216 -5.517 -35.622 1.00 44.09 C +ATOM 1666 C SER A 994 -15.692 -5.529 -35.171 1.00 48.55 C +ATOM 1667 O SER A 994 -16.531 -6.169 -35.806 1.00 49.91 O +ATOM 1668 CB SER A 994 -14.025 -5.525 -37.157 1.00 50.40 C +ATOM 1669 OG SER A 994 -14.546 -6.689 -37.773 1.00 64.99 O +ATOM 1670 H SER A 994 -13.274 -7.396 -35.688 1.00 43.61 H +ATOM 1671 HA SER A 994 -13.766 -4.592 -35.256 1.00 44.09 H +ATOM 1672 HB3 SER A 994 -12.967 -5.443 -37.407 1.00 50.40 H +ATOM 1673 HB2 SER A 994 -14.515 -4.656 -37.598 1.00 50.40 H +ATOM 1674 HG SER A 994 -15.491 -6.725 -37.595 1.00 64.99 H +ATOM 1675 N ILE A 995 -15.968 -4.829 -34.059 1.00 42.04 N +ATOM 1676 CA ILE A 995 -17.297 -4.716 -33.460 1.00 40.91 C +ATOM 1677 C ILE A 995 -18.068 -3.524 -34.065 1.00 43.90 C +ATOM 1678 O ILE A 995 -17.487 -2.458 -34.267 1.00 43.46 O +ATOM 1679 CB ILE A 995 -17.190 -4.557 -31.912 1.00 42.36 C +ATOM 1680 CG1 ILE A 995 -16.542 -5.795 -31.244 1.00 42.65 C +ATOM 1681 CG2 ILE A 995 -18.522 -4.231 -31.212 1.00 41.71 C +ATOM 1682 CD1 ILE A 995 -17.248 -7.138 -31.504 1.00 43.19 C +ATOM 1683 H ILE A 995 -15.221 -4.351 -33.577 1.00 42.04 H +ATOM 1684 HA ILE A 995 -17.863 -5.621 -33.683 1.00 40.91 H +ATOM 1685 HB ILE A 995 -16.523 -3.717 -31.712 1.00 42.36 H +ATOM 1686 HG13 ILE A 995 -16.477 -5.632 -30.168 1.00 42.65 H +ATOM 1687 HG12 ILE A 995 -15.509 -5.883 -31.577 1.00 42.65 H +ATOM 1688 HG21 ILE A 995 -18.425 -4.265 -30.128 1.00 41.71 H +ATOM 1689 HG22 ILE A 995 -18.885 -3.237 -31.458 1.00 41.71 H +ATOM 1690 HG23 ILE A 995 -19.291 -4.943 -31.502 1.00 41.71 H +ATOM 1691 HD11 ILE A 995 -16.665 -7.755 -32.189 1.00 43.19 H +ATOM 1692 HD12 ILE A 995 -17.371 -7.700 -30.579 1.00 43.19 H +ATOM 1693 HD13 ILE A 995 -18.240 -7.017 -31.937 1.00 43.19 H +ATOM 1694 N GLY A 996 -19.367 -3.741 -34.340 1.00 39.60 N +ATOM 1695 CA GLY A 996 -20.266 -2.770 -34.968 1.00 39.64 C +ATOM 1696 C GLY A 996 -20.586 -1.587 -34.042 1.00 40.81 C +ATOM 1697 O GLY A 996 -20.512 -1.702 -32.819 1.00 40.20 O +ATOM 1698 H GLY A 996 -19.762 -4.647 -34.131 1.00 39.60 H +ATOM 1699 HA3 GLY A 996 -21.197 -3.274 -35.230 1.00 39.64 H +ATOM 1700 HA2 GLY A 996 -19.822 -2.411 -35.899 1.00 39.64 H +ATOM 1701 N LEU A 997 -20.971 -0.455 -34.657 1.00 36.29 N +ATOM 1702 CA LEU A 997 -21.246 0.842 -34.027 1.00 34.21 C +ATOM 1703 C LEU A 997 -22.253 0.794 -32.862 1.00 36.59 C +ATOM 1704 O LEU A 997 -21.971 1.364 -31.810 1.00 34.53 O +ATOM 1705 CB LEU A 997 -21.668 1.839 -35.136 1.00 34.53 C +ATOM 1706 CG LEU A 997 -22.085 3.257 -34.679 1.00 38.00 C +ATOM 1707 CD1 LEU A 997 -21.003 3.953 -33.830 1.00 36.32 C +ATOM 1708 CD2 LEU A 997 -22.516 4.117 -35.882 1.00 39.98 C +ATOM 1709 H LEU A 997 -21.022 -0.454 -35.665 1.00 36.29 H +ATOM 1710 HA LEU A 997 -20.296 1.180 -33.607 1.00 34.21 H +ATOM 1711 HB3 LEU A 997 -22.498 1.403 -35.694 1.00 34.53 H +ATOM 1712 HB2 LEU A 997 -20.848 1.931 -35.850 1.00 34.53 H +ATOM 1713 HG LEU A 997 -22.979 3.156 -34.066 1.00 38.00 H +ATOM 1714 HD11 LEU A 997 -20.907 5.011 -34.068 1.00 36.32 H +ATOM 1715 HD12 LEU A 997 -21.240 3.892 -32.768 1.00 36.32 H +ATOM 1716 HD13 LEU A 997 -20.023 3.501 -33.975 1.00 36.32 H +ATOM 1717 HD21 LEU A 997 -23.382 4.730 -35.631 1.00 39.98 H +ATOM 1718 HD22 LEU A 997 -21.722 4.787 -36.212 1.00 39.98 H +ATOM 1719 HD23 LEU A 997 -22.792 3.508 -36.743 1.00 39.98 H +ATOM 1720 N ALA A 998 -23.385 0.097 -33.056 1.00 34.25 N +ATOM 1721 CA ALA A 998 -24.436 -0.068 -32.048 1.00 34.26 C +ATOM 1722 C ALA A 998 -23.978 -0.828 -30.795 1.00 36.18 C +ATOM 1723 O ALA A 998 -24.412 -0.489 -29.697 1.00 35.22 O +ATOM 1724 CB ALA A 998 -25.620 -0.800 -32.683 1.00 36.52 C +ATOM 1725 H ALA A 998 -23.545 -0.352 -33.946 1.00 34.25 H +ATOM 1726 HA ALA A 998 -24.766 0.928 -31.746 1.00 34.26 H +ATOM 1727 HB1 ALA A 998 -26.494 -0.773 -32.032 1.00 36.52 H +ATOM 1728 HB2 ALA A 998 -25.891 -0.332 -33.625 1.00 36.52 H +ATOM 1729 HB3 ALA A 998 -25.390 -1.845 -32.895 1.00 36.52 H +ATOM 1730 N GLN A 999 -23.104 -1.828 -30.986 1.00 32.90 N +ATOM 1731 CA GLN A 999 -22.554 -2.672 -29.930 1.00 31.66 C +ATOM 1732 C GLN A 999 -21.449 -1.961 -29.118 1.00 31.83 C +ATOM 1733 O GLN A 999 -21.312 -2.260 -27.934 1.00 31.42 O +ATOM 1734 CB GLN A 999 -22.123 -4.001 -30.581 1.00 33.78 C +ATOM 1735 CG GLN A 999 -21.631 -5.094 -29.613 1.00 53.37 C +ATOM 1736 CD GLN A 999 -21.398 -6.430 -30.329 1.00 79.04 C +ATOM 1737 OE1 GLN A 999 -22.196 -6.847 -31.167 1.00 77.41 O +ATOM 1738 NE2 GLN A 999 -20.311 -7.123 -29.988 1.00 70.04 N +ATOM 1739 H GLN A 999 -22.774 -2.022 -31.921 1.00 32.90 H +ATOM 1740 HA GLN A 999 -23.363 -2.901 -29.234 1.00 31.66 H +ATOM 1741 HB3 GLN A 999 -21.362 -3.808 -31.337 1.00 33.78 H +ATOM 1742 HB2 GLN A 999 -22.986 -4.387 -31.127 1.00 33.78 H +ATOM 1743 HG3 GLN A 999 -22.370 -5.254 -28.827 1.00 53.37 H +ATOM 1744 HG2 GLN A 999 -20.713 -4.776 -29.118 1.00 53.37 H +ATOM 1745 HE22 GLN A 999 -20.124 -8.015 -30.423 1.00 70.04 H +ATOM 1746 HE21 GLN A 999 -19.688 -6.775 -29.275 1.00 70.04 H +ATOM 1747 N LEU A1000 -20.745 -0.987 -29.728 1.00 27.73 N +ATOM 1748 CA LEU A1000 -19.837 -0.058 -29.039 1.00 27.15 C +ATOM 1749 C LEU A1000 -20.602 0.962 -28.173 1.00 30.03 C +ATOM 1750 O LEU A1000 -20.128 1.298 -27.089 1.00 28.40 O +ATOM 1751 CB LEU A1000 -18.941 0.687 -30.057 1.00 27.39 C +ATOM 1752 CG LEU A1000 -17.983 -0.213 -30.868 1.00 31.72 C +ATOM 1753 CD1 LEU A1000 -17.356 0.561 -32.047 1.00 31.24 C +ATOM 1754 CD2 LEU A1000 -16.931 -0.905 -29.974 1.00 32.46 C +ATOM 1755 H LEU A1000 -20.898 -0.808 -30.711 1.00 27.73 H +ATOM 1756 HA LEU A1000 -19.203 -0.639 -28.368 1.00 27.15 H +ATOM 1757 HB3 LEU A1000 -18.349 1.446 -29.542 1.00 27.39 H +ATOM 1758 HB2 LEU A1000 -19.579 1.236 -30.750 1.00 27.39 H +ATOM 1759 HG LEU A1000 -18.575 -1.004 -31.319 1.00 31.72 H +ATOM 1760 HD11 LEU A1000 -16.276 0.440 -32.110 1.00 31.24 H +ATOM 1761 HD12 LEU A1000 -17.766 0.211 -32.995 1.00 31.24 H +ATOM 1762 HD13 LEU A1000 -17.553 1.632 -31.987 1.00 31.24 H +ATOM 1763 HD21 LEU A1000 -15.915 -0.808 -30.355 1.00 32.46 H +ATOM 1764 HD22 LEU A1000 -16.927 -0.508 -28.959 1.00 32.46 H +ATOM 1765 HD23 LEU A1000 -17.143 -1.971 -29.895 1.00 32.46 H +ATOM 1766 N LEU A1001 -21.777 1.412 -28.649 1.00 27.18 N +ATOM 1767 CA LEU A1001 -22.686 2.307 -27.925 1.00 26.38 C +ATOM 1768 C LEU A1001 -23.438 1.597 -26.784 1.00 30.80 C +ATOM 1769 O LEU A1001 -23.825 2.267 -25.828 1.00 31.19 O +ATOM 1770 CB LEU A1001 -23.676 2.954 -28.917 1.00 26.55 C +ATOM 1771 CG LEU A1001 -23.013 3.926 -29.918 1.00 30.43 C +ATOM 1772 CD1 LEU A1001 -23.952 4.207 -31.106 1.00 31.54 C +ATOM 1773 CD2 LEU A1001 -22.506 5.215 -29.233 1.00 29.53 C +ATOM 1774 H LEU A1001 -22.089 1.106 -29.561 1.00 27.18 H +ATOM 1775 HA LEU A1001 -22.089 3.096 -27.466 1.00 26.38 H +ATOM 1776 HB3 LEU A1001 -24.463 3.486 -28.377 1.00 26.55 H +ATOM 1777 HB2 LEU A1001 -24.185 2.161 -29.465 1.00 26.55 H +ATOM 1778 HG LEU A1001 -22.132 3.441 -30.337 1.00 30.43 H +ATOM 1779 HD11 LEU A1001 -23.983 5.260 -31.385 1.00 31.54 H +ATOM 1780 HD12 LEU A1001 -23.629 3.658 -31.987 1.00 31.54 H +ATOM 1781 HD13 LEU A1001 -24.976 3.893 -30.899 1.00 31.54 H +ATOM 1782 HD21 LEU A1001 -22.841 6.124 -29.733 1.00 29.53 H +ATOM 1783 HD22 LEU A1001 -22.836 5.285 -28.197 1.00 29.53 H +ATOM 1784 HD23 LEU A1001 -21.416 5.244 -29.226 1.00 29.53 H +ATOM 1785 N LEU A1002 -23.591 0.263 -26.876 1.00 28.48 N +ATOM 1786 CA LEU A1002 -24.093 -0.583 -25.794 1.00 29.15 C +ATOM 1787 C LEU A1002 -23.051 -0.738 -24.674 1.00 32.78 C +ATOM 1788 O LEU A1002 -23.434 -0.689 -23.510 1.00 33.09 O +ATOM 1789 CB LEU A1002 -24.539 -1.949 -26.358 1.00 30.13 C +ATOM 1790 CG LEU A1002 -25.242 -2.886 -25.347 1.00 35.32 C +ATOM 1791 CD1 LEU A1002 -26.517 -2.256 -24.743 1.00 35.94 C +ATOM 1792 CD2 LEU A1002 -25.516 -4.263 -25.983 1.00 37.39 C +ATOM 1793 H LEU A1002 -23.275 -0.216 -27.707 1.00 28.48 H +ATOM 1794 HA LEU A1002 -24.965 -0.081 -25.371 1.00 29.15 H +ATOM 1795 HB3 LEU A1002 -23.668 -2.461 -26.767 1.00 30.13 H +ATOM 1796 HB2 LEU A1002 -25.205 -1.783 -27.204 1.00 30.13 H +ATOM 1797 HG LEU A1002 -24.552 -3.073 -24.523 1.00 35.32 H +ATOM 1798 HD11 LEU A1002 -27.342 -2.964 -24.668 1.00 35.94 H +ATOM 1799 HD12 LEU A1002 -26.322 -1.889 -23.735 1.00 35.94 H +ATOM 1800 HD13 LEU A1002 -26.876 -1.412 -25.332 1.00 35.94 H +ATOM 1801 HD21 LEU A1002 -25.099 -5.062 -25.370 1.00 37.39 H +ATOM 1802 HD22 LEU A1002 -26.580 -4.467 -26.107 1.00 37.39 H +ATOM 1803 HD23 LEU A1002 -25.064 -4.344 -26.972 1.00 37.39 H +ATOM 1804 N PHE A1003 -21.759 -0.868 -25.028 1.00 28.23 N +ATOM 1805 CA PHE A1003 -20.655 -0.875 -24.062 1.00 28.18 C +ATOM 1806 C PHE A1003 -20.511 0.476 -23.342 1.00 29.97 C +ATOM 1807 O PHE A1003 -20.259 0.479 -22.141 1.00 28.15 O +ATOM 1808 CB PHE A1003 -19.325 -1.258 -24.746 1.00 29.26 C +ATOM 1809 CG PHE A1003 -19.279 -2.592 -25.474 1.00 30.64 C +ATOM 1810 CD1 PHE A1003 -20.025 -3.708 -25.030 1.00 35.83 C +ATOM 1811 CD2 PHE A1003 -18.351 -2.769 -26.524 1.00 32.41 C +ATOM 1812 CE1 PHE A1003 -19.912 -4.923 -25.689 1.00 37.36 C +ATOM 1813 CE2 PHE A1003 -18.249 -3.994 -27.166 1.00 35.63 C +ATOM 1814 CZ PHE A1003 -19.041 -5.060 -26.763 1.00 35.58 C +ATOM 1815 H PHE A1003 -21.505 -0.929 -26.005 1.00 28.23 H +ATOM 1816 HA PHE A1003 -20.880 -1.619 -23.295 1.00 28.18 H +ATOM 1817 HB3 PHE A1003 -18.523 -1.259 -24.006 1.00 29.26 H +ATOM 1818 HB2 PHE A1003 -19.059 -0.483 -25.466 1.00 29.26 H +ATOM 1819 HD1 PHE A1003 -20.700 -3.633 -24.191 1.00 35.83 H +ATOM 1820 HD2 PHE A1003 -17.725 -1.947 -26.840 1.00 32.41 H +ATOM 1821 HE1 PHE A1003 -20.497 -5.766 -25.354 1.00 37.36 H +ATOM 1822 HE2 PHE A1003 -17.547 -4.117 -27.977 1.00 35.63 H +ATOM 1823 HZ PHE A1003 -18.959 -6.011 -27.269 1.00 35.58 H +ATOM 1824 N ALA A1004 -20.731 1.584 -24.072 1.00 26.49 N +ATOM 1825 CA ALA A1004 -20.755 2.950 -23.546 1.00 26.36 C +ATOM 1826 C ALA A1004 -21.889 3.188 -22.534 1.00 28.13 C +ATOM 1827 O ALA A1004 -21.646 3.813 -21.503 1.00 27.39 O +ATOM 1828 CB ALA A1004 -20.866 3.934 -24.717 1.00 27.23 C +ATOM 1829 H ALA A1004 -20.921 1.490 -25.061 1.00 26.49 H +ATOM 1830 HA ALA A1004 -19.802 3.121 -23.044 1.00 26.36 H +ATOM 1831 HB1 ALA A1004 -20.669 4.955 -24.388 1.00 27.23 H +ATOM 1832 HB2 ALA A1004 -20.149 3.690 -25.500 1.00 27.23 H +ATOM 1833 HB3 ALA A1004 -21.858 3.924 -25.167 1.00 27.23 H +ATOM 1834 N GLN A1005 -23.086 2.653 -22.836 1.00 24.98 N +ATOM 1835 CA GLN A1005 -24.260 2.646 -21.962 1.00 26.13 C +ATOM 1836 C GLN A1005 -24.000 1.861 -20.664 1.00 30.14 C +ATOM 1837 O GLN A1005 -24.277 2.381 -19.588 1.00 29.23 O +ATOM 1838 CB GLN A1005 -25.457 2.061 -22.743 1.00 27.37 C +ATOM 1839 CG GLN A1005 -26.795 2.043 -21.977 1.00 34.59 C +ATOM 1840 CD GLN A1005 -27.754 1.004 -22.560 1.00 45.52 C +ATOM 1841 OE1 GLN A1005 -28.047 1.022 -23.754 1.00 37.97 O +ATOM 1842 NE2 GLN A1005 -28.257 0.103 -21.715 1.00 40.39 N +ATOM 1843 H GLN A1005 -23.197 2.173 -23.719 1.00 24.98 H +ATOM 1844 HA GLN A1005 -24.491 3.679 -21.697 1.00 26.13 H +ATOM 1845 HB3 GLN A1005 -25.207 1.045 -23.045 1.00 27.37 H +ATOM 1846 HB2 GLN A1005 -25.597 2.607 -23.676 1.00 27.37 H +ATOM 1847 HG3 GLN A1005 -27.254 3.031 -22.015 1.00 34.59 H +ATOM 1848 HG2 GLN A1005 -26.655 1.816 -20.921 1.00 34.59 H +ATOM 1849 HE22 GLN A1005 -28.891 -0.608 -22.048 1.00 40.39 H +ATOM 1850 HE21 GLN A1005 -27.972 0.095 -20.742 1.00 40.39 H +ATOM 1851 N GLN A1006 -23.463 0.637 -20.801 1.00 27.56 N +ATOM 1852 CA GLN A1006 -23.149 -0.280 -19.705 1.00 27.14 C +ATOM 1853 C GLN A1006 -22.047 0.229 -18.763 1.00 28.50 C +ATOM 1854 O GLN A1006 -22.162 0.026 -17.555 1.00 29.35 O +ATOM 1855 CB GLN A1006 -22.827 -1.668 -20.285 1.00 28.20 C +ATOM 1856 CG GLN A1006 -24.079 -2.365 -20.858 1.00 30.44 C +ATOM 1857 CD GLN A1006 -23.782 -3.708 -21.527 1.00 43.69 C +ATOM 1858 OE1 GLN A1006 -22.651 -3.996 -21.917 1.00 40.01 O +ATOM 1859 NE2 GLN A1006 -24.818 -4.532 -21.686 1.00 39.19 N +ATOM 1860 H GLN A1006 -23.282 0.283 -21.732 1.00 27.56 H +ATOM 1861 HA GLN A1006 -24.051 -0.376 -19.098 1.00 27.14 H +ATOM 1862 HB3 GLN A1006 -22.390 -2.304 -19.514 1.00 28.20 H +ATOM 1863 HB2 GLN A1006 -22.065 -1.565 -21.060 1.00 28.20 H +ATOM 1864 HG3 GLN A1006 -24.582 -1.732 -21.586 1.00 30.44 H +ATOM 1865 HG2 GLN A1006 -24.811 -2.514 -20.067 1.00 30.44 H +ATOM 1866 HE22 GLN A1006 -24.692 -5.427 -22.143 1.00 39.19 H +ATOM 1867 HE21 GLN A1006 -25.736 -4.267 -21.356 1.00 39.19 H +ATOM 1868 N ILE A1007 -21.046 0.945 -19.310 1.00 24.53 N +ATOM 1869 CA ILE A1007 -20.058 1.701 -18.535 1.00 23.52 C +ATOM 1870 C ILE A1007 -20.726 2.820 -17.711 1.00 26.94 C +ATOM 1871 O ILE A1007 -20.409 2.944 -16.533 1.00 25.88 O +ATOM 1872 CB ILE A1007 -18.926 2.306 -19.426 1.00 26.23 C +ATOM 1873 CG1 ILE A1007 -18.019 1.193 -20.000 1.00 26.44 C +ATOM 1874 CG2 ILE A1007 -18.037 3.371 -18.740 1.00 26.63 C +ATOM 1875 CD1 ILE A1007 -17.292 1.594 -21.295 1.00 29.19 C +ATOM 1876 H ILE A1007 -21.001 1.051 -20.315 1.00 24.53 H +ATOM 1877 HA ILE A1007 -19.596 1.006 -17.831 1.00 23.52 H +ATOM 1878 HB ILE A1007 -19.417 2.795 -20.269 1.00 26.23 H +ATOM 1879 HG13 ILE A1007 -18.602 0.298 -20.198 1.00 26.44 H +ATOM 1880 HG12 ILE A1007 -17.290 0.891 -19.247 1.00 26.44 H +ATOM 1881 HG21 ILE A1007 -17.213 3.674 -19.386 1.00 26.63 H +ATOM 1882 HG22 ILE A1007 -18.587 4.279 -18.493 1.00 26.63 H +ATOM 1883 HG23 ILE A1007 -17.601 2.982 -17.819 1.00 26.63 H +ATOM 1884 HD11 ILE A1007 -17.110 0.724 -21.926 1.00 29.19 H +ATOM 1885 HD12 ILE A1007 -17.870 2.304 -21.886 1.00 29.19 H +ATOM 1886 HD13 ILE A1007 -16.329 2.054 -21.079 1.00 29.19 H +ATOM 1887 N CYS A1008 -21.668 3.569 -18.315 1.00 24.96 N +ATOM 1888 CA CYS A1008 -22.410 4.640 -17.643 1.00 26.23 C +ATOM 1889 C CYS A1008 -23.338 4.140 -16.522 1.00 28.78 C +ATOM 1890 O CYS A1008 -23.478 4.846 -15.526 1.00 27.82 O +ATOM 1891 CB CYS A1008 -23.199 5.532 -18.621 1.00 27.44 C +ATOM 1892 SG CYS A1008 -22.051 6.468 -19.659 1.00 31.30 S +ATOM 1893 H CYS A1008 -21.895 3.404 -19.286 1.00 24.96 H +ATOM 1894 HA CYS A1008 -21.660 5.257 -17.153 1.00 26.23 H +ATOM 1895 HB3 CYS A1008 -23.812 6.254 -18.081 1.00 27.44 H +ATOM 1896 HB2 CYS A1008 -23.867 4.949 -19.254 1.00 27.44 H +ATOM 1897 HG CYS A1008 -21.637 5.425 -20.388 1.00 31.30 H +ATOM 1898 N GLU A1009 -23.920 2.938 -16.675 1.00 27.13 N +ATOM 1899 CA GLU A1009 -24.733 2.268 -15.657 1.00 27.79 C +ATOM 1900 C GLU A1009 -23.912 1.783 -14.445 1.00 31.65 C +ATOM 1901 O GLU A1009 -24.399 1.889 -13.319 1.00 32.67 O +ATOM 1902 CB GLU A1009 -25.543 1.123 -16.306 1.00 29.33 C +ATOM 1903 CG GLU A1009 -26.670 1.630 -17.233 1.00 35.16 C +ATOM 1904 CD GLU A1009 -27.452 0.517 -17.939 1.00 58.21 C +ATOM 1905 OE1 GLU A1009 -26.841 -0.181 -18.778 1.00 48.70 O +ATOM 1906 OE2 GLU A1009 -28.669 0.409 -17.672 1.00 60.77 O1- +ATOM 1907 H GLU A1009 -23.784 2.431 -17.540 1.00 27.13 H +ATOM 1908 HA GLU A1009 -25.446 2.996 -15.268 1.00 27.79 H +ATOM 1909 HB3 GLU A1009 -25.971 0.479 -15.537 1.00 29.33 H +ATOM 1910 HB2 GLU A1009 -24.863 0.498 -16.884 1.00 29.33 H +ATOM 1911 HG3 GLU A1009 -26.258 2.273 -18.007 1.00 35.16 H +ATOM 1912 HG2 GLU A1009 -27.358 2.252 -16.659 1.00 35.16 H +ATOM 1913 N GLY A1010 -22.678 1.302 -14.684 1.00 27.84 N +ATOM 1914 CA GLY A1010 -21.757 0.860 -13.634 1.00 27.29 C +ATOM 1915 C GLY A1010 -21.100 2.051 -12.916 1.00 30.56 C +ATOM 1916 O GLY A1010 -20.877 1.977 -11.709 1.00 30.70 O +ATOM 1917 H GLY A1010 -22.350 1.239 -15.639 1.00 27.84 H +ATOM 1918 HA3 GLY A1010 -20.981 0.244 -14.087 1.00 27.29 H +ATOM 1919 HA2 GLY A1010 -22.276 0.232 -12.908 1.00 27.29 H +ATOM 1920 N MET A1011 -20.818 3.147 -13.644 1.00 27.80 N +ATOM 1921 CA MET A1011 -20.246 4.387 -13.112 1.00 26.42 C +ATOM 1922 C MET A1011 -21.264 5.246 -12.341 1.00 31.30 C +ATOM 1923 O MET A1011 -20.866 5.900 -11.379 1.00 31.07 O +ATOM 1924 CB MET A1011 -19.609 5.206 -14.252 1.00 27.40 C +ATOM 1925 CG MET A1011 -18.282 4.647 -14.803 1.00 29.13 C +ATOM 1926 SD MET A1011 -16.903 4.468 -13.634 1.00 32.16 S +ATOM 1927 CE MET A1011 -16.935 6.101 -12.864 1.00 29.76 C +ATOM 1928 H MET A1011 -21.000 3.137 -14.639 1.00 27.80 H +ATOM 1929 HA MET A1011 -19.465 4.122 -12.399 1.00 26.42 H +ATOM 1930 HB3 MET A1011 -19.439 6.229 -13.920 1.00 27.40 H +ATOM 1931 HB2 MET A1011 -20.323 5.296 -15.072 1.00 27.40 H +ATOM 1932 HG3 MET A1011 -17.947 5.292 -15.614 1.00 29.13 H +ATOM 1933 HG2 MET A1011 -18.438 3.669 -15.249 1.00 29.13 H +ATOM 1934 HE1 MET A1011 -16.007 6.289 -12.329 1.00 29.76 H +ATOM 1935 HE2 MET A1011 -17.067 6.868 -13.624 1.00 29.76 H +ATOM 1936 HE3 MET A1011 -17.760 6.167 -12.156 1.00 29.76 H +ATOM 1937 N ALA A1012 -22.550 5.215 -12.739 1.00 27.75 N +ATOM 1938 CA ALA A1012 -23.648 5.853 -12.006 1.00 28.69 C +ATOM 1939 C ALA A1012 -23.910 5.181 -10.651 1.00 34.11 C +ATOM 1940 O ALA A1012 -24.159 5.887 -9.675 1.00 34.50 O +ATOM 1941 CB ALA A1012 -24.928 5.851 -12.850 1.00 29.26 C +ATOM 1942 H ALA A1012 -22.809 4.689 -13.563 1.00 27.75 H +ATOM 1943 HA ALA A1012 -23.371 6.892 -11.815 1.00 28.69 H +ATOM 1944 HB1 ALA A1012 -25.772 6.255 -12.290 1.00 29.26 H +ATOM 1945 HB2 ALA A1012 -24.814 6.467 -13.739 1.00 29.26 H +ATOM 1946 HB3 ALA A1012 -25.195 4.842 -13.168 1.00 29.26 H +ATOM 1947 N TYR A1013 -23.798 3.840 -10.611 1.00 31.58 N +ATOM 1948 CA TYR A1013 -23.827 3.053 -9.380 1.00 32.97 C +ATOM 1949 C TYR A1013 -22.640 3.371 -8.452 1.00 36.19 C +ATOM 1950 O TYR A1013 -22.866 3.557 -7.260 1.00 37.27 O +ATOM 1951 CB TYR A1013 -23.945 1.548 -9.711 1.00 34.46 C +ATOM 1952 CG TYR A1013 -23.718 0.625 -8.524 1.00 37.28 C +ATOM 1953 CD1 TYR A1013 -24.724 0.455 -7.550 1.00 41.29 C +ATOM 1954 CD2 TYR A1013 -22.473 -0.014 -8.360 1.00 37.10 C +ATOM 1955 CE1 TYR A1013 -24.474 -0.330 -6.408 1.00 41.87 C +ATOM 1956 CE2 TYR A1013 -22.228 -0.809 -7.225 1.00 38.57 C +ATOM 1957 CZ TYR A1013 -23.222 -0.953 -6.240 1.00 45.11 C +ATOM 1958 OH TYR A1013 -22.967 -1.691 -5.121 1.00 46.37 O +ATOM 1959 H TYR A1013 -23.608 3.331 -11.463 1.00 31.58 H +ATOM 1960 HA TYR A1013 -24.737 3.335 -8.846 1.00 32.97 H +ATOM 1961 HB3 TYR A1013 -23.222 1.285 -10.484 1.00 34.46 H +ATOM 1962 HB2 TYR A1013 -24.924 1.341 -10.144 1.00 34.46 H +ATOM 1963 HD1 TYR A1013 -25.678 0.949 -7.665 1.00 41.29 H +ATOM 1964 HD2 TYR A1013 -21.701 0.117 -9.101 1.00 37.10 H +ATOM 1965 HE1 TYR A1013 -25.242 -0.441 -5.657 1.00 41.87 H +ATOM 1966 HE2 TYR A1013 -21.274 -1.301 -7.114 1.00 38.57 H +ATOM 1967 HH TYR A1013 -23.707 -1.720 -4.509 1.00 46.37 H +ATOM 1968 N LEU A1014 -21.418 3.454 -9.010 1.00 29.93 N +ATOM 1969 CA LEU A1014 -20.185 3.776 -8.283 1.00 29.88 C +ATOM 1970 C LEU A1014 -20.253 5.139 -7.564 1.00 33.60 C +ATOM 1971 O LEU A1014 -19.828 5.237 -6.413 1.00 34.49 O +ATOM 1972 CB LEU A1014 -18.993 3.704 -9.268 1.00 29.28 C +ATOM 1973 CG LEU A1014 -17.594 3.877 -8.637 1.00 33.67 C +ATOM 1974 CD1 LEU A1014 -17.231 2.683 -7.740 1.00 34.68 C +ATOM 1975 CD2 LEU A1014 -16.520 4.112 -9.712 1.00 34.91 C +ATOM 1976 H LEU A1014 -21.314 3.276 -10.000 1.00 29.93 H +ATOM 1977 HA LEU A1014 -20.058 3.004 -7.523 1.00 29.88 H +ATOM 1978 HB3 LEU A1014 -19.127 4.478 -10.024 1.00 29.28 H +ATOM 1979 HB2 LEU A1014 -19.021 2.757 -9.810 1.00 29.28 H +ATOM 1980 HG LEU A1014 -17.589 4.772 -8.018 1.00 33.67 H +ATOM 1981 HD11 LEU A1014 -16.172 2.680 -7.479 1.00 34.68 H +ATOM 1982 HD12 LEU A1014 -17.791 2.707 -6.807 1.00 34.68 H +ATOM 1983 HD13 LEU A1014 -17.457 1.738 -8.233 1.00 34.68 H +ATOM 1984 HD21 LEU A1014 -15.641 3.483 -9.571 1.00 34.91 H +ATOM 1985 HD22 LEU A1014 -16.897 3.912 -10.714 1.00 34.91 H +ATOM 1986 HD23 LEU A1014 -16.182 5.149 -9.692 1.00 34.91 H +ATOM 1987 N HIS A1015 -20.827 6.143 -8.248 1.00 30.39 N +ATOM 1988 CA HIS A1015 -21.031 7.501 -7.741 1.00 30.40 C +ATOM 1989 C HIS A1015 -22.165 7.606 -6.710 1.00 37.10 C +ATOM 1990 O HIS A1015 -22.065 8.442 -5.812 1.00 37.94 O +ATOM 1991 CB HIS A1015 -21.278 8.449 -8.927 1.00 29.83 C +ATOM 1992 CG HIS A1015 -20.090 8.679 -9.827 1.00 31.72 C +ATOM 1993 ND1 HIS A1015 -20.081 9.704 -10.775 1.00 32.83 N +ATOM 1994 CD2 HIS A1015 -18.884 8.009 -9.891 1.00 32.40 C +ATOM 1995 CE1 HIS A1015 -18.891 9.622 -11.349 1.00 31.99 C +ATOM 1996 NE2 HIS A1015 -18.136 8.645 -10.858 1.00 31.94 N +ATOM 1997 H HIS A1015 -21.146 5.973 -9.192 1.00 30.39 H +ATOM 1998 HA HIS A1015 -20.120 7.823 -7.232 1.00 30.40 H +ATOM 1999 HB3 HIS A1015 -21.602 9.425 -8.563 1.00 29.83 H +ATOM 2000 HB2 HIS A1015 -22.092 8.068 -9.545 1.00 29.83 H +ATOM 2001 HD2 HIS A1015 -18.502 7.162 -9.341 1.00 32.40 H +ATOM 2002 HE1 HIS A1015 -18.579 10.265 -12.152 1.00 31.99 H +ATOM 2003 HE2 HIS A1015 -17.182 8.429 -11.127 1.00 31.94 H +ATOM 2004 N ALA A1016 -23.190 6.741 -6.824 1.00 34.33 N +ATOM 2005 CA ALA A1016 -24.267 6.595 -5.841 1.00 35.70 C +ATOM 2006 C ALA A1016 -23.801 5.921 -4.536 1.00 40.39 C +ATOM 2007 O ALA A1016 -24.346 6.233 -3.479 1.00 42.00 O +ATOM 2008 CB ALA A1016 -25.434 5.825 -6.476 1.00 36.70 C +ATOM 2009 H ALA A1016 -23.209 6.096 -7.602 1.00 34.33 H +ATOM 2010 HA ALA A1016 -24.627 7.594 -5.586 1.00 35.70 H +ATOM 2011 HB1 ALA A1016 -26.271 5.737 -5.782 1.00 36.70 H +ATOM 2012 HB2 ALA A1016 -25.803 6.336 -7.366 1.00 36.70 H +ATOM 2013 HB3 ALA A1016 -25.143 4.816 -6.770 1.00 36.70 H +ATOM 2014 N GLN A1017 -22.767 5.063 -4.626 1.00 37.13 N +ATOM 2015 CA GLN A1017 -22.025 4.502 -3.492 1.00 37.34 C +ATOM 2016 C GLN A1017 -20.950 5.464 -2.933 1.00 40.83 C +ATOM 2017 O GLN A1017 -20.252 5.093 -1.990 1.00 41.85 O +ATOM 2018 CB GLN A1017 -21.404 3.143 -3.909 1.00 37.57 C +ATOM 2019 CG GLN A1017 -22.404 2.021 -4.263 1.00 50.69 C +ATOM 2020 CD GLN A1017 -23.424 1.726 -3.164 1.00 63.42 C +ATOM 2021 OE1 GLN A1017 -23.054 1.402 -2.039 1.00 61.45 O +ATOM 2022 NE2 GLN A1017 -24.714 1.821 -3.490 1.00 53.50 N +ATOM 2023 H GLN A1017 -22.399 4.842 -5.542 1.00 37.13 H +ATOM 2024 HA GLN A1017 -22.720 4.334 -2.669 1.00 37.34 H +ATOM 2025 HB3 GLN A1017 -20.764 2.775 -3.106 1.00 37.57 H +ATOM 2026 HB2 GLN A1017 -20.745 3.294 -4.764 1.00 37.57 H +ATOM 2027 HG3 GLN A1017 -21.855 1.102 -4.472 1.00 50.69 H +ATOM 2028 HG2 GLN A1017 -22.936 2.263 -5.178 1.00 50.69 H +ATOM 2029 HE22 GLN A1017 -25.424 1.636 -2.796 1.00 53.50 H +ATOM 2030 HE21 GLN A1017 -24.988 2.094 -4.423 1.00 53.50 H +ATOM 2031 N HIS A1018 -20.848 6.678 -3.506 1.00 43.65 N +ATOM 2032 CA HIS A1018 -19.961 7.779 -3.121 1.00 42.72 C +ATOM 2033 C HIS A1018 -18.462 7.498 -3.335 1.00 42.39 C +ATOM 2034 O HIS A1018 -17.635 7.945 -2.541 1.00 42.28 O +ATOM 2035 CB HIS A1018 -20.305 8.328 -1.715 1.00 46.64 C +ATOM 2036 CG HIS A1018 -21.668 8.967 -1.627 1.00 52.37 C +ATOM 2037 ND1 HIS A1018 -21.918 10.258 -2.062 1.00 54.35 N +ATOM 2038 CD2 HIS A1018 -22.868 8.502 -1.136 1.00 56.51 C +ATOM 2039 CE1 HIS A1018 -23.208 10.508 -1.829 1.00 55.92 C +ATOM 2040 NE2 HIS A1018 -23.848 9.488 -1.270 1.00 57.64 N +ATOM 2041 H HIS A1018 -21.476 6.893 -4.269 1.00 43.65 H +ATOM 2042 HA HIS A1018 -20.187 8.568 -3.836 1.00 42.72 H +ATOM 2043 HB3 HIS A1018 -19.590 9.093 -1.418 1.00 46.64 H +ATOM 2044 HB2 HIS A1018 -20.233 7.546 -0.960 1.00 46.64 H +ATOM 2045 HD1 HIS A1018 -21.251 10.902 -2.469 1.00 54.35 H +ATOM 2046 HD2 HIS A1018 -23.101 7.539 -0.705 1.00 56.51 H +ATOM 2047 HE1 HIS A1018 -23.682 11.449 -2.069 1.00 55.92 H +ATOM 2048 N TYR A1019 -18.143 6.799 -4.435 1.00 35.47 N +ATOM 2049 CA TYR A1019 -16.778 6.548 -4.893 1.00 33.30 C +ATOM 2050 C TYR A1019 -16.547 7.208 -6.261 1.00 34.14 C +ATOM 2051 O TYR A1019 -17.477 7.333 -7.055 1.00 33.14 O +ATOM 2052 CB TYR A1019 -16.541 5.029 -5.016 1.00 34.28 C +ATOM 2053 CG TYR A1019 -16.655 4.219 -3.737 1.00 38.78 C +ATOM 2054 CD1 TYR A1019 -15.679 4.343 -2.728 1.00 41.85 C +ATOM 2055 CD2 TYR A1019 -17.719 3.310 -3.565 1.00 40.74 C +ATOM 2056 CE1 TYR A1019 -15.775 3.578 -1.550 1.00 44.99 C +ATOM 2057 CE2 TYR A1019 -17.803 2.527 -2.397 1.00 43.80 C +ATOM 2058 CZ TYR A1019 -16.830 2.660 -1.388 1.00 51.67 C +ATOM 2059 OH TYR A1019 -16.905 1.896 -0.259 1.00 54.79 O +ATOM 2060 H TYR A1019 -18.877 6.456 -5.041 1.00 35.47 H +ATOM 2061 HA TYR A1019 -16.062 6.962 -4.186 1.00 33.30 H +ATOM 2062 HB3 TYR A1019 -15.546 4.842 -5.425 1.00 34.28 H +ATOM 2063 HB2 TYR A1019 -17.242 4.622 -5.740 1.00 34.28 H +ATOM 2064 HD1 TYR A1019 -14.849 5.018 -2.862 1.00 41.85 H +ATOM 2065 HD2 TYR A1019 -18.467 3.204 -4.334 1.00 40.74 H +ATOM 2066 HE1 TYR A1019 -15.020 3.679 -0.784 1.00 44.99 H +ATOM 2067 HE2 TYR A1019 -18.613 1.822 -2.279 1.00 43.80 H +ATOM 2068 HH TYR A1019 -16.208 2.090 0.372 1.00 54.79 H +ATOM 2069 N ILE A1020 -15.278 7.546 -6.519 1.00 29.77 N +ATOM 2070 CA ILE A1020 -14.725 7.909 -7.826 1.00 28.07 C +ATOM 2071 C ILE A1020 -13.739 6.808 -8.264 1.00 32.77 C +ATOM 2072 O ILE A1020 -13.136 6.167 -7.402 1.00 34.18 O +ATOM 2073 CB ILE A1020 -13.969 9.271 -7.765 1.00 30.74 C +ATOM 2074 CG1 ILE A1020 -12.971 9.371 -6.579 1.00 31.83 C +ATOM 2075 CG2 ILE A1020 -14.985 10.428 -7.776 1.00 31.74 C +ATOM 2076 CD1 ILE A1020 -12.098 10.628 -6.551 1.00 34.37 C +ATOM 2077 H ILE A1020 -14.587 7.409 -5.792 1.00 29.77 H +ATOM 2078 HA ILE A1020 -15.525 7.963 -8.567 1.00 28.07 H +ATOM 2079 HB ILE A1020 -13.384 9.371 -8.681 1.00 30.74 H +ATOM 2080 HG13 ILE A1020 -12.303 8.511 -6.574 1.00 31.83 H +ATOM 2081 HG12 ILE A1020 -13.513 9.327 -5.639 1.00 31.83 H +ATOM 2082 HG21 ILE A1020 -14.500 11.403 -7.805 1.00 31.74 H +ATOM 2083 HG22 ILE A1020 -15.629 10.370 -8.655 1.00 31.74 H +ATOM 2084 HG23 ILE A1020 -15.631 10.399 -6.899 1.00 31.74 H +ATOM 2085 HD11 ILE A1020 -11.383 10.572 -5.731 1.00 34.37 H +ATOM 2086 HD12 ILE A1020 -11.528 10.724 -7.470 1.00 34.37 H +ATOM 2087 HD13 ILE A1020 -12.687 11.534 -6.412 1.00 34.37 H +ATOM 2088 N HIS A1021 -13.615 6.586 -9.584 1.00 29.57 N +ATOM 2089 CA HIS A1021 -12.789 5.519 -10.159 1.00 28.01 C +ATOM 2090 C HIS A1021 -11.325 5.941 -10.350 1.00 30.31 C +ATOM 2091 O HIS A1021 -10.439 5.176 -9.977 1.00 28.41 O +ATOM 2092 CB HIS A1021 -13.408 5.026 -11.483 1.00 27.19 C +ATOM 2093 CG HIS A1021 -12.865 3.702 -11.963 1.00 29.30 C +ATOM 2094 ND1 HIS A1021 -11.689 3.600 -12.708 1.00 30.35 N +ATOM 2095 CD2 HIS A1021 -13.372 2.436 -11.765 1.00 30.30 C +ATOM 2096 CE1 HIS A1021 -11.528 2.303 -12.926 1.00 29.49 C +ATOM 2097 NE2 HIS A1021 -12.492 1.563 -12.380 1.00 29.77 N +ATOM 2098 H HIS A1021 -14.127 7.166 -10.239 1.00 29.57 H +ATOM 2099 HA HIS A1021 -12.807 4.674 -9.466 1.00 28.01 H +ATOM 2100 HB3 HIS A1021 -13.281 5.766 -12.275 1.00 27.19 H +ATOM 2101 HB2 HIS A1021 -14.480 4.899 -11.363 1.00 27.19 H +ATOM 2102 HD2 HIS A1021 -14.257 2.098 -11.249 1.00 30.30 H +ATOM 2103 HE1 HIS A1021 -10.699 1.885 -13.478 1.00 29.49 H +ATOM 2104 HE2 HIS A1021 -12.556 0.555 -12.415 1.00 29.77 H +ATOM 2105 N ARG A1022 -11.098 7.129 -10.941 1.00 26.88 N +ATOM 2106 CA ARG A1022 -9.786 7.728 -11.236 1.00 26.62 C +ATOM 2107 C ARG A1022 -8.910 6.986 -12.274 1.00 29.84 C +ATOM 2108 O ARG A1022 -7.772 7.406 -12.481 1.00 30.79 O +ATOM 2109 CB ARG A1022 -8.983 8.005 -9.943 1.00 26.30 C +ATOM 2110 CG ARG A1022 -9.681 8.927 -8.922 1.00 34.16 C +ATOM 2111 CD ARG A1022 -8.869 9.218 -7.642 1.00 40.37 C +ATOM 2112 NE ARG A1022 -7.497 9.677 -7.934 1.00 53.37 N +ATOM 2113 CZ ARG A1022 -6.339 9.257 -7.389 1.00 66.01 C +ATOM 2114 NH1 ARG A1022 -6.295 8.374 -6.380 1.00 50.08 N +ATOM 2115 NH2 ARG A1022 -5.188 9.728 -7.884 1.00 58.24 N1+ +ATOM 2116 H ARG A1022 -11.897 7.674 -11.242 1.00 26.88 H +ATOM 2117 HA ARG A1022 -10.005 8.689 -11.696 1.00 26.62 H +ATOM 2118 HB3 ARG A1022 -8.042 8.474 -10.228 1.00 26.30 H +ATOM 2119 HB2 ARG A1022 -8.704 7.067 -9.470 1.00 26.30 H +ATOM 2120 HG3 ARG A1022 -10.573 8.388 -8.600 1.00 34.16 H +ATOM 2121 HG2 ARG A1022 -10.042 9.846 -9.375 1.00 34.16 H +ATOM 2122 HD3 ARG A1022 -8.961 8.430 -6.897 1.00 40.37 H +ATOM 2123 HD2 ARG A1022 -9.306 10.100 -7.175 1.00 40.37 H +ATOM 2124 HE ARG A1022 -7.435 10.345 -8.690 1.00 53.37 H +ATOM 2125 HH12 ARG A1022 -5.412 8.059 -6.008 1.00 50.08 H +ATOM 2126 HH11 ARG A1022 -7.151 7.943 -6.061 1.00 50.08 H +ATOM 2127 HH22 ARG A1022 -4.302 9.408 -7.521 1.00 58.24 H +ATOM 2128 HH21 ARG A1022 -5.192 10.362 -8.671 1.00 58.24 H +ATOM 2129 N ASN A1023 -9.426 5.933 -12.929 1.00 25.28 N +ATOM 2130 CA ASN A1023 -8.676 5.139 -13.906 1.00 24.95 C +ATOM 2131 C ASN A1023 -9.606 4.578 -14.997 1.00 27.49 C +ATOM 2132 O ASN A1023 -9.399 3.452 -15.443 1.00 27.32 O +ATOM 2133 CB ASN A1023 -7.876 4.024 -13.172 1.00 27.86 C +ATOM 2134 CG ASN A1023 -6.623 3.507 -13.895 1.00 46.94 C +ATOM 2135 OD1 ASN A1023 -6.226 4.007 -14.945 1.00 37.71 O +ATOM 2136 ND2 ASN A1023 -5.995 2.476 -13.325 1.00 47.99 N +ATOM 2137 H ASN A1023 -10.369 5.627 -12.734 1.00 25.28 H +ATOM 2138 HA ASN A1023 -7.998 5.774 -14.478 1.00 24.95 H +ATOM 2139 HB3 ASN A1023 -8.526 3.188 -12.912 1.00 27.86 H +ATOM 2140 HB2 ASN A1023 -7.510 4.415 -12.225 1.00 27.86 H +ATOM 2141 HD22 ASN A1023 -5.174 2.080 -13.759 1.00 47.99 H +ATOM 2142 HD21 ASN A1023 -6.349 2.063 -12.474 1.00 47.99 H +ATOM 2143 N LEU A1024 -10.638 5.337 -15.402 1.00 23.70 N +ATOM 2144 CA LEU A1024 -11.607 4.888 -16.402 1.00 23.85 C +ATOM 2145 C LEU A1024 -11.010 5.011 -17.818 1.00 29.77 C +ATOM 2146 O LEU A1024 -10.776 6.121 -18.295 1.00 30.30 O +ATOM 2147 CB LEU A1024 -12.937 5.645 -16.204 1.00 23.60 C +ATOM 2148 CG LEU A1024 -14.121 5.127 -17.049 1.00 28.86 C +ATOM 2149 CD1 LEU A1024 -14.496 3.663 -16.728 1.00 29.18 C +ATOM 2150 CD2 LEU A1024 -15.331 6.053 -16.873 1.00 32.57 C +ATOM 2151 H LEU A1024 -10.775 6.263 -15.014 1.00 23.70 H +ATOM 2152 HA LEU A1024 -11.807 3.832 -16.209 1.00 23.85 H +ATOM 2153 HB3 LEU A1024 -12.781 6.701 -16.416 1.00 23.60 H +ATOM 2154 HB2 LEU A1024 -13.218 5.597 -15.151 1.00 23.60 H +ATOM 2155 HG LEU A1024 -13.844 5.175 -18.102 1.00 28.86 H +ATOM 2156 HD11 LEU A1024 -15.563 3.544 -16.539 1.00 29.18 H +ATOM 2157 HD12 LEU A1024 -14.239 3.005 -17.558 1.00 29.18 H +ATOM 2158 HD13 LEU A1024 -13.984 3.290 -15.841 1.00 29.18 H +ATOM 2159 HD21 LEU A1024 -16.208 5.667 -17.393 1.00 32.57 H +ATOM 2160 HD22 LEU A1024 -15.589 6.176 -15.821 1.00 32.57 H +ATOM 2161 HD23 LEU A1024 -15.117 7.044 -17.269 1.00 32.57 H +ATOM 2162 N ALA A1025 -10.753 3.847 -18.432 1.00 25.59 N +ATOM 2163 CA ALA A1025 -10.110 3.677 -19.735 1.00 24.45 C +ATOM 2164 C ALA A1025 -10.485 2.297 -20.301 1.00 24.35 C +ATOM 2165 O ALA A1025 -10.935 1.437 -19.542 1.00 23.60 O +ATOM 2166 CB ALA A1025 -8.589 3.821 -19.572 1.00 25.60 C +ATOM 2167 H ALA A1025 -10.996 2.984 -17.966 1.00 25.59 H +ATOM 2168 HA ALA A1025 -10.463 4.444 -20.425 1.00 24.45 H +ATOM 2169 HB1 ALA A1025 -8.106 3.875 -20.545 1.00 25.60 H +ATOM 2170 HB2 ALA A1025 -8.325 4.734 -19.036 1.00 25.60 H +ATOM 2171 HB3 ALA A1025 -8.156 2.979 -19.033 1.00 25.60 H +ATOM 2172 N ALA A1026 -10.279 2.090 -21.614 1.00 21.93 N +ATOM 2173 CA ALA A1026 -10.592 0.832 -22.313 1.00 22.59 C +ATOM 2174 C ALA A1026 -9.770 -0.391 -21.853 1.00 27.08 C +ATOM 2175 O ALA A1026 -10.254 -1.515 -21.983 1.00 26.36 O +ATOM 2176 CB ALA A1026 -10.448 1.041 -23.824 1.00 24.44 C +ATOM 2177 H ALA A1026 -9.903 2.836 -22.187 1.00 21.93 H +ATOM 2178 HA ALA A1026 -11.640 0.605 -22.111 1.00 22.59 H +ATOM 2179 HB1 ALA A1026 -10.740 0.144 -24.372 1.00 24.44 H +ATOM 2180 HB2 ALA A1026 -11.086 1.855 -24.170 1.00 24.44 H +ATOM 2181 HB3 ALA A1026 -9.420 1.279 -24.102 1.00 24.44 H +ATOM 2182 N ARG A1027 -8.571 -0.153 -21.289 1.00 25.25 N +ATOM 2183 CA ARG A1027 -7.742 -1.138 -20.582 1.00 25.45 C +ATOM 2184 C ARG A1027 -8.429 -1.703 -19.324 1.00 28.29 C +ATOM 2185 O ARG A1027 -8.246 -2.876 -18.998 1.00 27.42 O +ATOM 2186 CB ARG A1027 -6.412 -0.445 -20.204 1.00 27.95 C +ATOM 2187 CG ARG A1027 -5.398 -1.307 -19.418 1.00 42.70 C +ATOM 2188 CD ARG A1027 -4.136 -0.534 -18.994 1.00 56.67 C +ATOM 2189 NE ARG A1027 -3.254 -0.207 -20.133 1.00 69.04 N +ATOM 2190 CZ ARG A1027 -2.490 0.890 -20.306 1.00 82.45 C +ATOM 2191 NH1 ARG A1027 -1.728 0.976 -21.403 1.00 58.12 N +ATOM 2192 NH2 ARG A1027 -2.459 1.900 -19.422 1.00 78.84 N1+ +ATOM 2193 H ARG A1027 -8.231 0.799 -21.264 1.00 25.25 H +ATOM 2194 HA ARG A1027 -7.533 -1.966 -21.261 1.00 25.45 H +ATOM 2195 HB3 ARG A1027 -6.641 0.439 -19.605 1.00 27.95 H +ATOM 2196 HB2 ARG A1027 -5.939 -0.068 -21.108 1.00 27.95 H +ATOM 2197 HG3 ARG A1027 -5.110 -2.131 -20.072 1.00 42.70 H +ATOM 2198 HG2 ARG A1027 -5.829 -1.774 -18.533 1.00 42.70 H +ATOM 2199 HD3 ARG A1027 -3.599 -1.050 -18.197 1.00 56.67 H +ATOM 2200 HD2 ARG A1027 -4.475 0.408 -18.564 1.00 56.67 H +ATOM 2201 HE ARG A1027 -3.200 -0.927 -20.839 1.00 69.04 H +ATOM 2202 HH12 ARG A1027 -1.140 1.783 -21.554 1.00 58.12 H +ATOM 2203 HH11 ARG A1027 -1.724 0.229 -22.083 1.00 58.12 H +ATOM 2204 HH22 ARG A1027 -1.876 2.709 -19.577 1.00 78.84 H +ATOM 2205 HH21 ARG A1027 -3.018 1.846 -18.582 1.00 78.84 H +ATOM 2206 N ASN A1028 -9.183 -0.832 -18.640 1.00 25.48 N +ATOM 2207 CA ASN A1028 -9.817 -1.069 -17.344 1.00 25.69 C +ATOM 2208 C ASN A1028 -11.308 -1.430 -17.486 1.00 31.11 C +ATOM 2209 O ASN A1028 -11.981 -1.539 -16.464 1.00 31.65 O +ATOM 2210 CB ASN A1028 -9.606 0.183 -16.457 1.00 25.12 C +ATOM 2211 CG ASN A1028 -8.121 0.492 -16.223 1.00 40.47 C +ATOM 2212 OD1 ASN A1028 -7.429 -0.258 -15.546 1.00 35.79 O +ATOM 2213 ND2 ASN A1028 -7.614 1.589 -16.784 1.00 30.20 N +ATOM 2214 H ASN A1028 -9.310 0.097 -19.016 1.00 25.48 H +ATOM 2215 HA ASN A1028 -9.340 -1.919 -16.854 1.00 25.69 H +ATOM 2216 HB3 ASN A1028 -10.060 0.035 -15.477 1.00 25.12 H +ATOM 2217 HB2 ASN A1028 -10.102 1.051 -16.894 1.00 25.12 H +ATOM 2218 HD22 ASN A1028 -6.648 1.838 -16.627 1.00 30.20 H +ATOM 2219 HD21 ASN A1028 -8.211 2.227 -17.289 1.00 30.20 H +ATOM 2220 N VAL A1029 -11.798 -1.634 -18.722 1.00 26.95 N +ATOM 2221 CA VAL A1029 -13.137 -2.148 -19.002 1.00 26.70 C +ATOM 2222 C VAL A1029 -12.981 -3.497 -19.724 1.00 31.33 C +ATOM 2223 O VAL A1029 -12.359 -3.563 -20.784 1.00 31.48 O +ATOM 2224 CB VAL A1029 -13.977 -1.177 -19.877 1.00 30.65 C +ATOM 2225 CG1 VAL A1029 -15.345 -1.763 -20.277 1.00 31.45 C +ATOM 2226 CG2 VAL A1029 -14.210 0.161 -19.151 1.00 29.49 C +ATOM 2227 H VAL A1029 -11.191 -1.521 -19.521 1.00 26.95 H +ATOM 2228 HA VAL A1029 -13.685 -2.315 -18.073 1.00 26.70 H +ATOM 2229 HB VAL A1029 -13.421 -0.962 -20.792 1.00 30.65 H +ATOM 2230 HG11 VAL A1029 -15.933 -1.046 -20.849 1.00 31.45 H +ATOM 2231 HG12 VAL A1029 -15.249 -2.656 -20.890 1.00 31.45 H +ATOM 2232 HG13 VAL A1029 -15.920 -2.034 -19.392 1.00 31.45 H +ATOM 2233 HG21 VAL A1029 -14.742 0.866 -19.787 1.00 29.49 H +ATOM 2234 HG22 VAL A1029 -14.798 0.020 -18.244 1.00 29.49 H +ATOM 2235 HG23 VAL A1029 -13.276 0.637 -18.861 1.00 29.49 H +ATOM 2236 N LEU A1030 -13.546 -4.536 -19.098 1.00 29.26 N +ATOM 2237 CA LEU A1030 -13.436 -5.943 -19.459 1.00 29.87 C +ATOM 2238 C LEU A1030 -14.734 -6.418 -20.127 1.00 34.28 C +ATOM 2239 O LEU A1030 -15.816 -5.980 -19.744 1.00 33.78 O +ATOM 2240 CB LEU A1030 -13.148 -6.758 -18.176 1.00 30.51 C +ATOM 2241 CG LEU A1030 -11.951 -6.266 -17.329 1.00 34.35 C +ATOM 2242 CD1 LEU A1030 -11.872 -7.047 -16.005 1.00 34.54 C +ATOM 2243 CD2 LEU A1030 -10.623 -6.313 -18.110 1.00 35.67 C +ATOM 2244 H LEU A1030 -14.086 -4.359 -18.259 1.00 29.26 H +ATOM 2245 HA LEU A1030 -12.621 -6.087 -20.160 1.00 29.87 H +ATOM 2246 HB3 LEU A1030 -12.979 -7.800 -18.451 1.00 30.51 H +ATOM 2247 HB2 LEU A1030 -14.036 -6.746 -17.542 1.00 30.51 H +ATOM 2248 HG LEU A1030 -12.117 -5.226 -17.045 1.00 34.35 H +ATOM 2249 HD11 LEU A1030 -10.872 -7.030 -15.574 1.00 34.54 H +ATOM 2250 HD12 LEU A1030 -12.543 -6.611 -15.265 1.00 34.54 H +ATOM 2251 HD13 LEU A1030 -12.159 -8.091 -16.136 1.00 34.54 H +ATOM 2252 HD21 LEU A1030 -9.806 -6.731 -17.525 1.00 35.67 H +ATOM 2253 HD22 LEU A1030 -10.705 -6.922 -19.009 1.00 35.67 H +ATOM 2254 HD23 LEU A1030 -10.318 -5.312 -18.416 1.00 35.67 H +ATOM 2255 N LEU A1031 -14.594 -7.316 -21.109 1.00 30.49 N +ATOM 2256 CA LEU A1031 -15.677 -7.861 -21.919 1.00 32.51 C +ATOM 2257 C LEU A1031 -15.990 -9.288 -21.446 1.00 35.33 C +ATOM 2258 O LEU A1031 -15.112 -10.149 -21.506 1.00 35.33 O +ATOM 2259 CB LEU A1031 -15.207 -7.837 -23.390 1.00 33.91 C +ATOM 2260 CG LEU A1031 -16.300 -8.165 -24.428 1.00 41.72 C +ATOM 2261 CD1 LEU A1031 -17.356 -7.057 -24.515 1.00 42.04 C +ATOM 2262 CD2 LEU A1031 -15.694 -8.428 -25.814 1.00 45.52 C +ATOM 2263 H LEU A1031 -13.666 -7.633 -21.362 1.00 30.49 H +ATOM 2264 HA LEU A1031 -16.569 -7.239 -21.820 1.00 32.51 H +ATOM 2265 HB3 LEU A1031 -14.372 -8.530 -23.503 1.00 33.91 H +ATOM 2266 HB2 LEU A1031 -14.790 -6.856 -23.620 1.00 33.91 H +ATOM 2267 HG LEU A1031 -16.798 -9.086 -24.124 1.00 41.72 H +ATOM 2268 HD11 LEU A1031 -17.955 -7.171 -25.417 1.00 42.04 H +ATOM 2269 HD12 LEU A1031 -18.043 -7.098 -23.674 1.00 42.04 H +ATOM 2270 HD13 LEU A1031 -16.904 -6.066 -24.534 1.00 42.04 H +ATOM 2271 HD21 LEU A1031 -16.150 -9.298 -26.285 1.00 45.52 H +ATOM 2272 HD22 LEU A1031 -15.842 -7.583 -26.487 1.00 45.52 H +ATOM 2273 HD23 LEU A1031 -14.622 -8.613 -25.760 1.00 45.52 H +ATOM 2274 N ASP A1032 -17.228 -9.514 -20.982 1.00 33.70 N +ATOM 2275 CA ASP A1032 -17.709 -10.826 -20.541 1.00 35.49 C +ATOM 2276 C ASP A1032 -18.164 -11.660 -21.752 1.00 42.98 C +ATOM 2277 O ASP A1032 -17.723 -12.797 -21.919 1.00 43.01 O +ATOM 2278 CB ASP A1032 -18.819 -10.678 -19.473 1.00 38.24 C +ATOM 2279 CG ASP A1032 -19.217 -11.988 -18.778 1.00 57.45 C +ATOM 2280 OD1 ASP A1032 -20.169 -12.637 -19.267 1.00 62.50 O +ATOM 2281 OD2 ASP A1032 -18.464 -12.390 -17.864 1.00 62.05 O1- +ATOM 2282 H ASP A1032 -17.906 -8.763 -20.973 1.00 33.70 H +ATOM 2283 HA ASP A1032 -16.876 -11.357 -20.081 1.00 35.49 H +ATOM 2284 HB3 ASP A1032 -19.699 -10.215 -19.919 1.00 38.24 H +ATOM 2285 HB2 ASP A1032 -18.494 -9.964 -18.715 1.00 38.24 H +ATOM 2286 N ASN A1033 -19.010 -11.038 -22.584 1.00 43.24 N +ATOM 2287 CA ASN A1033 -19.497 -11.544 -23.865 1.00 46.44 C +ATOM 2288 C ASN A1033 -19.762 -10.349 -24.795 1.00 51.69 C +ATOM 2289 O ASN A1033 -19.558 -9.204 -24.393 1.00 49.09 O +ATOM 2290 CB ASN A1033 -20.705 -12.501 -23.670 1.00 48.31 C +ATOM 2291 CG ASN A1033 -21.949 -11.872 -23.030 1.00 66.28 C +ATOM 2292 OD1 ASN A1033 -22.672 -11.112 -23.673 1.00 59.86 O +ATOM 2293 ND2 ASN A1033 -22.216 -12.201 -21.765 1.00 59.92 N +ATOM 2294 H ASN A1033 -19.290 -10.090 -22.372 1.00 43.24 H +ATOM 2295 HA ASN A1033 -18.695 -12.118 -24.328 1.00 46.44 H +ATOM 2296 HB3 ASN A1033 -20.392 -13.356 -23.068 1.00 48.31 H +ATOM 2297 HB2 ASN A1033 -21.003 -12.919 -24.632 1.00 48.31 H +ATOM 2298 HD22 ASN A1033 -23.031 -11.823 -21.306 1.00 59.92 H +ATOM 2299 HD21 ASN A1033 -21.587 -12.794 -21.239 1.00 59.92 H +ATOM 2300 N ASP A1034 -20.221 -10.630 -26.026 1.00 52.34 N +ATOM 2301 CA ASP A1034 -20.534 -9.638 -27.066 1.00 53.71 C +ATOM 2302 C ASP A1034 -21.498 -8.509 -26.638 1.00 56.50 C +ATOM 2303 O ASP A1034 -21.382 -7.409 -27.172 1.00 55.06 O +ATOM 2304 CB ASP A1034 -20.993 -10.260 -28.421 1.00 59.25 C +ATOM 2305 CG ASP A1034 -21.928 -11.488 -28.397 1.00 77.62 C +ATOM 2306 OD1 ASP A1034 -22.642 -11.701 -27.391 1.00 79.51 O +ATOM 2307 OD2 ASP A1034 -22.012 -12.132 -29.466 1.00 88.40 O1- +ATOM 2308 H ASP A1034 -20.404 -11.591 -26.277 1.00 52.34 H +ATOM 2309 HA ASP A1034 -19.581 -9.145 -27.267 1.00 53.71 H +ATOM 2310 HB3 ASP A1034 -20.101 -10.523 -28.992 1.00 59.25 H +ATOM 2311 HB2 ASP A1034 -21.502 -9.504 -29.021 1.00 59.25 H +ATOM 2312 N ARG A1035 -22.409 -8.787 -25.690 1.00 52.42 N +ATOM 2313 CA ARG A1035 -23.441 -7.861 -25.218 1.00 52.12 C +ATOM 2314 C ARG A1035 -23.328 -7.544 -23.710 1.00 53.91 C +ATOM 2315 O ARG A1035 -24.309 -7.055 -23.149 1.00 54.42 O +ATOM 2316 CB ARG A1035 -24.837 -8.437 -25.576 1.00 56.06 C +ATOM 2317 CG ARG A1035 -25.108 -8.714 -27.070 1.00 68.03 C +ATOM 2318 CD ARG A1035 -24.828 -7.517 -27.996 1.00 74.26 C +ATOM 2319 NE ARG A1035 -25.335 -7.729 -29.362 1.00 83.22 N +ATOM 2320 CZ ARG A1035 -26.539 -7.369 -29.847 1.00103.41 C +ATOM 2321 NH1 ARG A1035 -27.457 -6.739 -29.096 1.00 95.23 N +ATOM 2322 NH2 ARG A1035 -26.830 -7.652 -31.123 1.00 92.56 N1+ +ATOM 2323 H ARG A1035 -22.437 -9.717 -25.293 1.00 52.42 H +ATOM 2324 HA ARG A1035 -23.335 -6.896 -25.716 1.00 52.12 H +ATOM 2325 HB3 ARG A1035 -25.612 -7.749 -25.234 1.00 56.06 H +ATOM 2326 HB2 ARG A1035 -24.997 -9.361 -25.018 1.00 56.06 H +ATOM 2327 HG3 ARG A1035 -26.107 -9.122 -27.229 1.00 68.03 H +ATOM 2328 HG2 ARG A1035 -24.424 -9.514 -27.354 1.00 68.03 H +ATOM 2329 HD3 ARG A1035 -23.754 -7.453 -28.158 1.00 74.26 H +ATOM 2330 HD2 ARG A1035 -25.119 -6.565 -27.557 1.00 74.26 H +ATOM 2331 HE ARG A1035 -24.703 -8.223 -29.976 1.00 83.22 H +ATOM 2332 HH12 ARG A1035 -28.355 -6.483 -29.479 1.00 95.23 H +ATOM 2333 HH11 ARG A1035 -27.253 -6.528 -28.129 1.00 95.23 H +ATOM 2334 HH22 ARG A1035 -27.726 -7.401 -31.514 1.00 92.56 H +ATOM 2335 HH21 ARG A1035 -26.153 -8.124 -31.705 1.00 92.56 H +ATOM 2336 N LEU A1036 -22.168 -7.794 -23.070 1.00 47.46 N +ATOM 2337 CA LEU A1036 -21.963 -7.530 -21.640 1.00 44.95 C +ATOM 2338 C LEU A1036 -20.532 -7.050 -21.367 1.00 44.87 C +ATOM 2339 O LEU A1036 -19.578 -7.736 -21.731 1.00 44.01 O +ATOM 2340 CB LEU A1036 -22.332 -8.786 -20.814 1.00 46.48 C +ATOM 2341 CG LEU A1036 -22.174 -8.675 -19.276 1.00 50.35 C +ATOM 2342 CD1 LEU A1036 -22.966 -7.498 -18.672 1.00 50.69 C +ATOM 2343 CD2 LEU A1036 -22.525 -10.014 -18.595 1.00 54.50 C +ATOM 2344 H LEU A1036 -21.384 -8.186 -23.574 1.00 47.46 H +ATOM 2345 HA LEU A1036 -22.628 -6.719 -21.340 1.00 44.95 H +ATOM 2346 HB3 LEU A1036 -21.709 -9.609 -21.162 1.00 46.48 H +ATOM 2347 HB2 LEU A1036 -23.360 -9.070 -21.043 1.00 46.48 H +ATOM 2348 HG LEU A1036 -21.121 -8.491 -19.058 1.00 50.35 H +ATOM 2349 HD11 LEU A1036 -23.465 -7.756 -17.738 1.00 50.69 H +ATOM 2350 HD12 LEU A1036 -22.298 -6.667 -18.450 1.00 50.69 H +ATOM 2351 HD13 LEU A1036 -23.735 -7.132 -19.353 1.00 50.69 H +ATOM 2352 HD21 LEU A1036 -21.717 -10.344 -17.943 1.00 54.50 H +ATOM 2353 HD22 LEU A1036 -23.428 -9.954 -17.988 1.00 54.50 H +ATOM 2354 HD23 LEU A1036 -22.689 -10.811 -19.319 1.00 54.50 H +ATOM 2355 N VAL A1037 -20.435 -5.900 -20.682 1.00 38.25 N +ATOM 2356 CA VAL A1037 -19.194 -5.221 -20.316 1.00 36.27 C +ATOM 2357 C VAL A1037 -19.177 -4.931 -18.801 1.00 39.75 C +ATOM 2358 O VAL A1037 -20.235 -4.704 -18.213 1.00 42.27 O +ATOM 2359 CB VAL A1037 -19.040 -3.916 -21.169 1.00 39.78 C +ATOM 2360 CG1 VAL A1037 -18.996 -2.560 -20.436 1.00 38.54 C +ATOM 2361 CG2 VAL A1037 -17.853 -4.045 -22.131 1.00 38.84 C +ATOM 2362 H VAL A1037 -21.281 -5.417 -20.416 1.00 38.25 H +ATOM 2363 HA VAL A1037 -18.354 -5.889 -20.516 1.00 36.27 H +ATOM 2364 HB VAL A1037 -19.915 -3.841 -21.816 1.00 39.78 H +ATOM 2365 HG11 VAL A1037 -18.905 -1.748 -21.157 1.00 38.54 H +ATOM 2366 HG12 VAL A1037 -19.908 -2.380 -19.867 1.00 38.54 H +ATOM 2367 HG13 VAL A1037 -18.151 -2.488 -19.754 1.00 38.54 H +ATOM 2368 HG21 VAL A1037 -17.787 -3.179 -22.786 1.00 38.84 H +ATOM 2369 HG22 VAL A1037 -16.910 -4.145 -21.595 1.00 38.84 H +ATOM 2370 HG23 VAL A1037 -17.970 -4.920 -22.767 1.00 38.84 H +ATOM 2371 N LYS A1038 -17.973 -4.970 -18.206 1.00 33.36 N +ATOM 2372 CA LYS A1038 -17.714 -4.870 -16.768 1.00 33.06 C +ATOM 2373 C LYS A1038 -16.486 -3.993 -16.493 1.00 35.92 C +ATOM 2374 O LYS A1038 -15.441 -4.213 -17.097 1.00 35.20 O +ATOM 2375 CB LYS A1038 -17.475 -6.283 -16.197 1.00 36.83 C +ATOM 2376 CG LYS A1038 -18.744 -7.139 -16.085 1.00 43.54 C +ATOM 2377 CD LYS A1038 -18.416 -8.601 -15.754 1.00 43.25 C +ATOM 2378 CE LYS A1038 -19.659 -9.477 -15.519 1.00 48.33 C +ATOM 2379 NZ LYS A1038 -20.309 -9.187 -14.229 1.00 58.37 N1+ +ATOM 2380 H LYS A1038 -17.155 -5.165 -18.773 1.00 33.36 H +ATOM 2381 HA LYS A1038 -18.573 -4.421 -16.275 1.00 33.06 H +ATOM 2382 HB3 LYS A1038 -17.044 -6.209 -15.197 1.00 36.83 H +ATOM 2383 HB2 LYS A1038 -16.729 -6.798 -16.805 1.00 36.83 H +ATOM 2384 HG3 LYS A1038 -19.314 -7.112 -17.013 1.00 43.54 H +ATOM 2385 HG2 LYS A1038 -19.385 -6.707 -15.316 1.00 43.54 H +ATOM 2386 HD3 LYS A1038 -17.749 -8.636 -14.893 1.00 43.25 H +ATOM 2387 HD2 LYS A1038 -17.843 -9.029 -16.578 1.00 43.25 H +ATOM 2388 HE3 LYS A1038 -19.373 -10.530 -15.521 1.00 48.33 H +ATOM 2389 HE2 LYS A1038 -20.377 -9.339 -16.327 1.00 48.33 H +ATOM 2390 HZ1 LYS A1038 -20.572 -8.212 -14.193 1.00 58.37 H +ATOM 2391 HZ2 LYS A1038 -21.135 -9.761 -14.133 1.00 58.37 H +ATOM 2392 HZ3 LYS A1038 -19.658 -9.396 -13.483 1.00 58.37 H +ATOM 2393 N ILE A1039 -16.611 -3.053 -15.546 1.00 32.33 N +ATOM 2394 CA ILE A1039 -15.529 -2.170 -15.100 1.00 30.26 C +ATOM 2395 C ILE A1039 -14.622 -2.906 -14.087 1.00 36.96 C +ATOM 2396 O ILE A1039 -15.136 -3.503 -13.141 1.00 36.41 O +ATOM 2397 CB ILE A1039 -16.113 -0.894 -14.424 1.00 32.08 C +ATOM 2398 CG1 ILE A1039 -17.001 -0.081 -15.398 1.00 32.40 C +ATOM 2399 CG2 ILE A1039 -15.053 0.035 -13.791 1.00 30.46 C +ATOM 2400 CD1 ILE A1039 -18.035 0.795 -14.680 1.00 32.90 C +ATOM 2401 H ILE A1039 -17.503 -2.922 -15.087 1.00 32.33 H +ATOM 2402 HA ILE A1039 -14.934 -1.865 -15.964 1.00 30.26 H +ATOM 2403 HB ILE A1039 -16.755 -1.236 -13.612 1.00 32.08 H +ATOM 2404 HG13 ILE A1039 -17.549 -0.736 -16.074 1.00 32.40 H +ATOM 2405 HG12 ILE A1039 -16.376 0.539 -16.043 1.00 32.40 H +ATOM 2406 HG21 ILE A1039 -15.511 0.925 -13.361 1.00 30.46 H +ATOM 2407 HG22 ILE A1039 -14.506 -0.448 -12.982 1.00 30.46 H +ATOM 2408 HG23 ILE A1039 -14.325 0.366 -14.533 1.00 30.46 H +ATOM 2409 HD11 ILE A1039 -18.794 1.146 -15.378 1.00 32.90 H +ATOM 2410 HD12 ILE A1039 -18.547 0.245 -13.890 1.00 32.90 H +ATOM 2411 HD13 ILE A1039 -17.570 1.668 -14.227 1.00 32.90 H +ATOM 2412 N GLY A1040 -13.299 -2.832 -14.297 1.00 34.99 N +ATOM 2413 CA GLY A1040 -12.279 -3.441 -13.444 1.00 35.46 C +ATOM 2414 C GLY A1040 -11.235 -2.399 -13.018 1.00 40.57 C +ATOM 2415 O GLY A1040 -11.291 -1.237 -13.425 1.00 40.24 O +ATOM 2416 H GLY A1040 -12.953 -2.301 -15.088 1.00 34.99 H +ATOM 2417 HA3 GLY A1040 -11.793 -4.245 -13.996 1.00 35.46 H +ATOM 2418 HA2 GLY A1040 -12.711 -3.879 -12.545 1.00 35.46 H +ATOM 2419 N ASP A1041 -10.281 -2.857 -12.183 1.00 37.60 N +ATOM 2420 CA ASP A1041 -9.156 -2.128 -11.575 1.00 37.19 C +ATOM 2421 C ASP A1041 -9.647 -0.930 -10.739 1.00 39.90 C +ATOM 2422 O ASP A1041 -9.838 0.158 -11.279 1.00 40.83 O +ATOM 2423 CB ASP A1041 -8.045 -1.755 -12.602 1.00 38.16 C +ATOM 2424 CG ASP A1041 -6.684 -1.252 -12.060 1.00 45.68 C +ATOM 2425 OD1 ASP A1041 -5.771 -1.092 -12.899 1.00 47.53 O +ATOM 2426 OD2 ASP A1041 -6.537 -1.022 -10.838 1.00 46.86 O1- +ATOM 2427 H ASP A1041 -10.328 -3.831 -11.919 1.00 37.60 H +ATOM 2428 HA ASP A1041 -8.711 -2.844 -10.881 1.00 37.19 H +ATOM 2429 HB3 ASP A1041 -8.439 -1.004 -13.286 1.00 38.16 H +ATOM 2430 HB2 ASP A1041 -7.850 -2.625 -13.230 1.00 38.16 H +ATOM 2431 N PHE A1042 -9.815 -1.168 -9.430 1.00 32.99 N +ATOM 2432 CA PHE A1042 -10.209 -0.173 -8.429 1.00 32.48 C +ATOM 2433 C PHE A1042 -9.008 0.266 -7.562 1.00 35.62 C +ATOM 2434 O PHE A1042 -9.202 0.707 -6.430 1.00 35.44 O +ATOM 2435 CB PHE A1042 -11.403 -0.721 -7.611 1.00 35.36 C +ATOM 2436 CG PHE A1042 -12.699 -0.811 -8.402 1.00 36.03 C +ATOM 2437 CD1 PHE A1042 -13.585 0.286 -8.444 1.00 39.47 C +ATOM 2438 CD2 PHE A1042 -12.942 -1.915 -9.249 1.00 37.32 C +ATOM 2439 CE1 PHE A1042 -14.709 0.241 -9.258 1.00 39.56 C +ATOM 2440 CE2 PHE A1042 -14.064 -1.934 -10.065 1.00 40.21 C +ATOM 2441 CZ PHE A1042 -14.948 -0.863 -10.064 1.00 38.02 C +ATOM 2442 H PHE A1042 -9.602 -2.087 -9.065 1.00 32.99 H +ATOM 2443 HA PHE A1042 -10.553 0.738 -8.922 1.00 32.48 H +ATOM 2444 HB3 PHE A1042 -11.593 -0.103 -6.733 1.00 35.36 H +ATOM 2445 HB2 PHE A1042 -11.163 -1.715 -7.230 1.00 35.36 H +ATOM 2446 HD1 PHE A1042 -13.398 1.163 -7.841 1.00 39.47 H +ATOM 2447 HD2 PHE A1042 -12.252 -2.746 -9.271 1.00 37.32 H +ATOM 2448 HE1 PHE A1042 -15.394 1.075 -9.279 1.00 39.56 H +ATOM 2449 HE2 PHE A1042 -14.245 -2.783 -10.706 1.00 40.21 H +ATOM 2450 HZ PHE A1042 -15.819 -0.885 -10.703 1.00 38.02 H +ATOM 2451 N GLY A1043 -7.784 0.142 -8.108 1.00 33.72 N +ATOM 2452 CA GLY A1043 -6.521 0.435 -7.427 1.00 35.61 C +ATOM 2453 C GLY A1043 -6.198 1.933 -7.365 1.00 40.83 C +ATOM 2454 O GLY A1043 -5.284 2.317 -6.639 1.00 42.94 O +ATOM 2455 H GLY A1043 -7.704 -0.230 -9.047 1.00 33.72 H +ATOM 2456 HA3 GLY A1043 -5.718 -0.084 -7.948 1.00 35.61 H +ATOM 2457 HA2 GLY A1043 -6.540 0.043 -6.412 1.00 35.61 H +ATOM 2458 N LEU A1044 -6.945 2.778 -8.088 1.00 35.95 N +ATOM 2459 CA LEU A1044 -6.861 4.233 -8.006 1.00 35.55 C +ATOM 2460 C LEU A1044 -8.171 4.829 -7.458 1.00 38.20 C +ATOM 2461 O LEU A1044 -8.212 6.033 -7.219 1.00 37.43 O +ATOM 2462 CB LEU A1044 -6.469 4.775 -9.406 1.00 34.71 C +ATOM 2463 CG LEU A1044 -5.531 6.004 -9.408 1.00 41.15 C +ATOM 2464 CD1 LEU A1044 -4.249 5.779 -8.578 1.00 45.80 C +ATOM 2465 CD2 LEU A1044 -5.188 6.427 -10.852 1.00 40.55 C +ATOM 2466 H LEU A1044 -7.658 2.413 -8.706 1.00 35.95 H +ATOM 2467 HA LEU A1044 -6.105 4.519 -7.276 1.00 35.55 H +ATOM 2468 HB3 LEU A1044 -7.369 4.997 -9.980 1.00 34.71 H +ATOM 2469 HB2 LEU A1044 -5.959 3.988 -9.965 1.00 34.71 H +ATOM 2470 HG LEU A1044 -6.080 6.829 -8.955 1.00 41.15 H +ATOM 2471 HD11 LEU A1044 -3.350 6.151 -9.067 1.00 45.80 H +ATOM 2472 HD12 LEU A1044 -4.316 6.290 -7.618 1.00 45.80 H +ATOM 2473 HD13 LEU A1044 -4.084 4.721 -8.374 1.00 45.80 H +ATOM 2474 HD21 LEU A1044 -5.412 7.480 -11.005 1.00 40.55 H +ATOM 2475 HD22 LEU A1044 -4.137 6.284 -11.101 1.00 40.55 H +ATOM 2476 HD23 LEU A1044 -5.757 5.864 -11.592 1.00 40.55 H +ATOM 2477 N ALA A1045 -9.201 3.990 -7.232 1.00 34.45 N +ATOM 2478 CA ALA A1045 -10.504 4.387 -6.704 1.00 35.33 C +ATOM 2479 C ALA A1045 -10.430 4.893 -5.256 1.00 41.48 C +ATOM 2480 O ALA A1045 -9.604 4.418 -4.473 1.00 41.92 O +ATOM 2481 CB ALA A1045 -11.487 3.214 -6.830 1.00 35.84 C +ATOM 2482 H ALA A1045 -9.084 3.005 -7.423 1.00 34.45 H +ATOM 2483 HA ALA A1045 -10.850 5.203 -7.335 1.00 35.33 H +ATOM 2484 HB1 ALA A1045 -12.498 3.516 -6.557 1.00 35.84 H +ATOM 2485 HB2 ALA A1045 -11.523 2.843 -7.855 1.00 35.84 H +ATOM 2486 HB3 ALA A1045 -11.207 2.384 -6.181 1.00 35.84 H +ATOM 2487 N LYS A1046 -11.300 5.861 -4.945 1.00 39.67 N +ATOM 2488 CA LYS A1046 -11.318 6.591 -3.682 1.00 41.51 C +ATOM 2489 C LYS A1046 -12.750 6.934 -3.276 1.00 46.70 C +ATOM 2490 O LYS A1046 -13.567 7.254 -4.135 1.00 45.21 O +ATOM 2491 CB LYS A1046 -10.476 7.879 -3.839 1.00 43.95 C +ATOM 2492 CG LYS A1046 -8.988 7.717 -3.485 1.00 52.94 C +ATOM 2493 CD LYS A1046 -8.690 7.354 -2.016 1.00 61.30 C +ATOM 2494 CE LYS A1046 -9.523 8.140 -0.980 1.00 72.46 C +ATOM 2495 NZ LYS A1046 -9.058 7.923 0.399 1.00 80.50 N1+ +ATOM 2496 H LYS A1046 -11.971 6.165 -5.639 1.00 39.67 H +ATOM 2497 HA LYS A1046 -10.904 5.956 -2.897 1.00 41.51 H +ATOM 2498 HB3 LYS A1046 -10.879 8.677 -3.214 1.00 43.95 H +ATOM 2499 HB2 LYS A1046 -10.573 8.265 -4.855 1.00 43.95 H +ATOM 2500 HG3 LYS A1046 -8.477 8.644 -3.729 1.00 52.94 H +ATOM 2501 HG2 LYS A1046 -8.538 6.968 -4.136 1.00 52.94 H +ATOM 2502 HD3 LYS A1046 -7.629 7.535 -1.837 1.00 61.30 H +ATOM 2503 HD2 LYS A1046 -8.829 6.282 -1.883 1.00 61.30 H +ATOM 2504 HE3 LYS A1046 -10.570 7.846 -1.027 1.00 72.46 H +ATOM 2505 HE2 LYS A1046 -9.486 9.205 -1.193 1.00 72.46 H +ATOM 2506 HZ1 LYS A1046 -8.097 8.222 0.487 1.00 80.50 H +ATOM 2507 HZ2 LYS A1046 -9.636 8.452 1.037 1.00 80.50 H +ATOM 2508 HZ3 LYS A1046 -9.133 6.938 0.619 1.00 80.50 H +ATOM 2509 N ALA A1047 -12.999 6.921 -1.957 1.00 45.97 N +ATOM 2510 CA ALA A1047 -14.212 7.457 -1.347 1.00 47.89 C +ATOM 2511 C ALA A1047 -14.167 8.991 -1.315 1.00 53.43 C +ATOM 2512 O ALA A1047 -13.153 9.562 -0.907 1.00 53.75 O +ATOM 2513 CB ALA A1047 -14.352 6.891 0.073 1.00 51.21 C +ATOM 2514 H ALA A1047 -12.278 6.625 -1.316 1.00 45.97 H +ATOM 2515 HA ALA A1047 -15.077 7.135 -1.930 1.00 47.89 H +ATOM 2516 HB1 ALA A1047 -15.270 7.242 0.546 1.00 51.21 H +ATOM 2517 HB2 ALA A1047 -14.389 5.802 0.060 1.00 51.21 H +ATOM 2518 HB3 ALA A1047 -13.516 7.185 0.710 1.00 51.21 H +ATOM 2519 N VAL A1048 -15.284 9.612 -1.717 1.00 51.14 N +ATOM 2520 CA VAL A1048 -15.527 11.048 -1.616 1.00 52.52 C +ATOM 2521 C VAL A1048 -16.589 11.227 -0.506 1.00 61.61 C +ATOM 2522 O VAL A1048 -17.713 10.757 -0.701 1.00 62.08 O +ATOM 2523 CB VAL A1048 -16.107 11.604 -2.950 1.00 54.59 C +ATOM 2524 CG1 VAL A1048 -16.533 13.087 -2.879 1.00 55.28 C +ATOM 2525 CG2 VAL A1048 -15.123 11.416 -4.115 1.00 51.78 C +ATOM 2526 H VAL A1048 -16.073 9.059 -2.028 1.00 51.14 H +ATOM 2527 HA VAL A1048 -14.604 11.590 -1.418 1.00 52.52 H +ATOM 2528 HB VAL A1048 -16.991 11.024 -3.210 1.00 54.59 H +ATOM 2529 HG11 VAL A1048 -16.863 13.451 -3.853 1.00 55.28 H +ATOM 2530 HG12 VAL A1048 -17.363 13.245 -2.193 1.00 55.28 H +ATOM 2531 HG13 VAL A1048 -15.707 13.722 -2.554 1.00 55.28 H +ATOM 2532 HG21 VAL A1048 -15.510 11.856 -5.034 1.00 51.78 H +ATOM 2533 HG22 VAL A1048 -14.159 11.881 -3.905 1.00 51.78 H +ATOM 2534 HG23 VAL A1048 -14.954 10.358 -4.308 1.00 51.78 H +ATOM 2535 N PRO A1049 -16.231 11.864 0.638 1.00 62.00 N +ATOM 2536 CA PRO A1049 -17.181 12.175 1.733 1.00 66.09 C +ATOM 2537 C PRO A1049 -18.456 12.902 1.274 1.00 73.83 C +ATOM 2538 O PRO A1049 -18.378 13.726 0.366 1.00 71.64 O +ATOM 2539 CB PRO A1049 -16.359 13.057 2.687 1.00 69.51 C +ATOM 2540 CG PRO A1049 -14.919 12.642 2.455 1.00 71.48 C +ATOM 2541 CD PRO A1049 -14.886 12.345 0.963 1.00 63.48 C +ATOM 2542 HA PRO A1049 -17.437 11.234 2.224 1.00 66.09 H +ATOM 2543 HB3 PRO A1049 -16.659 12.943 3.729 1.00 69.51 H +ATOM 2544 HB2 PRO A1049 -16.470 14.109 2.427 1.00 69.51 H +ATOM 2545 HG3 PRO A1049 -14.713 11.728 3.013 1.00 71.48 H +ATOM 2546 HG2 PRO A1049 -14.194 13.397 2.762 1.00 71.48 H +ATOM 2547 HD2 PRO A1049 -14.689 13.254 0.393 1.00 63.48 H +ATOM 2548 HD3 PRO A1049 -14.104 11.617 0.743 1.00 63.48 H +ATOM 2549 N GLU A1050 -19.599 12.565 1.891 1.00 75.69 N +ATOM 2550 CA GLU A1050 -20.944 13.042 1.544 1.00 77.51 C +ATOM 2551 C GLU A1050 -21.136 14.576 1.529 1.00 84.15 C +ATOM 2552 O GLU A1050 -21.985 15.055 0.778 1.00 83.15 O +ATOM 2553 CB GLU A1050 -22.005 12.335 2.423 1.00 82.22 C +ATOM 2554 CG GLU A1050 -21.882 12.524 3.960 1.00 97.93 C +ATOM 2555 CD GLU A1050 -20.911 11.595 4.717 1.00120.70 C +ATOM 2556 OE1 GLU A1050 -20.353 10.656 4.106 1.00108.26 O +ATOM 2557 OE2 GLU A1050 -20.740 11.849 5.929 1.00119.67 O1- +ATOM 2558 H GLU A1050 -19.576 11.868 2.628 1.00 75.69 H +ATOM 2559 HA GLU A1050 -21.123 12.708 0.521 1.00 77.51 H +ATOM 2560 HB3 GLU A1050 -22.046 11.276 2.164 1.00 82.22 H +ATOM 2561 HB2 GLU A1050 -22.986 12.711 2.130 1.00 82.22 H +ATOM 2562 HG3 GLU A1050 -22.868 12.357 4.395 1.00 97.93 H +ATOM 2563 HG2 GLU A1050 -21.636 13.561 4.192 1.00 97.93 H +ATOM 2564 N GLY A1051 -20.338 15.313 2.322 1.00 83.36 N +ATOM 2565 CA GLY A1051 -20.348 16.778 2.372 1.00 84.58 C +ATOM 2566 C GLY A1051 -19.398 17.418 1.341 1.00 86.36 C +ATOM 2567 O GLY A1051 -19.389 18.642 1.226 1.00 86.86 O +ATOM 2568 H GLY A1051 -19.671 14.838 2.912 1.00 83.36 H +ATOM 2569 HA3 GLY A1051 -20.034 17.087 3.369 1.00 84.58 H +ATOM 2570 HA2 GLY A1051 -21.358 17.167 2.228 1.00 84.58 H +ATOM 2571 N HIS A1052 -18.601 16.614 0.616 1.00 79.97 N +ATOM 2572 CA HIS A1052 -17.628 17.042 -0.391 1.00 76.91 C +ATOM 2573 C HIS A1052 -18.092 16.594 -1.786 1.00 76.64 C +ATOM 2574 O HIS A1052 -18.785 15.584 -1.911 1.00 75.70 O +ATOM 2575 CB HIS A1052 -16.249 16.407 -0.085 1.00 77.26 C +ATOM 2576 CG HIS A1052 -15.565 16.849 1.190 1.00 83.91 C +ATOM 2577 ND1 HIS A1052 -16.149 16.768 2.443 1.00 88.78 N +ATOM 2578 CD2 HIS A1052 -14.311 17.376 1.409 1.00 86.52 C +ATOM 2579 CE1 HIS A1052 -15.262 17.223 3.330 1.00 90.57 C +ATOM 2580 NE2 HIS A1052 -14.121 17.610 2.773 1.00 89.68 N +ATOM 2581 H HIS A1052 -18.690 15.611 0.721 1.00 79.97 H +ATOM 2582 HA HIS A1052 -17.522 18.128 -0.395 1.00 76.91 H +ATOM 2583 HB3 HIS A1052 -15.562 16.629 -0.903 1.00 77.26 H +ATOM 2584 HB2 HIS A1052 -16.328 15.320 -0.059 1.00 77.26 H +ATOM 2585 HD1 HIS A1052 -17.079 16.432 2.646 1.00 88.78 H +ATOM 2586 HD2 HIS A1052 -13.532 17.597 0.693 1.00 86.52 H +ATOM 2587 HE1 HIS A1052 -15.452 17.274 4.392 1.00 90.57 H +ATOM 2588 N GLU A1053 -17.658 17.339 -2.813 1.00 70.38 N +ATOM 2589 CA GLU A1053 -17.883 17.025 -4.226 1.00 67.41 C +ATOM 2590 C GLU A1053 -16.584 16.601 -4.944 1.00 65.39 C +ATOM 2591 O GLU A1053 -16.666 16.250 -6.120 1.00 62.86 O +ATOM 2592 CB GLU A1053 -18.591 18.216 -4.922 1.00 69.51 C +ATOM 2593 CG GLU A1053 -17.775 19.516 -5.126 1.00 81.78 C +ATOM 2594 CD GLU A1053 -17.769 20.453 -3.910 1.00109.48 C +ATOM 2595 OE1 GLU A1053 -16.887 20.272 -3.041 1.00107.26 O +ATOM 2596 OE2 GLU A1053 -18.636 21.354 -3.877 1.00107.68 O1- +ATOM 2597 H GLU A1053 -17.140 18.190 -2.633 1.00 70.38 H +ATOM 2598 HA GLU A1053 -18.555 16.169 -4.309 1.00 67.41 H +ATOM 2599 HB3 GLU A1053 -19.511 18.445 -4.382 1.00 69.51 H +ATOM 2600 HB2 GLU A1053 -18.930 17.878 -5.902 1.00 69.51 H +ATOM 2601 HG3 GLU A1053 -18.202 20.060 -5.971 1.00 81.78 H +ATOM 2602 HG2 GLU A1053 -16.755 19.292 -5.427 1.00 81.78 H +ATOM 2603 N TYR A1054 -15.431 16.625 -4.247 1.00 59.91 N +ATOM 2604 CA TYR A1054 -14.128 16.234 -4.789 1.00 57.06 C +ATOM 2605 C TYR A1054 -13.226 15.604 -3.716 1.00 59.88 C +ATOM 2606 O TYR A1054 -13.479 15.736 -2.518 1.00 61.73 O +ATOM 2607 CB TYR A1054 -13.441 17.443 -5.478 1.00 57.75 C +ATOM 2608 CG TYR A1054 -12.907 18.541 -4.566 1.00 61.72 C +ATOM 2609 CD1 TYR A1054 -13.738 19.620 -4.204 1.00 65.51 C +ATOM 2610 CD2 TYR A1054 -11.584 18.494 -4.074 1.00 63.03 C +ATOM 2611 CE1 TYR A1054 -13.269 20.628 -3.341 1.00 68.28 C +ATOM 2612 CE2 TYR A1054 -11.115 19.497 -3.203 1.00 66.37 C +ATOM 2613 CZ TYR A1054 -11.956 20.565 -2.836 1.00 76.35 C +ATOM 2614 OH TYR A1054 -11.496 21.540 -1.999 1.00 81.80 O +ATOM 2615 H TYR A1054 -15.436 16.914 -3.280 1.00 59.91 H +ATOM 2616 HA TYR A1054 -14.296 15.455 -5.533 1.00 57.06 H +ATOM 2617 HB3 TYR A1054 -14.123 17.885 -6.199 1.00 57.75 H +ATOM 2618 HB2 TYR A1054 -12.600 17.084 -6.073 1.00 57.75 H +ATOM 2619 HD1 TYR A1054 -14.743 19.674 -4.588 1.00 65.51 H +ATOM 2620 HD2 TYR A1054 -10.929 17.683 -4.354 1.00 63.03 H +ATOM 2621 HE1 TYR A1054 -13.924 21.442 -3.068 1.00 68.28 H +ATOM 2622 HE2 TYR A1054 -10.109 19.449 -2.819 1.00 66.37 H +ATOM 2623 HH TYR A1054 -12.170 22.190 -1.786 1.00 81.80 H +ATOM 2624 N TYR A1055 -12.153 14.972 -4.210 1.00 53.09 N +ATOM 2625 CA TYR A1055 -11.010 14.469 -3.457 1.00 53.10 C +ATOM 2626 C TYR A1055 -9.730 15.055 -4.077 1.00 56.32 C +ATOM 2627 O TYR A1055 -9.577 14.991 -5.297 1.00 53.18 O +ATOM 2628 CB TYR A1055 -11.034 12.923 -3.511 1.00 53.04 C +ATOM 2629 CG TYR A1055 -9.744 12.229 -3.105 1.00 55.26 C +ATOM 2630 CD1 TYR A1055 -9.401 12.120 -1.742 1.00 59.33 C +ATOM 2631 CD2 TYR A1055 -8.866 11.729 -4.091 1.00 54.82 C +ATOM 2632 CE1 TYR A1055 -8.185 11.515 -1.367 1.00 60.69 C +ATOM 2633 CE2 TYR A1055 -7.649 11.129 -3.715 1.00 56.92 C +ATOM 2634 CZ TYR A1055 -7.314 11.009 -2.352 1.00 68.28 C +ATOM 2635 OH TYR A1055 -6.149 10.402 -1.984 1.00 72.13 O +ATOM 2636 H TYR A1055 -12.061 14.899 -5.215 1.00 53.09 H +ATOM 2637 HA TYR A1055 -11.073 14.790 -2.414 1.00 53.10 H +ATOM 2638 HB3 TYR A1055 -11.261 12.611 -4.531 1.00 53.04 H +ATOM 2639 HB2 TYR A1055 -11.854 12.542 -2.901 1.00 53.04 H +ATOM 2640 HD1 TYR A1055 -10.063 12.510 -0.983 1.00 59.33 H +ATOM 2641 HD2 TYR A1055 -9.113 11.822 -5.138 1.00 54.82 H +ATOM 2642 HE1 TYR A1055 -7.925 11.436 -0.322 1.00 60.69 H +ATOM 2643 HE2 TYR A1055 -6.981 10.755 -4.477 1.00 56.92 H +ATOM 2644 HH TYR A1055 -5.606 10.149 -2.733 1.00 72.13 H +ATOM 2645 N ARG A1056 -8.820 15.578 -3.233 1.00 56.46 N +ATOM 2646 CA ARG A1056 -7.493 16.028 -3.664 1.00 57.19 C +ATOM 2647 C ARG A1056 -6.569 14.826 -3.910 1.00 61.89 C +ATOM 2648 O ARG A1056 -6.399 13.995 -3.018 1.00 62.29 O +ATOM 2649 CB ARG A1056 -6.857 16.978 -2.622 1.00 60.29 C +ATOM 2650 CG ARG A1056 -6.973 18.463 -3.000 1.00 71.82 C +ATOM 2651 CD ARG A1056 -6.155 19.356 -2.054 1.00 85.08 C +ATOM 2652 NE ARG A1056 -6.332 20.793 -2.325 1.00 93.43 N +ATOM 2653 CZ ARG A1056 -7.278 21.608 -1.823 1.00108.81 C +ATOM 2654 NH1 ARG A1056 -8.248 21.161 -1.012 1.00 96.57 N +ATOM 2655 NH2 ARG A1056 -7.244 22.909 -2.140 1.00 96.30 N1+ +ATOM 2656 H ARG A1056 -8.997 15.584 -2.239 1.00 56.46 H +ATOM 2657 HA ARG A1056 -7.616 16.566 -4.600 1.00 57.19 H +ATOM 2658 HB3 ARG A1056 -5.789 16.767 -2.529 1.00 60.29 H +ATOM 2659 HB2 ARG A1056 -7.270 16.795 -1.630 1.00 60.29 H +ATOM 2660 HG3 ARG A1056 -8.004 18.796 -3.104 1.00 71.82 H +ATOM 2661 HG2 ARG A1056 -6.529 18.553 -3.992 1.00 71.82 H +ATOM 2662 HD3 ARG A1056 -5.100 19.187 -2.272 1.00 85.08 H +ATOM 2663 HD2 ARG A1056 -6.284 19.091 -1.004 1.00 85.08 H +ATOM 2664 HE ARG A1056 -5.655 21.189 -2.963 1.00 93.43 H +ATOM 2665 HH12 ARG A1056 -8.964 21.783 -0.663 1.00 96.57 H +ATOM 2666 HH11 ARG A1056 -8.277 20.185 -0.753 1.00 96.57 H +ATOM 2667 HH22 ARG A1056 -7.927 23.545 -1.753 1.00 96.30 H +ATOM 2668 HH21 ARG A1056 -6.494 23.276 -2.708 1.00 96.30 H +ATOM 2669 N VAL A1057 -5.964 14.798 -5.106 1.00 58.85 N +ATOM 2670 CA VAL A1057 -5.007 13.783 -5.542 1.00 59.44 C +ATOM 2671 C VAL A1057 -3.562 14.286 -5.358 1.00 68.20 C +ATOM 2672 O VAL A1057 -3.337 15.487 -5.204 1.00 69.34 O +ATOM 2673 CB VAL A1057 -5.230 13.408 -7.039 1.00 60.80 C +ATOM 2674 CG1 VAL A1057 -6.688 12.986 -7.286 1.00 59.13 C +ATOM 2675 CG2 VAL A1057 -4.792 14.450 -8.089 1.00 60.31 C +ATOM 2676 H VAL A1057 -6.130 15.554 -5.759 1.00 58.85 H +ATOM 2677 HA VAL A1057 -5.129 12.879 -4.942 1.00 59.44 H +ATOM 2678 HB VAL A1057 -4.625 12.522 -7.230 1.00 60.80 H +ATOM 2679 HG11 VAL A1057 -6.827 12.616 -8.302 1.00 59.13 H +ATOM 2680 HG12 VAL A1057 -6.989 12.198 -6.596 1.00 59.13 H +ATOM 2681 HG13 VAL A1057 -7.372 13.823 -7.144 1.00 59.13 H +ATOM 2682 HG21 VAL A1057 -5.000 14.095 -9.099 1.00 60.31 H +ATOM 2683 HG22 VAL A1057 -5.329 15.385 -7.961 1.00 60.31 H +ATOM 2684 HG23 VAL A1057 -3.724 14.664 -8.049 1.00 60.31 H +ATOM 2685 N ARG A1058 -2.611 13.340 -5.386 1.00 67.56 N +ATOM 2686 CA ARG A1058 -1.177 13.612 -5.288 1.00 70.37 C +ATOM 2687 C ARG A1058 -0.543 13.791 -6.676 1.00 74.80 C +ATOM 2688 O ARG A1058 -1.076 13.300 -7.673 1.00 72.29 O +ATOM 2689 CB ARG A1058 -0.479 12.448 -4.551 1.00 73.21 C +ATOM 2690 CG ARG A1058 -1.089 12.101 -3.184 1.00 89.24 C +ATOM 2691 CD ARG A1058 -0.241 11.070 -2.421 1.00105.70 C +ATOM 2692 NE ARG A1058 -0.968 10.502 -1.272 1.00119.40 N +ATOM 2693 CZ ARG A1058 -1.743 9.400 -1.279 1.00134.49 C +ATOM 2694 NH1 ARG A1058 -1.925 8.658 -2.382 1.00120.12 N +ATOM 2695 NH2 ARG A1058 -2.354 9.027 -0.148 1.00122.85 N1+ +ATOM 2696 H ARG A1058 -2.868 12.377 -5.539 1.00 67.56 H +ATOM 2697 HA ARG A1058 -1.018 14.526 -4.711 1.00 70.37 H +ATOM 2698 HB3 ARG A1058 0.578 12.688 -4.420 1.00 73.21 H +ATOM 2699 HB2 ARG A1058 -0.507 11.554 -5.177 1.00 73.21 H +ATOM 2700 HG3 ARG A1058 -2.134 11.793 -3.252 1.00 89.24 H +ATOM 2701 HG2 ARG A1058 -1.084 13.029 -2.610 1.00 89.24 H +ATOM 2702 HD3 ARG A1058 0.588 11.605 -1.956 1.00105.70 H +ATOM 2703 HD2 ARG A1058 0.217 10.325 -3.072 1.00105.70 H +ATOM 2704 HE ARG A1058 -0.893 11.026 -0.412 1.00119.40 H +ATOM 2705 HH12 ARG A1058 -2.491 7.818 -2.349 1.00120.12 H +ATOM 2706 HH11 ARG A1058 -1.459 8.910 -3.242 1.00120.12 H +ATOM 2707 HH22 ARG A1058 -2.931 8.198 -0.132 1.00122.85 H +ATOM 2708 HH21 ARG A1058 -2.234 9.562 0.700 1.00122.85 H +ATOM 2709 N GLU A1059 0.628 14.446 -6.686 1.00 74.50 N +ATOM 2710 CA GLU A1059 1.549 14.511 -7.820 1.00 74.23 C +ATOM 2711 C GLU A1059 2.244 13.144 -7.957 1.00 77.46 C +ATOM 2712 O GLU A1059 3.046 12.789 -7.092 1.00 79.77 O +ATOM 2713 CB GLU A1059 2.560 15.653 -7.577 1.00 78.25 C +ATOM 2714 CG GLU A1059 1.892 17.042 -7.423 1.00 89.76 C +ATOM 2715 CD GLU A1059 2.831 18.197 -7.039 1.00113.50 C +ATOM 2716 OE1 GLU A1059 4.068 18.005 -7.030 1.00107.60 O +ATOM 2717 OE2 GLU A1059 2.280 19.281 -6.747 1.00107.56 O1- +ATOM 2718 H GLU A1059 0.988 14.825 -5.822 1.00 74.50 H +ATOM 2719 HA GLU A1059 0.986 14.729 -8.730 1.00 74.23 H +ATOM 2720 HB3 GLU A1059 3.269 15.684 -8.405 1.00 78.25 H +ATOM 2721 HB2 GLU A1059 3.148 15.433 -6.683 1.00 78.25 H +ATOM 2722 HG3 GLU A1059 1.105 17.001 -6.669 1.00 89.76 H +ATOM 2723 HG2 GLU A1059 1.401 17.302 -8.360 1.00 89.76 H +ATOM 2724 N ASP A1060 1.863 12.381 -8.994 1.00 70.23 N +ATOM 2725 CA ASP A1060 2.185 10.959 -9.123 1.00 68.85 C +ATOM 2726 C ASP A1060 2.436 10.612 -10.602 1.00 68.50 C +ATOM 2727 O ASP A1060 1.727 11.115 -11.475 1.00 66.16 O +ATOM 2728 CB ASP A1060 1.080 10.106 -8.446 1.00 69.42 C +ATOM 2729 CG ASP A1060 1.258 8.586 -8.543 1.00 81.45 C +ATOM 2730 OD1 ASP A1060 0.559 7.983 -9.387 1.00 81.04 O +ATOM 2731 OD2 ASP A1060 2.179 8.077 -7.867 1.00 89.83 O1- +ATOM 2732 H ASP A1060 1.207 12.743 -9.671 1.00 70.23 H +ATOM 2733 HA ASP A1060 3.123 10.765 -8.598 1.00 68.85 H +ATOM 2734 HB3 ASP A1060 0.101 10.394 -8.832 1.00 69.42 H +ATOM 2735 HB2 ASP A1060 1.038 10.369 -7.387 1.00 69.42 H +ATOM 2736 N GLY A1061 3.449 9.764 -10.849 1.00 63.47 N +ATOM 2737 CA GLY A1061 3.926 9.419 -12.190 1.00 61.92 C +ATOM 2738 C GLY A1061 3.069 8.349 -12.886 1.00 61.80 C +ATOM 2739 O GLY A1061 3.082 8.291 -14.114 1.00 61.49 O +ATOM 2740 H GLY A1061 3.956 9.366 -10.070 1.00 63.47 H +ATOM 2741 HA3 GLY A1061 4.945 9.042 -12.107 1.00 61.92 H +ATOM 2742 HA2 GLY A1061 3.972 10.313 -12.814 1.00 61.92 H +ATOM 2743 N ASP A1062 2.325 7.524 -12.126 1.00 55.28 N +ATOM 2744 CA ASP A1062 1.442 6.464 -12.636 1.00 52.23 C +ATOM 2745 C ASP A1062 0.004 6.947 -12.919 1.00 50.35 C +ATOM 2746 O ASP A1062 -0.815 6.141 -13.363 1.00 49.00 O +ATOM 2747 CB ASP A1062 1.434 5.201 -11.736 1.00 54.90 C +ATOM 2748 CG ASP A1062 2.831 4.607 -11.498 1.00 73.36 C +ATOM 2749 OD1 ASP A1062 3.333 3.948 -12.436 1.00 75.14 O +ATOM 2750 OD2 ASP A1062 3.434 4.928 -10.449 1.00 82.10 O1- +ATOM 2751 H ASP A1062 2.350 7.618 -11.119 1.00 55.28 H +ATOM 2752 HA ASP A1062 1.827 6.142 -13.606 1.00 52.23 H +ATOM 2753 HB3 ASP A1062 0.812 4.422 -12.180 1.00 54.90 H +ATOM 2754 HB2 ASP A1062 0.987 5.438 -10.768 1.00 54.90 H +ATOM 2755 N SER A1063 -0.281 8.242 -12.691 1.00 43.08 N +ATOM 2756 CA SER A1063 -1.561 8.892 -12.987 1.00 39.71 C +ATOM 2757 C SER A1063 -1.834 8.910 -14.512 1.00 36.74 C +ATOM 2758 O SER A1063 -0.950 9.351 -15.250 1.00 35.65 O +ATOM 2759 CB SER A1063 -1.491 10.338 -12.459 1.00 44.05 C +ATOM 2760 OG SER A1063 -1.613 10.353 -11.052 1.00 56.19 O +ATOM 2761 H SER A1063 0.446 8.839 -12.324 1.00 43.08 H +ATOM 2762 HA SER A1063 -2.332 8.355 -12.439 1.00 39.71 H +ATOM 2763 HB3 SER A1063 -2.315 10.931 -12.860 1.00 44.05 H +ATOM 2764 HB2 SER A1063 -0.570 10.836 -12.765 1.00 44.05 H +ATOM 2765 HG SER A1063 -0.858 9.891 -10.676 1.00 56.19 H +ATOM 2766 N PRO A1064 -3.015 8.426 -14.970 1.00 30.99 N +ATOM 2767 CA PRO A1064 -3.378 8.425 -16.402 1.00 29.59 C +ATOM 2768 C PRO A1064 -3.800 9.827 -16.898 1.00 32.01 C +ATOM 2769 O PRO A1064 -4.988 10.093 -17.078 1.00 29.67 O +ATOM 2770 CB PRO A1064 -4.497 7.370 -16.469 1.00 29.56 C +ATOM 2771 CG PRO A1064 -5.201 7.486 -15.127 1.00 33.51 C +ATOM 2772 CD PRO A1064 -4.061 7.793 -14.161 1.00 30.17 C +ATOM 2773 HA PRO A1064 -2.539 8.089 -17.015 1.00 29.59 H +ATOM 2774 HB3 PRO A1064 -4.050 6.379 -16.559 1.00 29.56 H +ATOM 2775 HB2 PRO A1064 -5.178 7.491 -17.312 1.00 29.56 H +ATOM 2776 HG3 PRO A1064 -5.769 6.600 -14.852 1.00 33.51 H +ATOM 2777 HG2 PRO A1064 -5.894 8.325 -15.161 1.00 33.51 H +ATOM 2778 HD2 PRO A1064 -4.404 8.427 -13.343 1.00 30.17 H +ATOM 2779 HD3 PRO A1064 -3.670 6.865 -13.739 1.00 30.17 H +ATOM 2780 N VAL A1065 -2.800 10.705 -17.088 1.00 29.66 N +ATOM 2781 CA VAL A1065 -2.951 12.127 -17.410 1.00 29.04 C +ATOM 2782 C VAL A1065 -3.639 12.430 -18.758 1.00 30.30 C +ATOM 2783 O VAL A1065 -4.307 13.458 -18.859 1.00 30.19 O +ATOM 2784 CB VAL A1065 -1.583 12.864 -17.373 1.00 34.62 C +ATOM 2785 CG1 VAL A1065 -1.026 12.925 -15.939 1.00 34.92 C +ATOM 2786 CG2 VAL A1065 -0.534 12.320 -18.364 1.00 35.44 C +ATOM 2787 H VAL A1065 -1.854 10.404 -16.898 1.00 29.66 H +ATOM 2788 HA VAL A1065 -3.579 12.552 -16.626 1.00 29.04 H +ATOM 2789 HB VAL A1065 -1.750 13.900 -17.667 1.00 34.62 H +ATOM 2790 HG11 VAL A1065 -0.087 13.474 -15.899 1.00 34.92 H +ATOM 2791 HG12 VAL A1065 -1.725 13.423 -15.267 1.00 34.92 H +ATOM 2792 HG13 VAL A1065 -0.833 11.932 -15.538 1.00 34.92 H +ATOM 2793 HG21 VAL A1065 0.408 12.861 -18.269 1.00 35.44 H +ATOM 2794 HG22 VAL A1065 -0.323 11.265 -18.188 1.00 35.44 H +ATOM 2795 HG23 VAL A1065 -0.857 12.430 -19.399 1.00 35.44 H +ATOM 2796 N PHE A1066 -3.516 11.523 -19.742 1.00 25.62 N +ATOM 2797 CA PHE A1066 -4.162 11.634 -21.055 1.00 24.82 C +ATOM 2798 C PHE A1066 -5.663 11.264 -21.049 1.00 26.45 C +ATOM 2799 O PHE A1066 -6.334 11.496 -22.053 1.00 25.78 O +ATOM 2800 CB PHE A1066 -3.362 10.816 -22.089 1.00 26.47 C +ATOM 2801 CG PHE A1066 -1.927 11.285 -22.278 1.00 27.98 C +ATOM 2802 CD1 PHE A1066 -1.658 12.556 -22.830 1.00 31.46 C +ATOM 2803 CD2 PHE A1066 -0.846 10.491 -21.838 1.00 29.97 C +ATOM 2804 CE1 PHE A1066 -0.348 12.995 -22.971 1.00 33.77 C +ATOM 2805 CE2 PHE A1066 0.458 10.945 -21.994 1.00 33.43 C +ATOM 2806 CZ PHE A1066 0.705 12.190 -22.560 1.00 32.31 C +ATOM 2807 H PHE A1066 -2.954 10.698 -19.588 1.00 25.62 H +ATOM 2808 HA PHE A1066 -4.122 12.680 -21.365 1.00 24.82 H +ATOM 2809 HB3 PHE A1066 -3.857 10.859 -23.059 1.00 26.47 H +ATOM 2810 HB2 PHE A1066 -3.356 9.763 -21.809 1.00 26.47 H +ATOM 2811 HD1 PHE A1066 -2.468 13.198 -23.139 1.00 31.46 H +ATOM 2812 HD2 PHE A1066 -1.026 9.526 -21.388 1.00 29.97 H +ATOM 2813 HE1 PHE A1066 -0.148 13.967 -23.400 1.00 33.77 H +ATOM 2814 HE2 PHE A1066 1.283 10.330 -21.668 1.00 33.43 H +ATOM 2815 HZ PHE A1066 1.722 12.536 -22.673 1.00 32.31 H +ATOM 2816 N TRP A1067 -6.162 10.741 -19.915 1.00 22.72 N +ATOM 2817 CA TRP A1067 -7.578 10.512 -19.621 1.00 23.65 C +ATOM 2818 C TRP A1067 -8.135 11.538 -18.616 1.00 26.48 C +ATOM 2819 O TRP A1067 -9.316 11.442 -18.291 1.00 25.01 O +ATOM 2820 CB TRP A1067 -7.777 9.072 -19.090 1.00 21.85 C +ATOM 2821 CG TRP A1067 -7.577 7.977 -20.094 1.00 23.25 C +ATOM 2822 CD1 TRP A1067 -8.574 7.326 -20.734 1.00 25.76 C +ATOM 2823 CD2 TRP A1067 -6.332 7.436 -20.635 1.00 23.75 C +ATOM 2824 NE1 TRP A1067 -8.037 6.437 -21.639 1.00 25.21 N +ATOM 2825 CE2 TRP A1067 -6.660 6.462 -21.626 1.00 27.61 C +ATOM 2826 CE3 TRP A1067 -4.956 7.669 -20.401 1.00 25.53 C +ATOM 2827 CZ2 TRP A1067 -5.679 5.765 -22.352 1.00 27.61 C +ATOM 2828 CZ3 TRP A1067 -3.962 6.972 -21.119 1.00 27.51 C +ATOM 2829 CH2 TRP A1067 -4.322 6.021 -22.093 1.00 28.26 C +ATOM 2830 H TRP A1067 -5.533 10.572 -19.142 1.00 22.72 H +ATOM 2831 HA TRP A1067 -8.180 10.622 -20.523 1.00 23.65 H +ATOM 2832 HB3 TRP A1067 -8.788 8.950 -18.697 1.00 21.85 H +ATOM 2833 HB2 TRP A1067 -7.111 8.888 -18.247 1.00 21.85 H +ATOM 2834 HD1 TRP A1067 -9.628 7.499 -20.567 1.00 25.76 H +ATOM 2835 HE1 TRP A1067 -8.605 5.842 -22.237 1.00 25.21 H +ATOM 2836 HE3 TRP A1067 -4.660 8.394 -19.658 1.00 25.53 H +ATOM 2837 HZ2 TRP A1067 -5.960 5.042 -23.101 1.00 27.61 H +ATOM 2838 HZ3 TRP A1067 -2.919 7.171 -20.920 1.00 27.51 H +ATOM 2839 HH2 TRP A1067 -3.558 5.491 -22.641 1.00 28.26 H +ATOM 2840 N TYR A1068 -7.303 12.473 -18.120 1.00 25.06 N +ATOM 2841 CA TYR A1068 -7.669 13.415 -17.059 1.00 24.40 C +ATOM 2842 C TYR A1068 -8.104 14.786 -17.589 1.00 29.09 C +ATOM 2843 O TYR A1068 -7.555 15.289 -18.569 1.00 29.03 O +ATOM 2844 CB TYR A1068 -6.502 13.556 -16.058 1.00 25.40 C +ATOM 2845 CG TYR A1068 -6.394 12.514 -14.949 1.00 26.29 C +ATOM 2846 CD1 TYR A1068 -7.155 11.321 -14.956 1.00 27.65 C +ATOM 2847 CD2 TYR A1068 -5.534 12.771 -13.860 1.00 27.90 C +ATOM 2848 CE1 TYR A1068 -7.082 10.425 -13.876 1.00 28.32 C +ATOM 2849 CE2 TYR A1068 -5.456 11.869 -12.781 1.00 27.93 C +ATOM 2850 CZ TYR A1068 -6.241 10.701 -12.783 1.00 32.15 C +ATOM 2851 OH TYR A1068 -6.191 9.841 -11.727 1.00 34.10 O +ATOM 2852 H TYR A1068 -6.349 12.525 -18.451 1.00 25.06 H +ATOM 2853 HA TYR A1068 -8.523 13.010 -16.526 1.00 24.40 H +ATOM 2854 HB3 TYR A1068 -6.603 14.507 -15.535 1.00 25.40 H +ATOM 2855 HB2 TYR A1068 -5.556 13.631 -16.587 1.00 25.40 H +ATOM 2856 HD1 TYR A1068 -7.815 11.075 -15.772 1.00 27.65 H +ATOM 2857 HD2 TYR A1068 -4.943 13.676 -13.839 1.00 27.90 H +ATOM 2858 HE1 TYR A1068 -7.687 9.531 -13.893 1.00 28.32 H +ATOM 2859 HE2 TYR A1068 -4.804 12.083 -11.947 1.00 27.93 H +ATOM 2860 HH TYR A1068 -6.701 9.039 -11.886 1.00 34.10 H +ATOM 2861 N ALA A1069 -9.073 15.367 -16.861 1.00 26.27 N +ATOM 2862 CA ALA A1069 -9.620 16.709 -17.045 1.00 27.33 C +ATOM 2863 C ALA A1069 -8.660 17.812 -16.541 1.00 31.87 C +ATOM 2864 O ALA A1069 -7.783 17.503 -15.733 1.00 30.37 O +ATOM 2865 CB ALA A1069 -10.957 16.764 -16.293 1.00 27.85 C +ATOM 2866 H ALA A1069 -9.458 14.852 -16.078 1.00 26.27 H +ATOM 2867 HA ALA A1069 -9.792 16.825 -18.112 1.00 27.33 H +ATOM 2868 HB1 ALA A1069 -11.430 17.741 -16.370 1.00 27.85 H +ATOM 2869 HB2 ALA A1069 -11.663 16.034 -16.681 1.00 27.85 H +ATOM 2870 HB3 ALA A1069 -10.814 16.540 -15.236 1.00 27.85 H +ATOM 2871 N PRO A1070 -8.838 19.079 -16.995 1.00 28.98 N +ATOM 2872 CA PRO A1070 -7.907 20.184 -16.674 1.00 30.25 C +ATOM 2873 C PRO A1070 -7.698 20.512 -15.183 1.00 34.14 C +ATOM 2874 O PRO A1070 -6.575 20.850 -14.818 1.00 33.30 O +ATOM 2875 CB PRO A1070 -8.462 21.393 -17.448 1.00 33.24 C +ATOM 2876 CG PRO A1070 -9.273 20.784 -18.577 1.00 37.12 C +ATOM 2877 CD PRO A1070 -9.861 19.535 -17.939 1.00 31.16 C +ATOM 2878 HA PRO A1070 -6.942 19.910 -17.105 1.00 30.25 H +ATOM 2879 HB3 PRO A1070 -7.676 22.052 -17.818 1.00 33.24 H +ATOM 2880 HB2 PRO A1070 -9.120 21.992 -16.817 1.00 33.24 H +ATOM 2881 HG3 PRO A1070 -8.600 20.493 -19.383 1.00 37.12 H +ATOM 2882 HG2 PRO A1070 -10.024 21.457 -18.989 1.00 37.12 H +ATOM 2883 HD2 PRO A1070 -10.770 19.781 -17.388 1.00 31.16 H +ATOM 2884 HD3 PRO A1070 -10.114 18.816 -18.713 1.00 31.16 H +ATOM 2885 N GLU A1071 -8.746 20.388 -14.347 1.00 30.48 N +ATOM 2886 CA GLU A1071 -8.678 20.628 -12.899 1.00 31.43 C +ATOM 2887 C GLU A1071 -8.020 19.474 -12.112 1.00 36.54 C +ATOM 2888 O GLU A1071 -7.615 19.701 -10.974 1.00 37.63 O +ATOM 2889 CB GLU A1071 -10.071 21.014 -12.340 1.00 32.56 C +ATOM 2890 CG GLU A1071 -11.119 19.889 -12.156 1.00 35.76 C +ATOM 2891 CD GLU A1071 -11.657 19.230 -13.433 1.00 37.74 C +ATOM 2892 OE1 GLU A1071 -11.781 19.913 -14.474 1.00 31.58 O +ATOM 2893 OE2 GLU A1071 -11.970 18.026 -13.339 1.00 25.56 O1- +ATOM 2894 H GLU A1071 -9.652 20.116 -14.708 1.00 30.48 H +ATOM 2895 HA GLU A1071 -8.038 21.501 -12.750 1.00 31.43 H +ATOM 2896 HB3 GLU A1071 -10.494 21.816 -12.943 1.00 32.56 H +ATOM 2897 HB2 GLU A1071 -9.918 21.472 -11.362 1.00 32.56 H +ATOM 2898 HG3 GLU A1071 -11.984 20.314 -11.646 1.00 35.76 H +ATOM 2899 HG2 GLU A1071 -10.731 19.126 -11.478 1.00 35.76 H +ATOM 2900 N CYS A1072 -7.889 18.283 -12.721 1.00 32.49 N +ATOM 2901 CA CYS A1072 -7.131 17.154 -12.168 1.00 32.58 C +ATOM 2902 C CYS A1072 -5.623 17.317 -12.425 1.00 37.39 C +ATOM 2903 O CYS A1072 -4.824 16.850 -11.615 1.00 38.08 O +ATOM 2904 CB CYS A1072 -7.584 15.806 -12.755 1.00 31.25 C +ATOM 2905 SG CYS A1072 -9.349 15.552 -12.465 1.00 34.42 S +ATOM 2906 H CYS A1072 -8.262 18.155 -13.652 1.00 32.49 H +ATOM 2907 HA CYS A1072 -7.284 17.120 -11.088 1.00 32.58 H +ATOM 2908 HB3 CYS A1072 -7.035 14.979 -12.302 1.00 31.25 H +ATOM 2909 HB2 CYS A1072 -7.403 15.762 -13.828 1.00 31.25 H +ATOM 2910 HG CYS A1072 -9.288 15.632 -11.133 1.00 34.42 H +ATOM 2911 N LEU A1073 -5.271 17.969 -13.546 1.00 33.94 N +ATOM 2912 CA LEU A1073 -3.897 18.226 -13.974 1.00 35.43 C +ATOM 2913 C LEU A1073 -3.299 19.481 -13.312 1.00 43.48 C +ATOM 2914 O LEU A1073 -2.091 19.511 -13.081 1.00 44.33 O +ATOM 2915 CB LEU A1073 -3.876 18.408 -15.508 1.00 35.06 C +ATOM 2916 CG LEU A1073 -4.351 17.195 -16.340 1.00 37.87 C +ATOM 2917 CD1 LEU A1073 -4.507 17.583 -17.823 1.00 38.52 C +ATOM 2918 CD2 LEU A1073 -3.457 15.955 -16.159 1.00 39.19 C +ATOM 2919 H LEU A1073 -5.994 18.308 -14.164 1.00 33.94 H +ATOM 2920 HA LEU A1073 -3.270 17.375 -13.702 1.00 35.43 H +ATOM 2921 HB3 LEU A1073 -2.863 18.662 -15.825 1.00 35.06 H +ATOM 2922 HB2 LEU A1073 -4.491 19.273 -15.761 1.00 35.06 H +ATOM 2923 HG LEU A1073 -5.344 16.921 -15.992 1.00 37.87 H +ATOM 2924 HD11 LEU A1073 -5.315 17.019 -18.290 1.00 38.52 H +ATOM 2925 HD12 LEU A1073 -4.739 18.641 -17.949 1.00 38.52 H +ATOM 2926 HD13 LEU A1073 -3.595 17.393 -18.385 1.00 38.52 H +ATOM 2927 HD21 LEU A1073 -3.171 15.527 -17.118 1.00 39.19 H +ATOM 2928 HD22 LEU A1073 -2.540 16.176 -15.615 1.00 39.19 H +ATOM 2929 HD23 LEU A1073 -3.979 15.177 -15.603 1.00 39.19 H +ATOM 2930 N LYS A1074 -4.143 20.500 -13.067 1.00 42.49 N +ATOM 2931 CA LYS A1074 -3.734 21.840 -12.645 1.00 45.58 C +ATOM 2932 C LYS A1074 -3.938 22.043 -11.136 1.00 51.72 C +ATOM 2933 O LYS A1074 -2.977 22.369 -10.442 1.00 52.85 O +ATOM 2934 CB LYS A1074 -4.520 22.874 -13.483 1.00 49.18 C +ATOM 2935 CG LYS A1074 -4.061 24.333 -13.297 1.00 71.38 C +ATOM 2936 CD LYS A1074 -4.733 25.352 -14.242 1.00 85.44 C +ATOM 2937 CE LYS A1074 -6.194 25.715 -13.898 1.00 97.19 C +ATOM 2938 NZ LYS A1074 -7.178 24.738 -14.403 1.00104.18 N1+ +ATOM 2939 H LYS A1074 -5.117 20.395 -13.315 1.00 42.49 H +ATOM 2940 HA LYS A1074 -2.673 21.983 -12.854 1.00 45.58 H +ATOM 2941 HB3 LYS A1074 -5.582 22.784 -13.261 1.00 49.18 H +ATOM 2942 HB2 LYS A1074 -4.408 22.616 -14.535 1.00 49.18 H +ATOM 2943 HG3 LYS A1074 -2.984 24.376 -13.459 1.00 71.38 H +ATOM 2944 HG2 LYS A1074 -4.217 24.648 -12.264 1.00 71.38 H +ATOM 2945 HD3 LYS A1074 -4.666 24.998 -15.272 1.00 85.44 H +ATOM 2946 HD2 LYS A1074 -4.142 26.268 -14.221 1.00 85.44 H +ATOM 2947 HE3 LYS A1074 -6.441 26.675 -14.352 1.00 97.19 H +ATOM 2948 HE2 LYS A1074 -6.315 25.838 -12.821 1.00 97.19 H +ATOM 2949 HZ1 LYS A1074 -7.139 24.709 -15.415 1.00104.18 H +ATOM 2950 HZ2 LYS A1074 -6.978 23.821 -14.032 1.00104.18 H +ATOM 2951 HZ3 LYS A1074 -8.108 25.021 -14.127 1.00104.18 H +ATOM 2952 N GLU A1075 -5.185 21.864 -10.666 1.00 48.00 N +ATOM 2953 CA GLU A1075 -5.589 22.078 -9.273 1.00 49.76 C +ATOM 2954 C GLU A1075 -5.474 20.825 -8.391 1.00 53.28 C +ATOM 2955 O GLU A1075 -5.567 20.956 -7.170 1.00 53.10 O +ATOM 2956 CB GLU A1075 -7.031 22.640 -9.249 1.00 51.48 C +ATOM 2957 CG GLU A1075 -7.126 24.123 -9.673 1.00 66.34 C +ATOM 2958 CD GLU A1075 -6.548 25.138 -8.670 1.00 98.88 C +ATOM 2959 OE1 GLU A1075 -6.399 24.796 -7.474 1.00 95.63 O +ATOM 2960 OE2 GLU A1075 -6.275 26.271 -9.122 1.00 98.68 O1- +ATOM 2961 H GLU A1075 -5.919 21.581 -11.298 1.00 48.00 H +ATOM 2962 HA GLU A1075 -4.922 22.813 -8.820 1.00 49.76 H +ATOM 2963 HB3 GLU A1075 -7.497 22.494 -8.274 1.00 51.48 H +ATOM 2964 HB2 GLU A1075 -7.651 22.063 -9.934 1.00 51.48 H +ATOM 2965 HG3 GLU A1075 -8.176 24.377 -9.823 1.00 66.34 H +ATOM 2966 HG2 GLU A1075 -6.645 24.256 -10.644 1.00 66.34 H +ATOM 2967 N TYR A1076 -5.286 19.648 -9.015 1.00 50.13 N +ATOM 2968 CA TYR A1076 -5.192 18.331 -8.379 1.00 50.19 C +ATOM 2969 C TYR A1076 -6.454 17.958 -7.578 1.00 52.11 C +ATOM 2970 O TYR A1076 -6.336 17.368 -6.508 1.00 53.52 O +ATOM 2971 CB TYR A1076 -3.883 18.203 -7.559 1.00 54.13 C +ATOM 2972 CG TYR A1076 -2.622 18.455 -8.365 1.00 57.78 C +ATOM 2973 CD1 TYR A1076 -1.916 19.668 -8.221 1.00 62.12 C +ATOM 2974 CD2 TYR A1076 -2.165 17.484 -9.279 1.00 57.80 C +ATOM 2975 CE1 TYR A1076 -0.763 19.910 -8.991 1.00 64.82 C +ATOM 2976 CE2 TYR A1076 -1.013 17.727 -10.051 1.00 59.85 C +ATOM 2977 CZ TYR A1076 -0.313 18.941 -9.909 1.00 71.28 C +ATOM 2978 OH TYR A1076 0.803 19.180 -10.657 1.00 75.29 O +ATOM 2979 H TYR A1076 -5.216 19.646 -10.023 1.00 50.13 H +ATOM 2980 HA TYR A1076 -5.143 17.606 -9.189 1.00 50.19 H +ATOM 2981 HB3 TYR A1076 -3.802 17.200 -7.142 1.00 54.13 H +ATOM 2982 HB2 TYR A1076 -3.899 18.878 -6.703 1.00 54.13 H +ATOM 2983 HD1 TYR A1076 -2.263 20.422 -7.529 1.00 62.12 H +ATOM 2984 HD2 TYR A1076 -2.703 16.555 -9.399 1.00 57.80 H +ATOM 2985 HE1 TYR A1076 -0.228 20.842 -8.881 1.00 64.82 H +ATOM 2986 HE2 TYR A1076 -0.674 16.981 -10.755 1.00 59.85 H +ATOM 2987 HH TYR A1076 1.023 18.456 -11.247 1.00 75.29 H +ATOM 2988 N LYS A1077 -7.633 18.303 -8.120 1.00 44.81 N +ATOM 2989 CA LYS A1077 -8.943 17.969 -7.564 1.00 43.60 C +ATOM 2990 C LYS A1077 -9.653 17.022 -8.533 1.00 41.76 C +ATOM 2991 O LYS A1077 -9.719 17.323 -9.725 1.00 38.21 O +ATOM 2992 CB LYS A1077 -9.781 19.250 -7.394 1.00 46.62 C +ATOM 2993 CG LYS A1077 -9.229 20.227 -6.348 1.00 58.33 C +ATOM 2994 CD LYS A1077 -10.183 21.415 -6.132 1.00 67.59 C +ATOM 2995 CE LYS A1077 -9.691 22.437 -5.095 1.00 79.50 C +ATOM 2996 NZ LYS A1077 -8.544 23.223 -5.586 1.00 87.69 N1+ +ATOM 2997 H LYS A1077 -7.646 18.785 -9.009 1.00 44.81 H +ATOM 2998 HA LYS A1077 -8.847 17.481 -6.593 1.00 43.60 H +ATOM 2999 HB3 LYS A1077 -10.792 18.968 -7.093 1.00 46.62 H +ATOM 3000 HB2 LYS A1077 -9.877 19.763 -8.352 1.00 46.62 H +ATOM 3001 HG3 LYS A1077 -8.251 20.586 -6.668 1.00 58.33 H +ATOM 3002 HG2 LYS A1077 -9.071 19.704 -5.404 1.00 58.33 H +ATOM 3003 HD3 LYS A1077 -11.153 21.034 -5.808 1.00 67.59 H +ATOM 3004 HD2 LYS A1077 -10.373 21.911 -7.085 1.00 67.59 H +ATOM 3005 HE3 LYS A1077 -9.419 21.937 -4.165 1.00 79.50 H +ATOM 3006 HE2 LYS A1077 -10.497 23.132 -4.858 1.00 79.50 H +ATOM 3007 HZ1 LYS A1077 -8.800 23.716 -6.430 1.00 87.69 H +ATOM 3008 HZ2 LYS A1077 -8.261 23.896 -4.890 1.00 87.69 H +ATOM 3009 HZ3 LYS A1077 -7.768 22.610 -5.793 1.00 87.69 H +ATOM 3010 N PHE A1078 -10.189 15.916 -7.998 1.00 36.93 N +ATOM 3011 CA PHE A1078 -10.906 14.908 -8.767 1.00 34.49 C +ATOM 3012 C PHE A1078 -12.348 14.856 -8.243 1.00 39.60 C +ATOM 3013 O PHE A1078 -12.591 14.358 -7.144 1.00 40.48 O +ATOM 3014 CB PHE A1078 -10.169 13.558 -8.637 1.00 35.26 C +ATOM 3015 CG PHE A1078 -10.493 12.597 -9.762 1.00 34.98 C +ATOM 3016 CD1 PHE A1078 -9.608 12.458 -10.852 1.00 36.30 C +ATOM 3017 CD2 PHE A1078 -11.754 11.971 -9.820 1.00 35.94 C +ATOM 3018 CE1 PHE A1078 -9.975 11.695 -11.950 1.00 35.94 C +ATOM 3019 CE2 PHE A1078 -12.099 11.211 -10.923 1.00 37.30 C +ATOM 3020 CZ PHE A1078 -11.220 11.082 -11.990 1.00 34.53 C +ATOM 3021 H PHE A1078 -10.087 15.731 -7.008 1.00 36.93 H +ATOM 3022 HA PHE A1078 -10.925 15.177 -9.825 1.00 34.49 H +ATOM 3023 HB3 PHE A1078 -10.387 13.080 -7.681 1.00 35.26 H +ATOM 3024 HB2 PHE A1078 -9.093 13.726 -8.646 1.00 35.26 H +ATOM 3025 HD1 PHE A1078 -8.650 12.958 -10.847 1.00 36.30 H +ATOM 3026 HD2 PHE A1078 -12.469 12.100 -9.023 1.00 35.94 H +ATOM 3027 HE1 PHE A1078 -9.301 11.595 -12.787 1.00 35.94 H +ATOM 3028 HE2 PHE A1078 -13.074 10.756 -10.953 1.00 37.30 H +ATOM 3029 HZ PHE A1078 -11.506 10.510 -12.860 1.00 34.53 H +ATOM 3030 N TYR A1079 -13.265 15.380 -9.067 1.00 35.49 N +ATOM 3031 CA TYR A1079 -14.712 15.425 -8.861 1.00 35.71 C +ATOM 3032 C TYR A1079 -15.384 14.140 -9.384 1.00 36.13 C +ATOM 3033 O TYR A1079 -14.722 13.297 -9.988 1.00 33.76 O +ATOM 3034 CB TYR A1079 -15.265 16.668 -9.605 1.00 37.14 C +ATOM 3035 CG TYR A1079 -14.767 18.014 -9.097 1.00 41.82 C +ATOM 3036 CD1 TYR A1079 -15.588 18.802 -8.262 1.00 45.55 C +ATOM 3037 CD2 TYR A1079 -13.486 18.488 -9.457 1.00 42.95 C +ATOM 3038 CE1 TYR A1079 -15.123 20.038 -7.770 1.00 48.19 C +ATOM 3039 CE2 TYR A1079 -13.019 19.719 -8.957 1.00 44.97 C +ATOM 3040 CZ TYR A1079 -13.833 20.491 -8.107 1.00 54.63 C +ATOM 3041 OH TYR A1079 -13.371 21.675 -7.611 1.00 58.40 O +ATOM 3042 H TYR A1079 -12.957 15.727 -9.967 1.00 35.49 H +ATOM 3043 HA TYR A1079 -14.920 15.514 -7.797 1.00 35.71 H +ATOM 3044 HB3 TYR A1079 -16.354 16.683 -9.545 1.00 37.14 H +ATOM 3045 HB2 TYR A1079 -15.035 16.600 -10.670 1.00 37.14 H +ATOM 3046 HD1 TYR A1079 -16.573 18.456 -7.983 1.00 45.55 H +ATOM 3047 HD2 TYR A1079 -12.851 17.907 -10.110 1.00 42.95 H +ATOM 3048 HE1 TYR A1079 -15.755 20.630 -7.125 1.00 48.19 H +ATOM 3049 HE2 TYR A1079 -12.034 20.069 -9.227 1.00 44.97 H +ATOM 3050 HH TYR A1079 -14.013 22.122 -7.054 1.00 58.40 H +ATOM 3051 N TYR A1080 -16.711 14.029 -9.206 1.00 32.40 N +ATOM 3052 CA TYR A1080 -17.529 13.044 -9.929 1.00 30.87 C +ATOM 3053 C TYR A1080 -17.574 13.332 -11.443 1.00 32.51 C +ATOM 3054 O TYR A1080 -17.491 12.397 -12.236 1.00 30.72 O +ATOM 3055 CB TYR A1080 -18.952 13.003 -9.343 1.00 32.98 C +ATOM 3056 CG TYR A1080 -19.039 12.486 -7.919 1.00 35.85 C +ATOM 3057 CD1 TYR A1080 -18.706 11.144 -7.634 1.00 37.45 C +ATOM 3058 CD2 TYR A1080 -19.471 13.335 -6.879 1.00 38.07 C +ATOM 3059 CE1 TYR A1080 -18.825 10.648 -6.322 1.00 40.49 C +ATOM 3060 CE2 TYR A1080 -19.588 12.839 -5.567 1.00 40.41 C +ATOM 3061 CZ TYR A1080 -19.274 11.494 -5.291 1.00 44.30 C +ATOM 3062 OH TYR A1080 -19.405 11.013 -4.024 1.00 44.69 O +ATOM 3063 H TYR A1080 -17.210 14.719 -8.662 1.00 32.40 H +ATOM 3064 HA TYR A1080 -17.073 12.061 -9.798 1.00 30.87 H +ATOM 3065 HB3 TYR A1080 -19.580 12.352 -9.953 1.00 32.98 H +ATOM 3066 HB2 TYR A1080 -19.408 13.992 -9.401 1.00 32.98 H +ATOM 3067 HD1 TYR A1080 -18.365 10.488 -8.420 1.00 37.45 H +ATOM 3068 HD2 TYR A1080 -19.724 14.365 -7.083 1.00 38.07 H +ATOM 3069 HE1 TYR A1080 -18.579 9.617 -6.113 1.00 40.49 H +ATOM 3070 HE2 TYR A1080 -19.926 13.490 -4.774 1.00 40.41 H +ATOM 3071 HH TYR A1080 -19.110 10.104 -3.937 1.00 44.69 H +ATOM 3072 N ALA A1081 -17.619 14.623 -11.815 1.00 29.56 N +ATOM 3073 CA ALA A1081 -17.528 15.096 -13.196 1.00 27.95 C +ATOM 3074 C ALA A1081 -16.188 14.774 -13.886 1.00 27.99 C +ATOM 3075 O ALA A1081 -16.144 14.763 -15.112 1.00 26.14 O +ATOM 3076 CB ALA A1081 -17.792 16.608 -13.213 1.00 28.95 C +ATOM 3077 H ALA A1081 -17.680 15.338 -11.106 1.00 29.56 H +ATOM 3078 HA ALA A1081 -18.318 14.606 -13.768 1.00 27.95 H +ATOM 3079 HB1 ALA A1081 -17.810 16.997 -14.232 1.00 28.95 H +ATOM 3080 HB2 ALA A1081 -18.757 16.841 -12.763 1.00 28.95 H +ATOM 3081 HB3 ALA A1081 -17.029 17.156 -12.659 1.00 28.95 H +ATOM 3082 N SER A1082 -15.118 14.521 -13.114 1.00 25.39 N +ATOM 3083 CA SER A1082 -13.793 14.175 -13.634 1.00 24.95 C +ATOM 3084 C SER A1082 -13.761 12.774 -14.278 1.00 27.35 C +ATOM 3085 O SER A1082 -13.076 12.600 -15.285 1.00 26.99 O +ATOM 3086 CB SER A1082 -12.771 14.284 -12.496 1.00 28.68 C +ATOM 3087 OG SER A1082 -12.742 15.589 -11.958 1.00 33.92 O +ATOM 3088 H SER A1082 -15.206 14.540 -12.108 1.00 25.39 H +ATOM 3089 HA SER A1082 -13.522 14.898 -14.406 1.00 24.95 H +ATOM 3090 HB3 SER A1082 -11.774 14.031 -12.844 1.00 28.68 H +ATOM 3091 HB2 SER A1082 -13.004 13.589 -11.699 1.00 28.68 H +ATOM 3092 HG SER A1082 -12.341 16.193 -12.596 1.00 33.92 H +ATOM 3093 N ASP A1083 -14.547 11.823 -13.740 1.00 23.13 N +ATOM 3094 CA ASP A1083 -14.801 10.516 -14.358 1.00 22.18 C +ATOM 3095 C ASP A1083 -15.621 10.597 -15.657 1.00 25.02 C +ATOM 3096 O ASP A1083 -15.451 9.717 -16.496 1.00 23.63 O +ATOM 3097 CB ASP A1083 -15.485 9.520 -13.393 1.00 24.19 C +ATOM 3098 CG ASP A1083 -14.607 8.951 -12.272 1.00 28.00 C +ATOM 3099 OD1 ASP A1083 -13.441 8.595 -12.548 1.00 27.87 O +ATOM 3100 OD2 ASP A1083 -15.161 8.727 -11.177 1.00 31.18 O1- +ATOM 3101 H ASP A1083 -15.087 12.032 -12.912 1.00 23.13 H +ATOM 3102 HA ASP A1083 -13.830 10.111 -14.648 1.00 22.18 H +ATOM 3103 HB3 ASP A1083 -15.882 8.674 -13.951 1.00 24.19 H +ATOM 3104 HB2 ASP A1083 -16.340 10.019 -12.936 1.00 24.19 H +ATOM 3105 N VAL A1084 -16.472 11.629 -15.824 1.00 23.20 N +ATOM 3106 CA VAL A1084 -17.230 11.864 -17.061 1.00 22.46 C +ATOM 3107 C VAL A1084 -16.304 12.246 -18.235 1.00 25.25 C +ATOM 3108 O VAL A1084 -16.537 11.767 -19.345 1.00 23.49 O +ATOM 3109 CB VAL A1084 -18.326 12.956 -16.899 1.00 25.40 C +ATOM 3110 CG1 VAL A1084 -19.030 13.368 -18.211 1.00 24.52 C +ATOM 3111 CG2 VAL A1084 -19.367 12.540 -15.842 1.00 25.38 C +ATOM 3112 H VAL A1084 -16.573 12.320 -15.095 1.00 23.20 H +ATOM 3113 HA VAL A1084 -17.732 10.931 -17.323 1.00 22.46 H +ATOM 3114 HB VAL A1084 -17.854 13.862 -16.534 1.00 25.40 H +ATOM 3115 HG11 VAL A1084 -19.754 14.158 -18.030 1.00 24.52 H +ATOM 3116 HG12 VAL A1084 -18.343 13.782 -18.947 1.00 24.52 H +ATOM 3117 HG13 VAL A1084 -19.551 12.528 -18.670 1.00 24.52 H +ATOM 3118 HG21 VAL A1084 -20.060 13.354 -15.634 1.00 25.38 H +ATOM 3119 HG22 VAL A1084 -19.950 11.679 -16.173 1.00 25.38 H +ATOM 3120 HG23 VAL A1084 -18.899 12.280 -14.892 1.00 25.38 H +ATOM 3121 N TRP A1085 -15.248 13.038 -17.962 1.00 23.54 N +ATOM 3122 CA TRP A1085 -14.170 13.324 -18.914 1.00 23.20 C +ATOM 3123 C TRP A1085 -13.433 12.047 -19.335 1.00 25.99 C +ATOM 3124 O TRP A1085 -13.230 11.842 -20.531 1.00 26.38 O +ATOM 3125 CB TRP A1085 -13.211 14.394 -18.346 1.00 22.62 C +ATOM 3126 CG TRP A1085 -12.091 14.851 -19.246 1.00 22.84 C +ATOM 3127 CD1 TRP A1085 -11.037 14.099 -19.640 1.00 25.30 C +ATOM 3128 CD2 TRP A1085 -11.897 16.153 -19.882 1.00 22.79 C +ATOM 3129 NE1 TRP A1085 -10.244 14.812 -20.508 1.00 24.54 N +ATOM 3130 CE2 TRP A1085 -10.726 16.086 -20.698 1.00 26.50 C +ATOM 3131 CE3 TRP A1085 -12.581 17.390 -19.855 1.00 24.28 C +ATOM 3132 CZ2 TRP A1085 -10.282 17.172 -21.467 1.00 26.19 C +ATOM 3133 CZ3 TRP A1085 -12.134 18.493 -20.612 1.00 25.94 C +ATOM 3134 CH2 TRP A1085 -10.989 18.385 -21.423 1.00 26.22 C +ATOM 3135 H TRP A1085 -15.123 13.393 -17.024 1.00 23.54 H +ATOM 3136 HA TRP A1085 -14.619 13.725 -19.819 1.00 23.20 H +ATOM 3137 HB3 TRP A1085 -12.760 14.034 -17.421 1.00 22.62 H +ATOM 3138 HB2 TRP A1085 -13.789 15.277 -18.071 1.00 22.62 H +ATOM 3139 HD1 TRP A1085 -10.868 13.079 -19.336 1.00 25.30 H +ATOM 3140 HE1 TRP A1085 -9.406 14.429 -20.924 1.00 24.54 H +ATOM 3141 HE3 TRP A1085 -13.466 17.489 -19.248 1.00 24.28 H +ATOM 3142 HZ2 TRP A1085 -9.401 17.070 -22.079 1.00 26.19 H +ATOM 3143 HZ3 TRP A1085 -12.672 19.427 -20.573 1.00 25.94 H +ATOM 3144 HH2 TRP A1085 -10.652 19.231 -22.001 1.00 26.22 H +ATOM 3145 N SER A1086 -13.079 11.209 -18.347 1.00 23.27 N +ATOM 3146 CA SER A1086 -12.407 9.928 -18.550 1.00 22.29 C +ATOM 3147 C SER A1086 -13.270 8.924 -19.338 1.00 25.76 C +ATOM 3148 O SER A1086 -12.706 8.162 -20.119 1.00 25.35 O +ATOM 3149 CB SER A1086 -11.989 9.349 -17.189 1.00 24.31 C +ATOM 3150 OG SER A1086 -11.166 10.252 -16.476 1.00 27.11 O +ATOM 3151 H SER A1086 -13.267 11.460 -17.386 1.00 23.27 H +ATOM 3152 HA SER A1086 -11.506 10.115 -19.138 1.00 22.29 H +ATOM 3153 HB3 SER A1086 -11.427 8.427 -17.330 1.00 24.31 H +ATOM 3154 HB2 SER A1086 -12.859 9.106 -16.580 1.00 24.31 H +ATOM 3155 HG SER A1086 -10.432 10.513 -17.045 1.00 27.11 H +ATOM 3156 N PHE A1087 -14.608 8.987 -19.178 1.00 22.49 N +ATOM 3157 CA PHE A1087 -15.587 8.284 -20.009 1.00 21.87 C +ATOM 3158 C PHE A1087 -15.611 8.758 -21.470 1.00 26.76 C +ATOM 3159 O PHE A1087 -15.767 7.919 -22.352 1.00 27.22 O +ATOM 3160 CB PHE A1087 -16.997 8.277 -19.363 1.00 24.21 C +ATOM 3161 CG PHE A1087 -18.139 7.909 -20.302 1.00 25.86 C +ATOM 3162 CD1 PHE A1087 -18.283 6.574 -20.739 1.00 28.01 C +ATOM 3163 CD2 PHE A1087 -18.906 8.919 -20.923 1.00 26.70 C +ATOM 3164 CE1 PHE A1087 -19.176 6.268 -21.756 1.00 28.28 C +ATOM 3165 CE2 PHE A1087 -19.800 8.591 -21.933 1.00 28.37 C +ATOM 3166 CZ PHE A1087 -19.926 7.273 -22.354 1.00 26.26 C +ATOM 3167 H PHE A1087 -14.990 9.621 -18.488 1.00 22.49 H +ATOM 3168 HA PHE A1087 -15.269 7.240 -20.041 1.00 21.87 H +ATOM 3169 HB3 PHE A1087 -17.217 9.240 -18.905 1.00 24.21 H +ATOM 3170 HB2 PHE A1087 -17.006 7.553 -18.552 1.00 24.21 H +ATOM 3171 HD1 PHE A1087 -17.667 5.797 -20.315 1.00 28.01 H +ATOM 3172 HD2 PHE A1087 -18.776 9.952 -20.635 1.00 26.70 H +ATOM 3173 HE1 PHE A1087 -19.273 5.248 -22.095 1.00 28.28 H +ATOM 3174 HE2 PHE A1087 -20.382 9.367 -22.408 1.00 28.37 H +ATOM 3175 HZ PHE A1087 -20.610 7.032 -23.154 1.00 26.26 H +ATOM 3176 N GLY A1088 -15.450 10.070 -21.709 1.00 25.20 N +ATOM 3177 CA GLY A1088 -15.385 10.645 -23.053 1.00 24.53 C +ATOM 3178 C GLY A1088 -14.131 10.156 -23.796 1.00 25.56 C +ATOM 3179 O GLY A1088 -14.205 9.891 -24.994 1.00 24.64 O +ATOM 3180 H GLY A1088 -15.345 10.707 -20.930 1.00 25.20 H +ATOM 3181 HA3 GLY A1088 -15.359 11.732 -22.975 1.00 24.53 H +ATOM 3182 HA2 GLY A1088 -16.283 10.384 -23.615 1.00 24.53 H +ATOM 3183 N VAL A1089 -13.001 9.999 -23.080 1.00 22.27 N +ATOM 3184 CA VAL A1089 -11.755 9.447 -23.616 1.00 21.54 C +ATOM 3185 C VAL A1089 -11.816 7.906 -23.762 1.00 25.32 C +ATOM 3186 O VAL A1089 -11.212 7.381 -24.695 1.00 25.91 O +ATOM 3187 CB VAL A1089 -10.513 9.858 -22.769 1.00 24.92 C +ATOM 3188 CG1 VAL A1089 -9.183 9.337 -23.345 1.00 24.42 C +ATOM 3189 CG2 VAL A1089 -10.398 11.388 -22.628 1.00 24.24 C +ATOM 3190 H VAL A1089 -13.002 10.231 -22.095 1.00 22.27 H +ATOM 3191 HA VAL A1089 -11.608 9.856 -24.615 1.00 21.54 H +ATOM 3192 HB VAL A1089 -10.623 9.444 -21.765 1.00 24.92 H +ATOM 3193 HG11 VAL A1089 -8.331 9.673 -22.754 1.00 24.42 H +ATOM 3194 HG12 VAL A1089 -9.137 8.251 -23.366 1.00 24.42 H +ATOM 3195 HG13 VAL A1089 -9.036 9.694 -24.364 1.00 24.42 H +ATOM 3196 HG21 VAL A1089 -9.485 11.676 -22.108 1.00 24.24 H +ATOM 3197 HG22 VAL A1089 -10.385 11.875 -23.603 1.00 24.24 H +ATOM 3198 HG23 VAL A1089 -11.223 11.805 -22.057 1.00 24.24 H +ATOM 3199 N THR A1090 -12.593 7.214 -22.906 1.00 22.27 N +ATOM 3200 CA THR A1090 -12.893 5.783 -23.050 1.00 21.73 C +ATOM 3201 C THR A1090 -13.783 5.509 -24.277 1.00 24.89 C +ATOM 3202 O THR A1090 -13.476 4.596 -25.036 1.00 24.37 O +ATOM 3203 CB THR A1090 -13.613 5.183 -21.810 1.00 26.43 C +ATOM 3204 OG1 THR A1090 -12.827 5.391 -20.661 1.00 23.21 O +ATOM 3205 CG2 THR A1090 -13.896 3.670 -21.886 1.00 26.50 C +ATOM 3206 H THR A1090 -13.057 7.698 -22.150 1.00 22.27 H +ATOM 3207 HA THR A1090 -11.949 5.252 -23.188 1.00 21.73 H +ATOM 3208 HB THR A1090 -14.559 5.696 -21.645 1.00 26.43 H +ATOM 3209 HG1 THR A1090 -12.719 6.338 -20.518 1.00 23.21 H +ATOM 3210 HG21 THR A1090 -14.264 3.296 -20.930 1.00 26.50 H +ATOM 3211 HG22 THR A1090 -14.650 3.431 -22.636 1.00 26.50 H +ATOM 3212 HG23 THR A1090 -12.992 3.112 -22.132 1.00 26.50 H +ATOM 3213 N LEU A1091 -14.829 6.332 -24.467 1.00 21.38 N +ATOM 3214 CA LEU A1091 -15.745 6.320 -25.609 1.00 21.26 C +ATOM 3215 C LEU A1091 -15.020 6.599 -26.937 1.00 25.55 C +ATOM 3216 O LEU A1091 -15.332 5.948 -27.932 1.00 24.92 O +ATOM 3217 CB LEU A1091 -16.892 7.325 -25.339 1.00 21.18 C +ATOM 3218 CG LEU A1091 -18.034 7.349 -26.382 1.00 26.34 C +ATOM 3219 CD1 LEU A1091 -18.730 5.979 -26.497 1.00 27.66 C +ATOM 3220 CD2 LEU A1091 -19.033 8.487 -26.080 1.00 28.91 C +ATOM 3221 H LEU A1091 -15.019 7.045 -23.773 1.00 21.38 H +ATOM 3222 HA LEU A1091 -16.162 5.313 -25.666 1.00 21.26 H +ATOM 3223 HB3 LEU A1091 -16.466 8.326 -25.257 1.00 21.18 H +ATOM 3224 HB2 LEU A1091 -17.330 7.110 -24.363 1.00 21.18 H +ATOM 3225 HG LEU A1091 -17.602 7.577 -27.356 1.00 26.34 H +ATOM 3226 HD11 LEU A1091 -19.813 6.060 -26.590 1.00 27.66 H +ATOM 3227 HD12 LEU A1091 -18.377 5.432 -27.370 1.00 27.66 H +ATOM 3228 HD13 LEU A1091 -18.523 5.355 -25.628 1.00 27.66 H +ATOM 3229 HD21 LEU A1091 -19.140 9.146 -26.942 1.00 28.91 H +ATOM 3230 HD22 LEU A1091 -20.028 8.121 -25.826 1.00 28.91 H +ATOM 3231 HD23 LEU A1091 -18.708 9.107 -25.243 1.00 28.91 H +ATOM 3232 N TYR A1092 -14.024 7.504 -26.907 1.00 23.80 N +ATOM 3233 CA TYR A1092 -13.089 7.753 -28.003 1.00 23.59 C +ATOM 3234 C TYR A1092 -12.306 6.489 -28.397 1.00 28.07 C +ATOM 3235 O TYR A1092 -12.282 6.162 -29.582 1.00 28.26 O +ATOM 3236 CB TYR A1092 -12.168 8.941 -27.648 1.00 24.03 C +ATOM 3237 CG TYR A1092 -11.025 9.192 -28.616 1.00 25.49 C +ATOM 3238 CD1 TYR A1092 -11.287 9.696 -29.905 1.00 27.64 C +ATOM 3239 CD2 TYR A1092 -9.702 8.876 -28.243 1.00 25.28 C +ATOM 3240 CE1 TYR A1092 -10.233 9.864 -30.822 1.00 27.61 C +ATOM 3241 CE2 TYR A1092 -8.647 9.062 -29.155 1.00 25.84 C +ATOM 3242 CZ TYR A1092 -8.915 9.554 -30.448 1.00 31.24 C +ATOM 3243 OH TYR A1092 -7.909 9.719 -31.350 1.00 30.99 O +ATOM 3244 H TYR A1092 -13.848 8.011 -26.050 1.00 23.80 H +ATOM 3245 HA TYR A1092 -13.688 8.047 -28.868 1.00 23.59 H +ATOM 3246 HB3 TYR A1092 -11.730 8.777 -26.669 1.00 24.03 H +ATOM 3247 HB2 TYR A1092 -12.754 9.851 -27.542 1.00 24.03 H +ATOM 3248 HD1 TYR A1092 -12.297 9.924 -30.208 1.00 27.64 H +ATOM 3249 HD2 TYR A1092 -9.495 8.481 -27.260 1.00 25.28 H +ATOM 3250 HE1 TYR A1092 -10.434 10.207 -31.825 1.00 27.61 H +ATOM 3251 HE2 TYR A1092 -7.637 8.820 -28.857 1.00 25.84 H +ATOM 3252 HH TYR A1092 -7.096 9.292 -31.059 1.00 30.99 H +ATOM 3253 N GLU A1093 -11.739 5.775 -27.406 1.00 24.82 N +ATOM 3254 CA GLU A1093 -11.058 4.494 -27.611 1.00 23.87 C +ATOM 3255 C GLU A1093 -11.946 3.400 -28.227 1.00 29.02 C +ATOM 3256 O GLU A1093 -11.450 2.684 -29.091 1.00 29.63 O +ATOM 3257 CB GLU A1093 -10.397 3.986 -26.317 1.00 24.44 C +ATOM 3258 CG GLU A1093 -9.179 4.808 -25.867 1.00 27.04 C +ATOM 3259 CD GLU A1093 -8.561 4.212 -24.600 1.00 39.48 C +ATOM 3260 OE1 GLU A1093 -9.168 4.384 -23.519 1.00 26.77 O +ATOM 3261 OE2 GLU A1093 -7.496 3.567 -24.730 1.00 32.38 O1- +ATOM 3262 H GLU A1093 -11.802 6.100 -26.450 1.00 24.82 H +ATOM 3263 HA GLU A1093 -10.254 4.683 -28.324 1.00 23.87 H +ATOM 3264 HB3 GLU A1093 -10.085 2.949 -26.449 1.00 24.44 H +ATOM 3265 HB2 GLU A1093 -11.128 3.966 -25.513 1.00 24.44 H +ATOM 3266 HG3 GLU A1093 -9.451 5.846 -25.683 1.00 27.04 H +ATOM 3267 HG2 GLU A1093 -8.438 4.829 -26.667 1.00 27.04 H +ATOM 3268 N LEU A1094 -13.229 3.304 -27.826 1.00 26.56 N +ATOM 3269 CA LEU A1094 -14.162 2.314 -28.382 1.00 27.12 C +ATOM 3270 C LEU A1094 -14.446 2.543 -29.878 1.00 29.23 C +ATOM 3271 O LEU A1094 -14.456 1.573 -30.634 1.00 30.58 O +ATOM 3272 CB LEU A1094 -15.493 2.254 -27.592 1.00 27.75 C +ATOM 3273 CG LEU A1094 -15.398 2.011 -26.068 1.00 33.45 C +ATOM 3274 CD1 LEU A1094 -16.771 1.648 -25.465 1.00 34.25 C +ATOM 3275 CD2 LEU A1094 -14.313 1.001 -25.656 1.00 37.20 C +ATOM 3276 H LEU A1094 -13.583 3.919 -27.106 1.00 26.56 H +ATOM 3277 HA LEU A1094 -13.679 1.339 -28.302 1.00 27.12 H +ATOM 3278 HB3 LEU A1094 -16.088 1.450 -28.026 1.00 27.75 H +ATOM 3279 HB2 LEU A1094 -16.069 3.165 -27.760 1.00 27.75 H +ATOM 3280 HG LEU A1094 -15.130 2.961 -25.620 1.00 33.45 H +ATOM 3281 HD11 LEU A1094 -17.030 2.324 -24.649 1.00 34.25 H +ATOM 3282 HD12 LEU A1094 -17.573 1.715 -26.201 1.00 34.25 H +ATOM 3283 HD13 LEU A1094 -16.787 0.634 -25.065 1.00 34.25 H +ATOM 3284 HD21 LEU A1094 -14.453 0.677 -24.626 1.00 37.20 H +ATOM 3285 HD22 LEU A1094 -14.323 0.116 -26.291 1.00 37.20 H +ATOM 3286 HD23 LEU A1094 -13.318 1.445 -25.708 1.00 37.20 H +ATOM 3287 N LEU A1095 -14.634 3.815 -30.277 1.00 26.35 N +ATOM 3288 CA LEU A1095 -14.922 4.222 -31.655 1.00 28.85 C +ATOM 3289 C LEU A1095 -13.691 4.141 -32.587 1.00 32.34 C +ATOM 3290 O LEU A1095 -13.884 3.924 -33.783 1.00 33.48 O +ATOM 3291 CB LEU A1095 -15.551 5.639 -31.667 1.00 29.95 C +ATOM 3292 CG LEU A1095 -17.086 5.741 -31.465 1.00 37.01 C +ATOM 3293 CD1 LEU A1095 -17.894 4.984 -32.537 1.00 41.99 C +ATOM 3294 CD2 LEU A1095 -17.578 5.411 -30.046 1.00 37.43 C +ATOM 3295 H LEU A1095 -14.600 4.558 -29.591 1.00 26.35 H +ATOM 3296 HA LEU A1095 -15.647 3.513 -32.057 1.00 28.85 H +ATOM 3297 HB3 LEU A1095 -15.348 6.103 -32.633 1.00 29.95 H +ATOM 3298 HB2 LEU A1095 -15.044 6.272 -30.937 1.00 29.95 H +ATOM 3299 HG LEU A1095 -17.324 6.795 -31.611 1.00 37.01 H +ATOM 3300 HD11 LEU A1095 -18.607 5.649 -33.025 1.00 41.99 H +ATOM 3301 HD12 LEU A1095 -17.259 4.570 -33.315 1.00 41.99 H +ATOM 3302 HD13 LEU A1095 -18.455 4.148 -32.117 1.00 41.99 H +ATOM 3303 HD21 LEU A1095 -18.592 5.010 -30.043 1.00 37.43 H +ATOM 3304 HD22 LEU A1095 -16.952 4.683 -29.540 1.00 37.43 H +ATOM 3305 HD23 LEU A1095 -17.598 6.316 -29.439 1.00 37.43 H +ATOM 3306 N THR A1096 -12.463 4.270 -32.048 1.00 28.49 N +ATOM 3307 CA THR A1096 -11.211 4.010 -32.781 1.00 28.46 C +ATOM 3308 C THR A1096 -10.827 2.509 -32.803 1.00 34.09 C +ATOM 3309 O THR A1096 -9.838 2.164 -33.450 1.00 34.31 O +ATOM 3310 CB THR A1096 -10.004 4.801 -32.195 1.00 31.93 C +ATOM 3311 OG1 THR A1096 -9.625 4.359 -30.905 1.00 28.23 O +ATOM 3312 CG2 THR A1096 -10.195 6.324 -32.179 1.00 33.74 C +ATOM 3313 H THR A1096 -12.372 4.473 -31.062 1.00 28.49 H +ATOM 3314 HA THR A1096 -11.332 4.328 -33.817 1.00 28.46 H +ATOM 3315 HB THR A1096 -9.137 4.612 -32.829 1.00 31.93 H +ATOM 3316 HG1 THR A1096 -10.293 4.649 -30.278 1.00 28.23 H +ATOM 3317 HG21 THR A1096 -9.347 6.825 -31.713 1.00 33.74 H +ATOM 3318 HG22 THR A1096 -10.293 6.715 -33.189 1.00 33.74 H +ATOM 3319 HG23 THR A1096 -11.087 6.621 -31.639 1.00 33.74 H +ATOM 3320 N HIS A1097 -11.594 1.653 -32.095 1.00 31.69 N +ATOM 3321 CA HIS A1097 -11.361 0.215 -31.891 1.00 31.97 C +ATOM 3322 C HIS A1097 -10.047 -0.093 -31.148 1.00 33.69 C +ATOM 3323 O HIS A1097 -9.450 -1.149 -31.353 1.00 33.12 O +ATOM 3324 CB HIS A1097 -11.530 -0.589 -33.202 1.00 35.14 C +ATOM 3325 CG HIS A1097 -12.916 -0.517 -33.787 1.00 40.55 C +ATOM 3326 ND1 HIS A1097 -13.343 0.536 -34.604 1.00 43.74 N +ATOM 3327 CD2 HIS A1097 -13.957 -1.407 -33.625 1.00 43.94 C +ATOM 3328 CE1 HIS A1097 -14.606 0.250 -34.893 1.00 44.01 C +ATOM 3329 NE2 HIS A1097 -15.020 -0.891 -34.343 1.00 44.57 N +ATOM 3330 H HIS A1097 -12.398 2.025 -31.609 1.00 31.69 H +ATOM 3331 HA HIS A1097 -12.148 -0.111 -31.211 1.00 31.97 H +ATOM 3332 HB3 HIS A1097 -11.315 -1.644 -33.032 1.00 35.14 H +ATOM 3333 HB2 HIS A1097 -10.816 -0.259 -33.956 1.00 35.14 H +ATOM 3334 HD2 HIS A1097 -14.025 -2.330 -33.068 1.00 43.94 H +ATOM 3335 HE1 HIS A1097 -15.232 0.879 -35.509 1.00 44.01 H +ATOM 3336 HE2 HIS A1097 -15.943 -1.300 -34.424 1.00 44.57 H +ATOM 3337 N CYS A1098 -9.635 0.849 -30.284 1.00 28.70 N +ATOM 3338 CA CYS A1098 -8.459 0.818 -29.414 1.00 27.70 C +ATOM 3339 C CYS A1098 -7.134 0.705 -30.195 1.00 30.22 C +ATOM 3340 O CYS A1098 -6.174 0.118 -29.693 1.00 27.75 O +ATOM 3341 CB CYS A1098 -8.584 -0.241 -28.302 1.00 27.86 C +ATOM 3342 SG CYS A1098 -10.045 0.106 -27.282 1.00 31.27 S +ATOM 3343 H CYS A1098 -10.217 1.669 -30.171 1.00 28.70 H +ATOM 3344 HA CYS A1098 -8.425 1.797 -28.932 1.00 27.70 H +ATOM 3345 HB3 CYS A1098 -7.706 -0.221 -27.657 1.00 27.86 H +ATOM 3346 HB2 CYS A1098 -8.662 -1.246 -28.714 1.00 27.86 H +ATOM 3347 HG CYS A1098 -10.024 -1.048 -26.609 1.00 31.27 H +ATOM 3348 N ASP A1099 -7.110 1.288 -31.408 1.00 28.20 N +ATOM 3349 CA ASP A1099 -5.946 1.390 -32.287 1.00 29.09 C +ATOM 3350 C ASP A1099 -4.855 2.230 -31.596 1.00 32.04 C +ATOM 3351 O ASP A1099 -5.133 3.351 -31.171 1.00 29.80 O +ATOM 3352 CB ASP A1099 -6.375 1.947 -33.672 1.00 31.01 C +ATOM 3353 CG ASP A1099 -5.315 2.085 -34.784 1.00 42.86 C +ATOM 3354 OD1 ASP A1099 -4.156 1.646 -34.609 1.00 44.82 O +ATOM 3355 OD2 ASP A1099 -5.707 2.610 -35.848 1.00 55.40 O1- +ATOM 3356 H ASP A1099 -7.951 1.733 -31.748 1.00 28.20 H +ATOM 3357 HA ASP A1099 -5.569 0.376 -32.435 1.00 29.09 H +ATOM 3358 HB3 ASP A1099 -6.858 2.915 -33.531 1.00 31.01 H +ATOM 3359 HB2 ASP A1099 -7.165 1.304 -34.061 1.00 31.01 H +ATOM 3360 N SER A1100 -3.647 1.652 -31.489 1.00 30.26 N +ATOM 3361 CA SER A1100 -2.479 2.243 -30.836 1.00 30.30 C +ATOM 3362 C SER A1100 -1.982 3.548 -31.488 1.00 34.31 C +ATOM 3363 O SER A1100 -1.508 4.423 -30.764 1.00 34.07 O +ATOM 3364 CB SER A1100 -1.374 1.174 -30.714 1.00 35.14 C +ATOM 3365 OG SER A1100 -0.815 0.834 -31.968 1.00 49.21 O +ATOM 3366 H SER A1100 -3.503 0.740 -31.898 1.00 30.26 H +ATOM 3367 HA SER A1100 -2.789 2.491 -29.821 1.00 30.30 H +ATOM 3368 HB3 SER A1100 -1.763 0.273 -30.240 1.00 35.14 H +ATOM 3369 HB2 SER A1100 -0.571 1.541 -30.074 1.00 35.14 H +ATOM 3370 HG SER A1100 -0.132 0.172 -31.833 1.00 49.21 H +ATOM 3371 N SER A1101 -2.147 3.682 -32.817 1.00 31.40 N +ATOM 3372 CA SER A1101 -1.847 4.906 -33.565 1.00 31.93 C +ATOM 3373 C SER A1101 -2.856 6.044 -33.304 1.00 35.91 C +ATOM 3374 O SER A1101 -2.488 7.208 -33.459 1.00 36.89 O +ATOM 3375 CB SER A1101 -1.696 4.569 -35.065 1.00 36.50 C +ATOM 3376 OG SER A1101 -2.933 4.379 -35.727 1.00 42.36 O +ATOM 3377 H SER A1101 -2.551 2.919 -33.345 1.00 31.40 H +ATOM 3378 HA SER A1101 -0.872 5.256 -33.221 1.00 31.93 H +ATOM 3379 HB3 SER A1101 -1.077 3.681 -35.202 1.00 36.50 H +ATOM 3380 HB2 SER A1101 -1.179 5.386 -35.571 1.00 36.50 H +ATOM 3381 HG SER A1101 -3.301 3.523 -35.478 1.00 42.36 H +ATOM 3382 N GLN A1102 -4.087 5.691 -32.898 1.00 29.85 N +ATOM 3383 CA GLN A1102 -5.165 6.622 -32.564 0.61 28.09 C +ATOM 3384 C GLN A1102 -5.327 6.837 -31.047 1.00 29.55 C +ATOM 3385 O GLN A1102 -6.203 7.611 -30.667 1.00 27.73 O +ATOM 3386 CB GLN A1102 -6.487 6.126 -33.188 0.61 29.07 C +ATOM 3387 CG GLN A1102 -6.468 6.068 -34.727 0.61 37.94 C +ATOM 3388 CD GLN A1102 -7.858 5.791 -35.304 0.61 47.98 C +ATOM 3389 OE1 GLN A1102 -8.732 6.654 -35.260 0.61 45.96 O +ATOM 3390 NE2 GLN A1102 -8.071 4.595 -35.854 0.61 43.70 N +ATOM 3391 H GLN A1102 -4.306 4.710 -32.787 1.00 29.85 H +ATOM 3392 HA GLN A1102 -4.955 7.599 -32.993 0.61 28.09 H +ATOM 3393 HB3 GLN A1102 -7.295 6.791 -32.880 0.61 29.07 H +ATOM 3394 HB2 GLN A1102 -6.737 5.143 -32.787 0.61 29.07 H +ATOM 3395 HG3 GLN A1102 -5.758 5.318 -35.076 0.61 37.94 H +ATOM 3396 HG2 GLN A1102 -6.126 7.023 -35.128 0.61 37.94 H +ATOM 3397 HE22 GLN A1102 -8.974 4.369 -36.245 0.61 43.70 H +ATOM 3398 HE21 GLN A1102 -7.328 3.905 -35.887 0.61 43.70 H +ATOM 3399 N SER A1103 -4.518 6.171 -30.202 1.00 26.76 N +ATOM 3400 CA SER A1103 -4.648 6.194 -28.739 1.00 25.27 C +ATOM 3401 C SER A1103 -4.433 7.600 -28.120 1.00 28.60 C +ATOM 3402 O SER A1103 -3.688 8.389 -28.705 1.00 28.62 O +ATOM 3403 CB SER A1103 -3.712 5.128 -28.130 1.00 27.32 C +ATOM 3404 OG SER A1103 -2.350 5.513 -28.131 1.00 35.29 O +ATOM 3405 H SER A1103 -3.813 5.553 -30.579 1.00 26.76 H +ATOM 3406 HA SER A1103 -5.670 5.864 -28.566 1.00 25.27 H +ATOM 3407 HB3 SER A1103 -3.821 4.181 -28.657 1.00 27.32 H +ATOM 3408 HB2 SER A1103 -3.998 4.933 -27.097 1.00 27.32 H +ATOM 3409 HG SER A1103 -1.997 5.423 -29.023 1.00 35.29 H +ATOM 3410 N PRO A1104 -5.061 7.895 -26.952 1.00 25.17 N +ATOM 3411 CA PRO A1104 -4.928 9.211 -26.291 1.00 24.67 C +ATOM 3412 C PRO A1104 -3.499 9.730 -26.009 1.00 26.87 C +ATOM 3413 O PRO A1104 -3.267 10.899 -26.315 1.00 25.99 O +ATOM 3414 CB PRO A1104 -5.798 9.114 -25.024 1.00 26.01 C +ATOM 3415 CG PRO A1104 -6.779 7.993 -25.321 1.00 29.46 C +ATOM 3416 CD PRO A1104 -6.010 7.045 -26.228 1.00 25.85 C +ATOM 3417 HA PRO A1104 -5.406 9.919 -26.966 1.00 24.67 H +ATOM 3418 HB3 PRO A1104 -6.310 10.051 -24.801 1.00 26.01 H +ATOM 3419 HB2 PRO A1104 -5.209 8.866 -24.141 1.00 26.01 H +ATOM 3420 HG3 PRO A1104 -7.626 8.401 -25.874 1.00 29.46 H +ATOM 3421 HG2 PRO A1104 -7.167 7.504 -24.428 1.00 29.46 H +ATOM 3422 HD2 PRO A1104 -5.461 6.308 -25.641 1.00 25.85 H +ATOM 3423 HD3 PRO A1104 -6.715 6.516 -26.867 1.00 25.85 H +ATOM 3424 N PRO A1105 -2.545 8.888 -25.533 1.00 24.58 N +ATOM 3425 CA PRO A1105 -1.135 9.301 -25.392 1.00 24.76 C +ATOM 3426 C PRO A1105 -0.448 9.701 -26.706 1.00 29.78 C +ATOM 3427 O PRO A1105 0.227 10.725 -26.721 1.00 30.24 O +ATOM 3428 CB PRO A1105 -0.441 8.101 -24.723 1.00 25.88 C +ATOM 3429 CG PRO A1105 -1.565 7.346 -24.039 1.00 29.87 C +ATOM 3430 CD PRO A1105 -2.729 7.539 -24.998 1.00 25.57 C +ATOM 3431 HA PRO A1105 -1.112 10.152 -24.711 1.00 24.76 H +ATOM 3432 HB3 PRO A1105 0.337 8.404 -24.023 1.00 25.88 H +ATOM 3433 HB2 PRO A1105 0.022 7.450 -25.467 1.00 25.88 H +ATOM 3434 HG3 PRO A1105 -1.797 7.826 -23.087 1.00 29.87 H +ATOM 3435 HG2 PRO A1105 -1.331 6.300 -23.843 1.00 29.87 H +ATOM 3436 HD2 PRO A1105 -2.664 6.822 -25.815 1.00 25.57 H +ATOM 3437 HD3 PRO A1105 -3.674 7.384 -24.485 1.00 25.57 H +ATOM 3438 N THR A1106 -0.655 8.915 -27.778 1.00 26.99 N +ATOM 3439 CA THR A1106 -0.082 9.159 -29.105 1.00 27.47 C +ATOM 3440 C THR A1106 -0.556 10.486 -29.725 1.00 31.84 C +ATOM 3441 O THR A1106 0.285 11.272 -30.156 1.00 32.09 O +ATOM 3442 CB THR A1106 -0.412 8.001 -30.088 1.00 33.90 C +ATOM 3443 OG1 THR A1106 0.170 6.812 -29.592 1.00 35.61 O +ATOM 3444 CG2 THR A1106 0.078 8.195 -31.536 1.00 32.59 C +ATOM 3445 H THR A1106 -1.227 8.087 -27.693 1.00 26.99 H +ATOM 3446 HA THR A1106 1.002 9.216 -28.987 1.00 27.47 H +ATOM 3447 HB THR A1106 -1.489 7.834 -30.114 1.00 33.90 H +ATOM 3448 HG1 THR A1106 1.120 6.857 -29.724 1.00 35.61 H +ATOM 3449 HG21 THR A1106 -0.041 7.280 -32.115 1.00 32.59 H +ATOM 3450 HG22 THR A1106 -0.487 8.971 -32.053 1.00 32.59 H +ATOM 3451 HG23 THR A1106 1.132 8.471 -31.567 1.00 32.59 H +ATOM 3452 N LYS A1107 -1.878 10.725 -29.722 1.00 27.48 N +ATOM 3453 CA LYS A1107 -2.497 11.898 -30.339 1.00 28.03 C +ATOM 3454 C LYS A1107 -2.258 13.209 -29.570 1.00 32.41 C +ATOM 3455 O LYS A1107 -2.159 14.251 -30.216 1.00 32.90 O +ATOM 3456 CB LYS A1107 -4.000 11.628 -30.554 1.00 29.00 C +ATOM 3457 CG LYS A1107 -4.312 10.420 -31.464 1.00 40.91 C +ATOM 3458 CD LYS A1107 -3.769 10.491 -32.902 1.00 47.46 C +ATOM 3459 CE LYS A1107 -4.438 11.569 -33.767 1.00 56.00 C +ATOM 3460 NZ LYS A1107 -3.872 11.592 -35.127 1.00 65.65 N1+ +ATOM 3461 H LYS A1107 -2.508 10.041 -29.325 1.00 27.48 H +ATOM 3462 HA LYS A1107 -2.032 12.042 -31.315 1.00 28.03 H +ATOM 3463 HB3 LYS A1107 -4.482 12.518 -30.961 1.00 29.00 H +ATOM 3464 HB2 LYS A1107 -4.466 11.454 -29.584 1.00 29.00 H +ATOM 3465 HG3 LYS A1107 -5.390 10.282 -31.503 1.00 40.91 H +ATOM 3466 HG2 LYS A1107 -3.923 9.513 -31.005 1.00 40.91 H +ATOM 3467 HD3 LYS A1107 -3.915 9.522 -33.375 1.00 47.46 H +ATOM 3468 HD2 LYS A1107 -2.688 10.629 -32.885 1.00 47.46 H +ATOM 3469 HE3 LYS A1107 -4.311 12.555 -33.322 1.00 56.00 H +ATOM 3470 HE2 LYS A1107 -5.511 11.382 -33.836 1.00 56.00 H +ATOM 3471 HZ1 LYS A1107 -2.883 11.805 -35.063 1.00 65.65 H +ATOM 3472 HZ2 LYS A1107 -3.989 10.690 -35.564 1.00 65.65 H +ATOM 3473 HZ3 LYS A1107 -4.332 12.302 -35.678 1.00 65.65 H +ATOM 3474 N PHE A1108 -2.126 13.149 -28.232 1.00 27.91 N +ATOM 3475 CA PHE A1108 -1.750 14.306 -27.413 1.00 26.74 C +ATOM 3476 C PHE A1108 -0.247 14.636 -27.462 1.00 30.76 C +ATOM 3477 O PHE A1108 0.088 15.817 -27.413 1.00 31.53 O +ATOM 3478 CB PHE A1108 -2.260 14.152 -25.963 1.00 27.18 C +ATOM 3479 CG PHE A1108 -3.748 14.410 -25.747 1.00 27.38 C +ATOM 3480 CD1 PHE A1108 -4.338 15.620 -26.175 1.00 29.59 C +ATOM 3481 CD2 PHE A1108 -4.535 13.501 -25.006 1.00 28.32 C +ATOM 3482 CE1 PHE A1108 -5.676 15.880 -25.906 1.00 30.31 C +ATOM 3483 CE2 PHE A1108 -5.869 13.780 -24.743 1.00 29.39 C +ATOM 3484 CZ PHE A1108 -6.436 14.965 -25.191 1.00 28.52 C +ATOM 3485 H PHE A1108 -2.238 12.267 -27.750 1.00 27.91 H +ATOM 3486 HA PHE A1108 -2.236 15.184 -27.840 1.00 26.74 H +ATOM 3487 HB3 PHE A1108 -1.723 14.828 -25.296 1.00 27.18 H +ATOM 3488 HB2 PHE A1108 -2.018 13.146 -25.617 1.00 27.18 H +ATOM 3489 HD1 PHE A1108 -3.755 16.359 -26.705 1.00 29.59 H +ATOM 3490 HD2 PHE A1108 -4.109 12.585 -24.631 1.00 28.32 H +ATOM 3491 HE1 PHE A1108 -6.124 16.803 -26.244 1.00 30.31 H +ATOM 3492 HE2 PHE A1108 -6.467 13.076 -24.184 1.00 29.39 H +ATOM 3493 HZ PHE A1108 -7.475 15.177 -24.981 1.00 28.52 H +ATOM 3494 N LEU A1109 0.631 13.624 -27.601 1.00 27.77 N +ATOM 3495 CA LEU A1109 2.081 13.818 -27.752 1.00 28.51 C +ATOM 3496 C LEU A1109 2.498 14.277 -29.163 1.00 34.25 C +ATOM 3497 O LEU A1109 3.593 14.819 -29.298 1.00 34.88 O +ATOM 3498 CB LEU A1109 2.843 12.549 -27.313 1.00 28.11 C +ATOM 3499 CG LEU A1109 2.825 12.312 -25.783 1.00 32.10 C +ATOM 3500 CD1 LEU A1109 3.321 10.894 -25.429 1.00 30.45 C +ATOM 3501 CD2 LEU A1109 3.585 13.410 -25.007 1.00 36.17 C +ATOM 3502 H LEU A1109 0.302 12.667 -27.623 1.00 27.77 H +ATOM 3503 HA LEU A1109 2.379 14.630 -27.088 1.00 28.51 H +ATOM 3504 HB3 LEU A1109 3.884 12.603 -27.637 1.00 28.11 H +ATOM 3505 HB2 LEU A1109 2.420 11.690 -27.837 1.00 28.11 H +ATOM 3506 HG LEU A1109 1.787 12.362 -25.453 1.00 32.10 H +ATOM 3507 HD11 LEU A1109 2.577 10.365 -24.832 1.00 30.45 H +ATOM 3508 HD12 LEU A1109 3.502 10.290 -26.318 1.00 30.45 H +ATOM 3509 HD13 LEU A1109 4.250 10.899 -24.859 1.00 30.45 H +ATOM 3510 HD21 LEU A1109 4.237 13.010 -24.231 1.00 36.17 H +ATOM 3511 HD22 LEU A1109 4.208 14.015 -25.665 1.00 36.17 H +ATOM 3512 HD23 LEU A1109 2.885 14.084 -24.514 1.00 36.17 H +ATOM 3513 N GLU A1110 1.616 14.123 -30.168 1.00 32.96 N +ATOM 3514 CA GLU A1110 1.739 14.772 -31.479 1.00 35.44 C +ATOM 3515 C GLU A1110 1.522 16.296 -31.405 1.00 38.81 C +ATOM 3516 O GLU A1110 2.192 17.025 -32.134 1.00 38.69 O +ATOM 3517 CB GLU A1110 0.750 14.135 -32.476 1.00 36.99 C +ATOM 3518 CG GLU A1110 1.192 12.746 -32.992 1.00 47.30 C +ATOM 3519 CD GLU A1110 0.134 11.978 -33.804 1.00 70.21 C +ATOM 3520 OE1 GLU A1110 -0.946 12.542 -34.093 1.00 64.58 O +ATOM 3521 OE2 GLU A1110 0.425 10.808 -34.133 1.00 65.32 O1- +ATOM 3522 H GLU A1110 0.753 13.625 -29.999 1.00 32.96 H +ATOM 3523 HA GLU A1110 2.753 14.610 -31.851 1.00 35.44 H +ATOM 3524 HB3 GLU A1110 0.592 14.799 -33.328 1.00 36.99 H +ATOM 3525 HB2 GLU A1110 -0.218 14.044 -31.985 1.00 36.99 H +ATOM 3526 HG3 GLU A1110 1.516 12.123 -32.161 1.00 47.30 H +ATOM 3527 HG2 GLU A1110 2.074 12.871 -33.623 1.00 47.30 H +ATOM 3528 N LEU A1111 0.611 16.743 -30.521 1.00 35.92 N +ATOM 3529 CA LEU A1111 0.303 18.157 -30.284 1.00 37.14 C +ATOM 3530 C LEU A1111 1.353 18.842 -29.390 1.00 40.62 C +ATOM 3531 O LEU A1111 1.683 20.001 -29.637 1.00 41.55 O +ATOM 3532 CB LEU A1111 -1.100 18.286 -29.644 1.00 36.92 C +ATOM 3533 CG LEU A1111 -2.273 17.800 -30.526 1.00 41.87 C +ATOM 3534 CD1 LEU A1111 -3.578 17.699 -29.705 1.00 41.05 C +ATOM 3535 CD2 LEU A1111 -2.441 18.655 -31.800 1.00 44.81 C +ATOM 3536 H LEU A1111 0.101 16.078 -29.957 1.00 35.92 H +ATOM 3537 HA LEU A1111 0.303 18.678 -31.243 1.00 37.14 H +ATOM 3538 HB3 LEU A1111 -1.284 19.325 -29.367 1.00 36.92 H +ATOM 3539 HB2 LEU A1111 -1.107 17.730 -28.706 1.00 36.92 H +ATOM 3540 HG LEU A1111 -2.042 16.787 -30.853 1.00 41.87 H +ATOM 3541 HD11 LEU A1111 -3.994 16.692 -29.761 1.00 41.05 H +ATOM 3542 HD12 LEU A1111 -3.415 17.916 -28.649 1.00 41.05 H +ATOM 3543 HD13 LEU A1111 -4.350 18.389 -30.046 1.00 41.05 H +ATOM 3544 HD21 LEU A1111 -3.472 18.962 -31.972 1.00 44.81 H +ATOM 3545 HD22 LEU A1111 -1.844 19.567 -31.762 1.00 44.81 H +ATOM 3546 HD23 LEU A1111 -2.125 18.096 -32.681 1.00 44.81 H +ATOM 3547 N ILE A1112 1.842 18.123 -28.365 1.00 34.80 N +ATOM 3548 CA ILE A1112 2.766 18.631 -27.346 1.00 34.93 C +ATOM 3549 C ILE A1112 4.239 18.587 -27.796 1.00 40.11 C +ATOM 3550 O ILE A1112 4.997 19.487 -27.436 1.00 41.74 O +ATOM 3551 CB ILE A1112 2.615 17.815 -26.022 1.00 36.99 C +ATOM 3552 CG1 ILE A1112 1.228 18.054 -25.388 1.00 35.84 C +ATOM 3553 CG2 ILE A1112 3.708 18.043 -24.954 1.00 37.00 C +ATOM 3554 CD1 ILE A1112 0.808 16.954 -24.405 1.00 35.00 C +ATOM 3555 H ILE A1112 1.498 17.183 -28.219 1.00 34.80 H +ATOM 3556 HA ILE A1112 2.515 19.672 -27.134 1.00 34.93 H +ATOM 3557 HB ILE A1112 2.669 16.761 -26.295 1.00 36.99 H +ATOM 3558 HG13 ILE A1112 0.463 18.116 -26.161 1.00 35.84 H +ATOM 3559 HG12 ILE A1112 1.214 19.021 -24.886 1.00 35.84 H +ATOM 3560 HG21 ILE A1112 3.493 17.501 -24.034 1.00 37.00 H +ATOM 3561 HG22 ILE A1112 4.688 17.703 -25.282 1.00 37.00 H +ATOM 3562 HG23 ILE A1112 3.793 19.097 -24.703 1.00 37.00 H +ATOM 3563 HD11 ILE A1112 -0.276 16.927 -24.307 1.00 35.00 H +ATOM 3564 HD12 ILE A1112 1.129 15.966 -24.736 1.00 35.00 H +ATOM 3565 HD13 ILE A1112 1.229 17.129 -23.417 1.00 35.00 H +ATOM 3566 N GLY A1113 4.617 17.533 -28.538 1.00 36.74 N +ATOM 3567 CA GLY A1113 6.008 17.156 -28.789 1.00 38.59 C +ATOM 3568 C GLY A1113 6.471 16.166 -27.705 1.00 41.94 C +ATOM 3569 O GLY A1113 5.731 15.850 -26.773 1.00 39.30 O +ATOM 3570 H GLY A1113 3.920 16.853 -28.811 1.00 36.74 H +ATOM 3571 HA3 GLY A1113 6.666 18.027 -28.805 1.00 38.59 H +ATOM 3572 HA2 GLY A1113 6.071 16.679 -29.767 1.00 38.59 H +ATOM 3573 N ILE A1114 7.709 15.666 -27.843 1.00 41.30 N +ATOM 3574 CA ILE A1114 8.312 14.672 -26.942 1.00 41.02 C +ATOM 3575 C ILE A1114 9.614 15.169 -26.271 1.00 47.14 C +ATOM 3576 O ILE A1114 10.237 14.399 -25.539 1.00 48.03 O +ATOM 3577 CB ILE A1114 8.584 13.328 -27.683 1.00 43.24 C +ATOM 3578 CG1 ILE A1114 9.561 13.449 -28.880 1.00 44.89 C +ATOM 3579 CG2 ILE A1114 7.262 12.648 -28.090 1.00 42.60 C +ATOM 3580 CD1 ILE A1114 10.065 12.096 -29.404 1.00 50.07 C +ATOM 3581 H ILE A1114 8.272 15.944 -28.634 1.00 41.30 H +ATOM 3582 HA ILE A1114 7.638 14.455 -26.112 1.00 41.02 H +ATOM 3583 HB ILE A1114 9.048 12.650 -26.965 1.00 43.24 H +ATOM 3584 HG13 ILE A1114 10.432 14.045 -28.610 1.00 44.89 H +ATOM 3585 HG12 ILE A1114 9.076 13.988 -29.694 1.00 44.89 H +ATOM 3586 HG21 ILE A1114 7.430 11.643 -28.479 1.00 42.60 H +ATOM 3587 HG22 ILE A1114 6.590 12.552 -27.236 1.00 42.60 H +ATOM 3588 HG23 ILE A1114 6.736 13.215 -28.859 1.00 42.60 H +ATOM 3589 HD11 ILE A1114 10.959 12.228 -30.015 1.00 50.07 H +ATOM 3590 HD12 ILE A1114 10.321 11.421 -28.587 1.00 50.07 H +ATOM 3591 HD13 ILE A1114 9.313 11.607 -30.023 1.00 50.07 H +ATOM 3592 N ALA A1115 9.989 16.439 -26.500 1.00 42.26 N +ATOM 3593 CA ALA A1115 11.195 17.068 -25.962 1.00 43.31 C +ATOM 3594 C ALA A1115 10.831 18.402 -25.292 1.00 48.36 C +ATOM 3595 O ALA A1115 11.298 19.457 -25.721 1.00 49.43 O +ATOM 3596 CB ALA A1115 12.224 17.216 -27.097 1.00 45.24 C +ATOM 3597 H ALA A1115 9.413 17.027 -27.087 1.00 42.26 H +ATOM 3598 HA ALA A1115 11.641 16.446 -25.184 1.00 43.31 H +ATOM 3599 HB1 ALA A1115 13.146 17.676 -26.740 1.00 45.24 H +ATOM 3600 HB2 ALA A1115 12.487 16.242 -27.512 1.00 45.24 H +ATOM 3601 HB3 ALA A1115 11.838 17.828 -27.913 1.00 45.24 H +ATOM 3602 N GLN A1116 9.982 18.318 -24.254 1.00 44.35 N +ATOM 3603 CA GLN A1116 9.446 19.464 -23.510 1.00 44.30 C +ATOM 3604 C GLN A1116 9.922 19.492 -22.044 1.00 49.79 C +ATOM 3605 O GLN A1116 9.462 20.350 -21.290 1.00 49.85 O +ATOM 3606 CB GLN A1116 7.900 19.439 -23.588 1.00 44.27 C +ATOM 3607 CG GLN A1116 7.303 19.433 -25.014 1.00 53.29 C +ATOM 3608 CD GLN A1116 7.840 20.521 -25.949 1.00 72.09 C +ATOM 3609 OE1 GLN A1116 8.267 20.225 -27.063 1.00 65.48 O +ATOM 3610 NE2 GLN A1116 7.826 21.781 -25.511 1.00 65.05 N +ATOM 3611 H GLN A1116 9.653 17.409 -23.956 1.00 44.35 H +ATOM 3612 HA GLN A1116 9.805 20.398 -23.943 1.00 44.30 H +ATOM 3613 HB3 GLN A1116 7.497 20.301 -23.054 1.00 44.27 H +ATOM 3614 HB2 GLN A1116 7.522 18.568 -23.052 1.00 44.27 H +ATOM 3615 HG3 GLN A1116 6.221 19.530 -24.953 1.00 53.29 H +ATOM 3616 HG2 GLN A1116 7.485 18.463 -25.480 1.00 53.29 H +ATOM 3617 HE22 GLN A1116 8.175 22.521 -26.103 1.00 65.05 H +ATOM 3618 HE21 GLN A1116 7.469 22.004 -24.594 1.00 65.05 H +ATOM 3619 N GLY A1117 10.831 18.577 -21.659 1.00 46.41 N +ATOM 3620 CA GLY A1117 11.361 18.464 -20.301 1.00 44.66 C +ATOM 3621 C GLY A1117 10.271 17.937 -19.360 1.00 42.63 C +ATOM 3622 O GLY A1117 9.603 16.949 -19.668 1.00 37.23 O +ATOM 3623 H GLY A1117 11.162 17.905 -22.336 1.00 46.41 H +ATOM 3624 HA3 GLY A1117 11.740 19.430 -19.963 1.00 44.66 H +ATOM 3625 HA2 GLY A1117 12.199 17.767 -20.302 1.00 44.66 H +ATOM 3626 N GLN A1118 10.110 18.612 -18.211 1.00 39.82 N +ATOM 3627 CA GLN A1118 9.091 18.337 -17.193 1.00 38.37 C +ATOM 3628 C GLN A1118 7.692 18.895 -17.536 1.00 40.30 C +ATOM 3629 O GLN A1118 6.770 18.682 -16.750 1.00 41.07 O +ATOM 3630 CB GLN A1118 9.576 18.911 -15.842 1.00 41.27 C +ATOM 3631 CG GLN A1118 10.829 18.211 -15.282 1.00 52.25 C +ATOM 3632 CD GLN A1118 11.327 18.881 -14.000 1.00 66.80 C +ATOM 3633 OE1 GLN A1118 11.668 20.062 -14.007 1.00 64.29 O +ATOM 3634 NE2 GLN A1118 11.392 18.129 -12.900 1.00 50.92 N +ATOM 3635 H GLN A1118 10.696 19.418 -18.030 1.00 39.82 H +ATOM 3636 HA GLN A1118 8.987 17.257 -17.084 1.00 38.37 H +ATOM 3637 HB3 GLN A1118 8.783 18.826 -15.097 1.00 41.27 H +ATOM 3638 HB2 GLN A1118 9.761 19.980 -15.954 1.00 41.27 H +ATOM 3639 HG3 GLN A1118 11.642 18.246 -16.008 1.00 52.25 H +ATOM 3640 HG2 GLN A1118 10.618 17.156 -15.100 1.00 52.25 H +ATOM 3641 HE22 GLN A1118 11.726 18.530 -12.036 1.00 50.92 H +ATOM 3642 HE21 GLN A1118 11.110 17.160 -12.920 1.00 50.92 H +ATOM 3643 N MET A1119 7.551 19.616 -18.663 1.00 34.93 N +ATOM 3644 CA MET A1119 6.360 20.395 -19.015 1.00 34.58 C +ATOM 3645 C MET A1119 5.308 19.638 -19.851 1.00 34.58 C +ATOM 3646 O MET A1119 4.460 20.305 -20.440 1.00 34.71 O +ATOM 3647 CB MET A1119 6.782 21.709 -19.716 1.00 38.63 C +ATOM 3648 CG MET A1119 7.814 22.543 -18.945 1.00 44.95 C +ATOM 3649 SD MET A1119 8.155 24.143 -19.723 1.00 52.97 S +ATOM 3650 CE MET A1119 9.327 24.815 -18.517 1.00 51.70 C +ATOM 3651 H MET A1119 8.347 19.731 -19.276 1.00 34.93 H +ATOM 3652 HA MET A1119 5.856 20.686 -18.093 1.00 34.58 H +ATOM 3653 HB3 MET A1119 5.904 22.336 -19.879 1.00 38.63 H +ATOM 3654 HB2 MET A1119 7.173 21.487 -20.709 1.00 38.63 H +ATOM 3655 HG3 MET A1119 8.758 22.003 -18.860 1.00 44.95 H +ATOM 3656 HG2 MET A1119 7.459 22.724 -17.930 1.00 44.95 H +ATOM 3657 HE1 MET A1119 9.657 25.807 -18.826 1.00 51.70 H +ATOM 3658 HE2 MET A1119 8.860 24.897 -17.535 1.00 51.70 H +ATOM 3659 HE3 MET A1119 10.201 24.169 -18.434 1.00 51.70 H +ATOM 3660 N THR A1120 5.336 18.294 -19.903 1.00 29.62 N +ATOM 3661 CA THR A1120 4.363 17.497 -20.670 1.00 28.01 C +ATOM 3662 C THR A1120 2.905 17.673 -20.187 1.00 30.48 C +ATOM 3663 O THR A1120 2.028 17.901 -21.019 1.00 31.09 O +ATOM 3664 CB THR A1120 4.691 15.980 -20.660 1.00 32.05 C +ATOM 3665 OG1 THR A1120 6.025 15.785 -21.086 1.00 33.94 O +ATOM 3666 CG2 THR A1120 3.783 15.116 -21.560 1.00 34.10 C +ATOM 3667 H THR A1120 6.053 17.779 -19.411 1.00 29.62 H +ATOM 3668 HA THR A1120 4.411 17.844 -21.704 1.00 28.01 H +ATOM 3669 HB THR A1120 4.624 15.597 -19.641 1.00 32.05 H +ATOM 3670 HG1 THR A1120 6.069 15.932 -22.038 1.00 33.94 H +ATOM 3671 HG21 THR A1120 4.128 14.082 -21.588 1.00 34.10 H +ATOM 3672 HG22 THR A1120 2.752 15.096 -21.205 1.00 34.10 H +ATOM 3673 HG23 THR A1120 3.774 15.488 -22.585 1.00 34.10 H +ATOM 3674 N VAL A1121 2.686 17.612 -18.860 1.00 28.98 N +ATOM 3675 CA VAL A1121 1.380 17.810 -18.223 1.00 29.28 C +ATOM 3676 C VAL A1121 0.908 19.278 -18.255 1.00 34.54 C +ATOM 3677 O VAL A1121 -0.290 19.509 -18.419 1.00 33.68 O +ATOM 3678 CB VAL A1121 1.376 17.274 -16.760 1.00 33.58 C +ATOM 3679 CG1 VAL A1121 0.173 17.705 -15.891 1.00 33.26 C +ATOM 3680 CG2 VAL A1121 1.474 15.739 -16.759 1.00 32.88 C +ATOM 3681 H VAL A1121 3.458 17.417 -18.235 1.00 28.98 H +ATOM 3682 HA VAL A1121 0.651 17.227 -18.789 1.00 29.28 H +ATOM 3683 HB VAL A1121 2.272 17.645 -16.261 1.00 33.58 H +ATOM 3684 HG11 VAL A1121 0.165 17.181 -14.935 1.00 33.26 H +ATOM 3685 HG12 VAL A1121 0.191 18.770 -15.661 1.00 33.26 H +ATOM 3686 HG13 VAL A1121 -0.768 17.486 -16.396 1.00 33.26 H +ATOM 3687 HG21 VAL A1121 1.524 15.346 -15.744 1.00 32.88 H +ATOM 3688 HG22 VAL A1121 0.608 15.294 -17.250 1.00 32.88 H +ATOM 3689 HG23 VAL A1121 2.363 15.388 -17.284 1.00 32.88 H +ATOM 3690 N LEU A1122 1.847 20.236 -18.148 1.00 32.43 N +ATOM 3691 CA LEU A1122 1.598 21.673 -18.297 1.00 33.01 C +ATOM 3692 C LEU A1122 1.099 22.029 -19.707 1.00 36.61 C +ATOM 3693 O LEU A1122 0.150 22.796 -19.831 1.00 35.87 O +ATOM 3694 CB LEU A1122 2.884 22.451 -17.918 1.00 35.17 C +ATOM 3695 CG LEU A1122 2.849 23.988 -18.113 1.00 42.10 C +ATOM 3696 CD1 LEU A1122 1.722 24.660 -17.299 1.00 43.87 C +ATOM 3697 CD2 LEU A1122 4.234 24.610 -17.830 1.00 45.28 C +ATOM 3698 H LEU A1122 2.806 19.967 -17.976 1.00 32.43 H +ATOM 3699 HA LEU A1122 0.810 21.940 -17.590 1.00 33.01 H +ATOM 3700 HB3 LEU A1122 3.711 22.054 -18.507 1.00 35.17 H +ATOM 3701 HB2 LEU A1122 3.132 22.235 -16.878 1.00 35.17 H +ATOM 3702 HG LEU A1122 2.651 24.192 -19.166 1.00 42.10 H +ATOM 3703 HD11 LEU A1122 2.052 25.565 -16.789 1.00 43.87 H +ATOM 3704 HD12 LEU A1122 0.899 24.950 -17.953 1.00 43.87 H +ATOM 3705 HD13 LEU A1122 1.312 23.996 -16.538 1.00 43.87 H +ATOM 3706 HD21 LEU A1122 4.570 25.206 -18.680 1.00 45.28 H +ATOM 3707 HD22 LEU A1122 4.233 25.262 -16.957 1.00 45.28 H +ATOM 3708 HD23 LEU A1122 4.996 23.850 -17.653 1.00 45.28 H +ATOM 3709 N ARG A1123 1.731 21.443 -20.734 1.00 32.17 N +ATOM 3710 CA ARG A1123 1.421 21.686 -22.141 1.00 32.60 C +ATOM 3711 C ARG A1123 0.151 20.951 -22.609 1.00 33.95 C +ATOM 3712 O ARG A1123 -0.540 21.458 -23.492 1.00 32.13 O +ATOM 3713 CB ARG A1123 2.672 21.336 -22.961 1.00 37.04 C +ATOM 3714 CG ARG A1123 2.787 22.077 -24.308 1.00 59.77 C +ATOM 3715 CD ARG A1123 4.239 22.189 -24.819 1.00 74.58 C +ATOM 3716 NE ARG A1123 5.079 23.031 -23.939 1.00 91.08 N +ATOM 3717 CZ ARG A1123 5.246 24.366 -23.975 1.00107.84 C +ATOM 3718 NH1 ARG A1123 4.699 25.129 -24.932 1.00 95.16 N +ATOM 3719 NH2 ARG A1123 5.981 24.949 -23.019 1.00 96.44 N1+ +ATOM 3720 H ARG A1123 2.510 20.825 -20.549 1.00 32.17 H +ATOM 3721 HA ARG A1123 1.245 22.758 -22.236 1.00 32.60 H +ATOM 3722 HB3 ARG A1123 2.752 20.257 -23.093 1.00 37.04 H +ATOM 3723 HB2 ARG A1123 3.534 21.616 -22.360 1.00 37.04 H +ATOM 3724 HG3 ARG A1123 2.433 23.093 -24.130 1.00 59.77 H +ATOM 3725 HG2 ARG A1123 2.123 21.671 -25.072 1.00 59.77 H +ATOM 3726 HD3 ARG A1123 4.292 22.456 -25.875 1.00 74.58 H +ATOM 3727 HD2 ARG A1123 4.696 21.205 -24.744 1.00 74.58 H +ATOM 3728 HE ARG A1123 5.481 22.539 -23.154 1.00 91.08 H +ATOM 3729 HH12 ARG A1123 4.829 26.130 -24.932 1.00 95.16 H +ATOM 3730 HH11 ARG A1123 4.128 24.701 -25.646 1.00 95.16 H +ATOM 3731 HH22 ARG A1123 6.104 25.952 -23.010 1.00 96.44 H +ATOM 3732 HH21 ARG A1123 6.392 24.401 -22.277 1.00 96.44 H +ATOM 3733 N LEU A1124 -0.163 19.816 -21.955 1.00 29.63 N +ATOM 3734 CA LEU A1124 -1.446 19.118 -22.039 1.00 27.63 C +ATOM 3735 C LEU A1124 -2.583 19.955 -21.427 1.00 32.17 C +ATOM 3736 O LEU A1124 -3.643 20.041 -22.037 1.00 30.80 O +ATOM 3737 CB LEU A1124 -1.322 17.725 -21.380 1.00 26.83 C +ATOM 3738 CG LEU A1124 -2.600 16.852 -21.366 1.00 30.02 C +ATOM 3739 CD1 LEU A1124 -3.150 16.573 -22.783 1.00 28.94 C +ATOM 3740 CD2 LEU A1124 -2.354 15.557 -20.565 1.00 30.63 C +ATOM 3741 H LEU A1124 0.486 19.454 -21.270 1.00 29.63 H +ATOM 3742 HA LEU A1124 -1.672 18.973 -23.094 1.00 27.63 H +ATOM 3743 HB3 LEU A1124 -0.996 17.859 -20.350 1.00 26.83 H +ATOM 3744 HB2 LEU A1124 -0.524 17.166 -21.867 1.00 26.83 H +ATOM 3745 HG LEU A1124 -3.376 17.393 -20.825 1.00 30.02 H +ATOM 3746 HD11 LEU A1124 -3.515 15.553 -22.901 1.00 28.94 H +ATOM 3747 HD12 LEU A1124 -3.985 17.234 -23.014 1.00 28.94 H +ATOM 3748 HD13 LEU A1124 -2.398 16.733 -23.554 1.00 28.94 H +ATOM 3749 HD21 LEU A1124 -2.581 14.655 -21.130 1.00 30.63 H +ATOM 3750 HD22 LEU A1124 -1.320 15.467 -20.230 1.00 30.63 H +ATOM 3751 HD23 LEU A1124 -2.977 15.537 -19.672 1.00 30.63 H +ATOM 3752 N THR A1125 -2.341 20.590 -20.267 1.00 30.97 N +ATOM 3753 CA THR A1125 -3.293 21.503 -19.628 1.00 31.58 C +ATOM 3754 C THR A1125 -3.563 22.748 -20.495 1.00 35.29 C +ATOM 3755 O THR A1125 -4.727 23.088 -20.683 1.00 34.46 O +ATOM 3756 CB THR A1125 -2.815 21.967 -18.225 1.00 40.93 C +ATOM 3757 OG1 THR A1125 -2.653 20.835 -17.397 1.00 39.64 O +ATOM 3758 CG2 THR A1125 -3.752 22.944 -17.489 1.00 41.19 C +ATOM 3759 H THR A1125 -1.447 20.475 -19.810 1.00 30.97 H +ATOM 3760 HA THR A1125 -4.237 20.966 -19.507 1.00 31.58 H +ATOM 3761 HB THR A1125 -1.837 22.438 -18.306 1.00 40.93 H +ATOM 3762 HG1 THR A1125 -1.970 20.273 -17.779 1.00 39.64 H +ATOM 3763 HG21 THR A1125 -3.354 23.183 -16.503 1.00 41.19 H +ATOM 3764 HG22 THR A1125 -3.863 23.891 -18.017 1.00 41.19 H +ATOM 3765 HG23 THR A1125 -4.747 22.516 -17.355 1.00 41.19 H +ATOM 3766 N GLU A1126 -2.501 23.354 -21.055 1.00 33.17 N +ATOM 3767 CA GLU A1126 -2.566 24.520 -21.937 1.00 34.02 C +ATOM 3768 C GLU A1126 -3.390 24.304 -23.217 1.00 37.28 C +ATOM 3769 O GLU A1126 -4.219 25.161 -23.514 1.00 35.08 O +ATOM 3770 CB GLU A1126 -1.145 25.022 -22.260 1.00 36.83 C +ATOM 3771 CG GLU A1126 -0.478 25.766 -21.079 1.00 44.51 C +ATOM 3772 CD GLU A1126 1.013 26.106 -21.258 1.00 58.80 C +ATOM 3773 OE1 GLU A1126 1.542 26.769 -20.340 1.00 49.54 O +ATOM 3774 OE2 GLU A1126 1.614 25.715 -22.285 1.00 45.75 O1- +ATOM 3775 H GLU A1126 -1.571 23.011 -20.849 1.00 33.17 H +ATOM 3776 HA GLU A1126 -3.073 25.308 -21.376 1.00 34.02 H +ATOM 3777 HB3 GLU A1126 -1.164 25.684 -23.125 1.00 36.83 H +ATOM 3778 HB2 GLU A1126 -0.538 24.166 -22.553 1.00 36.83 H +ATOM 3779 HG3 GLU A1126 -0.586 25.189 -20.161 1.00 44.51 H +ATOM 3780 HG2 GLU A1126 -1.018 26.697 -20.904 1.00 44.51 H +ATOM 3781 N LEU A1127 -3.195 23.176 -23.930 1.00 34.11 N +ATOM 3782 CA LEU A1127 -3.971 22.859 -25.137 1.00 33.79 C +ATOM 3783 C LEU A1127 -5.452 22.557 -24.844 1.00 35.23 C +ATOM 3784 O LEU A1127 -6.301 22.939 -25.648 1.00 34.81 O +ATOM 3785 CB LEU A1127 -3.249 21.803 -26.014 1.00 33.69 C +ATOM 3786 CG LEU A1127 -3.258 20.319 -25.569 1.00 37.11 C +ATOM 3787 CD1 LEU A1127 -4.523 19.548 -25.994 1.00 35.27 C +ATOM 3788 CD2 LEU A1127 -2.011 19.576 -26.090 1.00 40.08 C +ATOM 3789 H LEU A1127 -2.497 22.503 -23.642 1.00 34.11 H +ATOM 3790 HA LEU A1127 -3.976 23.772 -25.737 1.00 33.79 H +ATOM 3791 HB3 LEU A1127 -2.214 22.134 -26.097 1.00 33.69 H +ATOM 3792 HB2 LEU A1127 -3.640 21.855 -27.029 1.00 33.69 H +ATOM 3793 HG LEU A1127 -3.207 20.304 -24.484 1.00 37.11 H +ATOM 3794 HD11 LEU A1127 -4.539 18.563 -25.527 1.00 35.27 H +ATOM 3795 HD12 LEU A1127 -5.448 20.040 -25.708 1.00 35.27 H +ATOM 3796 HD13 LEU A1127 -4.555 19.405 -27.074 1.00 35.27 H +ATOM 3797 HD21 LEU A1127 -2.255 18.606 -26.523 1.00 40.08 H +ATOM 3798 HD22 LEU A1127 -1.477 20.139 -26.856 1.00 40.08 H +ATOM 3799 HD23 LEU A1127 -1.309 19.395 -25.278 1.00 40.08 H +ATOM 3800 N LEU A1128 -5.743 21.935 -23.686 1.00 30.68 N +ATOM 3801 CA LEU A1128 -7.111 21.678 -23.226 1.00 29.82 C +ATOM 3802 C LEU A1128 -7.847 22.967 -22.795 1.00 37.95 C +ATOM 3803 O LEU A1128 -9.062 23.043 -22.974 1.00 37.53 O +ATOM 3804 CB LEU A1128 -7.117 20.628 -22.093 1.00 28.63 C +ATOM 3805 CG LEU A1128 -6.674 19.203 -22.508 1.00 31.65 C +ATOM 3806 CD1 LEU A1128 -6.485 18.311 -21.264 1.00 31.42 C +ATOM 3807 CD2 LEU A1128 -7.591 18.536 -23.546 1.00 31.56 C +ATOM 3808 H LEU A1128 -4.998 21.646 -23.067 1.00 30.68 H +ATOM 3809 HA LEU A1128 -7.653 21.266 -24.075 1.00 29.82 H +ATOM 3810 HB3 LEU A1128 -8.120 20.560 -21.670 1.00 28.63 H +ATOM 3811 HB2 LEU A1128 -6.477 20.990 -21.287 1.00 28.63 H +ATOM 3812 HG LEU A1128 -5.705 19.280 -22.993 1.00 31.65 H +ATOM 3813 HD11 LEU A1128 -5.690 17.585 -21.423 1.00 31.42 H +ATOM 3814 HD12 LEU A1128 -6.218 18.891 -20.380 1.00 31.42 H +ATOM 3815 HD13 LEU A1128 -7.389 17.754 -21.021 1.00 31.42 H +ATOM 3816 HD21 LEU A1128 -7.666 17.461 -23.387 1.00 31.56 H +ATOM 3817 HD22 LEU A1128 -8.598 18.949 -23.530 1.00 31.56 H +ATOM 3818 HD23 LEU A1128 -7.190 18.666 -24.551 1.00 31.56 H +ATOM 3819 N GLU A1129 -7.111 23.970 -22.287 1.00 37.30 N +ATOM 3820 CA GLU A1129 -7.635 25.303 -21.970 1.00 38.66 C +ATOM 3821 C GLU A1129 -7.913 26.163 -23.221 1.00 42.10 C +ATOM 3822 O GLU A1129 -8.814 26.998 -23.164 1.00 42.78 O +ATOM 3823 CB GLU A1129 -6.689 26.015 -20.977 1.00 41.41 C +ATOM 3824 CG GLU A1129 -6.651 25.380 -19.562 1.00 54.54 C +ATOM 3825 CD GLU A1129 -7.828 25.690 -18.623 1.00 90.90 C +ATOM 3826 OE1 GLU A1129 -8.701 26.512 -18.980 1.00 94.26 O +ATOM 3827 OE2 GLU A1129 -7.829 25.084 -17.528 1.00 91.13 O1- +ATOM 3828 H GLU A1129 -6.121 23.834 -22.132 1.00 37.30 H +ATOM 3829 HA GLU A1129 -8.598 25.171 -21.473 1.00 38.66 H +ATOM 3830 HB3 GLU A1129 -6.930 27.078 -20.910 1.00 41.41 H +ATOM 3831 HB2 GLU A1129 -5.677 25.987 -21.380 1.00 41.41 H +ATOM 3832 HG3 GLU A1129 -5.737 25.701 -19.061 1.00 54.54 H +ATOM 3833 HG2 GLU A1129 -6.588 24.297 -19.642 1.00 54.54 H +ATOM 3834 N ARG A1130 -7.197 25.913 -24.338 1.00 37.87 N +ATOM 3835 CA ARG A1130 -7.488 26.505 -25.654 1.00 37.84 C +ATOM 3836 C ARG A1130 -8.679 25.846 -26.380 1.00 41.63 C +ATOM 3837 O ARG A1130 -9.123 26.396 -27.388 1.00 42.60 O +ATOM 3838 CB ARG A1130 -6.245 26.462 -26.568 1.00 37.09 C +ATOM 3839 CG ARG A1130 -5.079 27.349 -26.098 1.00 43.14 C +ATOM 3840 CD ARG A1130 -3.989 27.550 -27.169 1.00 47.74 C +ATOM 3841 NE ARG A1130 -3.251 26.315 -27.492 1.00 51.85 N +ATOM 3842 CZ ARG A1130 -2.136 25.843 -26.909 1.00 60.61 C +ATOM 3843 NH1 ARG A1130 -1.551 26.467 -25.877 1.00 54.41 N +ATOM 3844 NH2 ARG A1130 -1.591 24.716 -27.381 1.00 41.74 N1+ +ATOM 3845 H ARG A1130 -6.457 25.226 -24.309 1.00 37.87 H +ATOM 3846 HA ARG A1130 -7.759 27.552 -25.510 1.00 37.84 H +ATOM 3847 HB3 ARG A1130 -6.529 26.801 -27.565 1.00 37.09 H +ATOM 3848 HB2 ARG A1130 -5.907 25.432 -26.692 1.00 37.09 H +ATOM 3849 HG3 ARG A1130 -4.631 26.862 -25.236 1.00 43.14 H +ATOM 3850 HG2 ARG A1130 -5.421 28.318 -25.734 1.00 43.14 H +ATOM 3851 HD3 ARG A1130 -3.337 28.392 -26.934 1.00 47.74 H +ATOM 3852 HD2 ARG A1130 -4.479 27.819 -28.105 1.00 47.74 H +ATOM 3853 HE ARG A1130 -3.654 25.755 -28.237 1.00 51.85 H +ATOM 3854 HH12 ARG A1130 -0.700 26.096 -25.473 1.00 54.41 H +ATOM 3855 HH11 ARG A1130 -1.958 27.309 -25.499 1.00 54.41 H +ATOM 3856 HH22 ARG A1130 -0.746 24.342 -26.971 1.00 41.74 H +ATOM 3857 HH21 ARG A1130 -2.025 24.233 -28.159 1.00 41.74 H +ATOM 3858 N GLY A1131 -9.182 24.706 -25.877 1.00 36.22 N +ATOM 3859 CA GLY A1131 -10.334 24.012 -26.448 1.00 35.40 C +ATOM 3860 C GLY A1131 -9.934 22.919 -27.454 1.00 37.10 C +ATOM 3861 O GLY A1131 -10.828 22.362 -28.092 1.00 36.00 O +ATOM 3862 H GLY A1131 -8.774 24.316 -25.039 1.00 36.22 H +ATOM 3863 HA3 GLY A1131 -11.019 24.712 -26.930 1.00 35.40 H +ATOM 3864 HA2 GLY A1131 -10.895 23.555 -25.634 1.00 35.40 H +ATOM 3865 N GLU A1132 -8.634 22.588 -27.593 1.00 32.13 N +ATOM 3866 CA GLU A1132 -8.152 21.484 -28.432 1.00 31.71 C +ATOM 3867 C GLU A1132 -8.485 20.127 -27.792 1.00 33.67 C +ATOM 3868 O GLU A1132 -8.215 19.932 -26.607 1.00 31.64 O +ATOM 3869 CB GLU A1132 -6.631 21.578 -28.673 1.00 33.82 C +ATOM 3870 CG GLU A1132 -6.147 22.930 -29.242 1.00 48.90 C +ATOM 3871 CD GLU A1132 -4.648 22.987 -29.588 1.00 65.96 C +ATOM 3872 OE1 GLU A1132 -4.020 21.920 -29.774 1.00 51.67 O +ATOM 3873 OE2 GLU A1132 -4.138 24.126 -29.661 1.00 68.15 O1- +ATOM 3874 H GLU A1132 -7.932 23.064 -27.043 1.00 32.13 H +ATOM 3875 HA GLU A1132 -8.650 21.555 -29.401 1.00 31.71 H +ATOM 3876 HB3 GLU A1132 -6.358 20.778 -29.363 1.00 33.82 H +ATOM 3877 HB2 GLU A1132 -6.092 21.366 -27.750 1.00 33.82 H +ATOM 3878 HG3 GLU A1132 -6.370 23.725 -28.528 1.00 48.90 H +ATOM 3879 HG2 GLU A1132 -6.708 23.164 -30.148 1.00 48.90 H +ATOM 3880 N ARG A1133 -9.057 19.223 -28.597 1.00 30.19 N +ATOM 3881 CA ARG A1133 -9.473 17.883 -28.189 1.00 28.71 C +ATOM 3882 C ARG A1133 -8.893 16.828 -29.135 1.00 31.32 C +ATOM 3883 O ARG A1133 -8.379 17.155 -30.206 1.00 31.52 O +ATOM 3884 CB ARG A1133 -11.020 17.801 -28.214 1.00 28.69 C +ATOM 3885 CG ARG A1133 -11.752 18.739 -27.243 1.00 29.69 C +ATOM 3886 CD ARG A1133 -11.467 18.447 -25.762 1.00 29.80 C +ATOM 3887 NE ARG A1133 -12.104 19.440 -24.888 1.00 30.88 N +ATOM 3888 CZ ARG A1133 -11.563 20.555 -24.375 1.00 38.38 C +ATOM 3889 NH1 ARG A1133 -10.304 20.910 -24.630 1.00 29.25 N +ATOM 3890 NH2 ARG A1133 -12.300 21.334 -23.580 1.00 30.33 N1+ +ATOM 3891 H ARG A1133 -9.206 19.449 -29.570 1.00 30.19 H +ATOM 3892 HA ARG A1133 -9.096 17.644 -27.194 1.00 28.71 H +ATOM 3893 HB3 ARG A1133 -11.338 16.783 -27.988 1.00 28.69 H +ATOM 3894 HB2 ARG A1133 -11.379 18.000 -29.226 1.00 28.69 H +ATOM 3895 HG3 ARG A1133 -12.811 18.534 -27.405 1.00 29.69 H +ATOM 3896 HG2 ARG A1133 -11.617 19.793 -27.488 1.00 29.69 H +ATOM 3897 HD3 ARG A1133 -10.416 18.278 -25.534 1.00 29.80 H +ATOM 3898 HD2 ARG A1133 -11.971 17.516 -25.507 1.00 29.80 H +ATOM 3899 HE ARG A1133 -13.080 19.267 -24.675 1.00 30.88 H +ATOM 3900 HH12 ARG A1133 -9.910 21.733 -24.190 1.00 29.25 H +ATOM 3901 HH11 ARG A1133 -9.729 20.358 -25.254 1.00 29.25 H +ATOM 3902 HH22 ARG A1133 -11.914 22.164 -23.147 1.00 30.33 H +ATOM 3903 HH21 ARG A1133 -13.242 21.051 -23.343 1.00 30.33 H +ATOM 3904 N LEU A1134 -9.066 15.559 -28.729 1.00 26.90 N +ATOM 3905 CA LEU A1134 -8.920 14.377 -29.578 1.00 26.48 C +ATOM 3906 C LEU A1134 -9.922 14.452 -30.755 1.00 31.07 C +ATOM 3907 O LEU A1134 -11.084 14.798 -30.519 1.00 29.22 O +ATOM 3908 CB LEU A1134 -9.227 13.131 -28.716 1.00 25.80 C +ATOM 3909 CG LEU A1134 -8.150 12.780 -27.669 1.00 28.43 C +ATOM 3910 CD1 LEU A1134 -8.687 11.804 -26.598 1.00 27.29 C +ATOM 3911 CD2 LEU A1134 -6.849 12.276 -28.328 1.00 31.24 C +ATOM 3912 H LEU A1134 -9.480 15.389 -27.824 1.00 26.90 H +ATOM 3913 HA LEU A1134 -7.887 14.366 -29.920 1.00 26.48 H +ATOM 3914 HB3 LEU A1134 -9.381 12.261 -29.356 1.00 25.80 H +ATOM 3915 HB2 LEU A1134 -10.176 13.294 -28.210 1.00 25.80 H +ATOM 3916 HG LEU A1134 -7.905 13.704 -27.146 1.00 28.43 H +ATOM 3917 HD11 LEU A1134 -8.685 12.274 -25.614 1.00 27.29 H +ATOM 3918 HD12 LEU A1134 -9.712 11.493 -26.801 1.00 27.29 H +ATOM 3919 HD13 LEU A1134 -8.090 10.896 -26.515 1.00 27.29 H +ATOM 3920 HD21 LEU A1134 -5.979 12.788 -27.916 1.00 31.24 H +ATOM 3921 HD22 LEU A1134 -6.702 11.207 -28.187 1.00 31.24 H +ATOM 3922 HD23 LEU A1134 -6.840 12.434 -29.405 1.00 31.24 H +ATOM 3923 N PRO A1135 -9.461 14.169 -31.996 1.00 29.27 N +ATOM 3924 CA PRO A1135 -10.301 14.292 -33.205 1.00 29.71 C +ATOM 3925 C PRO A1135 -11.454 13.274 -33.250 1.00 33.63 C +ATOM 3926 O PRO A1135 -11.470 12.330 -32.463 1.00 33.51 O +ATOM 3927 CB PRO A1135 -9.297 14.071 -34.350 1.00 32.38 C +ATOM 3928 CG PRO A1135 -8.239 13.155 -33.758 1.00 35.83 C +ATOM 3929 CD PRO A1135 -8.131 13.647 -32.322 1.00 30.45 C +ATOM 3930 HA PRO A1135 -10.724 15.296 -33.270 1.00 29.71 H +ATOM 3931 HB3 PRO A1135 -8.843 15.026 -34.619 1.00 32.38 H +ATOM 3932 HB2 PRO A1135 -9.741 13.657 -35.256 1.00 32.38 H +ATOM 3933 HG3 PRO A1135 -7.292 13.176 -34.297 1.00 35.83 H +ATOM 3934 HG2 PRO A1135 -8.608 12.128 -33.763 1.00 35.83 H +ATOM 3935 HD2 PRO A1135 -7.817 12.838 -31.661 1.00 30.45 H +ATOM 3936 HD3 PRO A1135 -7.405 14.459 -32.250 1.00 30.45 H +ATOM 3937 N ARG A1136 -12.403 13.485 -34.175 1.00 30.63 N +ATOM 3938 CA ARG A1136 -13.489 12.542 -34.449 1.00 30.68 C +ATOM 3939 C ARG A1136 -12.918 11.260 -35.101 1.00 36.51 C +ATOM 3940 O ARG A1136 -12.334 11.380 -36.180 1.00 36.37 O +ATOM 3941 CB ARG A1136 -14.520 13.239 -35.363 1.00 28.69 C +ATOM 3942 CG ARG A1136 -15.767 12.376 -35.663 1.00 33.51 C +ATOM 3943 CD ARG A1136 -16.813 13.052 -36.569 1.00 37.56 C +ATOM 3944 NE ARG A1136 -16.331 13.225 -37.953 1.00 52.22 N +ATOM 3945 CZ ARG A1136 -16.259 12.292 -38.924 1.00 71.16 C +ATOM 3946 NH1 ARG A1136 -15.719 12.622 -40.102 1.00 60.58 N +ATOM 3947 NH2 ARG A1136 -16.705 11.039 -38.758 1.00 53.25 N1+ +ATOM 3948 H ARG A1136 -12.337 14.282 -34.790 1.00 30.63 H +ATOM 3949 HA ARG A1136 -13.993 12.326 -33.513 1.00 30.68 H +ATOM 3950 HB3 ARG A1136 -14.041 13.534 -36.298 1.00 28.69 H +ATOM 3951 HB2 ARG A1136 -14.844 14.166 -34.889 1.00 28.69 H +ATOM 3952 HG3 ARG A1136 -16.235 11.998 -34.754 1.00 33.51 H +ATOM 3953 HG2 ARG A1136 -15.415 11.487 -36.185 1.00 33.51 H +ATOM 3954 HD3 ARG A1136 -16.962 14.070 -36.209 1.00 37.56 H +ATOM 3955 HD2 ARG A1136 -17.790 12.574 -36.506 1.00 37.56 H +ATOM 3956 HE ARG A1136 -15.958 14.141 -38.160 1.00 52.22 H +ATOM 3957 HH12 ARG A1136 -15.643 11.928 -40.833 1.00 60.58 H +ATOM 3958 HH11 ARG A1136 -15.369 13.555 -40.267 1.00 60.58 H +ATOM 3959 HH22 ARG A1136 -16.616 10.365 -39.509 1.00 53.25 H +ATOM 3960 HH21 ARG A1136 -17.156 10.764 -37.894 1.00 53.25 H +ATOM 3961 N PRO A1137 -13.090 10.072 -34.466 1.00 34.19 N +ATOM 3962 CA PRO A1137 -12.755 8.775 -35.097 1.00 34.79 C +ATOM 3963 C PRO A1137 -13.489 8.552 -36.430 1.00 39.69 C +ATOM 3964 O PRO A1137 -14.627 9.001 -36.574 1.00 37.63 O +ATOM 3965 CB PRO A1137 -13.184 7.726 -34.056 1.00 35.61 C +ATOM 3966 CG PRO A1137 -13.216 8.472 -32.737 1.00 38.50 C +ATOM 3967 CD PRO A1137 -13.669 9.865 -33.137 1.00 34.62 C +ATOM 3968 HA PRO A1137 -11.673 8.740 -35.241 1.00 34.79 H +ATOM 3969 HB3 PRO A1137 -12.515 6.866 -34.029 1.00 35.61 H +ATOM 3970 HB2 PRO A1137 -14.179 7.341 -34.276 1.00 35.61 H +ATOM 3971 HG3 PRO A1137 -12.203 8.527 -32.343 1.00 38.50 H +ATOM 3972 HG2 PRO A1137 -13.845 8.010 -31.977 1.00 38.50 H +ATOM 3973 HD2 PRO A1137 -14.756 9.915 -33.210 1.00 34.62 H +ATOM 3974 HD3 PRO A1137 -13.341 10.587 -32.392 1.00 34.62 H +ATOM 3975 N ASP A1138 -12.831 7.871 -37.382 1.00 39.28 N +ATOM 3976 CA ASP A1138 -13.412 7.551 -38.689 1.00 41.69 C +ATOM 3977 C ASP A1138 -14.671 6.672 -38.524 1.00 47.14 C +ATOM 3978 O ASP A1138 -14.596 5.641 -37.857 1.00 46.83 O +ATOM 3979 CB ASP A1138 -12.379 6.878 -39.627 1.00 45.59 C +ATOM 3980 CG ASP A1138 -12.841 6.659 -41.081 1.00 68.02 C +ATOM 3981 OD1 ASP A1138 -13.561 7.534 -41.617 1.00 70.17 O +ATOM 3982 OD2 ASP A1138 -12.370 5.669 -41.680 1.00 78.75 O1- +ATOM 3983 H ASP A1138 -11.901 7.518 -37.202 1.00 39.28 H +ATOM 3984 HA ASP A1138 -13.707 8.507 -39.129 1.00 41.69 H +ATOM 3985 HB3 ASP A1138 -12.061 5.928 -39.191 1.00 45.59 H +ATOM 3986 HB2 ASP A1138 -11.474 7.487 -39.657 1.00 45.59 H +ATOM 3987 N LYS A1139 -15.787 7.121 -39.122 1.00 45.46 N +ATOM 3988 CA LYS A1139 -17.125 6.513 -39.096 1.00 46.10 C +ATOM 3989 C LYS A1139 -17.896 6.707 -37.769 1.00 48.03 C +ATOM 3990 O LYS A1139 -18.998 6.171 -37.652 1.00 49.27 O +ATOM 3991 CB LYS A1139 -17.111 5.032 -39.572 1.00 50.14 C +ATOM 3992 CG LYS A1139 -16.473 4.800 -40.960 1.00 69.71 C +ATOM 3993 CD LYS A1139 -17.327 5.276 -42.154 1.00 83.93 C +ATOM 3994 CE LYS A1139 -18.387 4.261 -42.620 1.00 98.25 C +ATOM 3995 NZ LYS A1139 -17.787 3.120 -43.339 1.00107.70 N1+ +ATOM 3996 H LYS A1139 -15.721 7.971 -39.667 1.00 45.46 H +ATOM 3997 HA LYS A1139 -17.700 7.085 -39.823 1.00 46.10 H +ATOM 3998 HB3 LYS A1139 -18.125 4.631 -39.581 1.00 50.14 H +ATOM 3999 HB2 LYS A1139 -16.577 4.421 -38.844 1.00 50.14 H +ATOM 4000 HG3 LYS A1139 -16.242 3.740 -41.065 1.00 69.71 H +ATOM 4001 HG2 LYS A1139 -15.504 5.294 -41.008 1.00 69.71 H +ATOM 4002 HD3 LYS A1139 -16.668 5.542 -42.983 1.00 83.93 H +ATOM 4003 HD2 LYS A1139 -17.835 6.204 -41.894 1.00 83.93 H +ATOM 4004 HE3 LYS A1139 -19.086 4.750 -43.300 1.00 98.25 H +ATOM 4005 HE2 LYS A1139 -18.972 3.894 -41.776 1.00 98.25 H +ATOM 4006 HZ1 LYS A1139 -17.150 2.633 -42.725 1.00107.70 H +ATOM 4007 HZ2 LYS A1139 -18.514 2.488 -43.641 1.00107.70 H +ATOM 4008 HZ3 LYS A1139 -17.280 3.459 -44.144 1.00107.70 H +ATOM 4009 N CYS A1140 -17.360 7.506 -36.824 1.00 40.64 N +ATOM 4010 CA CYS A1140 -18.073 7.971 -35.628 1.00 37.44 C +ATOM 4011 C CYS A1140 -19.107 9.036 -36.059 1.00 40.28 C +ATOM 4012 O CYS A1140 -18.681 10.031 -36.649 1.00 40.75 O +ATOM 4013 CB CYS A1140 -17.092 8.570 -34.594 1.00 35.57 C +ATOM 4014 SG CYS A1140 -17.925 9.228 -33.115 1.00 37.88 S +ATOM 4015 H CYS A1140 -16.443 7.905 -36.975 1.00 40.64 H +ATOM 4016 HA CYS A1140 -18.529 7.103 -35.156 1.00 37.44 H +ATOM 4017 HB3 CYS A1140 -16.523 9.390 -35.028 1.00 35.57 H +ATOM 4018 HB2 CYS A1140 -16.379 7.811 -34.276 1.00 35.57 H +ATOM 4019 HG CYS A1140 -18.566 10.224 -33.737 1.00 37.88 H +ATOM 4020 N PRO A1141 -20.417 8.841 -35.769 1.00 34.69 N +ATOM 4021 CA PRO A1141 -21.453 9.864 -36.018 1.00 34.83 C +ATOM 4022 C PRO A1141 -21.139 11.231 -35.386 1.00 36.98 C +ATOM 4023 O PRO A1141 -20.591 11.277 -34.284 1.00 34.16 O +ATOM 4024 CB PRO A1141 -22.730 9.258 -35.415 1.00 36.57 C +ATOM 4025 CG PRO A1141 -22.492 7.760 -35.407 1.00 40.74 C +ATOM 4026 CD PRO A1141 -20.997 7.650 -35.152 1.00 36.09 C +ATOM 4027 HA PRO A1141 -21.564 9.961 -37.100 1.00 34.83 H +ATOM 4028 HB3 PRO A1141 -23.617 9.531 -35.987 1.00 36.57 H +ATOM 4029 HB2 PRO A1141 -22.882 9.605 -34.393 1.00 36.57 H +ATOM 4030 HG3 PRO A1141 -22.723 7.355 -36.393 1.00 40.74 H +ATOM 4031 HG2 PRO A1141 -23.096 7.225 -34.674 1.00 40.74 H +ATOM 4032 HD2 PRO A1141 -20.781 7.660 -34.082 1.00 36.09 H +ATOM 4033 HD3 PRO A1141 -20.615 6.725 -35.579 1.00 36.09 H +ATOM 4034 N ALA A1142 -21.474 12.311 -36.111 1.00 34.46 N +ATOM 4035 CA ALA A1142 -21.226 13.695 -35.699 1.00 34.01 C +ATOM 4036 C ALA A1142 -21.857 14.069 -34.348 1.00 35.94 C +ATOM 4037 O ALA A1142 -21.196 14.734 -33.555 1.00 33.77 O +ATOM 4038 CB ALA A1142 -21.703 14.649 -36.804 1.00 35.94 C +ATOM 4039 H ALA A1142 -21.912 12.188 -37.012 1.00 34.46 H +ATOM 4040 HA ALA A1142 -20.145 13.811 -35.599 1.00 34.01 H +ATOM 4041 HB1 ALA A1142 -21.520 15.689 -36.532 1.00 35.94 H +ATOM 4042 HB2 ALA A1142 -21.176 14.459 -37.740 1.00 35.94 H +ATOM 4043 HB3 ALA A1142 -22.771 14.539 -36.995 1.00 35.94 H +ATOM 4044 N GLU A1143 -23.088 13.595 -34.093 1.00 34.04 N +ATOM 4045 CA GLU A1143 -23.826 13.837 -32.852 1.00 34.34 C +ATOM 4046 C GLU A1143 -23.310 13.001 -31.661 1.00 35.13 C +ATOM 4047 O GLU A1143 -23.388 13.473 -30.527 1.00 31.94 O +ATOM 4048 CB GLU A1143 -25.328 13.641 -33.137 1.00 37.10 C +ATOM 4049 CG GLU A1143 -26.262 14.065 -31.981 1.00 51.53 C +ATOM 4050 CD GLU A1143 -27.757 14.104 -32.344 1.00 70.35 C +ATOM 4051 OE1 GLU A1143 -28.164 13.416 -33.308 1.00 77.38 O +ATOM 4052 OE2 GLU A1143 -28.485 14.832 -31.633 1.00 51.45 O1- +ATOM 4053 H GLU A1143 -23.565 13.046 -34.794 1.00 34.04 H +ATOM 4054 HA GLU A1143 -23.684 14.887 -32.589 1.00 34.34 H +ATOM 4055 HB3 GLU A1143 -25.512 12.595 -33.389 1.00 37.10 H +ATOM 4056 HB2 GLU A1143 -25.589 14.215 -34.028 1.00 37.10 H +ATOM 4057 HG3 GLU A1143 -25.961 15.052 -31.624 1.00 51.53 H +ATOM 4058 HG2 GLU A1143 -26.144 13.384 -31.137 1.00 51.53 H +ATOM 4059 N VAL A1144 -22.737 11.812 -31.934 1.00 32.23 N +ATOM 4060 CA VAL A1144 -22.015 10.995 -30.949 1.00 30.46 C +ATOM 4061 C VAL A1144 -20.657 11.629 -30.571 1.00 31.37 C +ATOM 4062 O VAL A1144 -20.254 11.523 -29.412 1.00 28.93 O +ATOM 4063 CB VAL A1144 -21.803 9.533 -31.453 1.00 34.90 C +ATOM 4064 CG1 VAL A1144 -20.854 8.663 -30.597 1.00 34.06 C +ATOM 4065 CG2 VAL A1144 -23.153 8.806 -31.595 1.00 35.48 C +ATOM 4066 H VAL A1144 -22.694 11.492 -32.890 1.00 32.23 H +ATOM 4067 HA VAL A1144 -22.619 10.953 -30.041 1.00 30.46 H +ATOM 4068 HB VAL A1144 -21.363 9.579 -32.449 1.00 34.90 H +ATOM 4069 HG11 VAL A1144 -20.832 7.635 -30.960 1.00 34.06 H +ATOM 4070 HG12 VAL A1144 -19.825 9.021 -30.626 1.00 34.06 H +ATOM 4071 HG13 VAL A1144 -21.172 8.637 -29.555 1.00 34.06 H +ATOM 4072 HG21 VAL A1144 -23.024 7.801 -31.997 1.00 35.48 H +ATOM 4073 HG22 VAL A1144 -23.651 8.715 -30.630 1.00 35.48 H +ATOM 4074 HG23 VAL A1144 -23.833 9.335 -32.263 1.00 35.48 H +ATOM 4075 N TYR A1145 -20.011 12.324 -31.527 1.00 28.72 N +ATOM 4076 CA TYR A1145 -18.811 13.128 -31.294 1.00 28.17 C +ATOM 4077 C TYR A1145 -19.098 14.406 -30.480 1.00 32.85 C +ATOM 4078 O TYR A1145 -18.252 14.792 -29.676 1.00 32.29 O +ATOM 4079 CB TYR A1145 -18.105 13.433 -32.635 1.00 29.44 C +ATOM 4080 CG TYR A1145 -16.803 14.203 -32.490 1.00 31.74 C +ATOM 4081 CD1 TYR A1145 -15.715 13.593 -31.838 1.00 33.16 C +ATOM 4082 CD2 TYR A1145 -16.678 15.527 -32.960 1.00 33.69 C +ATOM 4083 CE1 TYR A1145 -14.525 14.307 -31.605 1.00 33.08 C +ATOM 4084 CE2 TYR A1145 -15.473 16.232 -32.762 1.00 34.55 C +ATOM 4085 CZ TYR A1145 -14.402 15.629 -32.072 1.00 36.66 C +ATOM 4086 OH TYR A1145 -13.246 16.322 -31.859 1.00 35.20 O +ATOM 4087 H TYR A1145 -20.395 12.351 -32.462 1.00 28.72 H +ATOM 4088 HA TYR A1145 -18.130 12.515 -30.701 1.00 28.17 H +ATOM 4089 HB3 TYR A1145 -18.769 13.983 -33.300 1.00 29.44 H +ATOM 4090 HB2 TYR A1145 -17.886 12.495 -33.145 1.00 29.44 H +ATOM 4091 HD1 TYR A1145 -15.805 12.568 -31.518 1.00 33.16 H +ATOM 4092 HD2 TYR A1145 -17.504 16.007 -33.463 1.00 33.69 H +ATOM 4093 HE1 TYR A1145 -13.705 13.829 -31.089 1.00 33.08 H +ATOM 4094 HE2 TYR A1145 -15.379 17.245 -33.125 1.00 34.55 H +ATOM 4095 HH TYR A1145 -12.579 15.810 -31.389 1.00 35.20 H +ATOM 4096 N HIS A1146 -20.285 15.014 -30.664 1.00 31.34 N +ATOM 4097 CA HIS A1146 -20.745 16.171 -29.888 1.00 31.80 C +ATOM 4098 C HIS A1146 -21.118 15.816 -28.439 1.00 32.90 C +ATOM 4099 O HIS A1146 -20.906 16.649 -27.560 1.00 31.97 O +ATOM 4100 CB HIS A1146 -21.912 16.882 -30.602 1.00 33.81 C +ATOM 4101 CG HIS A1146 -21.607 17.404 -31.987 1.00 37.86 C +ATOM 4102 ND1 HIS A1146 -22.587 17.500 -32.980 1.00 40.76 N +ATOM 4103 CD2 HIS A1146 -20.407 17.852 -32.505 1.00 39.65 C +ATOM 4104 CE1 HIS A1146 -21.953 17.977 -34.043 1.00 40.91 C +ATOM 4105 NE2 HIS A1146 -20.658 18.204 -33.819 1.00 40.63 N +ATOM 4106 H HIS A1146 -20.926 14.656 -31.360 1.00 31.34 H +ATOM 4107 HA HIS A1146 -19.916 16.879 -29.830 1.00 31.80 H +ATOM 4108 HB3 HIS A1146 -22.249 17.730 -30.004 1.00 33.81 H +ATOM 4109 HB2 HIS A1146 -22.764 16.206 -30.675 1.00 33.81 H +ATOM 4110 HD2 HIS A1146 -19.426 17.934 -32.062 1.00 39.65 H +ATOM 4111 HE1 HIS A1146 -22.437 18.162 -34.990 1.00 40.91 H +ATOM 4112 HE2 HIS A1146 -19.991 18.567 -34.485 1.00 40.63 H +ATOM 4113 N LEU A1147 -21.600 14.581 -28.204 1.00 29.07 N +ATOM 4114 CA LEU A1147 -21.774 13.987 -26.874 1.00 28.56 C +ATOM 4115 C LEU A1147 -20.424 13.781 -26.162 1.00 31.25 C +ATOM 4116 O LEU A1147 -20.339 14.007 -24.956 1.00 29.28 O +ATOM 4117 CB LEU A1147 -22.608 12.686 -27.012 1.00 29.23 C +ATOM 4118 CG LEU A1147 -22.821 11.839 -25.727 1.00 34.50 C +ATOM 4119 CD1 LEU A1147 -24.102 10.991 -25.829 1.00 34.68 C +ATOM 4120 CD2 LEU A1147 -21.617 10.939 -25.363 1.00 36.84 C +ATOM 4121 H LEU A1147 -21.785 13.969 -28.987 1.00 29.07 H +ATOM 4122 HA LEU A1147 -22.354 14.689 -26.271 1.00 28.56 H +ATOM 4123 HB3 LEU A1147 -22.193 12.047 -27.789 1.00 29.23 H +ATOM 4124 HB2 LEU A1147 -23.580 12.997 -27.397 1.00 29.23 H +ATOM 4125 HG LEU A1147 -22.982 12.537 -24.905 1.00 34.50 H +ATOM 4126 HD11 LEU A1147 -24.535 10.835 -24.840 1.00 34.68 H +ATOM 4127 HD12 LEU A1147 -24.865 11.464 -26.446 1.00 34.68 H +ATOM 4128 HD13 LEU A1147 -23.907 10.011 -26.263 1.00 34.68 H +ATOM 4129 HD21 LEU A1147 -21.910 9.906 -25.171 1.00 36.84 H +ATOM 4130 HD22 LEU A1147 -20.869 10.914 -26.155 1.00 36.84 H +ATOM 4131 HD23 LEU A1147 -21.126 11.296 -24.458 1.00 36.84 H +ATOM 4132 N MET A1148 -19.398 13.382 -26.931 1.00 29.35 N +ATOM 4133 CA MET A1148 -18.023 13.178 -26.481 1.00 30.67 C +ATOM 4134 C MET A1148 -17.324 14.499 -26.106 1.00 31.09 C +ATOM 4135 O MET A1148 -16.609 14.527 -25.108 1.00 28.70 O +ATOM 4136 CB MET A1148 -17.263 12.408 -27.584 1.00 34.60 C +ATOM 4137 CG MET A1148 -16.422 11.229 -27.075 1.00 40.60 C +ATOM 4138 SD MET A1148 -16.088 9.986 -28.353 1.00 46.94 S +ATOM 4139 CE MET A1148 -14.956 10.907 -29.417 1.00 42.17 C +ATOM 4140 H MET A1148 -19.568 13.205 -27.912 1.00 29.35 H +ATOM 4141 HA MET A1148 -18.079 12.561 -25.582 1.00 30.67 H +ATOM 4142 HB3 MET A1148 -16.621 13.093 -28.141 1.00 34.60 H +ATOM 4143 HB2 MET A1148 -17.962 12.020 -28.323 1.00 34.60 H +ATOM 4144 HG3 MET A1148 -16.944 10.714 -26.269 1.00 40.60 H +ATOM 4145 HG2 MET A1148 -15.481 11.587 -26.658 1.00 40.60 H +ATOM 4146 HE1 MET A1148 -14.845 10.406 -30.378 1.00 42.17 H +ATOM 4147 HE2 MET A1148 -15.325 11.915 -29.578 1.00 42.17 H +ATOM 4148 HE3 MET A1148 -13.979 10.989 -28.953 1.00 42.17 H +ATOM 4149 N LYS A1149 -17.582 15.573 -26.876 1.00 27.88 N +ATOM 4150 CA LYS A1149 -17.130 16.935 -26.580 1.00 27.39 C +ATOM 4151 C LYS A1149 -17.905 17.607 -25.433 1.00 30.73 C +ATOM 4152 O LYS A1149 -17.326 18.465 -24.768 1.00 30.19 O +ATOM 4153 CB LYS A1149 -17.162 17.805 -27.853 1.00 30.13 C +ATOM 4154 CG LYS A1149 -16.053 17.452 -28.862 1.00 40.57 C +ATOM 4155 CD LYS A1149 -15.841 18.515 -29.953 1.00 49.92 C +ATOM 4156 CE LYS A1149 -15.134 19.786 -29.445 1.00 55.31 C +ATOM 4157 NZ LYS A1149 -14.832 20.722 -30.541 1.00 61.18 N1+ +ATOM 4158 H LYS A1149 -18.155 15.461 -27.702 1.00 27.88 H +ATOM 4159 HA LYS A1149 -16.093 16.870 -26.251 1.00 27.39 H +ATOM 4160 HB3 LYS A1149 -17.030 18.845 -27.556 1.00 30.13 H +ATOM 4161 HB2 LYS A1149 -18.142 17.757 -28.328 1.00 30.13 H +ATOM 4162 HG3 LYS A1149 -16.291 16.501 -29.338 1.00 40.57 H +ATOM 4163 HG2 LYS A1149 -15.109 17.292 -28.343 1.00 40.57 H +ATOM 4164 HD3 LYS A1149 -16.806 18.775 -30.392 1.00 49.92 H +ATOM 4165 HD2 LYS A1149 -15.252 18.074 -30.755 1.00 49.92 H +ATOM 4166 HE3 LYS A1149 -14.195 19.523 -28.961 1.00 55.31 H +ATOM 4167 HE2 LYS A1149 -15.743 20.306 -28.706 1.00 55.31 H +ATOM 4168 HZ1 LYS A1149 -14.350 21.529 -30.170 1.00 61.18 H +ATOM 4169 HZ2 LYS A1149 -14.244 20.266 -31.224 1.00 61.18 H +ATOM 4170 HZ3 LYS A1149 -15.692 21.018 -30.980 1.00 61.18 H +ATOM 4171 N ASN A1150 -19.163 17.196 -25.190 1.00 27.52 N +ATOM 4172 CA ASN A1150 -19.949 17.609 -24.024 1.00 27.53 C +ATOM 4173 C ASN A1150 -19.480 16.886 -22.743 1.00 29.61 C +ATOM 4174 O ASN A1150 -19.524 17.482 -21.669 1.00 29.79 O +ATOM 4175 CB ASN A1150 -21.455 17.407 -24.311 1.00 28.97 C +ATOM 4176 CG ASN A1150 -22.392 17.990 -23.243 1.00 41.34 C +ATOM 4177 OD1 ASN A1150 -23.281 17.293 -22.759 1.00 34.75 O +ATOM 4178 ND2 ASN A1150 -22.208 19.260 -22.873 1.00 35.14 N +ATOM 4179 H ASN A1150 -19.595 16.518 -25.803 1.00 27.52 H +ATOM 4180 HA ASN A1150 -19.776 18.674 -23.872 1.00 27.53 H +ATOM 4181 HB3 ASN A1150 -21.676 16.347 -24.441 1.00 28.97 H +ATOM 4182 HB2 ASN A1150 -21.712 17.892 -25.254 1.00 28.97 H +ATOM 4183 HD22 ASN A1150 -22.797 19.667 -22.161 1.00 35.14 H +ATOM 4184 HD21 ASN A1150 -21.474 19.824 -23.284 1.00 35.14 H +ATOM 4185 N CYS A1151 -18.962 15.654 -22.885 1.00 24.02 N +ATOM 4186 CA CYS A1151 -18.211 14.952 -21.843 1.00 24.87 C +ATOM 4187 C CYS A1151 -16.829 15.586 -21.591 1.00 28.35 C +ATOM 4188 O CYS A1151 -16.266 15.336 -20.531 1.00 26.56 O +ATOM 4189 CB CYS A1151 -18.053 13.451 -22.154 1.00 25.12 C +ATOM 4190 SG CYS A1151 -19.653 12.615 -22.009 1.00 29.56 S +ATOM 4191 H CYS A1151 -18.988 15.208 -23.792 1.00 24.02 H +ATOM 4192 HA CYS A1151 -18.766 15.045 -20.909 1.00 24.87 H +ATOM 4193 HB3 CYS A1151 -17.363 12.975 -21.458 1.00 25.12 H +ATOM 4194 HB2 CYS A1151 -17.655 13.284 -23.153 1.00 25.12 H +ATOM 4195 HG CYS A1151 -20.206 13.197 -23.079 1.00 29.56 H +ATOM 4196 N TRP A1152 -16.324 16.405 -22.531 1.00 24.56 N +ATOM 4197 CA TRP A1152 -15.055 17.120 -22.426 1.00 24.31 C +ATOM 4198 C TRP A1152 -15.242 18.648 -22.343 1.00 28.86 C +ATOM 4199 O TRP A1152 -14.438 19.367 -22.931 1.00 29.11 O +ATOM 4200 CB TRP A1152 -14.133 16.771 -23.615 1.00 23.52 C +ATOM 4201 CG TRP A1152 -13.751 15.354 -23.892 1.00 23.91 C +ATOM 4202 CD1 TRP A1152 -13.461 14.406 -22.974 1.00 26.64 C +ATOM 4203 CD2 TRP A1152 -13.455 14.762 -25.193 1.00 24.07 C +ATOM 4204 NE1 TRP A1152 -13.022 13.270 -23.619 1.00 25.72 N +ATOM 4205 CE2 TRP A1152 -12.998 13.427 -24.990 1.00 26.84 C +ATOM 4206 CE3 TRP A1152 -13.518 15.223 -26.530 1.00 25.78 C +ATOM 4207 CZ2 TRP A1152 -12.627 12.593 -26.059 1.00 25.92 C +ATOM 4208 CZ3 TRP A1152 -13.164 14.392 -27.611 1.00 27.26 C +ATOM 4209 CH2 TRP A1152 -12.719 13.078 -27.375 1.00 27.17 C +ATOM 4210 H TRP A1152 -16.854 16.570 -23.375 1.00 24.56 H +ATOM 4211 HA TRP A1152 -14.544 16.820 -21.513 1.00 24.31 H +ATOM 4212 HB3 TRP A1152 -13.179 17.274 -23.470 1.00 23.52 H +ATOM 4213 HB2 TRP A1152 -14.561 17.173 -24.533 1.00 23.52 H +ATOM 4214 HD1 TRP A1152 -13.541 14.539 -21.905 1.00 26.64 H +ATOM 4215 HE1 TRP A1152 -12.742 12.439 -23.115 1.00 25.72 H +ATOM 4216 HE3 TRP A1152 -13.847 16.232 -26.724 1.00 25.78 H +ATOM 4217 HZ2 TRP A1152 -12.271 11.592 -25.875 1.00 25.92 H +ATOM 4218 HZ3 TRP A1152 -13.224 14.768 -28.622 1.00 27.26 H +ATOM 4219 HH2 TRP A1152 -12.429 12.450 -28.204 1.00 27.17 H +ATOM 4220 N GLU A1153 -16.246 19.168 -21.617 1.00 25.75 N +ATOM 4221 CA GLU A1153 -16.296 20.609 -21.312 1.00 26.82 C +ATOM 4222 C GLU A1153 -15.182 20.967 -20.316 1.00 30.62 C +ATOM 4223 O GLU A1153 -14.998 20.223 -19.354 1.00 26.79 O +ATOM 4224 CB GLU A1153 -17.677 21.013 -20.754 1.00 28.38 C +ATOM 4225 CG GLU A1153 -18.851 20.778 -21.729 1.00 35.13 C +ATOM 4226 CD GLU A1153 -19.019 21.791 -22.872 1.00 54.88 C +ATOM 4227 OE1 GLU A1153 -18.289 22.809 -22.904 1.00 51.30 O +ATOM 4228 OE2 GLU A1153 -19.904 21.522 -23.714 1.00 50.04 O1- +ATOM 4229 H GLU A1153 -16.923 18.572 -21.163 1.00 25.75 H +ATOM 4230 HA GLU A1153 -16.127 21.169 -22.234 1.00 26.82 H +ATOM 4231 HB3 GLU A1153 -17.654 22.057 -20.439 1.00 28.38 H +ATOM 4232 HB2 GLU A1153 -17.877 20.469 -19.835 1.00 28.38 H +ATOM 4233 HG3 GLU A1153 -19.783 20.752 -21.166 1.00 35.13 H +ATOM 4234 HG2 GLU A1153 -18.747 19.794 -22.176 1.00 35.13 H +ATOM 4235 N THR A1154 -14.461 22.078 -20.558 1.00 30.88 N +ATOM 4236 CA THR A1154 -13.407 22.588 -19.666 1.00 31.88 C +ATOM 4237 C THR A1154 -13.958 22.921 -18.266 1.00 35.93 C +ATOM 4238 O THR A1154 -13.336 22.557 -17.269 1.00 35.75 O +ATOM 4239 CB THR A1154 -12.729 23.871 -20.227 1.00 43.66 C +ATOM 4240 OG1 THR A1154 -12.128 23.591 -21.474 1.00 44.97 O +ATOM 4241 CG2 THR A1154 -11.644 24.510 -19.337 1.00 43.44 C +ATOM 4242 H THR A1154 -14.677 22.654 -21.360 1.00 30.88 H +ATOM 4243 HA THR A1154 -12.650 21.808 -19.559 1.00 31.88 H +ATOM 4244 HB THR A1154 -13.497 24.624 -20.416 1.00 43.66 H +ATOM 4245 HG1 THR A1154 -11.564 24.333 -21.708 1.00 44.97 H +ATOM 4246 HG21 THR A1154 -11.164 25.344 -19.848 1.00 43.44 H +ATOM 4247 HG22 THR A1154 -12.053 24.908 -18.408 1.00 43.44 H +ATOM 4248 HG23 THR A1154 -10.866 23.792 -19.078 1.00 43.44 H +ATOM 4249 N GLU A1155 -15.151 23.538 -18.239 1.00 34.13 N +ATOM 4250 CA GLU A1155 -15.947 23.780 -17.043 1.00 35.75 C +ATOM 4251 C GLU A1155 -16.609 22.461 -16.603 1.00 37.89 C +ATOM 4252 O GLU A1155 -17.338 21.854 -17.390 1.00 35.58 O +ATOM 4253 CB GLU A1155 -16.986 24.869 -17.390 1.00 38.82 C +ATOM 4254 CG GLU A1155 -17.759 25.463 -16.192 1.00 56.26 C +ATOM 4255 CD GLU A1155 -17.027 26.559 -15.396 1.00 89.36 C +ATOM 4256 OE1 GLU A1155 -15.794 26.714 -15.553 1.00 94.02 O +ATOM 4257 OE2 GLU A1155 -17.732 27.243 -14.623 1.00 89.74 O1- +ATOM 4258 H GLU A1155 -15.595 23.783 -19.114 1.00 34.13 H +ATOM 4259 HA GLU A1155 -15.285 24.141 -16.255 1.00 35.75 H +ATOM 4260 HB3 GLU A1155 -17.714 24.442 -18.079 1.00 38.82 H +ATOM 4261 HB2 GLU A1155 -16.513 25.671 -17.959 1.00 38.82 H +ATOM 4262 HG3 GLU A1155 -18.060 24.672 -15.505 1.00 56.26 H +ATOM 4263 HG2 GLU A1155 -18.686 25.895 -16.569 1.00 56.26 H +ATOM 4264 N ALA A1156 -16.323 22.039 -15.361 1.00 35.19 N +ATOM 4265 CA ALA A1156 -16.768 20.764 -14.791 1.00 35.22 C +ATOM 4266 C ALA A1156 -18.290 20.628 -14.624 1.00 38.77 C +ATOM 4267 O ALA A1156 -18.808 19.521 -14.768 1.00 37.90 O +ATOM 4268 CB ALA A1156 -16.050 20.537 -13.452 1.00 36.33 C +ATOM 4269 H ALA A1156 -15.714 22.596 -14.779 1.00 35.19 H +ATOM 4270 HA ALA A1156 -16.460 19.979 -15.480 1.00 35.22 H +ATOM 4271 HB1 ALA A1156 -16.336 19.585 -13.003 1.00 36.33 H +ATOM 4272 HB2 ALA A1156 -14.968 20.521 -13.586 1.00 36.33 H +ATOM 4273 HB3 ALA A1156 -16.283 21.324 -12.734 1.00 36.33 H +ATOM 4274 N SER A1157 -18.973 21.752 -14.350 1.00 35.61 N +ATOM 4275 CA SER A1157 -20.425 21.838 -14.187 1.00 35.08 C +ATOM 4276 C SER A1157 -21.220 21.658 -15.496 1.00 37.46 C +ATOM 4277 O SER A1157 -22.380 21.252 -15.426 1.00 37.36 O +ATOM 4278 CB SER A1157 -20.758 23.166 -13.474 1.00 40.33 C +ATOM 4279 OG SER A1157 -20.526 24.290 -14.302 1.00 48.92 O +ATOM 4280 H SER A1157 -18.473 22.627 -14.268 1.00 35.61 H +ATOM 4281 HA SER A1157 -20.722 21.028 -13.518 1.00 35.08 H +ATOM 4282 HB3 SER A1157 -20.175 23.270 -12.559 1.00 40.33 H +ATOM 4283 HB2 SER A1157 -21.808 23.175 -13.177 1.00 40.33 H +ATOM 4284 HG SER A1157 -20.663 25.089 -13.787 1.00 48.92 H +ATOM 4285 N PHE A1158 -20.594 21.943 -16.652 1.00 32.83 N +ATOM 4286 CA PHE A1158 -21.211 21.817 -17.977 1.00 32.10 C +ATOM 4287 C PHE A1158 -21.235 20.368 -18.506 1.00 33.92 C +ATOM 4288 O PHE A1158 -21.989 20.095 -19.440 1.00 31.85 O +ATOM 4289 CB PHE A1158 -20.492 22.746 -18.982 1.00 33.90 C +ATOM 4290 CG PHE A1158 -20.572 24.255 -18.779 1.00 37.34 C +ATOM 4291 CD1 PHE A1158 -21.350 24.854 -17.761 1.00 41.32 C +ATOM 4292 CD2 PHE A1158 -19.860 25.088 -19.667 1.00 39.43 C +ATOM 4293 CE1 PHE A1158 -21.376 26.237 -17.629 1.00 43.51 C +ATOM 4294 CE2 PHE A1158 -19.899 26.468 -19.518 1.00 43.26 C +ATOM 4295 CZ PHE A1158 -20.651 27.039 -18.500 1.00 42.52 C +ATOM 4296 H PHE A1158 -19.640 22.276 -16.633 1.00 32.83 H +ATOM 4297 HA PHE A1158 -22.254 22.132 -17.914 1.00 32.10 H +ATOM 4298 HB3 PHE A1158 -20.865 22.551 -19.989 1.00 33.90 H +ATOM 4299 HB2 PHE A1158 -19.434 22.486 -19.005 1.00 33.90 H +ATOM 4300 HD1 PHE A1158 -21.924 24.259 -17.068 1.00 41.32 H +ATOM 4301 HD2 PHE A1158 -19.272 24.652 -20.462 1.00 39.43 H +ATOM 4302 HE1 PHE A1158 -21.961 26.689 -16.842 1.00 43.51 H +ATOM 4303 HE2 PHE A1158 -19.341 27.098 -20.195 1.00 43.26 H +ATOM 4304 HZ PHE A1158 -20.675 28.113 -18.387 1.00 42.52 H +ATOM 4305 N ARG A1159 -20.427 19.471 -17.910 1.00 27.94 N +ATOM 4306 CA ARG A1159 -20.374 18.048 -18.252 1.00 27.11 C +ATOM 4307 C ARG A1159 -21.594 17.292 -17.675 1.00 29.97 C +ATOM 4308 O ARG A1159 -21.952 17.544 -16.523 1.00 28.45 O +ATOM 4309 CB ARG A1159 -19.051 17.442 -17.730 1.00 27.28 C +ATOM 4310 CG ARG A1159 -17.798 18.119 -18.323 1.00 37.58 C +ATOM 4311 CD ARG A1159 -16.482 17.351 -18.117 1.00 43.51 C +ATOM 4312 NE ARG A1159 -16.002 17.327 -16.729 1.00 43.50 N +ATOM 4313 CZ ARG A1159 -14.958 17.974 -16.179 1.00 45.54 C +ATOM 4314 NH1 ARG A1159 -14.215 18.876 -16.833 1.00 36.88 N +ATOM 4315 NH2 ARG A1159 -14.641 17.690 -14.916 1.00 30.01 N1+ +ATOM 4316 H ARG A1159 -19.846 19.768 -17.138 1.00 27.94 H +ATOM 4317 HA ARG A1159 -20.362 18.001 -19.337 1.00 27.11 H +ATOM 4318 HB3 ARG A1159 -19.028 16.386 -17.997 1.00 27.28 H +ATOM 4319 HB2 ARG A1159 -19.015 17.480 -16.640 1.00 27.28 H +ATOM 4320 HG3 ARG A1159 -17.708 19.088 -17.830 1.00 37.58 H +ATOM 4321 HG2 ARG A1159 -17.924 18.323 -19.385 1.00 37.58 H +ATOM 4322 HD3 ARG A1159 -15.725 17.616 -18.853 1.00 43.51 H +ATOM 4323 HD2 ARG A1159 -16.695 16.297 -18.284 1.00 43.51 H +ATOM 4324 HE ARG A1159 -16.486 16.664 -16.140 1.00 43.50 H +ATOM 4325 HH12 ARG A1159 -13.441 19.331 -16.367 1.00 36.88 H +ATOM 4326 HH11 ARG A1159 -14.469 19.165 -17.771 1.00 36.88 H +ATOM 4327 HH22 ARG A1159 -13.824 18.111 -14.482 1.00 30.01 H +ATOM 4328 HH21 ARG A1159 -15.165 17.001 -14.399 1.00 30.01 H +ATOM 4329 N PRO A1160 -22.221 16.392 -18.470 1.00 26.80 N +ATOM 4330 CA PRO A1160 -23.397 15.617 -18.029 1.00 26.98 C +ATOM 4331 C PRO A1160 -23.014 14.521 -17.020 1.00 32.02 C +ATOM 4332 O PRO A1160 -22.022 13.831 -17.238 1.00 31.35 O +ATOM 4333 CB PRO A1160 -23.923 15.012 -19.343 1.00 28.34 C +ATOM 4334 CG PRO A1160 -22.686 14.822 -20.207 1.00 31.76 C +ATOM 4335 CD PRO A1160 -21.819 16.017 -19.828 1.00 27.47 C +ATOM 4336 HA PRO A1160 -24.153 16.271 -17.589 1.00 26.98 H +ATOM 4337 HB3 PRO A1160 -24.596 15.724 -19.822 1.00 28.34 H +ATOM 4338 HB2 PRO A1160 -24.478 14.083 -19.208 1.00 28.34 H +ATOM 4339 HG3 PRO A1160 -22.903 14.769 -21.274 1.00 31.76 H +ATOM 4340 HG2 PRO A1160 -22.180 13.897 -19.926 1.00 31.76 H +ATOM 4341 HD2 PRO A1160 -20.761 15.764 -19.895 1.00 27.47 H +ATOM 4342 HD3 PRO A1160 -22.020 16.858 -20.489 1.00 27.47 H +ATOM 4343 N THR A1161 -23.814 14.345 -15.957 1.00 29.10 N +ATOM 4344 CA THR A1161 -23.652 13.240 -15.002 1.00 28.91 C +ATOM 4345 C THR A1161 -23.861 11.864 -15.675 1.00 29.63 C +ATOM 4346 O THR A1161 -24.483 11.791 -16.736 1.00 26.66 O +ATOM 4347 CB THR A1161 -24.629 13.371 -13.794 1.00 34.86 C +ATOM 4348 OG1 THR A1161 -25.931 12.861 -14.023 1.00 34.53 O +ATOM 4349 CG2 THR A1161 -24.712 14.783 -13.194 1.00 35.90 C +ATOM 4350 H THR A1161 -24.640 14.917 -15.842 1.00 29.10 H +ATOM 4351 HA THR A1161 -22.629 13.277 -14.622 1.00 28.91 H +ATOM 4352 HB THR A1161 -24.231 12.737 -13.003 1.00 34.86 H +ATOM 4353 HG1 THR A1161 -26.500 13.136 -13.300 1.00 34.53 H +ATOM 4354 HG21 THR A1161 -25.309 14.789 -12.282 1.00 35.90 H +ATOM 4355 HG22 THR A1161 -23.720 15.157 -12.941 1.00 35.90 H +ATOM 4356 HG23 THR A1161 -25.167 15.490 -13.887 1.00 35.90 H +ATOM 4357 N PHE A1162 -23.360 10.790 -15.043 1.00 26.26 N +ATOM 4358 CA PHE A1162 -23.567 9.421 -15.523 1.00 25.89 C +ATOM 4359 C PHE A1162 -25.039 8.973 -15.581 1.00 30.07 C +ATOM 4360 O PHE A1162 -25.374 8.179 -16.456 1.00 29.53 O +ATOM 4361 CB PHE A1162 -22.695 8.428 -14.737 1.00 27.11 C +ATOM 4362 CG PHE A1162 -21.246 8.403 -15.177 1.00 25.98 C +ATOM 4363 CD1 PHE A1162 -20.908 7.834 -16.419 1.00 26.41 C +ATOM 4364 CD2 PHE A1162 -20.244 9.037 -14.422 1.00 27.86 C +ATOM 4365 CE1 PHE A1162 -19.588 7.803 -16.839 1.00 26.21 C +ATOM 4366 CE2 PHE A1162 -18.927 9.006 -14.859 1.00 29.34 C +ATOM 4367 CZ PHE A1162 -18.598 8.372 -16.051 1.00 25.75 C +ATOM 4368 H PHE A1162 -22.848 10.901 -14.177 1.00 26.26 H +ATOM 4369 HA PHE A1162 -23.227 9.402 -16.560 1.00 25.89 H +ATOM 4370 HB3 PHE A1162 -23.071 7.415 -14.876 1.00 27.11 H +ATOM 4371 HB2 PHE A1162 -22.752 8.625 -13.665 1.00 27.11 H +ATOM 4372 HD1 PHE A1162 -21.686 7.418 -17.035 1.00 26.41 H +ATOM 4373 HD2 PHE A1162 -20.500 9.535 -13.501 1.00 27.86 H +ATOM 4374 HE1 PHE A1162 -19.337 7.332 -17.777 1.00 26.21 H +ATOM 4375 HE2 PHE A1162 -18.155 9.478 -14.274 1.00 29.34 H +ATOM 4376 HZ PHE A1162 -17.571 8.335 -16.375 1.00 25.75 H +ATOM 4377 N GLU A1163 -25.894 9.534 -14.707 1.00 27.87 N +ATOM 4378 CA GLU A1163 -27.346 9.350 -14.739 1.00 28.69 C +ATOM 4379 C GLU A1163 -28.038 10.077 -15.908 1.00 33.26 C +ATOM 4380 O GLU A1163 -29.085 9.602 -16.347 1.00 32.51 O +ATOM 4381 CB GLU A1163 -27.962 9.764 -13.390 1.00 31.37 C +ATOM 4382 CG GLU A1163 -27.490 8.882 -12.211 1.00 44.54 C +ATOM 4383 CD GLU A1163 -28.127 9.201 -10.847 1.00 68.84 C +ATOM 4384 OE1 GLU A1163 -28.908 10.174 -10.748 1.00 67.02 O +ATOM 4385 OE2 GLU A1163 -27.806 8.447 -9.902 1.00 62.94 O1- +ATOM 4386 H GLU A1163 -25.547 10.194 -14.026 1.00 27.87 H +ATOM 4387 HA GLU A1163 -27.542 8.285 -14.875 1.00 28.69 H +ATOM 4388 HB3 GLU A1163 -29.050 9.721 -13.462 1.00 31.37 H +ATOM 4389 HB2 GLU A1163 -27.714 10.807 -13.186 1.00 31.37 H +ATOM 4390 HG3 GLU A1163 -26.408 8.962 -12.102 1.00 44.54 H +ATOM 4391 HG2 GLU A1163 -27.698 7.837 -12.445 1.00 44.54 H +ATOM 4392 N ASN A1164 -27.449 11.179 -16.409 1.00 30.86 N +ATOM 4393 CA ASN A1164 -27.908 11.875 -17.620 1.00 30.74 C +ATOM 4394 C ASN A1164 -27.516 11.113 -18.898 1.00 32.00 C +ATOM 4395 O ASN A1164 -28.287 11.126 -19.856 1.00 31.36 O +ATOM 4396 CB ASN A1164 -27.348 13.320 -17.705 1.00 30.05 C +ATOM 4397 CG ASN A1164 -27.652 14.240 -16.517 1.00 41.44 C +ATOM 4398 OD1 ASN A1164 -26.817 15.065 -16.152 1.00 30.45 O +ATOM 4399 ND2 ASN A1164 -28.841 14.131 -15.920 1.00 30.02 N +ATOM 4400 H ASN A1164 -26.595 11.524 -15.991 1.00 30.86 H +ATOM 4401 HA ASN A1164 -28.998 11.928 -17.609 1.00 30.74 H +ATOM 4402 HB3 ASN A1164 -27.742 13.810 -18.597 1.00 30.05 H +ATOM 4403 HB2 ASN A1164 -26.267 13.293 -17.837 1.00 30.05 H +ATOM 4404 HD22 ASN A1164 -29.069 14.730 -15.140 1.00 30.02 H +ATOM 4405 HD21 ASN A1164 -29.517 13.450 -16.236 1.00 30.02 H +ATOM 4406 N LEU A1165 -26.337 10.468 -18.889 1.00 27.37 N +ATOM 4407 CA LEU A1165 -25.768 9.744 -20.027 1.00 26.17 C +ATOM 4408 C LEU A1165 -26.479 8.418 -20.351 1.00 30.32 C +ATOM 4409 O LEU A1165 -26.493 8.045 -21.521 1.00 29.57 O +ATOM 4410 CB LEU A1165 -24.263 9.504 -19.775 1.00 24.98 C +ATOM 4411 CG LEU A1165 -23.389 10.772 -19.906 1.00 27.47 C +ATOM 4412 CD1 LEU A1165 -21.997 10.566 -19.268 1.00 26.17 C +ATOM 4413 CD2 LEU A1165 -23.311 11.258 -21.373 1.00 28.90 C +ATOM 4414 H LEU A1165 -25.757 10.519 -18.062 1.00 27.37 H +ATOM 4415 HA LEU A1165 -25.881 10.377 -20.909 1.00 26.17 H +ATOM 4416 HB3 LEU A1165 -23.878 8.755 -20.467 1.00 24.98 H +ATOM 4417 HB2 LEU A1165 -24.142 9.070 -18.782 1.00 24.98 H +ATOM 4418 HG LEU A1165 -23.869 11.566 -19.334 1.00 27.47 H +ATOM 4419 HD11 LEU A1165 -21.177 10.767 -19.956 1.00 26.17 H +ATOM 4420 HD12 LEU A1165 -21.865 11.231 -18.414 1.00 26.17 H +ATOM 4421 HD13 LEU A1165 -21.858 9.548 -18.902 1.00 26.17 H +ATOM 4422 HD21 LEU A1165 -22.290 11.333 -21.743 1.00 28.90 H +ATOM 4423 HD22 LEU A1165 -23.836 10.591 -22.057 1.00 28.90 H +ATOM 4424 HD23 LEU A1165 -23.764 12.244 -21.476 1.00 28.90 H +ATOM 4425 N ILE A1166 -27.052 7.739 -19.342 1.00 27.97 N +ATOM 4426 CA ILE A1166 -27.752 6.454 -19.486 1.00 28.85 C +ATOM 4427 C ILE A1166 -28.955 6.469 -20.465 1.00 33.75 C +ATOM 4428 O ILE A1166 -28.913 5.685 -21.413 1.00 32.47 O +ATOM 4429 CB ILE A1166 -28.157 5.861 -18.100 1.00 32.86 C +ATOM 4430 CG1 ILE A1166 -26.903 5.393 -17.337 1.00 32.40 C +ATOM 4431 CG2 ILE A1166 -29.187 4.708 -18.134 1.00 34.79 C +ATOM 4432 CD1 ILE A1166 -27.110 5.273 -15.822 1.00 41.27 C +ATOM 4433 H ILE A1166 -26.987 8.106 -18.402 1.00 27.97 H +ATOM 4434 HA ILE A1166 -27.019 5.770 -19.919 1.00 28.85 H +ATOM 4435 HB ILE A1166 -28.593 6.670 -17.515 1.00 32.86 H +ATOM 4436 HG13 ILE A1166 -26.074 6.072 -17.516 1.00 32.40 H +ATOM 4437 HG12 ILE A1166 -26.563 4.442 -17.740 1.00 32.40 H +ATOM 4438 HG21 ILE A1166 -29.378 4.317 -17.135 1.00 34.79 H +ATOM 4439 HG22 ILE A1166 -30.154 5.020 -18.527 1.00 34.79 H +ATOM 4440 HG23 ILE A1166 -28.822 3.881 -18.743 1.00 34.79 H +ATOM 4441 HD11 ILE A1166 -26.159 5.378 -15.306 1.00 41.27 H +ATOM 4442 HD12 ILE A1166 -27.777 6.044 -15.439 1.00 41.27 H +ATOM 4443 HD13 ILE A1166 -27.529 4.306 -15.548 1.00 41.27 H +ATOM 4444 N PRO A1167 -29.977 7.345 -20.278 1.00 32.13 N +ATOM 4445 CA PRO A1167 -31.120 7.422 -21.211 1.00 32.58 C +ATOM 4446 C PRO A1167 -30.770 7.948 -22.617 1.00 34.66 C +ATOM 4447 O PRO A1167 -31.437 7.557 -23.575 1.00 34.80 O +ATOM 4448 CB PRO A1167 -32.132 8.328 -20.492 1.00 35.43 C +ATOM 4449 CG PRO A1167 -31.283 9.200 -19.584 1.00 39.58 C +ATOM 4450 CD PRO A1167 -30.181 8.247 -19.143 1.00 34.49 C +ATOM 4451 HA PRO A1167 -31.559 6.430 -21.330 1.00 32.58 H +ATOM 4452 HB3 PRO A1167 -32.801 7.713 -19.887 1.00 35.43 H +ATOM 4453 HB2 PRO A1167 -32.756 8.917 -21.167 1.00 35.43 H +ATOM 4454 HG3 PRO A1167 -31.837 9.635 -18.752 1.00 39.58 H +ATOM 4455 HG2 PRO A1167 -30.851 10.017 -20.164 1.00 39.58 H +ATOM 4456 HD2 PRO A1167 -29.294 8.802 -18.851 1.00 34.49 H +ATOM 4457 HD3 PRO A1167 -30.518 7.664 -18.286 1.00 34.49 H +ATOM 4458 N ILE A1168 -29.721 8.784 -22.721 1.00 31.51 N +ATOM 4459 CA ILE A1168 -29.197 9.291 -23.990 1.00 32.13 C +ATOM 4460 C ILE A1168 -28.511 8.173 -24.804 1.00 34.20 C +ATOM 4461 O ILE A1168 -28.800 8.046 -25.991 1.00 33.26 O +ATOM 4462 CB ILE A1168 -28.206 10.479 -23.784 1.00 35.61 C +ATOM 4463 CG1 ILE A1168 -28.912 11.681 -23.112 1.00 36.57 C +ATOM 4464 CG2 ILE A1168 -27.513 10.947 -25.085 1.00 37.22 C +ATOM 4465 CD1 ILE A1168 -27.951 12.768 -22.603 1.00 41.21 C +ATOM 4466 H ILE A1168 -29.223 9.068 -21.889 1.00 31.51 H +ATOM 4467 HA ILE A1168 -30.042 9.657 -24.577 1.00 32.13 H +ATOM 4468 HB ILE A1168 -27.424 10.141 -23.102 1.00 35.61 H +ATOM 4469 HG13 ILE A1168 -29.516 11.348 -22.268 1.00 36.57 H +ATOM 4470 HG12 ILE A1168 -29.617 12.126 -23.815 1.00 36.57 H +ATOM 4471 HG21 ILE A1168 -26.866 11.805 -24.906 1.00 37.22 H +ATOM 4472 HG22 ILE A1168 -26.882 10.174 -25.523 1.00 37.22 H +ATOM 4473 HG23 ILE A1168 -28.246 11.241 -25.836 1.00 37.22 H +ATOM 4474 HD11 ILE A1168 -28.388 13.310 -21.764 1.00 41.21 H +ATOM 4475 HD12 ILE A1168 -27.006 12.345 -22.261 1.00 41.21 H +ATOM 4476 HD13 ILE A1168 -27.730 13.496 -23.383 1.00 41.21 H +ATOM 4477 N LEU A1169 -27.657 7.367 -24.148 1.00 29.74 N +ATOM 4478 CA LEU A1169 -26.953 6.231 -24.752 1.00 29.80 C +ATOM 4479 C LEU A1169 -27.868 5.035 -25.075 1.00 35.11 C +ATOM 4480 O LEU A1169 -27.541 4.291 -25.998 1.00 36.14 O +ATOM 4481 CB LEU A1169 -25.764 5.817 -23.863 1.00 29.09 C +ATOM 4482 CG LEU A1169 -24.570 6.797 -23.947 1.00 32.75 C +ATOM 4483 CD1 LEU A1169 -23.576 6.567 -22.797 1.00 32.66 C +ATOM 4484 CD2 LEU A1169 -23.872 6.754 -25.325 1.00 36.03 C +ATOM 4485 H LEU A1169 -27.459 7.539 -23.171 1.00 29.74 H +ATOM 4486 HA LEU A1169 -26.553 6.569 -25.706 1.00 29.80 H +ATOM 4487 HB3 LEU A1169 -25.403 4.828 -24.147 1.00 29.09 H +ATOM 4488 HB2 LEU A1169 -26.113 5.716 -22.834 1.00 29.09 H +ATOM 4489 HG LEU A1169 -24.962 7.806 -23.809 1.00 32.75 H +ATOM 4490 HD11 LEU A1169 -23.204 7.517 -22.414 1.00 32.66 H +ATOM 4491 HD12 LEU A1169 -24.032 6.040 -21.959 1.00 32.66 H +ATOM 4492 HD13 LEU A1169 -22.715 5.980 -23.111 1.00 32.66 H +ATOM 4493 HD21 LEU A1169 -22.786 6.700 -25.243 1.00 36.03 H +ATOM 4494 HD22 LEU A1169 -24.191 5.896 -25.919 1.00 36.03 H +ATOM 4495 HD23 LEU A1169 -24.104 7.649 -25.902 1.00 36.03 H +ATOM 4496 N LYS A1170 -29.006 4.898 -24.370 1.00 32.29 N +ATOM 4497 CA LYS A1170 -30.090 3.969 -24.711 1.00 33.11 C +ATOM 4498 C LYS A1170 -30.806 4.351 -26.018 1.00 37.39 C +ATOM 4499 O LYS A1170 -31.069 3.467 -26.832 1.00 37.67 O +ATOM 4500 CB LYS A1170 -31.093 3.872 -23.540 1.00 37.22 C +ATOM 4501 CG LYS A1170 -30.590 2.975 -22.401 1.00 43.25 C +ATOM 4502 CD LYS A1170 -31.470 2.998 -21.144 1.00 49.41 C +ATOM 4503 CE LYS A1170 -30.974 1.985 -20.097 1.00 57.38 C +ATOM 4504 NZ LYS A1170 -31.740 2.055 -18.841 1.00 64.71 N1+ +ATOM 4505 H LYS A1170 -29.184 5.523 -23.595 1.00 32.29 H +ATOM 4506 HA LYS A1170 -29.644 2.984 -24.863 1.00 33.11 H +ATOM 4507 HB3 LYS A1170 -32.034 3.447 -23.892 1.00 37.22 H +ATOM 4508 HB2 LYS A1170 -31.334 4.868 -23.169 1.00 37.22 H +ATOM 4509 HG3 LYS A1170 -29.577 3.265 -22.127 1.00 43.25 H +ATOM 4510 HG2 LYS A1170 -30.528 1.952 -22.771 1.00 43.25 H +ATOM 4511 HD3 LYS A1170 -32.504 2.781 -21.417 1.00 49.41 H +ATOM 4512 HD2 LYS A1170 -31.462 4.005 -20.723 1.00 49.41 H +ATOM 4513 HE3 LYS A1170 -29.922 2.162 -19.870 1.00 57.38 H +ATOM 4514 HE2 LYS A1170 -31.042 0.971 -20.491 1.00 57.38 H +ATOM 4515 HZ1 LYS A1170 -32.711 1.842 -19.019 1.00 64.71 H +ATOM 4516 HZ2 LYS A1170 -31.359 1.382 -18.189 1.00 64.71 H +ATOM 4517 HZ3 LYS A1170 -31.661 2.981 -18.446 1.00 64.71 H +ATOM 4518 N THR A1171 -31.080 5.655 -26.201 1.00 34.80 N +ATOM 4519 CA THR A1171 -31.719 6.212 -27.397 1.00 35.33 C +ATOM 4520 C THR A1171 -30.788 6.195 -28.628 1.00 39.05 C +ATOM 4521 O THR A1171 -31.253 5.919 -29.734 1.00 39.67 O +ATOM 4522 CB THR A1171 -32.191 7.672 -27.151 1.00 44.81 C +ATOM 4523 OG1 THR A1171 -33.101 7.689 -26.068 1.00 44.59 O +ATOM 4524 CG2 THR A1171 -32.883 8.357 -28.345 1.00 42.98 C +ATOM 4525 H THR A1171 -30.820 6.319 -25.485 1.00 34.80 H +ATOM 4526 HA THR A1171 -32.595 5.603 -27.627 1.00 35.33 H +ATOM 4527 HB THR A1171 -31.339 8.285 -26.854 1.00 44.81 H +ATOM 4528 HG1 THR A1171 -32.626 7.474 -25.260 1.00 44.59 H +ATOM 4529 HG21 THR A1171 -33.280 9.332 -28.059 1.00 42.98 H +ATOM 4530 HG22 THR A1171 -32.195 8.528 -29.174 1.00 42.98 H +ATOM 4531 HG23 THR A1171 -33.714 7.757 -28.717 1.00 42.98 H +ATOM 4532 N VAL A1172 -29.488 6.450 -28.405 1.00 34.64 N +ATOM 4533 CA VAL A1172 -28.428 6.379 -29.411 1.00 35.04 C +ATOM 4534 C VAL A1172 -28.131 4.928 -29.852 1.00 37.21 C +ATOM 4535 O VAL A1172 -27.946 4.703 -31.046 1.00 35.63 O +ATOM 4536 CB VAL A1172 -27.143 7.095 -28.894 1.00 39.11 C +ATOM 4537 CG1 VAL A1172 -25.816 6.711 -29.572 1.00 39.01 C +ATOM 4538 CG2 VAL A1172 -27.317 8.624 -28.944 1.00 39.06 C +ATOM 4539 H VAL A1172 -29.190 6.697 -27.470 1.00 34.64 H +ATOM 4540 HA VAL A1172 -28.779 6.913 -30.296 1.00 35.04 H +ATOM 4541 HB VAL A1172 -27.028 6.831 -27.845 1.00 39.11 H +ATOM 4542 HG11 VAL A1172 -24.998 7.328 -29.201 1.00 39.01 H +ATOM 4543 HG12 VAL A1172 -25.545 5.679 -29.353 1.00 39.01 H +ATOM 4544 HG13 VAL A1172 -25.866 6.836 -30.653 1.00 39.01 H +ATOM 4545 HG21 VAL A1172 -26.471 9.134 -28.481 1.00 39.06 H +ATOM 4546 HG22 VAL A1172 -27.395 8.979 -29.973 1.00 39.06 H +ATOM 4547 HG23 VAL A1172 -28.216 8.947 -28.419 1.00 39.06 H +ATOM 4548 N HIS A1173 -28.162 3.964 -28.912 1.00 33.86 N +ATOM 4549 CA HIS A1173 -28.085 2.526 -29.202 1.00 34.98 C +ATOM 4550 C HIS A1173 -29.269 2.038 -30.064 1.00 39.49 C +ATOM 4551 O HIS A1173 -29.039 1.312 -31.030 1.00 38.50 O +ATOM 4552 CB HIS A1173 -27.958 1.728 -27.884 1.00 35.81 C +ATOM 4553 CG HIS A1173 -28.057 0.227 -28.027 1.00 39.76 C +ATOM 4554 ND1 HIS A1173 -27.140 -0.524 -28.739 1.00 41.19 N +ATOM 4555 CD2 HIS A1173 -28.997 -0.673 -27.574 1.00 42.70 C +ATOM 4556 CE1 HIS A1173 -27.550 -1.794 -28.700 1.00 41.61 C +ATOM 4557 NE2 HIS A1173 -28.672 -1.960 -28.011 1.00 43.01 N +ATOM 4558 H HIS A1173 -28.301 4.214 -27.942 1.00 33.86 H +ATOM 4559 HA HIS A1173 -27.175 2.355 -29.781 1.00 34.98 H +ATOM 4560 HB3 HIS A1173 -28.731 2.043 -27.182 1.00 35.81 H +ATOM 4561 HB2 HIS A1173 -27.004 1.956 -27.407 1.00 35.81 H +ATOM 4562 HD1 HIS A1173 -26.297 -0.188 -29.189 1.00 41.19 H +ATOM 4563 HD2 HIS A1173 -29.883 -0.493 -26.984 1.00 42.70 H +ATOM 4564 HE1 HIS A1173 -27.015 -2.605 -29.172 1.00 41.61 H +ATOM 4565 N GLU A1174 -30.492 2.486 -29.721 1.00 37.68 N +ATOM 4566 CA GLU A1174 -31.734 2.245 -30.465 1.00 39.70 C +ATOM 4567 C GLU A1174 -31.714 2.755 -31.917 1.00 42.94 C +ATOM 4568 O GLU A1174 -32.288 2.096 -32.783 1.00 44.72 O +ATOM 4569 CB GLU A1174 -32.928 2.853 -29.690 1.00 42.32 C +ATOM 4570 CG GLU A1174 -33.590 1.874 -28.695 1.00 60.01 C +ATOM 4571 CD GLU A1174 -34.476 0.787 -29.333 1.00 92.87 C +ATOM 4572 OE1 GLU A1174 -34.823 0.901 -30.531 1.00 94.43 O +ATOM 4573 OE2 GLU A1174 -34.787 -0.181 -28.607 1.00 90.73 O1- +ATOM 4574 H GLU A1174 -30.587 3.064 -28.897 1.00 37.68 H +ATOM 4575 HA GLU A1174 -31.865 1.164 -30.520 1.00 39.70 H +ATOM 4576 HB3 GLU A1174 -33.678 3.270 -30.365 1.00 42.32 H +ATOM 4577 HB2 GLU A1174 -32.584 3.713 -29.118 1.00 42.32 H +ATOM 4578 HG3 GLU A1174 -34.218 2.444 -28.008 1.00 60.01 H +ATOM 4579 HG2 GLU A1174 -32.821 1.404 -28.079 1.00 60.01 H +ATOM 4580 N LYS A1175 -31.049 3.898 -32.157 1.00 37.93 N +ATOM 4581 CA LYS A1175 -30.916 4.516 -33.475 1.00 37.53 C +ATOM 4582 C LYS A1175 -30.057 3.689 -34.451 1.00 41.18 C +ATOM 4583 O LYS A1175 -30.457 3.538 -35.605 1.00 39.68 O +ATOM 4584 CB LYS A1175 -30.394 5.962 -33.306 1.00 38.66 C +ATOM 4585 CG LYS A1175 -30.164 6.728 -34.623 1.00 48.52 C +ATOM 4586 CD LYS A1175 -29.752 8.193 -34.396 1.00 57.93 C +ATOM 4587 CE LYS A1175 -29.430 8.957 -35.694 1.00 71.38 C +ATOM 4588 NZ LYS A1175 -30.616 9.158 -36.546 1.00 86.87 N1+ +ATOM 4589 H LYS A1175 -30.614 4.388 -31.387 1.00 37.93 H +ATOM 4590 HA LYS A1175 -31.919 4.581 -33.901 1.00 37.53 H +ATOM 4591 HB3 LYS A1175 -29.457 5.952 -32.748 1.00 38.66 H +ATOM 4592 HB2 LYS A1175 -31.102 6.518 -32.690 1.00 38.66 H +ATOM 4593 HG3 LYS A1175 -31.073 6.679 -35.224 1.00 48.52 H +ATOM 4594 HG2 LYS A1175 -29.381 6.240 -35.205 1.00 48.52 H +ATOM 4595 HD3 LYS A1175 -28.873 8.216 -33.751 1.00 57.93 H +ATOM 4596 HD2 LYS A1175 -30.535 8.714 -33.842 1.00 57.93 H +ATOM 4597 HE3 LYS A1175 -28.670 8.427 -36.268 1.00 71.38 H +ATOM 4598 HE2 LYS A1175 -29.017 9.937 -35.450 1.00 71.38 H +ATOM 4599 HZ1 LYS A1175 -31.314 9.681 -36.036 1.00 86.87 H +ATOM 4600 HZ2 LYS A1175 -30.354 9.669 -37.377 1.00 86.87 H +ATOM 4601 HZ3 LYS A1175 -30.995 8.259 -36.810 1.00 86.87 H +ATOM 4602 N TYR A1176 -28.899 3.197 -33.979 1.00 37.88 N +ATOM 4603 CA TYR A1176 -27.885 2.563 -34.828 1.00 38.84 C +ATOM 4604 C TYR A1176 -27.953 1.027 -34.871 1.00 43.27 C +ATOM 4605 O TYR A1176 -27.270 0.452 -35.720 1.00 45.60 O +ATOM 4606 CB TYR A1176 -26.485 3.078 -34.423 1.00 39.66 C +ATOM 4607 CG TYR A1176 -26.296 4.566 -34.678 1.00 42.14 C +ATOM 4608 CD1 TYR A1176 -26.318 5.066 -35.998 1.00 44.87 C +ATOM 4609 CD2 TYR A1176 -26.135 5.463 -33.603 1.00 42.46 C +ATOM 4610 CE1 TYR A1176 -26.218 6.451 -36.234 1.00 44.19 C +ATOM 4611 CE2 TYR A1176 -26.041 6.848 -33.836 1.00 43.50 C +ATOM 4612 CZ TYR A1176 -26.095 7.343 -35.152 1.00 49.64 C +ATOM 4613 OH TYR A1176 -26.038 8.687 -35.378 1.00 54.89 O +ATOM 4614 H TYR A1176 -28.644 3.357 -33.015 1.00 37.88 H +ATOM 4615 HA TYR A1176 -28.048 2.875 -35.861 1.00 38.84 H +ATOM 4616 HB3 TYR A1176 -25.711 2.557 -34.990 1.00 39.66 H +ATOM 4617 HB2 TYR A1176 -26.289 2.852 -33.373 1.00 39.66 H +ATOM 4618 HD1 TYR A1176 -26.433 4.390 -36.832 1.00 44.87 H +ATOM 4619 HD2 TYR A1176 -26.099 5.095 -32.593 1.00 42.46 H +ATOM 4620 HE1 TYR A1176 -26.253 6.827 -37.246 1.00 44.19 H +ATOM 4621 HE2 TYR A1176 -25.937 7.526 -33.001 1.00 43.50 H +ATOM 4622 HH TYR A1176 -25.948 9.201 -34.572 1.00 54.89 H +ATOM 4623 N ARG A1177 -28.762 0.377 -34.010 1.00 37.76 N +ATOM 4624 CA ARG A1177 -28.970 -1.079 -34.048 1.00 53.07 C +ATOM 4625 C ARG A1177 -29.859 -1.518 -35.231 1.00 74.57 C +ATOM 4626 O ARG A1177 -30.571 -0.696 -35.809 1.00 46.90 O +ATOM 4627 CB ARG A1177 -29.511 -1.584 -32.688 1.00 52.87 C +ATOM 4628 CG ARG A1177 -30.992 -1.278 -32.399 1.00 64.39 C +ATOM 4629 CD ARG A1177 -31.506 -1.984 -31.134 1.00 74.69 C +ATOM 4630 NE ARG A1177 -32.971 -1.892 -31.019 1.00 82.78 N +ATOM 4631 CZ ARG A1177 -33.898 -2.624 -31.666 1.00 98.29 C +ATOM 4632 NH1 ARG A1177 -33.573 -3.609 -32.517 1.00 84.15 N +ATOM 4633 NH2 ARG A1177 -35.190 -2.348 -31.453 1.00 87.75 N1+ +ATOM 4634 H ARG A1177 -29.298 0.897 -33.330 1.00 37.76 H +ATOM 4635 HA ARG A1177 -27.992 -1.543 -34.191 1.00 53.07 H +ATOM 4636 HB3 ARG A1177 -28.890 -1.210 -31.874 1.00 52.87 H +ATOM 4637 HB2 ARG A1177 -29.385 -2.667 -32.665 1.00 52.87 H +ATOM 4638 HG3 ARG A1177 -31.654 -1.468 -33.244 1.00 64.39 H +ATOM 4639 HG2 ARG A1177 -31.036 -0.203 -32.231 1.00 64.39 H +ATOM 4640 HD3 ARG A1177 -31.144 -1.423 -30.271 1.00 74.69 H +ATOM 4641 HD2 ARG A1177 -31.122 -2.997 -31.017 1.00 74.69 H +ATOM 4642 HE ARG A1177 -33.313 -1.142 -30.430 1.00 82.78 H +ATOM 4643 HH12 ARG A1177 -34.291 -4.134 -32.995 1.00 84.15 H +ATOM 4644 HH11 ARG A1177 -32.602 -3.818 -32.693 1.00 84.15 H +ATOM 4645 HH22 ARG A1177 -35.920 -2.866 -31.920 1.00 87.75 H +ATOM 4646 HH21 ARG A1177 -35.440 -1.582 -30.838 1.00 87.75 H +HETATM 4647 N NME A1178 -29.823 -2.825 -35.529 1.00 0.00 N +HETATM 4648 C NME A1178 -30.631 -3.440 -36.574 1.00 0.00 C +HETATM 4649 H NME A1178 -29.221 -3.437 -34.999 1.00 0.00 H +HETATM 4650 H1 NME A1178 -30.866 -2.747 -37.383 1.00 0.00 H +HETATM 4651 H2 NME A1178 -30.094 -4.284 -37.007 1.00 0.00 H +HETATM 4652 H3 NME A1178 -31.567 -3.811 -36.156 1.00 0.00 H +TER 4653 NME A1178 +HETATM 4654 O HOH A1318 -4.518 -0.052 -15.607 1.00 36.69 O +HETATM 4655 H1 HOH A1318 -5.515 -0.144 -15.528 1.00 36.69 H +HETATM 4656 H2 HOH A1318 -4.107 -0.409 -14.766 1.00 36.69 H +HETATM 4657 O HOH A1325 -7.204 -8.554 -20.752 1.00 38.47 O +HETATM 4658 H1 HOH A1325 -7.019 -9.479 -20.412 1.00 38.47 H +HETATM 4659 H2 HOH A1325 -6.471 -8.283 -21.383 1.00 38.47 H +CONECT 4654 4655 4656 +CONECT 4655 4654 +CONECT 4656 4654 +CONECT 4657 4658 4659 +CONECT 4658 4657 +CONECT 4659 4657 +END diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index 2b94414e..823d1a0e 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -1,4 +1,5 @@ import pickle +from importlib.resources import files from pathlib import Path import pymbar.utils @@ -8,6 +9,8 @@ from gufe.protocols.protocoldag import ProtocolDAGResult, execute_DAG from gufe.protocols.protocolunit import ProtocolUnitResult +from feflow.tests.conftest import solvent_comp + def partial_charges_config(): partial_charges_testing_matrix = { @@ -444,7 +447,6 @@ def test_create_execute_gather_toluene_to_toluene( pass # TODO: We could also generate a plot with the forward and reverse works and visually check the results. - # TODO: Potentially setup (not run) a protein-ligand system @pytest.mark.parametrize("method, backend", partial_charges_config()) def test_partial_charge_assignation( @@ -547,6 +549,66 @@ def test_fail_with_multiple_solvent_comps( class TestSetupUnit: + @pytest.fixture(scope="class") + def tyk2_protein_comp(self): + from gufe import ProteinComponent + input_pdb = str(files("feflow.tests.data.protein_ligand").joinpath("tyk2_protein.pdb")) + protein_comp = ProteinComponent.from_pdb_file(input_pdb) + return protein_comp + + @pytest.fixture(scope="class") + def tyk2_lig_ejm_31_comp(self): + from gufe import SmallMoleculeComponent + input_sdf = str(files("feflow.tests.data.protein_ligand").joinpath("tyk2_lig_ejm_31.sdf")) + small_mol_comp = SmallMoleculeComponent.from_sdf_file(input_sdf) + return small_mol_comp + + @pytest.fixture(scope="class") + def tyk2_lig_ejm_55_comp(self): + from gufe import SmallMoleculeComponent + input_sdf = str(files("feflow.tests.data.protein_ligand").joinpath("tyk2_lig_ejm_55.sdf")) + small_mol_comp = SmallMoleculeComponent.from_sdf_file(input_sdf) + return small_mol_comp + + @pytest.fixture(scope="class") + def tyk2_lig_ejm_31_to_lig_ejm_55_mapping(self, tyk2_lig_ejm_31_comp, tyk2_lig_ejm_55_comp): + from kartograf import KartografAtomMapper + atom_mapper = KartografAtomMapper() + mapping = next(atom_mapper.suggest_mappings(tyk2_lig_ejm_31_comp, tyk2_lig_ejm_55_comp)) + return mapping + + @pytest.fixture(scope="class") + def tyk2_ejm_31_to_ejm_55_systems_only_ligands(self, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, solvent_comp): + """ + This fixture returns a dictionary with both state A and state B for the tyk2 + lig_ejm_31 to lig_ejm_55 transformation, as chemical systems. The systems are solvated. + """ + from gufe import ChemicalSystem + state_a = {"ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentA, + "solvent": solvent_comp} + state_b = {"ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentB, + "solvent": solvent_comp} + system_a = ChemicalSystem(state_a) + system_b = ChemicalSystem(state_b) + return {"state_a": system_a, "state_b": system_b} + + @pytest.fixture(scope="class") + def tyk2_ejm_31_to_ejm_55_systems(self, tyk2_protein_comp, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, solvent_comp): + """ + This fixture returns a dictionary with both state A and state B for the tyk2 + lig_ejm_31 to lig_ejm_55 transformation, as chemical systems. The systems are solvated. + """ + from gufe import ChemicalSystem + state_a = {"protein": tyk2_protein_comp, + "ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentA, + "solvent": solvent_comp} + state_b = {"protein": tyk2_protein_comp, + "ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentB, + "solvent": solvent_comp} + system_a = ChemicalSystem(state_a) + system_b = ChemicalSystem(state_b) + return {"state_a": system_a, "state_b": system_b} + def test_setup_user_charges( self, benzene_modifications, mapping_benzene_toluene, tmpdir ): @@ -626,3 +688,78 @@ def _assign_random_partial_charges(offmol: Molecule, seed: int = 42): # Finally check that the charges are as expected _check_htf_charges(htf, benzene_orig_charges, toluene_orig_charges) + + def test_solvent_phase_tyk2_setup(self, tyk2_ejm_31_to_ejm_55_systems_only_ligands, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, tmpdir): + """ + Test setup of a solvent leg/phase for a protein-ligand simulation with TYK2 system and + a specific transformation that has "challenging" atom mapping. + """ + from feflow.protocols.nonequilibrium_cycling import SetupUnit + from gufe import Context + + state_a = tyk2_ejm_31_to_ejm_55_systems_only_ligands["state_a"] + state_b = tyk2_ejm_31_to_ejm_55_systems_only_ligands["state_b"] + mapping = tyk2_lig_ejm_31_to_lig_ejm_55_mapping + + settings = NonEquilibriumCyclingProtocol.default_settings() + # Using openeye partial charges seems to behave more stably than default ambertools + settings.partial_charge_settings.off_toolkit_backend = "openeye" + protocol = NonEquilibriumCyclingProtocol(settings=settings) + + setup = SetupUnit( + state_a=state_a, + state_b=state_b, + mapping=mapping, + protocol=protocol, + name="setup_user_charges", + ) + + # Run unit and extract results + scratch_path = Path(tmpdir / "scratch") + shared_path = Path(tmpdir / "shared") + scratch_path.mkdir() + shared_path.mkdir() + context = Context(scratch=scratch_path, shared=shared_path) + + # TODO: raising error here and the following assertion seem redundant + setup_result = setup.execute(context=context, **setup.inputs, raise_error=True) + + assert setup_result.ok(), "Setup unit did not run successfully." + + @pytest.mark.gpu_ci + def test_protein_ligand_tyk2_setup(self, tyk2_ejm_31_to_ejm_55_systems, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, tmpdir): + """ + Test setup of a production-like protein-ligand simulation with TYK2 system and + a specific transformation that has "challenging" atom mapping. + """ + from feflow.protocols.nonequilibrium_cycling import SetupUnit + from gufe import Context + + state_a = tyk2_ejm_31_to_ejm_55_systems["state_a"] + state_b = tyk2_ejm_31_to_ejm_55_systems["state_b"] + mapping = tyk2_lig_ejm_31_to_lig_ejm_55_mapping + + settings = NonEquilibriumCyclingProtocol.default_settings() + # Using openeye partial charges seems to behave more stably than default ambertools + settings.partial_charge_settings.off_toolkit_backend = "openeye" + protocol = NonEquilibriumCyclingProtocol(settings=settings) + + setup = SetupUnit( + state_a=state_a, + state_b=state_b, + mapping=mapping, + protocol=protocol, + name="setup_user_charges", + ) + + # Run unit and extract results + scratch_path = Path(tmpdir / "scratch") + shared_path = Path(tmpdir / "shared") + scratch_path.mkdir() + shared_path.mkdir() + context = Context(scratch=scratch_path, shared=shared_path) + + # TODO: raising error here and the following assertion seem redundant + setup_result = setup.execute(context=context, **setup.inputs, raise_error=True) + + assert setup_result.ok(), "Setup unit did not run successfully." \ No newline at end of file From d8ede011ad714d8864b38613420de68a4a51abda Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 14 Nov 2025 19:43:08 -0500 Subject: [PATCH 74/98] Fixing logic using resids for chain instead of atom. Fixes problems with mappings. --- feflow/protocols/nonequilibrium_cycling.py | 18 +++++++------- feflow/utils/misc.py | 28 +++++++++++++++++++++- 2 files changed, 37 insertions(+), 9 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 3ffadba6..8d860d72 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -34,7 +34,7 @@ from ..utils.exceptions import ProtocolSupportError from ..utils.misc import ( generate_omm_top_from_component, - get_chain_residues_from_atoms, + get_chain_residues_from_resids, get_positions_from_component, ) from ..utils.vendored import get_omm_modeller @@ -151,8 +151,10 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): protein_comps_a = state_a.get_components_of_type(ProteinComponent) small_mols_a = state_a.get_components_of_type(SmallMoleculeComponent) - # Get alchemical components - alchemical_comps = get_alchemical_components(state_a, state_b) + # Get alchemical components -- Expect only one alchemical component per state + alchem_comps_dict = get_alchemical_components(state_a, state_b) + state_a_alchem_comp = alchem_comps_dict["stateA"][0] + state_b_alchem_comp = alchem_comps_dict["stateB"][0] # TODO: Do we need to change something in the settings? Does the Protein mutation protocol require specific settings? # Get all the relevant settings @@ -193,7 +195,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): ) # c. get OpenMM Modeller + a dictionary of resids for each component - state_a_modeller, _ = get_omm_modeller( + state_a_modeller, component_resids = get_omm_modeller( protein_comps=protein_comps_a, solvent_comps=solvent_comp_a, small_mols=small_mols_a, @@ -221,14 +223,14 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # a. Generate topology reusing state A topology as possible # Note: We are only dealing with single alchemical components state_b_alchem_top = generate_omm_top_from_component( - alchemical_comps["stateB"][0] + state_b_alchem_comp ) - state_b_alchem_pos = get_positions_from_component(alchemical_comps["stateB"][0]) + state_b_alchem_pos = get_positions_from_component(state_b_alchem_comp) # Get all the residues indices from alchemical chain # NOTE: We assume single residue/point/component mutation here - state_a_alchem_resids = get_chain_residues_from_atoms( + state_a_alchem_resids = get_chain_residues_from_resids( topology=state_a_topology, - atom_indices=list(mapping.componentA_to_componentB), + residue_indices=component_resids[state_a_alchem_comp], ) ( diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 823e7e9a..5e9a1ec9 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -182,7 +182,7 @@ def get_residue_index_from_atom_index(topology, atom_index): # If the loop completes without finding the atom, raise the ValueError raise ValueError(f"Atom index {atom_index} not found in topology.") - +# TODO: Not used now anywhere. Should we remove? def get_chain_residues_from_atoms(topology: openmm.app.Topology, atom_indices: int): """ Extract residue indices from all chains containing specified atoms. @@ -231,3 +231,29 @@ def get_chain_residues_from_atoms(topology: openmm.app.Topology, atom_indices: i ) return residue_indices + + +def get_chain_residues_from_resids(topology: openmm.app.Topology, residue_indices: list[int]): + """ + Return all residues belonging to the same chains as a given set of residue indices. + + The function first identifies which chains the given residues belong to, + then filters all residues in the topology to return only those from the + same chains. + + Parameters + ---------- + topology : openmm.app.Topology + The topology containing the residues to inspect. + residue_indices : sequence of int + Indices of residues whose chains should be used to select other residues. + + Returns + ------- + list of openmm.app.topology.Residue + All residues from the topology that belong to any of the chains + containing the specified residue indices. Order is preserved. + """ + residues_list = list(topology.residues()) # All residues + chains = {residues_list[i].chain for i in residue_indices} + return np.array([res.index for res in residues_list if res.chain in chains]) From 3a864f17b00f296fe157a297cc7fdf86d87af5db Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Sat, 15 Nov 2025 01:00:44 +0000 Subject: [PATCH 75/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 4 +- .../data/protein_ligand/tyk2_protein.pdb | 9176 ++++++++--------- feflow/tests/test_nonequilibrium_cycling.py | 78 +- feflow/utils/misc.py | 5 +- 4 files changed, 4651 insertions(+), 4612 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 8d860d72..0cca41b3 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -222,9 +222,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # 2. Get stateB system # a. Generate topology reusing state A topology as possible # Note: We are only dealing with single alchemical components - state_b_alchem_top = generate_omm_top_from_component( - state_b_alchem_comp - ) + state_b_alchem_top = generate_omm_top_from_component(state_b_alchem_comp) state_b_alchem_pos = get_positions_from_component(state_b_alchem_comp) # Get all the residues indices from alchemical chain # NOTE: We assume single residue/point/component mutation here diff --git a/feflow/tests/data/protein_ligand/tyk2_protein.pdb b/feflow/tests/data/protein_ligand/tyk2_protein.pdb index cc91d436..5be04e21 100644 --- a/feflow/tests/data/protein_ligand/tyk2_protein.pdb +++ b/feflow/tests/data/protein_ligand/tyk2_protein.pdb @@ -329,4669 +329,4669 @@ SHEET 1 56 1 LYS A1077 LYS A1077 0 SHEET 1 57 1 PHE A1078 PHE A1078 0 SHEET 1 58 1 TYR A1079 TYR A1079 0 CRYST1 36.165 74.378 105.855 90.00 90.00 90.00 P 21 21 21 4 -HETATM 1 CH3 ACE A 889 -15.732 -12.861 4.218 1.00 0.00 C -HETATM 2 C ACE A 889 -15.276 -14.194 3.635 1.00 0.00 C -HETATM 3 O ACE A 889 -14.654 -14.989 4.340 1.00 0.00 O -HETATM 4 H1 ACE A 889 -16.009 -12.980 5.266 1.00 0.00 H -HETATM 5 H2 ACE A 889 -14.926 -12.130 4.156 1.00 0.00 H -HETATM 6 H3 ACE A 889 -16.597 -12.470 3.681 1.00 0.00 H -ATOM 7 N THR A 890 -15.597 -14.428 2.352 1.00 62.43 N -ATOM 8 CA THR A 890 -15.253 -15.635 1.596 1.00 60.76 C -ATOM 9 C THR A 890 -13.728 -15.808 1.437 1.00 61.63 C -ATOM 10 O THR A 890 -13.057 -14.866 1.010 1.00 59.62 O -ATOM 11 CB THR A 890 -15.877 -15.599 0.174 1.00 68.55 C -ATOM 12 OG1 THR A 890 -17.274 -15.403 0.277 1.00 68.98 O -ATOM 13 CG2 THR A 890 -15.641 -16.864 -0.673 1.00 67.10 C -ATOM 14 H THR A 890 -16.130 -13.740 1.841 1.00 62.43 H -ATOM 15 HA THR A 890 -15.657 -16.493 2.137 1.00 60.76 H -ATOM 16 HB THR A 890 -15.485 -14.740 -0.372 1.00 68.55 H -ATOM 17 HG1 THR A 890 -17.659 -15.483 -0.599 1.00 68.98 H -ATOM 18 HG21 THR A 890 -16.174 -16.812 -1.622 1.00 67.10 H -ATOM 19 HG22 THR A 890 -14.586 -17.005 -0.908 1.00 67.10 H -ATOM 20 HG23 THR A 890 -15.985 -17.757 -0.150 1.00 67.10 H -ATOM 21 N VAL A 891 -13.227 -17.004 1.791 1.00 57.37 N -ATOM 22 CA VAL A 891 -11.803 -17.336 1.789 1.00 55.39 C -ATOM 23 C VAL A 891 -11.483 -18.438 0.759 1.00 56.21 C -ATOM 24 O VAL A 891 -12.251 -19.388 0.600 1.00 57.24 O -ATOM 25 CB VAL A 891 -11.320 -17.760 3.208 1.00 60.85 C -ATOM 26 CG1 VAL A 891 -11.950 -19.062 3.744 1.00 62.96 C -ATOM 27 CG2 VAL A 891 -9.783 -17.836 3.315 1.00 59.88 C -ATOM 28 H VAL A 891 -13.848 -17.732 2.114 1.00 57.37 H -ATOM 29 HA VAL A 891 -11.234 -16.448 1.522 1.00 55.39 H -ATOM 30 HB VAL A 891 -11.633 -16.964 3.886 1.00 60.85 H -ATOM 31 HG11 VAL A 891 -11.669 -19.228 4.784 1.00 62.96 H -ATOM 32 HG12 VAL A 891 -13.039 -19.023 3.705 1.00 62.96 H -ATOM 33 HG13 VAL A 891 -11.625 -19.938 3.181 1.00 62.96 H -ATOM 34 HG21 VAL A 891 -9.471 -17.998 4.347 1.00 59.88 H -ATOM 35 HG22 VAL A 891 -9.371 -18.653 2.722 1.00 59.88 H -ATOM 36 HG23 VAL A 891 -9.317 -16.911 2.976 1.00 59.88 H -ATOM 37 N PHE A 892 -10.333 -18.266 0.092 1.00 49.19 N -ATOM 38 CA PHE A 892 -9.737 -19.177 -0.882 1.00 47.07 C -ATOM 39 C PHE A 892 -8.380 -19.651 -0.339 1.00 52.74 C -ATOM 40 O PHE A 892 -7.608 -18.823 0.145 1.00 53.11 O -ATOM 41 CB PHE A 892 -9.548 -18.421 -2.218 1.00 45.10 C -ATOM 42 CG PHE A 892 -10.811 -18.198 -3.035 1.00 44.18 C -ATOM 43 CD1 PHE A 892 -11.105 -19.046 -4.121 1.00 44.87 C -ATOM 44 CD2 PHE A 892 -11.759 -17.226 -2.652 1.00 45.07 C -ATOM 45 CE1 PHE A 892 -12.296 -18.906 -4.820 1.00 45.27 C -ATOM 46 CE2 PHE A 892 -12.948 -17.107 -3.359 1.00 46.87 C -ATOM 47 CZ PHE A 892 -13.217 -17.942 -4.436 1.00 44.38 C -ATOM 48 H PHE A 892 -9.787 -17.437 0.287 1.00 49.19 H -ATOM 49 HA PHE A 892 -10.372 -20.049 -1.045 1.00 47.07 H -ATOM 50 HB3 PHE A 892 -8.823 -18.940 -2.848 1.00 45.10 H -ATOM 51 HB2 PHE A 892 -9.118 -17.442 -2.013 1.00 45.10 H -ATOM 52 HD1 PHE A 892 -10.397 -19.800 -4.420 1.00 44.87 H -ATOM 53 HD2 PHE A 892 -11.571 -16.579 -1.808 1.00 45.07 H -ATOM 54 HE1 PHE A 892 -12.510 -19.556 -5.656 1.00 45.27 H -ATOM 55 HE2 PHE A 892 -13.676 -16.372 -3.060 1.00 46.87 H -ATOM 56 HZ PHE A 892 -14.150 -17.846 -4.972 1.00 44.38 H -ATOM 57 N HIS A 893 -8.098 -20.960 -0.436 1.00 50.80 N -ATOM 58 CA HIS A 893 -6.830 -21.547 0.015 1.00 51.86 C -ATOM 59 C HIS A 893 -5.856 -21.663 -1.167 1.00 53.50 C -ATOM 60 O HIS A 893 -6.231 -22.207 -2.207 1.00 52.26 O -ATOM 61 CB HIS A 893 -7.080 -22.919 0.673 1.00 55.68 C -ATOM 62 CG HIS A 893 -8.193 -22.952 1.693 1.00 61.81 C -ATOM 63 ND1 HIS A 893 -9.449 -23.503 1.418 1.00 65.50 N -ATOM 64 CD2 HIS A 893 -8.186 -22.487 2.991 1.00 65.19 C -ATOM 65 CE1 HIS A 893 -10.146 -23.337 2.535 1.00 67.02 C -ATOM 66 NE2 HIS A 893 -9.446 -22.742 3.502 1.00 67.16 N -ATOM 67 H HIS A 893 -8.771 -21.595 -0.841 1.00 50.80 H -ATOM 68 HA HIS A 893 -6.384 -20.905 0.779 1.00 51.86 H -ATOM 69 HB3 HIS A 893 -6.171 -23.240 1.179 1.00 55.68 H -ATOM 70 HB2 HIS A 893 -7.293 -23.672 -0.086 1.00 55.68 H -ATOM 71 HD2 HIS A 893 -7.414 -22.001 3.570 1.00 65.19 H -ATOM 72 HE1 HIS A 893 -11.172 -23.653 2.649 1.00 67.02 H -ATOM 73 HE2 HIS A 893 -9.778 -22.515 4.429 1.00 67.16 H -ATOM 74 N LYS A 894 -4.617 -21.164 -0.991 1.00 50.22 N -ATOM 75 CA LYS A 894 -3.605 -21.102 -2.056 1.00 49.02 C -ATOM 76 C LYS A 894 -3.096 -22.481 -2.531 1.00 53.09 C -ATOM 77 O LYS A 894 -2.652 -22.592 -3.673 1.00 51.68 O -ATOM 78 CB LYS A 894 -2.446 -20.167 -1.639 1.00 52.12 C -ATOM 79 CG LYS A 894 -1.602 -19.700 -2.842 1.00 67.25 C -ATOM 80 CD LYS A 894 -0.572 -18.609 -2.519 1.00 79.06 C -ATOM 81 CE LYS A 894 0.104 -18.102 -3.806 1.00 86.18 C +HETATM 1 CH3 ACE A 889 -15.732 -12.861 4.218 1.00 0.00 C +HETATM 2 C ACE A 889 -15.276 -14.194 3.635 1.00 0.00 C +HETATM 3 O ACE A 889 -14.654 -14.989 4.340 1.00 0.00 O +HETATM 4 H1 ACE A 889 -16.009 -12.980 5.266 1.00 0.00 H +HETATM 5 H2 ACE A 889 -14.926 -12.130 4.156 1.00 0.00 H +HETATM 6 H3 ACE A 889 -16.597 -12.470 3.681 1.00 0.00 H +ATOM 7 N THR A 890 -15.597 -14.428 2.352 1.00 62.43 N +ATOM 8 CA THR A 890 -15.253 -15.635 1.596 1.00 60.76 C +ATOM 9 C THR A 890 -13.728 -15.808 1.437 1.00 61.63 C +ATOM 10 O THR A 890 -13.057 -14.866 1.010 1.00 59.62 O +ATOM 11 CB THR A 890 -15.877 -15.599 0.174 1.00 68.55 C +ATOM 12 OG1 THR A 890 -17.274 -15.403 0.277 1.00 68.98 O +ATOM 13 CG2 THR A 890 -15.641 -16.864 -0.673 1.00 67.10 C +ATOM 14 H THR A 890 -16.130 -13.740 1.841 1.00 62.43 H +ATOM 15 HA THR A 890 -15.657 -16.493 2.137 1.00 60.76 H +ATOM 16 HB THR A 890 -15.485 -14.740 -0.372 1.00 68.55 H +ATOM 17 HG1 THR A 890 -17.659 -15.483 -0.599 1.00 68.98 H +ATOM 18 HG21 THR A 890 -16.174 -16.812 -1.622 1.00 67.10 H +ATOM 19 HG22 THR A 890 -14.586 -17.005 -0.908 1.00 67.10 H +ATOM 20 HG23 THR A 890 -15.985 -17.757 -0.150 1.00 67.10 H +ATOM 21 N VAL A 891 -13.227 -17.004 1.791 1.00 57.37 N +ATOM 22 CA VAL A 891 -11.803 -17.336 1.789 1.00 55.39 C +ATOM 23 C VAL A 891 -11.483 -18.438 0.759 1.00 56.21 C +ATOM 24 O VAL A 891 -12.251 -19.388 0.600 1.00 57.24 O +ATOM 25 CB VAL A 891 -11.320 -17.760 3.208 1.00 60.85 C +ATOM 26 CG1 VAL A 891 -11.950 -19.062 3.744 1.00 62.96 C +ATOM 27 CG2 VAL A 891 -9.783 -17.836 3.315 1.00 59.88 C +ATOM 28 H VAL A 891 -13.848 -17.732 2.114 1.00 57.37 H +ATOM 29 HA VAL A 891 -11.234 -16.448 1.522 1.00 55.39 H +ATOM 30 HB VAL A 891 -11.633 -16.964 3.886 1.00 60.85 H +ATOM 31 HG11 VAL A 891 -11.669 -19.228 4.784 1.00 62.96 H +ATOM 32 HG12 VAL A 891 -13.039 -19.023 3.705 1.00 62.96 H +ATOM 33 HG13 VAL A 891 -11.625 -19.938 3.181 1.00 62.96 H +ATOM 34 HG21 VAL A 891 -9.471 -17.998 4.347 1.00 59.88 H +ATOM 35 HG22 VAL A 891 -9.371 -18.653 2.722 1.00 59.88 H +ATOM 36 HG23 VAL A 891 -9.317 -16.911 2.976 1.00 59.88 H +ATOM 37 N PHE A 892 -10.333 -18.266 0.092 1.00 49.19 N +ATOM 38 CA PHE A 892 -9.737 -19.177 -0.882 1.00 47.07 C +ATOM 39 C PHE A 892 -8.380 -19.651 -0.339 1.00 52.74 C +ATOM 40 O PHE A 892 -7.608 -18.823 0.145 1.00 53.11 O +ATOM 41 CB PHE A 892 -9.548 -18.421 -2.218 1.00 45.10 C +ATOM 42 CG PHE A 892 -10.811 -18.198 -3.035 1.00 44.18 C +ATOM 43 CD1 PHE A 892 -11.105 -19.046 -4.121 1.00 44.87 C +ATOM 44 CD2 PHE A 892 -11.759 -17.226 -2.652 1.00 45.07 C +ATOM 45 CE1 PHE A 892 -12.296 -18.906 -4.820 1.00 45.27 C +ATOM 46 CE2 PHE A 892 -12.948 -17.107 -3.359 1.00 46.87 C +ATOM 47 CZ PHE A 892 -13.217 -17.942 -4.436 1.00 44.38 C +ATOM 48 H PHE A 892 -9.787 -17.437 0.287 1.00 49.19 H +ATOM 49 HA PHE A 892 -10.372 -20.049 -1.045 1.00 47.07 H +ATOM 50 HB3 PHE A 892 -8.823 -18.940 -2.848 1.00 45.10 H +ATOM 51 HB2 PHE A 892 -9.118 -17.442 -2.013 1.00 45.10 H +ATOM 52 HD1 PHE A 892 -10.397 -19.800 -4.420 1.00 44.87 H +ATOM 53 HD2 PHE A 892 -11.571 -16.579 -1.808 1.00 45.07 H +ATOM 54 HE1 PHE A 892 -12.510 -19.556 -5.656 1.00 45.27 H +ATOM 55 HE2 PHE A 892 -13.676 -16.372 -3.060 1.00 46.87 H +ATOM 56 HZ PHE A 892 -14.150 -17.846 -4.972 1.00 44.38 H +ATOM 57 N HIS A 893 -8.098 -20.960 -0.436 1.00 50.80 N +ATOM 58 CA HIS A 893 -6.830 -21.547 0.015 1.00 51.86 C +ATOM 59 C HIS A 893 -5.856 -21.663 -1.167 1.00 53.50 C +ATOM 60 O HIS A 893 -6.231 -22.207 -2.207 1.00 52.26 O +ATOM 61 CB HIS A 893 -7.080 -22.919 0.673 1.00 55.68 C +ATOM 62 CG HIS A 893 -8.193 -22.952 1.693 1.00 61.81 C +ATOM 63 ND1 HIS A 893 -9.449 -23.503 1.418 1.00 65.50 N +ATOM 64 CD2 HIS A 893 -8.186 -22.487 2.991 1.00 65.19 C +ATOM 65 CE1 HIS A 893 -10.146 -23.337 2.535 1.00 67.02 C +ATOM 66 NE2 HIS A 893 -9.446 -22.742 3.502 1.00 67.16 N +ATOM 67 H HIS A 893 -8.771 -21.595 -0.841 1.00 50.80 H +ATOM 68 HA HIS A 893 -6.384 -20.905 0.779 1.00 51.86 H +ATOM 69 HB3 HIS A 893 -6.171 -23.240 1.179 1.00 55.68 H +ATOM 70 HB2 HIS A 893 -7.293 -23.672 -0.086 1.00 55.68 H +ATOM 71 HD2 HIS A 893 -7.414 -22.001 3.570 1.00 65.19 H +ATOM 72 HE1 HIS A 893 -11.172 -23.653 2.649 1.00 67.02 H +ATOM 73 HE2 HIS A 893 -9.778 -22.515 4.429 1.00 67.16 H +ATOM 74 N LYS A 894 -4.617 -21.164 -0.991 1.00 50.22 N +ATOM 75 CA LYS A 894 -3.605 -21.102 -2.056 1.00 49.02 C +ATOM 76 C LYS A 894 -3.096 -22.481 -2.531 1.00 53.09 C +ATOM 77 O LYS A 894 -2.652 -22.592 -3.673 1.00 51.68 O +ATOM 78 CB LYS A 894 -2.446 -20.167 -1.639 1.00 52.12 C +ATOM 79 CG LYS A 894 -1.602 -19.700 -2.842 1.00 67.25 C +ATOM 80 CD LYS A 894 -0.572 -18.609 -2.519 1.00 79.06 C +ATOM 81 CE LYS A 894 0.104 -18.102 -3.806 1.00 86.18 C ATOM 82 NZ LYS A 894 1.179 -17.133 -3.536 1.00 95.28 N1+ -ATOM 83 H LYS A 894 -4.369 -20.732 -0.112 1.00 50.22 H -ATOM 84 HA LYS A 894 -4.098 -20.647 -2.917 1.00 49.02 H -ATOM 85 HB3 LYS A 894 -1.817 -20.640 -0.883 1.00 52.12 H -ATOM 86 HB2 LYS A 894 -2.858 -19.278 -1.165 1.00 52.12 H -ATOM 87 HG3 LYS A 894 -2.270 -19.333 -3.622 1.00 67.25 H -ATOM 88 HG2 LYS A 894 -1.073 -20.550 -3.274 1.00 67.25 H -ATOM 89 HD3 LYS A 894 0.174 -19.011 -1.832 1.00 79.06 H -ATOM 90 HD2 LYS A 894 -1.059 -17.784 -1.996 1.00 79.06 H -ATOM 91 HE3 LYS A 894 -0.634 -17.630 -4.458 1.00 86.18 H -ATOM 92 HE2 LYS A 894 0.533 -18.936 -4.361 1.00 86.18 H -ATOM 93 HZ1 LYS A 894 1.904 -17.574 -2.991 1.00 95.28 H -ATOM 94 HZ2 LYS A 894 1.567 -16.797 -4.405 1.00 95.28 H -ATOM 95 HZ3 LYS A 894 0.817 -16.347 -3.008 1.00 95.28 H -ATOM 96 N ARG A 895 -3.225 -23.513 -1.679 1.00 51.74 N -ATOM 97 CA ARG A 895 -2.945 -24.923 -1.981 1.00 52.94 C -ATOM 98 C ARG A 895 -3.830 -25.521 -3.100 1.00 55.31 C -ATOM 99 O ARG A 895 -3.429 -26.518 -3.700 1.00 55.61 O -ATOM 100 CB ARG A 895 -3.065 -25.740 -0.673 1.00 57.62 C -ATOM 101 CG ARG A 895 -4.465 -25.710 -0.027 1.00 70.70 C -ATOM 102 CD ARG A 895 -4.563 -26.513 1.278 1.00 85.20 C -ATOM 103 NE ARG A 895 -5.852 -26.272 1.954 1.00 97.62 N -ATOM 104 CZ ARG A 895 -6.489 -27.062 2.839 1.00116.87 C -ATOM 105 NH1 ARG A 895 -5.989 -28.241 3.242 1.00109.22 N +ATOM 83 H LYS A 894 -4.369 -20.732 -0.112 1.00 50.22 H +ATOM 84 HA LYS A 894 -4.098 -20.647 -2.917 1.00 49.02 H +ATOM 85 HB3 LYS A 894 -1.817 -20.640 -0.883 1.00 52.12 H +ATOM 86 HB2 LYS A 894 -2.858 -19.278 -1.165 1.00 52.12 H +ATOM 87 HG3 LYS A 894 -2.270 -19.333 -3.622 1.00 67.25 H +ATOM 88 HG2 LYS A 894 -1.073 -20.550 -3.274 1.00 67.25 H +ATOM 89 HD3 LYS A 894 0.174 -19.011 -1.832 1.00 79.06 H +ATOM 90 HD2 LYS A 894 -1.059 -17.784 -1.996 1.00 79.06 H +ATOM 91 HE3 LYS A 894 -0.634 -17.630 -4.458 1.00 86.18 H +ATOM 92 HE2 LYS A 894 0.533 -18.936 -4.361 1.00 86.18 H +ATOM 93 HZ1 LYS A 894 1.904 -17.574 -2.991 1.00 95.28 H +ATOM 94 HZ2 LYS A 894 1.567 -16.797 -4.405 1.00 95.28 H +ATOM 95 HZ3 LYS A 894 0.817 -16.347 -3.008 1.00 95.28 H +ATOM 96 N ARG A 895 -3.225 -23.513 -1.679 1.00 51.74 N +ATOM 97 CA ARG A 895 -2.945 -24.923 -1.981 1.00 52.94 C +ATOM 98 C ARG A 895 -3.830 -25.521 -3.100 1.00 55.31 C +ATOM 99 O ARG A 895 -3.429 -26.518 -3.700 1.00 55.61 O +ATOM 100 CB ARG A 895 -3.065 -25.740 -0.673 1.00 57.62 C +ATOM 101 CG ARG A 895 -4.465 -25.710 -0.027 1.00 70.70 C +ATOM 102 CD ARG A 895 -4.563 -26.513 1.278 1.00 85.20 C +ATOM 103 NE ARG A 895 -5.852 -26.272 1.954 1.00 97.62 N +ATOM 104 CZ ARG A 895 -6.489 -27.062 2.839 1.00116.87 C +ATOM 105 NH1 ARG A 895 -5.989 -28.241 3.242 1.00109.22 N ATOM 106 NH2 ARG A 895 -7.664 -26.652 3.334 1.00103.80 N1+ -ATOM 107 H ARG A 895 -3.600 -23.330 -0.759 1.00 51.74 H -ATOM 108 HA ARG A 895 -1.910 -24.981 -2.324 1.00 52.94 H -ATOM 109 HB3 ARG A 895 -2.339 -25.356 0.045 1.00 57.62 H -ATOM 110 HB2 ARG A 895 -2.773 -26.775 -0.861 1.00 57.62 H -ATOM 111 HG3 ARG A 895 -5.144 -26.181 -0.737 1.00 70.70 H -ATOM 112 HG2 ARG A 895 -4.833 -24.694 0.101 1.00 70.70 H -ATOM 113 HD3 ARG A 895 -3.704 -26.359 1.932 1.00 85.20 H -ATOM 114 HD2 ARG A 895 -4.565 -27.568 1.003 1.00 85.20 H -ATOM 115 HE ARG A 895 -6.304 -25.406 1.702 1.00 97.62 H -ATOM 116 HH12 ARG A 895 -6.492 -28.816 3.903 1.00109.22 H -ATOM 117 HH11 ARG A 895 -5.102 -28.562 2.882 1.00109.22 H -ATOM 118 HH22 ARG A 895 -8.172 -27.228 3.989 1.00103.80 H -ATOM 119 HH21 ARG A 895 -8.068 -25.776 3.034 1.00103.80 H -ATOM 120 N TYR A 896 -5.001 -24.914 -3.356 1.00 49.98 N -ATOM 121 CA TYR A 896 -5.957 -25.336 -4.380 1.00 49.28 C -ATOM 122 C TYR A 896 -5.911 -24.458 -5.644 1.00 50.16 C -ATOM 123 O TYR A 896 -6.506 -24.854 -6.645 1.00 48.17 O -ATOM 124 CB TYR A 896 -7.373 -25.345 -3.772 1.00 51.36 C -ATOM 125 CG TYR A 896 -7.594 -26.245 -2.564 1.00 55.87 C -ATOM 126 CD1 TYR A 896 -7.000 -27.525 -2.485 1.00 59.63 C -ATOM 127 CD2 TYR A 896 -8.450 -25.816 -1.527 1.00 57.59 C -ATOM 128 CE1 TYR A 896 -7.271 -28.369 -1.391 1.00 63.33 C -ATOM 129 CE2 TYR A 896 -8.715 -26.657 -0.430 1.00 61.39 C -ATOM 130 CZ TYR A 896 -8.133 -27.937 -0.365 1.00 71.07 C -ATOM 131 OH TYR A 896 -8.409 -28.761 0.686 1.00 74.22 O -ATOM 132 H TYR A 896 -5.265 -24.098 -2.819 1.00 49.98 H -ATOM 133 HA TYR A 896 -5.725 -26.346 -4.716 1.00 49.28 H -ATOM 134 HB3 TYR A 896 -8.104 -25.636 -4.527 1.00 51.36 H -ATOM 135 HB2 TYR A 896 -7.628 -24.327 -3.483 1.00 51.36 H -ATOM 136 HD1 TYR A 896 -6.355 -27.887 -3.271 1.00 59.63 H -ATOM 137 HD2 TYR A 896 -8.919 -24.844 -1.575 1.00 57.59 H -ATOM 138 HE1 TYR A 896 -6.824 -29.351 -1.350 1.00 63.33 H -ATOM 139 HE2 TYR A 896 -9.378 -26.321 0.355 1.00 61.39 H -ATOM 140 HH TYR A 896 -8.011 -29.630 0.597 1.00 74.22 H -ATOM 141 N LEU A 897 -5.203 -23.315 -5.600 1.00 46.72 N -ATOM 142 CA LEU A 897 -5.006 -22.413 -6.735 1.00 44.74 C -ATOM 143 C LEU A 897 -3.856 -22.916 -7.627 1.00 48.16 C -ATOM 144 O LEU A 897 -2.690 -22.749 -7.267 1.00 48.59 O -ATOM 145 CB LEU A 897 -4.717 -20.985 -6.204 1.00 44.20 C -ATOM 146 CG LEU A 897 -5.926 -20.218 -5.624 1.00 48.88 C -ATOM 147 CD1 LEU A 897 -5.488 -18.975 -4.826 1.00 51.85 C -ATOM 148 CD2 LEU A 897 -6.961 -19.830 -6.699 1.00 47.58 C -ATOM 149 H LEU A 897 -4.713 -23.068 -4.752 1.00 46.72 H -ATOM 150 HA LEU A 897 -5.911 -22.397 -7.341 1.00 44.74 H -ATOM 151 HB3 LEU A 897 -4.298 -20.370 -6.995 1.00 44.20 H -ATOM 152 HB2 LEU A 897 -3.933 -21.049 -5.448 1.00 44.20 H -ATOM 153 HG LEU A 897 -6.408 -20.885 -4.910 1.00 48.88 H -ATOM 154 HD11 LEU A 897 -5.824 -19.063 -3.794 1.00 51.85 H -ATOM 155 HD12 LEU A 897 -4.405 -18.849 -4.811 1.00 51.85 H -ATOM 156 HD13 LEU A 897 -5.912 -18.052 -5.222 1.00 51.85 H -ATOM 157 HD21 LEU A 897 -7.930 -19.630 -6.243 1.00 47.58 H -ATOM 158 HD22 LEU A 897 -6.662 -18.930 -7.236 1.00 47.58 H -ATOM 159 HD23 LEU A 897 -7.112 -20.606 -7.447 1.00 47.58 H -ATOM 160 N LYS A 898 -4.212 -23.500 -8.785 1.00 44.15 N -ATOM 161 CA LYS A 898 -3.281 -23.916 -9.836 1.00 44.11 C -ATOM 162 C LYS A 898 -3.163 -22.788 -10.872 1.00 46.50 C -ATOM 163 O LYS A 898 -4.150 -22.501 -11.547 1.00 45.72 O -ATOM 164 CB LYS A 898 -3.795 -25.205 -10.520 1.00 48.28 C -ATOM 165 CG LYS A 898 -3.567 -26.517 -9.747 1.00 70.59 C -ATOM 166 CD LYS A 898 -4.431 -26.693 -8.488 1.00 82.83 C -ATOM 167 CE LYS A 898 -4.401 -28.143 -7.978 1.00 97.68 C +ATOM 107 H ARG A 895 -3.600 -23.330 -0.759 1.00 51.74 H +ATOM 108 HA ARG A 895 -1.910 -24.981 -2.324 1.00 52.94 H +ATOM 109 HB3 ARG A 895 -2.339 -25.356 0.045 1.00 57.62 H +ATOM 110 HB2 ARG A 895 -2.773 -26.775 -0.861 1.00 57.62 H +ATOM 111 HG3 ARG A 895 -5.144 -26.181 -0.737 1.00 70.70 H +ATOM 112 HG2 ARG A 895 -4.833 -24.694 0.101 1.00 70.70 H +ATOM 113 HD3 ARG A 895 -3.704 -26.359 1.932 1.00 85.20 H +ATOM 114 HD2 ARG A 895 -4.565 -27.568 1.003 1.00 85.20 H +ATOM 115 HE ARG A 895 -6.304 -25.406 1.702 1.00 97.62 H +ATOM 116 HH12 ARG A 895 -6.492 -28.816 3.903 1.00109.22 H +ATOM 117 HH11 ARG A 895 -5.102 -28.562 2.882 1.00109.22 H +ATOM 118 HH22 ARG A 895 -8.172 -27.228 3.989 1.00103.80 H +ATOM 119 HH21 ARG A 895 -8.068 -25.776 3.034 1.00103.80 H +ATOM 120 N TYR A 896 -5.001 -24.914 -3.356 1.00 49.98 N +ATOM 121 CA TYR A 896 -5.957 -25.336 -4.380 1.00 49.28 C +ATOM 122 C TYR A 896 -5.911 -24.458 -5.644 1.00 50.16 C +ATOM 123 O TYR A 896 -6.506 -24.854 -6.645 1.00 48.17 O +ATOM 124 CB TYR A 896 -7.373 -25.345 -3.772 1.00 51.36 C +ATOM 125 CG TYR A 896 -7.594 -26.245 -2.564 1.00 55.87 C +ATOM 126 CD1 TYR A 896 -7.000 -27.525 -2.485 1.00 59.63 C +ATOM 127 CD2 TYR A 896 -8.450 -25.816 -1.527 1.00 57.59 C +ATOM 128 CE1 TYR A 896 -7.271 -28.369 -1.391 1.00 63.33 C +ATOM 129 CE2 TYR A 896 -8.715 -26.657 -0.430 1.00 61.39 C +ATOM 130 CZ TYR A 896 -8.133 -27.937 -0.365 1.00 71.07 C +ATOM 131 OH TYR A 896 -8.409 -28.761 0.686 1.00 74.22 O +ATOM 132 H TYR A 896 -5.265 -24.098 -2.819 1.00 49.98 H +ATOM 133 HA TYR A 896 -5.725 -26.346 -4.716 1.00 49.28 H +ATOM 134 HB3 TYR A 896 -8.104 -25.636 -4.527 1.00 51.36 H +ATOM 135 HB2 TYR A 896 -7.628 -24.327 -3.483 1.00 51.36 H +ATOM 136 HD1 TYR A 896 -6.355 -27.887 -3.271 1.00 59.63 H +ATOM 137 HD2 TYR A 896 -8.919 -24.844 -1.575 1.00 57.59 H +ATOM 138 HE1 TYR A 896 -6.824 -29.351 -1.350 1.00 63.33 H +ATOM 139 HE2 TYR A 896 -9.378 -26.321 0.355 1.00 61.39 H +ATOM 140 HH TYR A 896 -8.011 -29.630 0.597 1.00 74.22 H +ATOM 141 N LEU A 897 -5.203 -23.315 -5.600 1.00 46.72 N +ATOM 142 CA LEU A 897 -5.006 -22.413 -6.735 1.00 44.74 C +ATOM 143 C LEU A 897 -3.856 -22.916 -7.627 1.00 48.16 C +ATOM 144 O LEU A 897 -2.690 -22.749 -7.267 1.00 48.59 O +ATOM 145 CB LEU A 897 -4.717 -20.985 -6.204 1.00 44.20 C +ATOM 146 CG LEU A 897 -5.926 -20.218 -5.624 1.00 48.88 C +ATOM 147 CD1 LEU A 897 -5.488 -18.975 -4.826 1.00 51.85 C +ATOM 148 CD2 LEU A 897 -6.961 -19.830 -6.699 1.00 47.58 C +ATOM 149 H LEU A 897 -4.713 -23.068 -4.752 1.00 46.72 H +ATOM 150 HA LEU A 897 -5.911 -22.397 -7.341 1.00 44.74 H +ATOM 151 HB3 LEU A 897 -4.298 -20.370 -6.995 1.00 44.20 H +ATOM 152 HB2 LEU A 897 -3.933 -21.049 -5.448 1.00 44.20 H +ATOM 153 HG LEU A 897 -6.408 -20.885 -4.910 1.00 48.88 H +ATOM 154 HD11 LEU A 897 -5.824 -19.063 -3.794 1.00 51.85 H +ATOM 155 HD12 LEU A 897 -4.405 -18.849 -4.811 1.00 51.85 H +ATOM 156 HD13 LEU A 897 -5.912 -18.052 -5.222 1.00 51.85 H +ATOM 157 HD21 LEU A 897 -7.930 -19.630 -6.243 1.00 47.58 H +ATOM 158 HD22 LEU A 897 -6.662 -18.930 -7.236 1.00 47.58 H +ATOM 159 HD23 LEU A 897 -7.112 -20.606 -7.447 1.00 47.58 H +ATOM 160 N LYS A 898 -4.212 -23.500 -8.785 1.00 44.15 N +ATOM 161 CA LYS A 898 -3.281 -23.916 -9.836 1.00 44.11 C +ATOM 162 C LYS A 898 -3.163 -22.788 -10.872 1.00 46.50 C +ATOM 163 O LYS A 898 -4.150 -22.501 -11.547 1.00 45.72 O +ATOM 164 CB LYS A 898 -3.795 -25.205 -10.520 1.00 48.28 C +ATOM 165 CG LYS A 898 -3.567 -26.517 -9.747 1.00 70.59 C +ATOM 166 CD LYS A 898 -4.431 -26.693 -8.488 1.00 82.83 C +ATOM 167 CE LYS A 898 -4.401 -28.143 -7.978 1.00 97.68 C ATOM 168 NZ LYS A 898 -5.195 -28.319 -6.751 1.00107.26 N1+ -ATOM 169 H LYS A 898 -5.194 -23.613 -9.002 1.00 44.15 H -ATOM 170 HA LYS A 898 -2.295 -24.118 -9.411 1.00 44.11 H -ATOM 171 HB3 LYS A 898 -3.260 -25.323 -11.463 1.00 48.28 H -ATOM 172 HB2 LYS A 898 -4.846 -25.106 -10.796 1.00 48.28 H -ATOM 173 HG3 LYS A 898 -2.514 -26.604 -9.479 1.00 70.59 H -ATOM 174 HG2 LYS A 898 -3.768 -27.344 -10.428 1.00 70.59 H -ATOM 175 HD3 LYS A 898 -5.455 -26.383 -8.703 1.00 82.83 H -ATOM 176 HD2 LYS A 898 -4.062 -26.029 -7.706 1.00 82.83 H -ATOM 177 HE3 LYS A 898 -3.375 -28.449 -7.772 1.00 97.68 H -ATOM 178 HE2 LYS A 898 -4.793 -28.817 -8.740 1.00 97.68 H -ATOM 179 HZ1 LYS A 898 -4.831 -27.721 -6.023 1.00107.26 H -ATOM 180 HZ2 LYS A 898 -6.163 -28.083 -6.930 1.00107.26 H -ATOM 181 HZ3 LYS A 898 -5.142 -29.283 -6.452 1.00107.26 H -ATOM 182 N LYS A 899 -1.976 -22.168 -10.979 1.00 42.86 N -ATOM 183 CA LYS A 899 -1.715 -21.053 -11.896 1.00 42.35 C -ATOM 184 C LYS A 899 -1.710 -21.509 -13.364 1.00 45.75 C -ATOM 185 O LYS A 899 -1.010 -22.466 -13.695 1.00 46.24 O -ATOM 186 CB LYS A 899 -0.384 -20.377 -11.511 1.00 45.46 C -ATOM 187 CG LYS A 899 -0.120 -19.063 -12.268 1.00 54.73 C -ATOM 188 CD LYS A 899 1.112 -18.321 -11.738 1.00 64.90 C -ATOM 189 CE LYS A 899 1.421 -17.067 -12.567 1.00 74.92 C +ATOM 169 H LYS A 898 -5.194 -23.613 -9.002 1.00 44.15 H +ATOM 170 HA LYS A 898 -2.295 -24.118 -9.411 1.00 44.11 H +ATOM 171 HB3 LYS A 898 -3.260 -25.323 -11.463 1.00 48.28 H +ATOM 172 HB2 LYS A 898 -4.846 -25.106 -10.796 1.00 48.28 H +ATOM 173 HG3 LYS A 898 -2.514 -26.604 -9.479 1.00 70.59 H +ATOM 174 HG2 LYS A 898 -3.768 -27.344 -10.428 1.00 70.59 H +ATOM 175 HD3 LYS A 898 -5.455 -26.383 -8.703 1.00 82.83 H +ATOM 176 HD2 LYS A 898 -4.062 -26.029 -7.706 1.00 82.83 H +ATOM 177 HE3 LYS A 898 -3.375 -28.449 -7.772 1.00 97.68 H +ATOM 178 HE2 LYS A 898 -4.793 -28.817 -8.740 1.00 97.68 H +ATOM 179 HZ1 LYS A 898 -4.831 -27.721 -6.023 1.00107.26 H +ATOM 180 HZ2 LYS A 898 -6.163 -28.083 -6.930 1.00107.26 H +ATOM 181 HZ3 LYS A 898 -5.142 -29.283 -6.452 1.00107.26 H +ATOM 182 N LYS A 899 -1.976 -22.168 -10.979 1.00 42.86 N +ATOM 183 CA LYS A 899 -1.715 -21.053 -11.896 1.00 42.35 C +ATOM 184 C LYS A 899 -1.710 -21.509 -13.364 1.00 45.75 C +ATOM 185 O LYS A 899 -1.010 -22.466 -13.695 1.00 46.24 O +ATOM 186 CB LYS A 899 -0.384 -20.377 -11.511 1.00 45.46 C +ATOM 187 CG LYS A 899 -0.120 -19.063 -12.268 1.00 54.73 C +ATOM 188 CD LYS A 899 1.112 -18.321 -11.738 1.00 64.90 C +ATOM 189 CE LYS A 899 1.421 -17.067 -12.567 1.00 74.92 C ATOM 190 NZ LYS A 899 2.592 -16.340 -12.049 1.00 84.51 N1+ -ATOM 191 H LYS A 899 -1.202 -22.463 -10.401 1.00 42.86 H -ATOM 192 HA LYS A 899 -2.513 -20.321 -11.766 1.00 42.35 H -ATOM 193 HB3 LYS A 899 0.447 -21.067 -11.662 1.00 45.46 H -ATOM 194 HB2 LYS A 899 -0.395 -20.160 -10.444 1.00 45.46 H -ATOM 195 HG3 LYS A 899 -0.994 -18.415 -12.191 1.00 54.73 H -ATOM 196 HG2 LYS A 899 0.016 -19.269 -13.331 1.00 54.73 H -ATOM 197 HD3 LYS A 899 1.971 -18.995 -11.744 1.00 64.90 H -ATOM 198 HD2 LYS A 899 0.940 -18.044 -10.697 1.00 64.90 H -ATOM 199 HE3 LYS A 899 0.565 -16.394 -12.569 1.00 74.92 H -ATOM 200 HE2 LYS A 899 1.613 -17.340 -13.606 1.00 74.92 H -ATOM 201 HZ1 LYS A 899 2.751 -15.539 -12.648 1.00 84.51 H -ATOM 202 HZ2 LYS A 899 2.412 -16.031 -11.105 1.00 84.51 H -ATOM 203 HZ3 LYS A 899 3.403 -16.940 -12.068 1.00 84.51 H -ATOM 204 N ILE A 900 -2.476 -20.797 -14.206 1.00 41.32 N -ATOM 205 CA ILE A 900 -2.608 -21.077 -15.635 1.00 41.22 C -ATOM 206 C ILE A 900 -1.689 -20.144 -16.450 1.00 44.92 C -ATOM 207 O ILE A 900 -0.922 -20.643 -17.273 1.00 45.41 O -ATOM 208 CB ILE A 900 -4.082 -20.931 -16.132 1.00 44.36 C -ATOM 209 CG1 ILE A 900 -5.029 -21.869 -15.337 1.00 45.50 C -ATOM 210 CG2 ILE A 900 -4.227 -21.187 -17.653 1.00 46.17 C -ATOM 211 CD1 ILE A 900 -6.531 -21.662 -15.602 1.00 56.14 C -ATOM 212 H ILE A 900 -3.013 -20.014 -13.855 1.00 41.32 H -ATOM 213 HA ILE A 900 -2.297 -22.105 -15.838 1.00 41.22 H -ATOM 214 HB ILE A 900 -4.402 -19.907 -15.938 1.00 44.36 H -ATOM 215 HG13 ILE A 900 -4.872 -21.741 -14.266 1.00 45.50 H -ATOM 216 HG12 ILE A 900 -4.767 -22.907 -15.547 1.00 45.50 H -ATOM 217 HG21 ILE A 900 -5.260 -21.102 -17.987 1.00 46.17 H -ATOM 218 HG22 ILE A 900 -3.658 -20.477 -18.251 1.00 46.17 H -ATOM 219 HG23 ILE A 900 -3.883 -22.188 -17.914 1.00 46.17 H -ATOM 220 HD11 ILE A 900 -6.987 -22.573 -15.990 1.00 56.14 H -ATOM 221 HD12 ILE A 900 -7.058 -21.398 -14.686 1.00 56.14 H -ATOM 222 HD13 ILE A 900 -6.727 -20.869 -16.318 1.00 56.14 H -ATOM 223 N ARG A 901 -1.770 -18.823 -16.201 1.00 40.97 N -ATOM 224 CA ARG A 901 -0.997 -17.788 -16.897 1.00 41.13 C -ATOM 225 C ARG A 901 -1.152 -16.429 -16.196 1.00 44.46 C -ATOM 226 O ARG A 901 -2.030 -16.267 -15.350 1.00 43.07 O -ATOM 227 CB ARG A 901 -1.414 -17.690 -18.392 1.00 41.29 C -ATOM 228 CG ARG A 901 -2.892 -17.331 -18.653 1.00 52.38 C -ATOM 229 CD ARG A 901 -3.183 -17.150 -20.152 1.00 59.92 C -ATOM 230 NE ARG A 901 -4.626 -17.046 -20.437 1.00 68.07 N -ATOM 231 CZ ARG A 901 -5.470 -18.055 -20.730 1.00 83.41 C -ATOM 232 NH1 ARG A 901 -5.062 -19.332 -20.802 1.00 64.57 N +ATOM 191 H LYS A 899 -1.202 -22.463 -10.401 1.00 42.86 H +ATOM 192 HA LYS A 899 -2.513 -20.321 -11.766 1.00 42.35 H +ATOM 193 HB3 LYS A 899 0.447 -21.067 -11.662 1.00 45.46 H +ATOM 194 HB2 LYS A 899 -0.395 -20.160 -10.444 1.00 45.46 H +ATOM 195 HG3 LYS A 899 -0.994 -18.415 -12.191 1.00 54.73 H +ATOM 196 HG2 LYS A 899 0.016 -19.269 -13.331 1.00 54.73 H +ATOM 197 HD3 LYS A 899 1.971 -18.995 -11.744 1.00 64.90 H +ATOM 198 HD2 LYS A 899 0.940 -18.044 -10.697 1.00 64.90 H +ATOM 199 HE3 LYS A 899 0.565 -16.394 -12.569 1.00 74.92 H +ATOM 200 HE2 LYS A 899 1.613 -17.340 -13.606 1.00 74.92 H +ATOM 201 HZ1 LYS A 899 2.751 -15.539 -12.648 1.00 84.51 H +ATOM 202 HZ2 LYS A 899 2.412 -16.031 -11.105 1.00 84.51 H +ATOM 203 HZ3 LYS A 899 3.403 -16.940 -12.068 1.00 84.51 H +ATOM 204 N ILE A 900 -2.476 -20.797 -14.206 1.00 41.32 N +ATOM 205 CA ILE A 900 -2.608 -21.077 -15.635 1.00 41.22 C +ATOM 206 C ILE A 900 -1.689 -20.144 -16.450 1.00 44.92 C +ATOM 207 O ILE A 900 -0.922 -20.643 -17.273 1.00 45.41 O +ATOM 208 CB ILE A 900 -4.082 -20.931 -16.132 1.00 44.36 C +ATOM 209 CG1 ILE A 900 -5.029 -21.869 -15.337 1.00 45.50 C +ATOM 210 CG2 ILE A 900 -4.227 -21.187 -17.653 1.00 46.17 C +ATOM 211 CD1 ILE A 900 -6.531 -21.662 -15.602 1.00 56.14 C +ATOM 212 H ILE A 900 -3.013 -20.014 -13.855 1.00 41.32 H +ATOM 213 HA ILE A 900 -2.297 -22.105 -15.838 1.00 41.22 H +ATOM 214 HB ILE A 900 -4.402 -19.907 -15.938 1.00 44.36 H +ATOM 215 HG13 ILE A 900 -4.872 -21.741 -14.266 1.00 45.50 H +ATOM 216 HG12 ILE A 900 -4.767 -22.907 -15.547 1.00 45.50 H +ATOM 217 HG21 ILE A 900 -5.260 -21.102 -17.987 1.00 46.17 H +ATOM 218 HG22 ILE A 900 -3.658 -20.477 -18.251 1.00 46.17 H +ATOM 219 HG23 ILE A 900 -3.883 -22.188 -17.914 1.00 46.17 H +ATOM 220 HD11 ILE A 900 -6.987 -22.573 -15.990 1.00 56.14 H +ATOM 221 HD12 ILE A 900 -7.058 -21.398 -14.686 1.00 56.14 H +ATOM 222 HD13 ILE A 900 -6.727 -20.869 -16.318 1.00 56.14 H +ATOM 223 N ARG A 901 -1.770 -18.823 -16.201 1.00 40.97 N +ATOM 224 CA ARG A 901 -0.997 -17.788 -16.897 1.00 41.13 C +ATOM 225 C ARG A 901 -1.152 -16.429 -16.196 1.00 44.46 C +ATOM 226 O ARG A 901 -2.030 -16.267 -15.350 1.00 43.07 O +ATOM 227 CB ARG A 901 -1.414 -17.690 -18.392 1.00 41.29 C +ATOM 228 CG ARG A 901 -2.892 -17.331 -18.653 1.00 52.38 C +ATOM 229 CD ARG A 901 -3.183 -17.150 -20.152 1.00 59.92 C +ATOM 230 NE ARG A 901 -4.626 -17.046 -20.437 1.00 68.07 N +ATOM 231 CZ ARG A 901 -5.470 -18.055 -20.730 1.00 83.41 C +ATOM 232 NH1 ARG A 901 -5.062 -19.332 -20.802 1.00 64.57 N ATOM 233 NH2 ARG A 901 -6.759 -17.778 -20.957 1.00 77.22 N1+ -ATOM 234 H ARG A 901 -2.406 -18.486 -15.491 1.00 40.97 H -ATOM 235 HA ARG A 901 0.058 -18.063 -16.841 1.00 41.13 H -ATOM 236 HB3 ARG A 901 -1.193 -18.632 -18.895 1.00 41.29 H -ATOM 237 HB2 ARG A 901 -0.781 -16.955 -18.891 1.00 41.29 H -ATOM 238 HG3 ARG A 901 -3.068 -16.366 -18.177 1.00 52.38 H -ATOM 239 HG2 ARG A 901 -3.588 -18.026 -18.181 1.00 52.38 H -ATOM 240 HD3 ARG A 901 -2.657 -17.869 -20.781 1.00 59.92 H -ATOM 241 HD2 ARG A 901 -2.800 -16.171 -20.443 1.00 59.92 H -ATOM 242 HE ARG A 901 -5.007 -16.113 -20.378 1.00 68.07 H -ATOM 243 HH12 ARG A 901 -5.713 -20.071 -21.028 1.00 64.57 H -ATOM 244 HH11 ARG A 901 -4.092 -19.560 -20.641 1.00 64.57 H -ATOM 245 HH22 ARG A 901 -7.410 -18.517 -21.182 1.00 77.22 H -ATOM 246 HH21 ARG A 901 -7.102 -16.830 -20.895 1.00 77.22 H -ATOM 247 N ASP A 902 -0.323 -15.460 -16.614 1.00 41.92 N -ATOM 248 CA ASP A 902 -0.462 -14.037 -16.281 1.00 41.86 C -ATOM 249 C ASP A 902 -1.530 -13.384 -17.180 1.00 43.46 C -ATOM 250 O ASP A 902 -1.645 -13.762 -18.347 1.00 42.68 O -ATOM 251 CB ASP A 902 0.874 -13.259 -16.416 1.00 46.10 C -ATOM 252 CG ASP A 902 2.078 -13.818 -15.635 1.00 63.12 C -ATOM 253 OD1 ASP A 902 1.870 -14.513 -14.616 1.00 62.46 O +ATOM 234 H ARG A 901 -2.406 -18.486 -15.491 1.00 40.97 H +ATOM 235 HA ARG A 901 0.058 -18.063 -16.841 1.00 41.13 H +ATOM 236 HB3 ARG A 901 -1.193 -18.632 -18.895 1.00 41.29 H +ATOM 237 HB2 ARG A 901 -0.781 -16.955 -18.891 1.00 41.29 H +ATOM 238 HG3 ARG A 901 -3.068 -16.366 -18.177 1.00 52.38 H +ATOM 239 HG2 ARG A 901 -3.588 -18.026 -18.181 1.00 52.38 H +ATOM 240 HD3 ARG A 901 -2.657 -17.869 -20.781 1.00 59.92 H +ATOM 241 HD2 ARG A 901 -2.800 -16.171 -20.443 1.00 59.92 H +ATOM 242 HE ARG A 901 -5.007 -16.113 -20.378 1.00 68.07 H +ATOM 243 HH12 ARG A 901 -5.713 -20.071 -21.028 1.00 64.57 H +ATOM 244 HH11 ARG A 901 -4.092 -19.560 -20.641 1.00 64.57 H +ATOM 245 HH22 ARG A 901 -7.410 -18.517 -21.182 1.00 77.22 H +ATOM 246 HH21 ARG A 901 -7.102 -16.830 -20.895 1.00 77.22 H +ATOM 247 N ASP A 902 -0.323 -15.460 -16.614 1.00 41.92 N +ATOM 248 CA ASP A 902 -0.462 -14.037 -16.281 1.00 41.86 C +ATOM 249 C ASP A 902 -1.530 -13.384 -17.180 1.00 43.46 C +ATOM 250 O ASP A 902 -1.645 -13.762 -18.347 1.00 42.68 O +ATOM 251 CB ASP A 902 0.874 -13.259 -16.416 1.00 46.10 C +ATOM 252 CG ASP A 902 2.078 -13.818 -15.635 1.00 63.12 C +ATOM 253 OD1 ASP A 902 1.870 -14.513 -14.616 1.00 62.46 O ATOM 254 OD2 ASP A 902 3.210 -13.412 -15.974 1.00 75.36 O1- -ATOM 255 H ASP A 902 0.377 -15.674 -17.309 1.00 41.92 H -ATOM 256 HA ASP A 902 -0.792 -13.955 -15.244 1.00 41.86 H -ATOM 257 HB3 ASP A 902 0.727 -12.230 -16.084 1.00 46.10 H -ATOM 258 HB2 ASP A 902 1.158 -13.213 -17.470 1.00 46.10 H -ATOM 259 N LEU A 903 -2.266 -12.402 -16.629 1.00 39.42 N -ATOM 260 CA LEU A 903 -3.266 -11.612 -17.361 1.00 38.97 C -ATOM 261 C LEU A 903 -2.800 -10.167 -17.624 1.00 45.51 C -ATOM 262 O LEU A 903 -3.368 -9.532 -18.512 1.00 47.25 O -ATOM 263 CB LEU A 903 -4.613 -11.610 -16.597 1.00 37.74 C -ATOM 264 CG LEU A 903 -5.292 -12.992 -16.453 1.00 40.14 C -ATOM 265 CD1 LEU A 903 -6.584 -12.885 -15.612 1.00 39.42 C -ATOM 266 CD2 LEU A 903 -5.538 -13.684 -17.813 1.00 39.39 C -ATOM 267 H LEU A 903 -2.118 -12.145 -15.662 1.00 39.42 H -ATOM 268 HA LEU A 903 -3.431 -12.042 -18.349 1.00 38.97 H -ATOM 269 HB3 LEU A 903 -5.312 -10.940 -17.101 1.00 37.74 H -ATOM 270 HB2 LEU A 903 -4.456 -11.182 -15.606 1.00 37.74 H -ATOM 271 HG LEU A 903 -4.607 -13.628 -15.894 1.00 40.14 H -ATOM 272 HD11 LEU A 903 -7.469 -13.233 -16.144 1.00 39.42 H -ATOM 273 HD12 LEU A 903 -6.505 -13.478 -14.700 1.00 39.42 H -ATOM 274 HD13 LEU A 903 -6.792 -11.858 -15.309 1.00 39.42 H -ATOM 275 HD21 LEU A 903 -6.518 -14.157 -17.878 1.00 39.39 H -ATOM 276 HD22 LEU A 903 -5.473 -12.985 -18.647 1.00 39.39 H -ATOM 277 HD23 LEU A 903 -4.799 -14.467 -17.983 1.00 39.39 H -ATOM 278 N GLY A 904 -1.787 -9.678 -16.888 1.00 41.87 N -ATOM 279 CA GLY A 904 -1.233 -8.334 -17.056 1.00 43.49 C -ATOM 280 C GLY A 904 -1.001 -7.676 -15.691 1.00 48.38 C -ATOM 281 O GLY A 904 -1.021 -8.337 -14.652 1.00 47.59 O -ATOM 282 H GLY A 904 -1.378 -10.247 -16.161 1.00 41.87 H -ATOM 283 HA3 GLY A 904 -1.885 -7.692 -17.651 1.00 43.49 H -ATOM 284 HA2 GLY A 904 -0.281 -8.408 -17.583 1.00 43.49 H -ATOM 285 N GLU A 905 -0.748 -6.357 -15.725 1.00 46.73 N -ATOM 286 CA GLU A 905 -0.417 -5.525 -14.569 1.00 47.46 C -ATOM 287 C GLU A 905 -1.531 -4.504 -14.307 1.00 51.67 C -ATOM 288 O GLU A 905 -1.864 -3.725 -15.201 1.00 51.35 O -ATOM 289 CB GLU A 905 0.924 -4.797 -14.829 1.00 51.27 C -ATOM 290 CG GLU A 905 2.147 -5.728 -15.015 1.00 66.56 C -ATOM 291 CD GLU A 905 2.576 -6.521 -13.768 1.00 94.70 C -ATOM 292 OE1 GLU A 905 2.400 -6.007 -12.640 1.00 96.75 O +ATOM 255 H ASP A 902 0.377 -15.674 -17.309 1.00 41.92 H +ATOM 256 HA ASP A 902 -0.792 -13.955 -15.244 1.00 41.86 H +ATOM 257 HB3 ASP A 902 0.727 -12.230 -16.084 1.00 46.10 H +ATOM 258 HB2 ASP A 902 1.158 -13.213 -17.470 1.00 46.10 H +ATOM 259 N LEU A 903 -2.266 -12.402 -16.629 1.00 39.42 N +ATOM 260 CA LEU A 903 -3.266 -11.612 -17.361 1.00 38.97 C +ATOM 261 C LEU A 903 -2.800 -10.167 -17.624 1.00 45.51 C +ATOM 262 O LEU A 903 -3.368 -9.532 -18.512 1.00 47.25 O +ATOM 263 CB LEU A 903 -4.613 -11.610 -16.597 1.00 37.74 C +ATOM 264 CG LEU A 903 -5.292 -12.992 -16.453 1.00 40.14 C +ATOM 265 CD1 LEU A 903 -6.584 -12.885 -15.612 1.00 39.42 C +ATOM 266 CD2 LEU A 903 -5.538 -13.684 -17.813 1.00 39.39 C +ATOM 267 H LEU A 903 -2.118 -12.145 -15.662 1.00 39.42 H +ATOM 268 HA LEU A 903 -3.431 -12.042 -18.349 1.00 38.97 H +ATOM 269 HB3 LEU A 903 -5.312 -10.940 -17.101 1.00 37.74 H +ATOM 270 HB2 LEU A 903 -4.456 -11.182 -15.606 1.00 37.74 H +ATOM 271 HG LEU A 903 -4.607 -13.628 -15.894 1.00 40.14 H +ATOM 272 HD11 LEU A 903 -7.469 -13.233 -16.144 1.00 39.42 H +ATOM 273 HD12 LEU A 903 -6.505 -13.478 -14.700 1.00 39.42 H +ATOM 274 HD13 LEU A 903 -6.792 -11.858 -15.309 1.00 39.42 H +ATOM 275 HD21 LEU A 903 -6.518 -14.157 -17.878 1.00 39.39 H +ATOM 276 HD22 LEU A 903 -5.473 -12.985 -18.647 1.00 39.39 H +ATOM 277 HD23 LEU A 903 -4.799 -14.467 -17.983 1.00 39.39 H +ATOM 278 N GLY A 904 -1.787 -9.678 -16.888 1.00 41.87 N +ATOM 279 CA GLY A 904 -1.233 -8.334 -17.056 1.00 43.49 C +ATOM 280 C GLY A 904 -1.001 -7.676 -15.691 1.00 48.38 C +ATOM 281 O GLY A 904 -1.021 -8.337 -14.652 1.00 47.59 O +ATOM 282 H GLY A 904 -1.378 -10.247 -16.161 1.00 41.87 H +ATOM 283 HA3 GLY A 904 -1.885 -7.692 -17.651 1.00 43.49 H +ATOM 284 HA2 GLY A 904 -0.281 -8.408 -17.583 1.00 43.49 H +ATOM 285 N GLU A 905 -0.748 -6.357 -15.725 1.00 46.73 N +ATOM 286 CA GLU A 905 -0.417 -5.525 -14.569 1.00 47.46 C +ATOM 287 C GLU A 905 -1.531 -4.504 -14.307 1.00 51.67 C +ATOM 288 O GLU A 905 -1.864 -3.725 -15.201 1.00 51.35 O +ATOM 289 CB GLU A 905 0.924 -4.797 -14.829 1.00 51.27 C +ATOM 290 CG GLU A 905 2.147 -5.728 -15.015 1.00 66.56 C +ATOM 291 CD GLU A 905 2.576 -6.521 -13.768 1.00 94.70 C +ATOM 292 OE1 GLU A 905 2.400 -6.007 -12.640 1.00 96.75 O ATOM 293 OE2 GLU A 905 3.095 -7.642 -13.966 1.00 86.75 O1- -ATOM 294 H GLU A 905 -0.750 -5.878 -16.614 1.00 46.73 H -ATOM 295 HA GLU A 905 -0.307 -6.137 -13.676 1.00 47.46 H -ATOM 296 HB3 GLU A 905 1.120 -4.082 -14.028 1.00 51.27 H -ATOM 297 HB2 GLU A 905 0.830 -4.187 -15.730 1.00 51.27 H -ATOM 298 HG3 GLU A 905 3.002 -5.122 -15.318 1.00 66.56 H -ATOM 299 HG2 GLU A 905 1.966 -6.414 -15.843 1.00 66.56 H -ATOM 300 N GLY A 906 -2.041 -4.499 -13.065 1.00 48.81 N -ATOM 301 CA GLY A 906 -2.899 -3.442 -12.530 1.00 50.44 C -ATOM 302 C GLY A 906 -2.031 -2.432 -11.760 1.00 59.13 C -ATOM 303 O GLY A 906 -0.800 -2.482 -11.823 1.00 59.62 O -ATOM 304 H GLY A 906 -1.692 -5.168 -12.392 1.00 48.81 H -ATOM 305 HA3 GLY A 906 -3.633 -3.889 -11.863 1.00 50.44 H -ATOM 306 HA2 GLY A 906 -3.454 -2.930 -13.318 1.00 50.44 H -ATOM 307 N HIS A 907 -2.680 -1.495 -11.046 1.00 58.87 N -ATOM 308 CA HIS A 907 -2.017 -0.393 -10.336 1.00 61.58 C -ATOM 309 C HIS A 907 -1.029 -0.832 -9.231 1.00 65.75 C -ATOM 310 O HIS A 907 0.142 -0.460 -9.310 1.00 67.01 O -ATOM 311 CB HIS A 907 -3.060 0.621 -9.823 1.00 64.07 C -ATOM 312 CG HIS A 907 -2.450 1.857 -9.203 1.00 71.10 C -ATOM 313 ND1 HIS A 907 -2.397 2.065 -7.835 1.00 74.01 N -ATOM 314 CD2 HIS A 907 -1.835 2.954 -9.768 1.00 75.68 C -ATOM 315 CE1 HIS A 907 -1.760 3.221 -7.637 1.00 76.67 C -ATOM 316 NE2 HIS A 907 -1.387 3.815 -8.764 1.00 78.22 N -ATOM 317 H HIS A 907 -3.690 -1.460 -11.073 1.00 58.87 H -ATOM 318 HA HIS A 907 -1.423 0.130 -11.089 1.00 61.58 H -ATOM 319 HB3 HIS A 907 -3.718 0.147 -9.095 1.00 64.07 H -ATOM 320 HB2 HIS A 907 -3.699 0.944 -10.646 1.00 64.07 H -ATOM 321 HD1 HIS A 907 -2.772 1.461 -7.117 1.00 74.01 H -ATOM 322 HD2 HIS A 907 -1.663 3.181 -10.810 1.00 75.68 H -ATOM 323 HE1 HIS A 907 -1.572 3.635 -6.657 1.00 76.67 H -ATOM 324 N PHE A 908 -1.502 -1.601 -8.232 1.00 61.05 N -ATOM 325 CA PHE A 908 -0.677 -2.051 -7.099 1.00 61.65 C -ATOM 326 C PHE A 908 0.155 -3.319 -7.361 1.00 63.63 C -ATOM 327 O PHE A 908 1.046 -3.610 -6.561 1.00 65.29 O -ATOM 328 CB PHE A 908 -1.545 -2.204 -5.832 1.00 63.30 C -ATOM 329 CG PHE A 908 -2.048 -0.890 -5.260 1.00 67.27 C -ATOM 330 CD1 PHE A 908 -1.140 0.100 -4.825 1.00 73.63 C -ATOM 331 CD2 PHE A 908 -3.431 -0.640 -5.165 1.00 68.80 C -ATOM 332 CE1 PHE A 908 -1.613 1.313 -4.343 1.00 76.93 C -ATOM 333 CE2 PHE A 908 -3.882 0.569 -4.660 1.00 73.69 C -ATOM 334 CZ PHE A 908 -2.979 1.549 -4.269 1.00 75.01 C -ATOM 335 H PHE A 908 -2.476 -1.862 -8.213 1.00 61.05 H -ATOM 336 HA PHE A 908 0.064 -1.278 -6.891 1.00 61.65 H -ATOM 337 HB3 PHE A 908 -0.987 -2.705 -5.039 1.00 63.30 H -ATOM 338 HB2 PHE A 908 -2.395 -2.852 -6.049 1.00 63.30 H -ATOM 339 HD1 PHE A 908 -0.076 -0.078 -4.876 1.00 73.63 H -ATOM 340 HD2 PHE A 908 -4.144 -1.385 -5.476 1.00 68.80 H -ATOM 341 HE1 PHE A 908 -0.920 2.076 -4.024 1.00 76.93 H -ATOM 342 HE2 PHE A 908 -4.943 0.751 -4.574 1.00 73.69 H -ATOM 343 HZ PHE A 908 -3.344 2.494 -3.896 1.00 75.01 H -ATOM 344 N GLY A 909 -0.116 -4.035 -8.462 1.00 56.05 N -ATOM 345 CA GLY A 909 0.645 -5.223 -8.825 1.00 53.59 C -ATOM 346 C GLY A 909 -0.134 -6.075 -9.830 1.00 52.99 C -ATOM 347 O GLY A 909 -1.183 -5.682 -10.345 1.00 51.95 O -ATOM 348 H GLY A 909 -0.845 -3.743 -9.098 1.00 56.05 H -ATOM 349 HA3 GLY A 909 0.880 -5.822 -7.944 1.00 53.59 H -ATOM 350 HA2 GLY A 909 1.591 -4.918 -9.275 1.00 53.59 H -ATOM 351 N LYS A 910 0.447 -7.247 -10.121 1.00 47.39 N -ATOM 352 CA LYS A 910 0.039 -8.182 -11.165 1.00 44.86 C -ATOM 353 C LYS A 910 -1.304 -8.882 -10.911 1.00 43.37 C -ATOM 354 O LYS A 910 -1.657 -9.145 -9.763 1.00 42.02 O -ATOM 355 CB LYS A 910 1.171 -9.209 -11.373 1.00 48.19 C -ATOM 356 CG LYS A 910 1.460 -10.142 -10.177 1.00 70.18 C -ATOM 357 CD LYS A 910 2.694 -11.050 -10.350 1.00 80.07 C -ATOM 358 CE LYS A 910 2.503 -12.257 -11.291 1.00 90.27 C +ATOM 294 H GLU A 905 -0.750 -5.878 -16.614 1.00 46.73 H +ATOM 295 HA GLU A 905 -0.307 -6.137 -13.676 1.00 47.46 H +ATOM 296 HB3 GLU A 905 1.120 -4.082 -14.028 1.00 51.27 H +ATOM 297 HB2 GLU A 905 0.830 -4.187 -15.730 1.00 51.27 H +ATOM 298 HG3 GLU A 905 3.002 -5.122 -15.318 1.00 66.56 H +ATOM 299 HG2 GLU A 905 1.966 -6.414 -15.843 1.00 66.56 H +ATOM 300 N GLY A 906 -2.041 -4.499 -13.065 1.00 48.81 N +ATOM 301 CA GLY A 906 -2.899 -3.442 -12.530 1.00 50.44 C +ATOM 302 C GLY A 906 -2.031 -2.432 -11.760 1.00 59.13 C +ATOM 303 O GLY A 906 -0.800 -2.482 -11.823 1.00 59.62 O +ATOM 304 H GLY A 906 -1.692 -5.168 -12.392 1.00 48.81 H +ATOM 305 HA3 GLY A 906 -3.633 -3.889 -11.863 1.00 50.44 H +ATOM 306 HA2 GLY A 906 -3.454 -2.930 -13.318 1.00 50.44 H +ATOM 307 N HIS A 907 -2.680 -1.495 -11.046 1.00 58.87 N +ATOM 308 CA HIS A 907 -2.017 -0.393 -10.336 1.00 61.58 C +ATOM 309 C HIS A 907 -1.029 -0.832 -9.231 1.00 65.75 C +ATOM 310 O HIS A 907 0.142 -0.460 -9.310 1.00 67.01 O +ATOM 311 CB HIS A 907 -3.060 0.621 -9.823 1.00 64.07 C +ATOM 312 CG HIS A 907 -2.450 1.857 -9.203 1.00 71.10 C +ATOM 313 ND1 HIS A 907 -2.397 2.065 -7.835 1.00 74.01 N +ATOM 314 CD2 HIS A 907 -1.835 2.954 -9.768 1.00 75.68 C +ATOM 315 CE1 HIS A 907 -1.760 3.221 -7.637 1.00 76.67 C +ATOM 316 NE2 HIS A 907 -1.387 3.815 -8.764 1.00 78.22 N +ATOM 317 H HIS A 907 -3.690 -1.460 -11.073 1.00 58.87 H +ATOM 318 HA HIS A 907 -1.423 0.130 -11.089 1.00 61.58 H +ATOM 319 HB3 HIS A 907 -3.718 0.147 -9.095 1.00 64.07 H +ATOM 320 HB2 HIS A 907 -3.699 0.944 -10.646 1.00 64.07 H +ATOM 321 HD1 HIS A 907 -2.772 1.461 -7.117 1.00 74.01 H +ATOM 322 HD2 HIS A 907 -1.663 3.181 -10.810 1.00 75.68 H +ATOM 323 HE1 HIS A 907 -1.572 3.635 -6.657 1.00 76.67 H +ATOM 324 N PHE A 908 -1.502 -1.601 -8.232 1.00 61.05 N +ATOM 325 CA PHE A 908 -0.677 -2.051 -7.099 1.00 61.65 C +ATOM 326 C PHE A 908 0.155 -3.319 -7.361 1.00 63.63 C +ATOM 327 O PHE A 908 1.046 -3.610 -6.561 1.00 65.29 O +ATOM 328 CB PHE A 908 -1.545 -2.204 -5.832 1.00 63.30 C +ATOM 329 CG PHE A 908 -2.048 -0.890 -5.260 1.00 67.27 C +ATOM 330 CD1 PHE A 908 -1.140 0.100 -4.825 1.00 73.63 C +ATOM 331 CD2 PHE A 908 -3.431 -0.640 -5.165 1.00 68.80 C +ATOM 332 CE1 PHE A 908 -1.613 1.313 -4.343 1.00 76.93 C +ATOM 333 CE2 PHE A 908 -3.882 0.569 -4.660 1.00 73.69 C +ATOM 334 CZ PHE A 908 -2.979 1.549 -4.269 1.00 75.01 C +ATOM 335 H PHE A 908 -2.476 -1.862 -8.213 1.00 61.05 H +ATOM 336 HA PHE A 908 0.064 -1.278 -6.891 1.00 61.65 H +ATOM 337 HB3 PHE A 908 -0.987 -2.705 -5.039 1.00 63.30 H +ATOM 338 HB2 PHE A 908 -2.395 -2.852 -6.049 1.00 63.30 H +ATOM 339 HD1 PHE A 908 -0.076 -0.078 -4.876 1.00 73.63 H +ATOM 340 HD2 PHE A 908 -4.144 -1.385 -5.476 1.00 68.80 H +ATOM 341 HE1 PHE A 908 -0.920 2.076 -4.024 1.00 76.93 H +ATOM 342 HE2 PHE A 908 -4.943 0.751 -4.574 1.00 73.69 H +ATOM 343 HZ PHE A 908 -3.344 2.494 -3.896 1.00 75.01 H +ATOM 344 N GLY A 909 -0.116 -4.035 -8.462 1.00 56.05 N +ATOM 345 CA GLY A 909 0.645 -5.223 -8.825 1.00 53.59 C +ATOM 346 C GLY A 909 -0.134 -6.075 -9.830 1.00 52.99 C +ATOM 347 O GLY A 909 -1.183 -5.682 -10.345 1.00 51.95 O +ATOM 348 H GLY A 909 -0.845 -3.743 -9.098 1.00 56.05 H +ATOM 349 HA3 GLY A 909 0.880 -5.822 -7.944 1.00 53.59 H +ATOM 350 HA2 GLY A 909 1.591 -4.918 -9.275 1.00 53.59 H +ATOM 351 N LYS A 910 0.447 -7.247 -10.121 1.00 47.39 N +ATOM 352 CA LYS A 910 0.039 -8.182 -11.165 1.00 44.86 C +ATOM 353 C LYS A 910 -1.304 -8.882 -10.911 1.00 43.37 C +ATOM 354 O LYS A 910 -1.657 -9.145 -9.763 1.00 42.02 O +ATOM 355 CB LYS A 910 1.171 -9.209 -11.373 1.00 48.19 C +ATOM 356 CG LYS A 910 1.460 -10.142 -10.177 1.00 70.18 C +ATOM 357 CD LYS A 910 2.694 -11.050 -10.350 1.00 80.07 C +ATOM 358 CE LYS A 910 2.503 -12.257 -11.291 1.00 90.27 C ATOM 359 NZ LYS A 910 2.526 -11.895 -12.719 1.00 99.37 N1+ -ATOM 360 H LYS A 910 1.303 -7.491 -9.643 1.00 47.39 H -ATOM 361 HA LYS A 910 -0.056 -7.608 -12.085 1.00 44.86 H -ATOM 362 HB3 LYS A 910 2.086 -8.677 -11.629 1.00 48.19 H -ATOM 363 HB2 LYS A 910 0.912 -9.801 -12.249 1.00 48.19 H -ATOM 364 HG3 LYS A 910 0.592 -10.765 -9.968 1.00 70.18 H -ATOM 365 HG2 LYS A 910 1.608 -9.538 -9.281 1.00 70.18 H -ATOM 366 HD3 LYS A 910 2.978 -11.424 -9.366 1.00 80.07 H -ATOM 367 HD2 LYS A 910 3.543 -10.449 -10.681 1.00 80.07 H -ATOM 368 HE3 LYS A 910 1.575 -12.778 -11.056 1.00 90.27 H -ATOM 369 HE2 LYS A 910 3.311 -12.971 -11.128 1.00 90.27 H -ATOM 370 HZ1 LYS A 910 1.779 -11.245 -12.918 1.00 99.37 H -ATOM 371 HZ2 LYS A 910 3.409 -11.462 -12.952 1.00 99.37 H -ATOM 372 HZ3 LYS A 910 2.402 -12.723 -13.289 1.00 99.37 H -ATOM 373 N VAL A 911 -1.976 -9.222 -12.020 1.00 37.15 N -ATOM 374 CA VAL A 911 -3.146 -10.094 -12.073 1.00 34.94 C -ATOM 375 C VAL A 911 -2.741 -11.369 -12.833 1.00 36.97 C -ATOM 376 O VAL A 911 -2.039 -11.284 -13.843 1.00 35.74 O -ATOM 377 CB VAL A 911 -4.326 -9.439 -12.846 1.00 38.64 C -ATOM 378 CG1 VAL A 911 -5.610 -10.298 -12.853 1.00 37.50 C -ATOM 379 CG2 VAL A 911 -4.666 -8.035 -12.316 1.00 39.45 C -ATOM 380 H VAL A 911 -1.599 -8.959 -12.923 1.00 37.15 H -ATOM 381 HA VAL A 911 -3.475 -10.371 -11.075 1.00 34.94 H -ATOM 382 HB VAL A 911 -4.013 -9.321 -13.882 1.00 38.64 H -ATOM 383 HG11 VAL A 911 -6.415 -9.793 -13.387 1.00 37.50 H -ATOM 384 HG12 VAL A 911 -5.465 -11.260 -13.341 1.00 37.50 H -ATOM 385 HG13 VAL A 911 -5.959 -10.492 -11.838 1.00 37.50 H -ATOM 386 HG21 VAL A 911 -5.488 -7.590 -12.876 1.00 39.45 H -ATOM 387 HG22 VAL A 911 -4.969 -8.077 -11.273 1.00 39.45 H -ATOM 388 HG23 VAL A 911 -3.821 -7.349 -12.396 1.00 39.45 H -ATOM 389 N SER A 912 -3.196 -12.524 -12.329 1.00 32.82 N -ATOM 390 CA SER A 912 -2.925 -13.835 -12.909 1.00 32.44 C -ATOM 391 C SER A 912 -4.190 -14.691 -12.861 1.00 36.01 C -ATOM 392 O SER A 912 -4.954 -14.614 -11.900 1.00 34.87 O -ATOM 393 CB SER A 912 -1.784 -14.519 -12.135 1.00 36.04 C -ATOM 394 OG SER A 912 -0.553 -13.876 -12.384 1.00 45.71 O -ATOM 395 H SER A 912 -3.773 -12.521 -11.497 1.00 32.82 H -ATOM 396 HA SER A 912 -2.647 -13.734 -13.959 1.00 32.44 H -ATOM 397 HB3 SER A 912 -1.687 -15.565 -12.429 1.00 36.04 H -ATOM 398 HB2 SER A 912 -1.976 -14.501 -11.065 1.00 36.04 H -ATOM 399 HG SER A 912 -0.598 -13.000 -11.991 1.00 45.71 H -ATOM 400 N LEU A 913 -4.360 -15.519 -13.898 1.00 32.94 N -ATOM 401 CA LEU A 913 -5.422 -16.506 -14.014 1.00 32.73 C -ATOM 402 C LEU A 913 -5.004 -17.796 -13.293 1.00 36.98 C -ATOM 403 O LEU A 913 -3.925 -18.324 -13.563 1.00 35.71 O -ATOM 404 CB LEU A 913 -5.709 -16.726 -15.515 1.00 33.31 C -ATOM 405 CG LEU A 913 -6.771 -17.793 -15.855 1.00 38.67 C -ATOM 406 CD1 LEU A 913 -8.126 -17.523 -15.167 1.00 39.26 C -ATOM 407 CD2 LEU A 913 -6.898 -17.945 -17.386 1.00 40.96 C -ATOM 408 H LEU A 913 -3.651 -15.557 -14.619 1.00 32.94 H -ATOM 409 HA LEU A 913 -6.320 -16.103 -13.544 1.00 32.73 H -ATOM 410 HB3 LEU A 913 -4.776 -16.992 -16.017 1.00 33.31 H -ATOM 411 HB2 LEU A 913 -6.022 -15.779 -15.950 1.00 33.31 H -ATOM 412 HG LEU A 913 -6.413 -18.749 -15.478 1.00 38.67 H -ATOM 413 HD11 LEU A 913 -8.971 -17.674 -15.835 1.00 39.26 H -ATOM 414 HD12 LEU A 913 -8.272 -18.197 -14.323 1.00 39.26 H -ATOM 415 HD13 LEU A 913 -8.204 -16.504 -14.788 1.00 39.26 H -ATOM 416 HD21 LEU A 913 -6.660 -18.961 -17.701 1.00 40.96 H -ATOM 417 HD22 LEU A 913 -7.896 -17.718 -17.755 1.00 40.96 H -ATOM 418 HD23 LEU A 913 -6.215 -17.281 -17.916 1.00 40.96 H -ATOM 419 N TYR A 914 -5.890 -18.272 -12.410 1.00 34.34 N -ATOM 420 CA TYR A 914 -5.764 -19.523 -11.671 1.00 35.26 C -ATOM 421 C TYR A 914 -7.038 -20.353 -11.860 1.00 40.97 C -ATOM 422 O TYR A 914 -8.125 -19.791 -11.988 1.00 41.41 O -ATOM 423 CB TYR A 914 -5.587 -19.229 -10.166 1.00 36.25 C -ATOM 424 CG TYR A 914 -4.259 -18.631 -9.738 1.00 37.55 C -ATOM 425 CD1 TYR A 914 -3.251 -19.459 -9.208 1.00 41.10 C -ATOM 426 CD2 TYR A 914 -4.047 -17.241 -9.803 1.00 37.73 C -ATOM 427 CE1 TYR A 914 -2.054 -18.906 -8.719 1.00 42.72 C -ATOM 428 CE2 TYR A 914 -2.846 -16.684 -9.320 1.00 39.24 C -ATOM 429 CZ TYR A 914 -1.847 -17.516 -8.780 1.00 49.59 C -ATOM 430 OH TYR A 914 -0.685 -16.975 -8.313 1.00 54.45 O -ATOM 431 H TYR A 914 -6.753 -17.765 -12.252 1.00 34.34 H -ATOM 432 HA TYR A 914 -4.912 -20.095 -12.038 1.00 35.26 H -ATOM 433 HB3 TYR A 914 -5.706 -20.157 -9.602 1.00 36.25 H -ATOM 434 HB2 TYR A 914 -6.387 -18.577 -9.815 1.00 36.25 H -ATOM 435 HD1 TYR A 914 -3.404 -20.524 -9.148 1.00 41.10 H -ATOM 436 HD2 TYR A 914 -4.818 -16.599 -10.201 1.00 37.73 H -ATOM 437 HE1 TYR A 914 -1.299 -19.554 -8.298 1.00 42.72 H -ATOM 438 HE2 TYR A 914 -2.702 -15.615 -9.342 1.00 39.24 H -ATOM 439 HH TYR A 914 -0.088 -17.630 -7.946 1.00 54.45 H -ATOM 440 N CYS A 915 -6.876 -21.681 -11.795 1.00 39.05 N -ATOM 441 CA CYS A 915 -7.955 -22.650 -11.657 1.00 40.20 C -ATOM 442 C CYS A 915 -8.001 -23.056 -10.175 1.00 43.77 C -ATOM 443 O CYS A 915 -7.104 -23.766 -9.717 1.00 43.29 O -ATOM 444 CB CYS A 915 -7.744 -23.856 -12.599 1.00 41.99 C -ATOM 445 SG CYS A 915 -9.063 -25.096 -12.442 1.00 48.59 S -ATOM 446 H CYS A 915 -5.940 -22.055 -11.694 1.00 39.05 H -ATOM 447 HA CYS A 915 -8.909 -22.193 -11.926 1.00 40.20 H -ATOM 448 HB3 CYS A 915 -6.787 -24.341 -12.400 1.00 41.99 H -ATOM 449 HB2 CYS A 915 -7.716 -23.523 -13.636 1.00 41.99 H -ATOM 450 HG CYS A 915 -10.044 -24.339 -12.945 1.00 48.59 H -ATOM 451 N TYR A 916 -9.028 -22.577 -9.453 1.00 39.62 N -ATOM 452 CA TYR A 916 -9.291 -22.957 -8.067 1.00 39.96 C -ATOM 453 C TYR A 916 -9.987 -24.321 -8.049 1.00 45.20 C -ATOM 454 O TYR A 916 -11.145 -24.408 -8.455 1.00 45.42 O -ATOM 455 CB TYR A 916 -10.137 -21.882 -7.363 1.00 40.18 C -ATOM 456 CG TYR A 916 -10.347 -22.156 -5.882 1.00 41.11 C -ATOM 457 CD1 TYR A 916 -9.242 -22.127 -5.008 1.00 41.72 C -ATOM 458 CD2 TYR A 916 -11.630 -22.444 -5.369 1.00 43.06 C -ATOM 459 CE1 TYR A 916 -9.423 -22.327 -3.628 1.00 42.69 C -ATOM 460 CE2 TYR A 916 -11.806 -22.668 -3.988 1.00 44.62 C -ATOM 461 CZ TYR A 916 -10.702 -22.598 -3.115 1.00 47.56 C -ATOM 462 OH TYR A 916 -10.859 -22.789 -1.773 1.00 49.11 O -ATOM 463 H TYR A 916 -9.739 -22.015 -9.905 1.00 39.62 H -ATOM 464 HA TYR A 916 -8.337 -23.031 -7.542 1.00 39.96 H -ATOM 465 HB3 TYR A 916 -11.104 -21.770 -7.858 1.00 40.18 H -ATOM 466 HB2 TYR A 916 -9.648 -20.913 -7.453 1.00 40.18 H -ATOM 467 HD1 TYR A 916 -8.255 -21.941 -5.395 1.00 41.72 H -ATOM 468 HD2 TYR A 916 -12.482 -22.486 -6.031 1.00 43.06 H -ATOM 469 HE1 TYR A 916 -8.578 -22.276 -2.962 1.00 42.69 H -ATOM 470 HE2 TYR A 916 -12.792 -22.881 -3.603 1.00 44.62 H -ATOM 471 HH TYR A 916 -11.770 -22.950 -1.517 1.00 49.11 H -ATOM 472 N ASP A 917 -9.247 -25.349 -7.615 1.00 46.60 N -ATOM 473 CA ASP A 917 -9.568 -26.748 -7.872 1.00 48.33 C -ATOM 474 C ASP A 917 -9.324 -27.594 -6.600 1.00 54.57 C -ATOM 475 O ASP A 917 -8.292 -28.263 -6.524 1.00 54.85 O -ATOM 476 CB ASP A 917 -8.737 -27.204 -9.102 1.00 50.11 C -ATOM 477 CG ASP A 917 -8.952 -28.624 -9.637 1.00 62.07 C -ATOM 478 OD1 ASP A 917 -10.073 -29.159 -9.492 1.00 63.23 O +ATOM 360 H LYS A 910 1.303 -7.491 -9.643 1.00 47.39 H +ATOM 361 HA LYS A 910 -0.056 -7.608 -12.085 1.00 44.86 H +ATOM 362 HB3 LYS A 910 2.086 -8.677 -11.629 1.00 48.19 H +ATOM 363 HB2 LYS A 910 0.912 -9.801 -12.249 1.00 48.19 H +ATOM 364 HG3 LYS A 910 0.592 -10.765 -9.968 1.00 70.18 H +ATOM 365 HG2 LYS A 910 1.608 -9.538 -9.281 1.00 70.18 H +ATOM 366 HD3 LYS A 910 2.978 -11.424 -9.366 1.00 80.07 H +ATOM 367 HD2 LYS A 910 3.543 -10.449 -10.681 1.00 80.07 H +ATOM 368 HE3 LYS A 910 1.575 -12.778 -11.056 1.00 90.27 H +ATOM 369 HE2 LYS A 910 3.311 -12.971 -11.128 1.00 90.27 H +ATOM 370 HZ1 LYS A 910 1.779 -11.245 -12.918 1.00 99.37 H +ATOM 371 HZ2 LYS A 910 3.409 -11.462 -12.952 1.00 99.37 H +ATOM 372 HZ3 LYS A 910 2.402 -12.723 -13.289 1.00 99.37 H +ATOM 373 N VAL A 911 -1.976 -9.222 -12.020 1.00 37.15 N +ATOM 374 CA VAL A 911 -3.146 -10.094 -12.073 1.00 34.94 C +ATOM 375 C VAL A 911 -2.741 -11.369 -12.833 1.00 36.97 C +ATOM 376 O VAL A 911 -2.039 -11.284 -13.843 1.00 35.74 O +ATOM 377 CB VAL A 911 -4.326 -9.439 -12.846 1.00 38.64 C +ATOM 378 CG1 VAL A 911 -5.610 -10.298 -12.853 1.00 37.50 C +ATOM 379 CG2 VAL A 911 -4.666 -8.035 -12.316 1.00 39.45 C +ATOM 380 H VAL A 911 -1.599 -8.959 -12.923 1.00 37.15 H +ATOM 381 HA VAL A 911 -3.475 -10.371 -11.075 1.00 34.94 H +ATOM 382 HB VAL A 911 -4.013 -9.321 -13.882 1.00 38.64 H +ATOM 383 HG11 VAL A 911 -6.415 -9.793 -13.387 1.00 37.50 H +ATOM 384 HG12 VAL A 911 -5.465 -11.260 -13.341 1.00 37.50 H +ATOM 385 HG13 VAL A 911 -5.959 -10.492 -11.838 1.00 37.50 H +ATOM 386 HG21 VAL A 911 -5.488 -7.590 -12.876 1.00 39.45 H +ATOM 387 HG22 VAL A 911 -4.969 -8.077 -11.273 1.00 39.45 H +ATOM 388 HG23 VAL A 911 -3.821 -7.349 -12.396 1.00 39.45 H +ATOM 389 N SER A 912 -3.196 -12.524 -12.329 1.00 32.82 N +ATOM 390 CA SER A 912 -2.925 -13.835 -12.909 1.00 32.44 C +ATOM 391 C SER A 912 -4.190 -14.691 -12.861 1.00 36.01 C +ATOM 392 O SER A 912 -4.954 -14.614 -11.900 1.00 34.87 O +ATOM 393 CB SER A 912 -1.784 -14.519 -12.135 1.00 36.04 C +ATOM 394 OG SER A 912 -0.553 -13.876 -12.384 1.00 45.71 O +ATOM 395 H SER A 912 -3.773 -12.521 -11.497 1.00 32.82 H +ATOM 396 HA SER A 912 -2.647 -13.734 -13.959 1.00 32.44 H +ATOM 397 HB3 SER A 912 -1.687 -15.565 -12.429 1.00 36.04 H +ATOM 398 HB2 SER A 912 -1.976 -14.501 -11.065 1.00 36.04 H +ATOM 399 HG SER A 912 -0.598 -13.000 -11.991 1.00 45.71 H +ATOM 400 N LEU A 913 -4.360 -15.519 -13.898 1.00 32.94 N +ATOM 401 CA LEU A 913 -5.422 -16.506 -14.014 1.00 32.73 C +ATOM 402 C LEU A 913 -5.004 -17.796 -13.293 1.00 36.98 C +ATOM 403 O LEU A 913 -3.925 -18.324 -13.563 1.00 35.71 O +ATOM 404 CB LEU A 913 -5.709 -16.726 -15.515 1.00 33.31 C +ATOM 405 CG LEU A 913 -6.771 -17.793 -15.855 1.00 38.67 C +ATOM 406 CD1 LEU A 913 -8.126 -17.523 -15.167 1.00 39.26 C +ATOM 407 CD2 LEU A 913 -6.898 -17.945 -17.386 1.00 40.96 C +ATOM 408 H LEU A 913 -3.651 -15.557 -14.619 1.00 32.94 H +ATOM 409 HA LEU A 913 -6.320 -16.103 -13.544 1.00 32.73 H +ATOM 410 HB3 LEU A 913 -4.776 -16.992 -16.017 1.00 33.31 H +ATOM 411 HB2 LEU A 913 -6.022 -15.779 -15.950 1.00 33.31 H +ATOM 412 HG LEU A 913 -6.413 -18.749 -15.478 1.00 38.67 H +ATOM 413 HD11 LEU A 913 -8.971 -17.674 -15.835 1.00 39.26 H +ATOM 414 HD12 LEU A 913 -8.272 -18.197 -14.323 1.00 39.26 H +ATOM 415 HD13 LEU A 913 -8.204 -16.504 -14.788 1.00 39.26 H +ATOM 416 HD21 LEU A 913 -6.660 -18.961 -17.701 1.00 40.96 H +ATOM 417 HD22 LEU A 913 -7.896 -17.718 -17.755 1.00 40.96 H +ATOM 418 HD23 LEU A 913 -6.215 -17.281 -17.916 1.00 40.96 H +ATOM 419 N TYR A 914 -5.890 -18.272 -12.410 1.00 34.34 N +ATOM 420 CA TYR A 914 -5.764 -19.523 -11.671 1.00 35.26 C +ATOM 421 C TYR A 914 -7.038 -20.353 -11.860 1.00 40.97 C +ATOM 422 O TYR A 914 -8.125 -19.791 -11.988 1.00 41.41 O +ATOM 423 CB TYR A 914 -5.587 -19.229 -10.166 1.00 36.25 C +ATOM 424 CG TYR A 914 -4.259 -18.631 -9.738 1.00 37.55 C +ATOM 425 CD1 TYR A 914 -3.251 -19.459 -9.208 1.00 41.10 C +ATOM 426 CD2 TYR A 914 -4.047 -17.241 -9.803 1.00 37.73 C +ATOM 427 CE1 TYR A 914 -2.054 -18.906 -8.719 1.00 42.72 C +ATOM 428 CE2 TYR A 914 -2.846 -16.684 -9.320 1.00 39.24 C +ATOM 429 CZ TYR A 914 -1.847 -17.516 -8.780 1.00 49.59 C +ATOM 430 OH TYR A 914 -0.685 -16.975 -8.313 1.00 54.45 O +ATOM 431 H TYR A 914 -6.753 -17.765 -12.252 1.00 34.34 H +ATOM 432 HA TYR A 914 -4.912 -20.095 -12.038 1.00 35.26 H +ATOM 433 HB3 TYR A 914 -5.706 -20.157 -9.602 1.00 36.25 H +ATOM 434 HB2 TYR A 914 -6.387 -18.577 -9.815 1.00 36.25 H +ATOM 435 HD1 TYR A 914 -3.404 -20.524 -9.148 1.00 41.10 H +ATOM 436 HD2 TYR A 914 -4.818 -16.599 -10.201 1.00 37.73 H +ATOM 437 HE1 TYR A 914 -1.299 -19.554 -8.298 1.00 42.72 H +ATOM 438 HE2 TYR A 914 -2.702 -15.615 -9.342 1.00 39.24 H +ATOM 439 HH TYR A 914 -0.088 -17.630 -7.946 1.00 54.45 H +ATOM 440 N CYS A 915 -6.876 -21.681 -11.795 1.00 39.05 N +ATOM 441 CA CYS A 915 -7.955 -22.650 -11.657 1.00 40.20 C +ATOM 442 C CYS A 915 -8.001 -23.056 -10.175 1.00 43.77 C +ATOM 443 O CYS A 915 -7.104 -23.766 -9.717 1.00 43.29 O +ATOM 444 CB CYS A 915 -7.744 -23.856 -12.599 1.00 41.99 C +ATOM 445 SG CYS A 915 -9.063 -25.096 -12.442 1.00 48.59 S +ATOM 446 H CYS A 915 -5.940 -22.055 -11.694 1.00 39.05 H +ATOM 447 HA CYS A 915 -8.909 -22.193 -11.926 1.00 40.20 H +ATOM 448 HB3 CYS A 915 -6.787 -24.341 -12.400 1.00 41.99 H +ATOM 449 HB2 CYS A 915 -7.716 -23.523 -13.636 1.00 41.99 H +ATOM 450 HG CYS A 915 -10.044 -24.339 -12.945 1.00 48.59 H +ATOM 451 N TYR A 916 -9.028 -22.577 -9.453 1.00 39.62 N +ATOM 452 CA TYR A 916 -9.291 -22.957 -8.067 1.00 39.96 C +ATOM 453 C TYR A 916 -9.987 -24.321 -8.049 1.00 45.20 C +ATOM 454 O TYR A 916 -11.145 -24.408 -8.455 1.00 45.42 O +ATOM 455 CB TYR A 916 -10.137 -21.882 -7.363 1.00 40.18 C +ATOM 456 CG TYR A 916 -10.347 -22.156 -5.882 1.00 41.11 C +ATOM 457 CD1 TYR A 916 -9.242 -22.127 -5.008 1.00 41.72 C +ATOM 458 CD2 TYR A 916 -11.630 -22.444 -5.369 1.00 43.06 C +ATOM 459 CE1 TYR A 916 -9.423 -22.327 -3.628 1.00 42.69 C +ATOM 460 CE2 TYR A 916 -11.806 -22.668 -3.988 1.00 44.62 C +ATOM 461 CZ TYR A 916 -10.702 -22.598 -3.115 1.00 47.56 C +ATOM 462 OH TYR A 916 -10.859 -22.789 -1.773 1.00 49.11 O +ATOM 463 H TYR A 916 -9.739 -22.015 -9.905 1.00 39.62 H +ATOM 464 HA TYR A 916 -8.337 -23.031 -7.542 1.00 39.96 H +ATOM 465 HB3 TYR A 916 -11.104 -21.770 -7.858 1.00 40.18 H +ATOM 466 HB2 TYR A 916 -9.648 -20.913 -7.453 1.00 40.18 H +ATOM 467 HD1 TYR A 916 -8.255 -21.941 -5.395 1.00 41.72 H +ATOM 468 HD2 TYR A 916 -12.482 -22.486 -6.031 1.00 43.06 H +ATOM 469 HE1 TYR A 916 -8.578 -22.276 -2.962 1.00 42.69 H +ATOM 470 HE2 TYR A 916 -12.792 -22.881 -3.603 1.00 44.62 H +ATOM 471 HH TYR A 916 -11.770 -22.950 -1.517 1.00 49.11 H +ATOM 472 N ASP A 917 -9.247 -25.349 -7.615 1.00 46.60 N +ATOM 473 CA ASP A 917 -9.568 -26.748 -7.872 1.00 48.33 C +ATOM 474 C ASP A 917 -9.324 -27.594 -6.600 1.00 54.57 C +ATOM 475 O ASP A 917 -8.292 -28.263 -6.524 1.00 54.85 O +ATOM 476 CB ASP A 917 -8.737 -27.204 -9.102 1.00 50.11 C +ATOM 477 CG ASP A 917 -8.952 -28.624 -9.637 1.00 62.07 C +ATOM 478 OD1 ASP A 917 -10.073 -29.159 -9.492 1.00 63.23 O ATOM 479 OD2 ASP A 917 -8.017 -29.097 -10.318 1.00 69.60 O1- -ATOM 480 H ASP A 917 -8.308 -25.173 -7.279 1.00 46.60 H -ATOM 481 HA ASP A 917 -10.624 -26.849 -8.125 1.00 48.33 H -ATOM 482 HB3 ASP A 917 -7.678 -27.054 -8.891 1.00 50.11 H -ATOM 483 HB2 ASP A 917 -8.947 -26.523 -9.926 1.00 50.11 H -ATOM 484 N PRO A 918 -10.245 -27.540 -5.604 1.00 52.47 N -ATOM 485 CA PRO A 918 -10.099 -28.303 -4.347 1.00 54.47 C -ATOM 486 C PRO A 918 -10.105 -29.837 -4.474 1.00 61.35 C -ATOM 487 O PRO A 918 -9.384 -30.493 -3.723 1.00 62.40 O -ATOM 488 CB PRO A 918 -11.247 -27.801 -3.453 1.00 56.45 C -ATOM 489 CG PRO A 918 -11.627 -26.452 -4.035 1.00 58.90 C -ATOM 490 CD PRO A 918 -11.414 -26.661 -5.527 1.00 53.43 C -ATOM 491 HA PRO A 918 -9.153 -28.002 -3.907 1.00 54.47 H -ATOM 492 HB3 PRO A 918 -10.960 -27.730 -2.403 1.00 56.45 H -ATOM 493 HB2 PRO A 918 -12.107 -28.470 -3.514 1.00 56.45 H -ATOM 494 HG3 PRO A 918 -10.934 -25.691 -3.673 1.00 58.90 H -ATOM 495 HG2 PRO A 918 -12.639 -26.137 -3.781 1.00 58.90 H -ATOM 496 HD2 PRO A 918 -12.269 -27.172 -5.971 1.00 53.43 H -ATOM 497 HD3 PRO A 918 -11.302 -25.700 -6.020 1.00 53.43 H -ATOM 498 N THR A 919 -10.908 -30.371 -5.409 1.00 59.02 N -ATOM 499 CA THR A 919 -11.065 -31.811 -5.644 1.00 61.06 C -ATOM 500 C THR A 919 -9.980 -32.404 -6.577 1.00 66.39 C -ATOM 501 O THR A 919 -9.856 -33.628 -6.623 1.00 67.71 O -ATOM 502 CB THR A 919 -12.455 -32.117 -6.260 1.00 69.24 C -ATOM 503 OG1 THR A 919 -12.587 -31.517 -7.529 1.00 68.64 O -ATOM 504 CG2 THR A 919 -13.631 -31.649 -5.388 1.00 68.24 C -ATOM 505 H THR A 919 -11.469 -29.770 -5.995 1.00 59.02 H -ATOM 506 HA THR A 919 -10.996 -32.335 -4.689 1.00 61.06 H -ATOM 507 HB THR A 919 -12.555 -33.194 -6.402 1.00 69.24 H -ATOM 508 HG1 THR A 919 -13.273 -31.975 -8.026 1.00 68.64 H -ATOM 509 HG21 THR A 919 -14.585 -31.933 -5.834 1.00 68.24 H -ATOM 510 HG22 THR A 919 -13.586 -32.099 -4.396 1.00 68.24 H -ATOM 511 HG23 THR A 919 -13.638 -30.566 -5.263 1.00 68.24 H -ATOM 512 N ASN A 920 -9.199 -31.547 -7.263 1.00 62.42 N -ATOM 513 CA ASN A 920 -8.037 -31.889 -8.098 1.00 62.48 C -ATOM 514 C ASN A 920 -8.379 -32.622 -9.421 1.00 68.30 C -ATOM 515 O ASN A 920 -7.482 -33.228 -10.010 1.00 68.75 O -ATOM 516 CB ASN A 920 -6.959 -32.651 -7.265 1.00 64.50 C -ATOM 517 CG ASN A 920 -5.482 -32.368 -7.596 1.00 90.28 C -ATOM 518 OD1 ASN A 920 -4.607 -32.746 -6.820 1.00 80.74 O -ATOM 519 ND2 ASN A 920 -5.168 -31.727 -8.725 1.00 86.67 N -ATOM 520 H ASN A 920 -9.392 -30.558 -7.185 1.00 62.42 H -ATOM 521 HA ASN A 920 -7.612 -30.949 -8.439 1.00 62.48 H -ATOM 522 HB3 ASN A 920 -7.142 -33.726 -7.268 1.00 64.50 H -ATOM 523 HB2 ASN A 920 -7.055 -32.344 -6.223 1.00 64.50 H -ATOM 524 HD22 ASN A 920 -4.200 -31.566 -8.962 1.00 86.67 H -ATOM 525 HD21 ASN A 920 -5.889 -31.458 -9.381 1.00 86.67 H -ATOM 526 N ASP A 921 -9.639 -32.549 -9.886 1.00 65.11 N -ATOM 527 CA ASP A 921 -10.110 -33.208 -11.117 1.00 65.45 C -ATOM 528 C ASP A 921 -9.983 -32.327 -12.382 1.00 68.10 C -ATOM 529 O ASP A 921 -10.139 -32.854 -13.484 1.00 68.54 O -ATOM 530 CB ASP A 921 -11.543 -33.795 -10.974 1.00 68.72 C -ATOM 531 CG ASP A 921 -12.665 -32.865 -10.474 1.00 75.04 C -ATOM 532 OD1 ASP A 921 -12.514 -31.626 -10.552 1.00 72.94 O +ATOM 480 H ASP A 917 -8.308 -25.173 -7.279 1.00 46.60 H +ATOM 481 HA ASP A 917 -10.624 -26.849 -8.125 1.00 48.33 H +ATOM 482 HB3 ASP A 917 -7.678 -27.054 -8.891 1.00 50.11 H +ATOM 483 HB2 ASP A 917 -8.947 -26.523 -9.926 1.00 50.11 H +ATOM 484 N PRO A 918 -10.245 -27.540 -5.604 1.00 52.47 N +ATOM 485 CA PRO A 918 -10.099 -28.303 -4.347 1.00 54.47 C +ATOM 486 C PRO A 918 -10.105 -29.837 -4.474 1.00 61.35 C +ATOM 487 O PRO A 918 -9.384 -30.493 -3.723 1.00 62.40 O +ATOM 488 CB PRO A 918 -11.247 -27.801 -3.453 1.00 56.45 C +ATOM 489 CG PRO A 918 -11.627 -26.452 -4.035 1.00 58.90 C +ATOM 490 CD PRO A 918 -11.414 -26.661 -5.527 1.00 53.43 C +ATOM 491 HA PRO A 918 -9.153 -28.002 -3.907 1.00 54.47 H +ATOM 492 HB3 PRO A 918 -10.960 -27.730 -2.403 1.00 56.45 H +ATOM 493 HB2 PRO A 918 -12.107 -28.470 -3.514 1.00 56.45 H +ATOM 494 HG3 PRO A 918 -10.934 -25.691 -3.673 1.00 58.90 H +ATOM 495 HG2 PRO A 918 -12.639 -26.137 -3.781 1.00 58.90 H +ATOM 496 HD2 PRO A 918 -12.269 -27.172 -5.971 1.00 53.43 H +ATOM 497 HD3 PRO A 918 -11.302 -25.700 -6.020 1.00 53.43 H +ATOM 498 N THR A 919 -10.908 -30.371 -5.409 1.00 59.02 N +ATOM 499 CA THR A 919 -11.065 -31.811 -5.644 1.00 61.06 C +ATOM 500 C THR A 919 -9.980 -32.404 -6.577 1.00 66.39 C +ATOM 501 O THR A 919 -9.856 -33.628 -6.623 1.00 67.71 O +ATOM 502 CB THR A 919 -12.455 -32.117 -6.260 1.00 69.24 C +ATOM 503 OG1 THR A 919 -12.587 -31.517 -7.529 1.00 68.64 O +ATOM 504 CG2 THR A 919 -13.631 -31.649 -5.388 1.00 68.24 C +ATOM 505 H THR A 919 -11.469 -29.770 -5.995 1.00 59.02 H +ATOM 506 HA THR A 919 -10.996 -32.335 -4.689 1.00 61.06 H +ATOM 507 HB THR A 919 -12.555 -33.194 -6.402 1.00 69.24 H +ATOM 508 HG1 THR A 919 -13.273 -31.975 -8.026 1.00 68.64 H +ATOM 509 HG21 THR A 919 -14.585 -31.933 -5.834 1.00 68.24 H +ATOM 510 HG22 THR A 919 -13.586 -32.099 -4.396 1.00 68.24 H +ATOM 511 HG23 THR A 919 -13.638 -30.566 -5.263 1.00 68.24 H +ATOM 512 N ASN A 920 -9.199 -31.547 -7.263 1.00 62.42 N +ATOM 513 CA ASN A 920 -8.037 -31.889 -8.098 1.00 62.48 C +ATOM 514 C ASN A 920 -8.379 -32.622 -9.421 1.00 68.30 C +ATOM 515 O ASN A 920 -7.482 -33.228 -10.010 1.00 68.75 O +ATOM 516 CB ASN A 920 -6.959 -32.651 -7.265 1.00 64.50 C +ATOM 517 CG ASN A 920 -5.482 -32.368 -7.596 1.00 90.28 C +ATOM 518 OD1 ASN A 920 -4.607 -32.746 -6.820 1.00 80.74 O +ATOM 519 ND2 ASN A 920 -5.168 -31.727 -8.725 1.00 86.67 N +ATOM 520 H ASN A 920 -9.392 -30.558 -7.185 1.00 62.42 H +ATOM 521 HA ASN A 920 -7.612 -30.949 -8.439 1.00 62.48 H +ATOM 522 HB3 ASN A 920 -7.142 -33.726 -7.268 1.00 64.50 H +ATOM 523 HB2 ASN A 920 -7.055 -32.344 -6.223 1.00 64.50 H +ATOM 524 HD22 ASN A 920 -4.200 -31.566 -8.962 1.00 86.67 H +ATOM 525 HD21 ASN A 920 -5.889 -31.458 -9.381 1.00 86.67 H +ATOM 526 N ASP A 921 -9.639 -32.549 -9.886 1.00 65.11 N +ATOM 527 CA ASP A 921 -10.110 -33.208 -11.117 1.00 65.45 C +ATOM 528 C ASP A 921 -9.983 -32.327 -12.382 1.00 68.10 C +ATOM 529 O ASP A 921 -10.139 -32.854 -13.484 1.00 68.54 O +ATOM 530 CB ASP A 921 -11.543 -33.795 -10.974 1.00 68.72 C +ATOM 531 CG ASP A 921 -12.665 -32.865 -10.474 1.00 75.04 C +ATOM 532 OD1 ASP A 921 -12.514 -31.626 -10.552 1.00 72.94 O ATOM 533 OD2 ASP A 921 -13.723 -33.416 -10.100 1.00 81.22 O1- -ATOM 534 H ASP A 921 -10.329 -32.006 -9.382 1.00 65.11 H -ATOM 535 HA ASP A 921 -9.466 -34.068 -11.303 1.00 65.45 H -ATOM 536 HB3 ASP A 921 -11.487 -34.634 -10.278 1.00 68.72 H -ATOM 537 HB2 ASP A 921 -11.863 -34.230 -11.922 1.00 68.72 H -ATOM 538 N GLY A 922 -9.707 -31.023 -12.215 1.00 62.38 N -ATOM 539 CA GLY A 922 -9.545 -30.058 -13.304 1.00 60.09 C -ATOM 540 C GLY A 922 -10.856 -29.341 -13.671 1.00 63.42 C -ATOM 541 O GLY A 922 -10.825 -28.489 -14.558 1.00 62.74 O -ATOM 542 H GLY A 922 -9.595 -30.661 -11.276 1.00 62.38 H -ATOM 543 HA3 GLY A 922 -9.136 -30.537 -14.195 1.00 60.09 H -ATOM 544 HA2 GLY A 922 -8.818 -29.307 -12.996 1.00 60.09 H -ATOM 545 N THR A 923 -11.987 -29.652 -13.010 1.00 59.47 N -ATOM 546 CA THR A 923 -13.299 -29.033 -13.254 1.00 58.79 C -ATOM 547 C THR A 923 -13.546 -27.762 -12.400 1.00 58.95 C -ATOM 548 O THR A 923 -14.641 -27.202 -12.468 1.00 58.00 O -ATOM 549 CB THR A 923 -14.468 -30.043 -13.042 1.00 71.45 C -ATOM 550 OG1 THR A 923 -14.839 -30.230 -11.688 1.00 74.26 O -ATOM 551 CG2 THR A 923 -14.243 -31.407 -13.717 1.00 71.82 C -ATOM 552 H THR A 923 -11.959 -30.349 -12.276 1.00 59.47 H -ATOM 553 HA THR A 923 -13.346 -28.712 -14.296 1.00 58.79 H -ATOM 554 HB THR A 923 -15.350 -29.613 -13.519 1.00 71.45 H -ATOM 555 HG1 THR A 923 -14.137 -30.721 -11.242 1.00 74.26 H -ATOM 556 HG21 THR A 923 -15.116 -32.050 -13.599 1.00 71.82 H -ATOM 557 HG22 THR A 923 -14.062 -31.288 -14.785 1.00 71.82 H -ATOM 558 HG23 THR A 923 -13.389 -31.937 -13.295 1.00 71.82 H -ATOM 559 N GLY A 924 -12.527 -27.319 -11.642 1.00 53.95 N -ATOM 560 CA GLY A 924 -12.552 -26.143 -10.772 1.00 52.08 C -ATOM 561 C GLY A 924 -12.757 -24.826 -11.542 1.00 53.45 C -ATOM 562 O GLY A 924 -12.444 -24.726 -12.730 1.00 52.18 O -ATOM 563 H GLY A 924 -11.664 -27.845 -11.653 1.00 53.95 H -ATOM 564 HA3 GLY A 924 -11.591 -26.106 -10.264 1.00 52.08 H -ATOM 565 HA2 GLY A 924 -13.322 -26.265 -10.009 1.00 52.08 H -ATOM 566 N GLU A 925 -13.268 -23.806 -10.832 1.00 49.00 N -ATOM 567 CA GLU A 925 -13.573 -22.475 -11.360 1.00 47.60 C -ATOM 568 C GLU A 925 -12.317 -21.670 -11.724 1.00 48.02 C -ATOM 569 O GLU A 925 -11.376 -21.610 -10.931 1.00 45.98 O -ATOM 570 CB GLU A 925 -14.413 -21.693 -10.324 1.00 49.51 C -ATOM 571 CG GLU A 925 -15.824 -22.271 -10.073 1.00 66.63 C -ATOM 572 CD GLU A 925 -16.772 -22.136 -11.273 1.00 94.52 C -ATOM 573 OE1 GLU A 925 -16.947 -20.990 -11.747 1.00 89.72 O +ATOM 534 H ASP A 921 -10.329 -32.006 -9.382 1.00 65.11 H +ATOM 535 HA ASP A 921 -9.466 -34.068 -11.303 1.00 65.45 H +ATOM 536 HB3 ASP A 921 -11.487 -34.634 -10.278 1.00 68.72 H +ATOM 537 HB2 ASP A 921 -11.863 -34.230 -11.922 1.00 68.72 H +ATOM 538 N GLY A 922 -9.707 -31.023 -12.215 1.00 62.38 N +ATOM 539 CA GLY A 922 -9.545 -30.058 -13.304 1.00 60.09 C +ATOM 540 C GLY A 922 -10.856 -29.341 -13.671 1.00 63.42 C +ATOM 541 O GLY A 922 -10.825 -28.489 -14.558 1.00 62.74 O +ATOM 542 H GLY A 922 -9.595 -30.661 -11.276 1.00 62.38 H +ATOM 543 HA3 GLY A 922 -9.136 -30.537 -14.195 1.00 60.09 H +ATOM 544 HA2 GLY A 922 -8.818 -29.307 -12.996 1.00 60.09 H +ATOM 545 N THR A 923 -11.987 -29.652 -13.010 1.00 59.47 N +ATOM 546 CA THR A 923 -13.299 -29.033 -13.254 1.00 58.79 C +ATOM 547 C THR A 923 -13.546 -27.762 -12.400 1.00 58.95 C +ATOM 548 O THR A 923 -14.641 -27.202 -12.468 1.00 58.00 O +ATOM 549 CB THR A 923 -14.468 -30.043 -13.042 1.00 71.45 C +ATOM 550 OG1 THR A 923 -14.839 -30.230 -11.688 1.00 74.26 O +ATOM 551 CG2 THR A 923 -14.243 -31.407 -13.717 1.00 71.82 C +ATOM 552 H THR A 923 -11.959 -30.349 -12.276 1.00 59.47 H +ATOM 553 HA THR A 923 -13.346 -28.712 -14.296 1.00 58.79 H +ATOM 554 HB THR A 923 -15.350 -29.613 -13.519 1.00 71.45 H +ATOM 555 HG1 THR A 923 -14.137 -30.721 -11.242 1.00 74.26 H +ATOM 556 HG21 THR A 923 -15.116 -32.050 -13.599 1.00 71.82 H +ATOM 557 HG22 THR A 923 -14.062 -31.288 -14.785 1.00 71.82 H +ATOM 558 HG23 THR A 923 -13.389 -31.937 -13.295 1.00 71.82 H +ATOM 559 N GLY A 924 -12.527 -27.319 -11.642 1.00 53.95 N +ATOM 560 CA GLY A 924 -12.552 -26.143 -10.772 1.00 52.08 C +ATOM 561 C GLY A 924 -12.757 -24.826 -11.542 1.00 53.45 C +ATOM 562 O GLY A 924 -12.444 -24.726 -12.730 1.00 52.18 O +ATOM 563 H GLY A 924 -11.664 -27.845 -11.653 1.00 53.95 H +ATOM 564 HA3 GLY A 924 -11.591 -26.106 -10.264 1.00 52.08 H +ATOM 565 HA2 GLY A 924 -13.322 -26.265 -10.009 1.00 52.08 H +ATOM 566 N GLU A 925 -13.268 -23.806 -10.832 1.00 49.00 N +ATOM 567 CA GLU A 925 -13.573 -22.475 -11.360 1.00 47.60 C +ATOM 568 C GLU A 925 -12.317 -21.670 -11.724 1.00 48.02 C +ATOM 569 O GLU A 925 -11.376 -21.610 -10.931 1.00 45.98 O +ATOM 570 CB GLU A 925 -14.413 -21.693 -10.324 1.00 49.51 C +ATOM 571 CG GLU A 925 -15.824 -22.271 -10.073 1.00 66.63 C +ATOM 572 CD GLU A 925 -16.772 -22.136 -11.273 1.00 94.52 C +ATOM 573 OE1 GLU A 925 -16.947 -20.990 -11.747 1.00 89.72 O ATOM 574 OE2 GLU A 925 -17.317 -23.179 -11.694 1.00 93.17 O1- -ATOM 575 H GLU A 925 -13.474 -23.948 -9.854 1.00 49.00 H -ATOM 576 HA GLU A 925 -14.163 -22.607 -12.270 1.00 47.60 H -ATOM 577 HB3 GLU A 925 -14.488 -20.643 -10.615 1.00 49.51 H -ATOM 578 HB2 GLU A 925 -13.879 -21.684 -9.372 1.00 49.51 H -ATOM 579 HG3 GLU A 925 -16.278 -21.747 -9.232 1.00 66.63 H -ATOM 580 HG2 GLU A 925 -15.750 -23.315 -9.764 1.00 66.63 H -ATOM 581 N MET A 926 -12.367 -21.015 -12.895 1.00 43.85 N -ATOM 582 CA MET A 926 -11.372 -20.046 -13.346 1.00 42.46 C -ATOM 583 C MET A 926 -11.612 -18.699 -12.645 1.00 43.50 C -ATOM 584 O MET A 926 -12.732 -18.187 -12.673 1.00 43.72 O -ATOM 585 CB MET A 926 -11.438 -19.902 -14.881 1.00 44.66 C -ATOM 586 CG MET A 926 -11.094 -21.201 -15.631 1.00 50.18 C -ATOM 587 SD MET A 926 -11.216 -21.102 -17.439 1.00 55.18 S -ATOM 588 CE MET A 926 -9.741 -20.125 -17.822 1.00 50.66 C -ATOM 589 H MET A 926 -13.198 -21.090 -13.467 1.00 43.85 H -ATOM 590 HA MET A 926 -10.380 -20.417 -13.087 1.00 42.46 H -ATOM 591 HB3 MET A 926 -10.750 -19.118 -15.194 1.00 44.66 H -ATOM 592 HB2 MET A 926 -12.431 -19.564 -15.182 1.00 44.66 H -ATOM 593 HG3 MET A 926 -11.765 -22.000 -15.315 1.00 50.18 H -ATOM 594 HG2 MET A 926 -10.087 -21.528 -15.370 1.00 50.18 H -ATOM 595 HE1 MET A 926 -9.633 -20.010 -18.900 1.00 50.66 H -ATOM 596 HE2 MET A 926 -9.821 -19.135 -17.380 1.00 50.66 H -ATOM 597 HE3 MET A 926 -8.847 -20.612 -17.434 1.00 50.66 H -ATOM 598 N VAL A 927 -10.552 -18.164 -12.023 1.00 36.95 N -ATOM 599 CA VAL A 927 -10.572 -16.924 -11.250 1.00 34.96 C -ATOM 600 C VAL A 927 -9.333 -16.073 -11.577 1.00 36.30 C -ATOM 601 O VAL A 927 -8.234 -16.609 -11.722 1.00 35.86 O -ATOM 602 CB VAL A 927 -10.612 -17.193 -9.714 1.00 39.31 C -ATOM 603 CG1 VAL A 927 -11.995 -17.684 -9.256 1.00 40.52 C -ATOM 604 CG2 VAL A 927 -9.509 -18.133 -9.184 1.00 39.38 C -ATOM 605 H VAL A 927 -9.664 -18.650 -12.044 1.00 36.95 H -ATOM 606 HA VAL A 927 -11.451 -16.336 -11.525 1.00 34.96 H -ATOM 607 HB VAL A 927 -10.460 -16.235 -9.215 1.00 39.31 H -ATOM 608 HG11 VAL A 927 -12.040 -17.774 -8.170 1.00 40.52 H -ATOM 609 HG12 VAL A 927 -12.773 -16.984 -9.558 1.00 40.52 H -ATOM 610 HG13 VAL A 927 -12.237 -18.659 -9.680 1.00 40.52 H -ATOM 611 HG21 VAL A 927 -9.589 -18.254 -8.103 1.00 39.38 H -ATOM 612 HG22 VAL A 927 -9.578 -19.126 -9.628 1.00 39.38 H -ATOM 613 HG23 VAL A 927 -8.512 -17.747 -9.385 1.00 39.38 H -ATOM 614 N ALA A 928 -9.549 -14.753 -11.672 1.00 33.12 N -ATOM 615 CA ALA A 928 -8.508 -13.748 -11.859 1.00 33.29 C -ATOM 616 C ALA A 928 -8.089 -13.215 -10.483 1.00 37.02 C -ATOM 617 O ALA A 928 -8.824 -12.433 -9.881 1.00 37.68 O -ATOM 618 CB ALA A 928 -9.055 -12.630 -12.757 1.00 33.26 C -ATOM 619 H ALA A 928 -10.480 -14.392 -11.510 1.00 33.12 H -ATOM 620 HA ALA A 928 -7.642 -14.185 -12.359 1.00 33.29 H -ATOM 621 HB1 ALA A 928 -8.318 -11.839 -12.899 1.00 33.26 H -ATOM 622 HB2 ALA A 928 -9.309 -13.020 -13.743 1.00 33.26 H -ATOM 623 HB3 ALA A 928 -9.955 -12.176 -12.339 1.00 33.26 H -ATOM 624 N VAL A 929 -6.929 -13.679 -10.001 1.00 32.01 N -ATOM 625 CA VAL A 929 -6.386 -13.327 -8.695 1.00 31.43 C -ATOM 626 C VAL A 929 -5.339 -12.217 -8.878 1.00 34.06 C -ATOM 627 O VAL A 929 -4.323 -12.441 -9.538 1.00 33.04 O -ATOM 628 CB VAL A 929 -5.699 -14.544 -8.016 1.00 35.67 C -ATOM 629 CG1 VAL A 929 -5.129 -14.224 -6.622 1.00 35.66 C -ATOM 630 CG2 VAL A 929 -6.645 -15.752 -7.913 1.00 35.86 C -ATOM 631 H VAL A 929 -6.362 -14.298 -10.567 1.00 32.01 H -ATOM 632 HA VAL A 929 -7.179 -12.973 -8.036 1.00 31.43 H -ATOM 633 HB VAL A 929 -4.859 -14.852 -8.635 1.00 35.67 H -ATOM 634 HG11 VAL A 929 -4.713 -15.115 -6.149 1.00 35.66 H -ATOM 635 HG12 VAL A 929 -4.326 -13.488 -6.662 1.00 35.66 H -ATOM 636 HG13 VAL A 929 -5.911 -13.837 -5.969 1.00 35.66 H -ATOM 637 HG21 VAL A 929 -6.163 -16.588 -7.406 1.00 35.86 H -ATOM 638 HG22 VAL A 929 -7.547 -15.499 -7.359 1.00 35.86 H -ATOM 639 HG23 VAL A 929 -6.946 -16.107 -8.899 1.00 35.86 H -ATOM 640 N LYS A 930 -5.609 -11.051 -8.274 1.00 30.97 N -ATOM 641 CA LYS A 930 -4.688 -9.921 -8.225 1.00 30.96 C -ATOM 642 C LYS A 930 -3.874 -9.971 -6.926 1.00 37.68 C -ATOM 643 O LYS A 930 -4.422 -10.306 -5.877 1.00 36.55 O -ATOM 644 CB LYS A 930 -5.484 -8.615 -8.399 1.00 33.16 C -ATOM 645 CG LYS A 930 -4.604 -7.361 -8.542 1.00 48.15 C -ATOM 646 CD LYS A 930 -5.426 -6.117 -8.901 1.00 51.77 C -ATOM 647 CE LYS A 930 -4.540 -4.880 -9.101 1.00 60.76 C +ATOM 575 H GLU A 925 -13.474 -23.948 -9.854 1.00 49.00 H +ATOM 576 HA GLU A 925 -14.163 -22.607 -12.270 1.00 47.60 H +ATOM 577 HB3 GLU A 925 -14.488 -20.643 -10.615 1.00 49.51 H +ATOM 578 HB2 GLU A 925 -13.879 -21.684 -9.372 1.00 49.51 H +ATOM 579 HG3 GLU A 925 -16.278 -21.747 -9.232 1.00 66.63 H +ATOM 580 HG2 GLU A 925 -15.750 -23.315 -9.764 1.00 66.63 H +ATOM 581 N MET A 926 -12.367 -21.015 -12.895 1.00 43.85 N +ATOM 582 CA MET A 926 -11.372 -20.046 -13.346 1.00 42.46 C +ATOM 583 C MET A 926 -11.612 -18.699 -12.645 1.00 43.50 C +ATOM 584 O MET A 926 -12.732 -18.187 -12.673 1.00 43.72 O +ATOM 585 CB MET A 926 -11.438 -19.902 -14.881 1.00 44.66 C +ATOM 586 CG MET A 926 -11.094 -21.201 -15.631 1.00 50.18 C +ATOM 587 SD MET A 926 -11.216 -21.102 -17.439 1.00 55.18 S +ATOM 588 CE MET A 926 -9.741 -20.125 -17.822 1.00 50.66 C +ATOM 589 H MET A 926 -13.198 -21.090 -13.467 1.00 43.85 H +ATOM 590 HA MET A 926 -10.380 -20.417 -13.087 1.00 42.46 H +ATOM 591 HB3 MET A 926 -10.750 -19.118 -15.194 1.00 44.66 H +ATOM 592 HB2 MET A 926 -12.431 -19.564 -15.182 1.00 44.66 H +ATOM 593 HG3 MET A 926 -11.765 -22.000 -15.315 1.00 50.18 H +ATOM 594 HG2 MET A 926 -10.087 -21.528 -15.370 1.00 50.18 H +ATOM 595 HE1 MET A 926 -9.633 -20.010 -18.900 1.00 50.66 H +ATOM 596 HE2 MET A 926 -9.821 -19.135 -17.380 1.00 50.66 H +ATOM 597 HE3 MET A 926 -8.847 -20.612 -17.434 1.00 50.66 H +ATOM 598 N VAL A 927 -10.552 -18.164 -12.023 1.00 36.95 N +ATOM 599 CA VAL A 927 -10.572 -16.924 -11.250 1.00 34.96 C +ATOM 600 C VAL A 927 -9.333 -16.073 -11.577 1.00 36.30 C +ATOM 601 O VAL A 927 -8.234 -16.609 -11.722 1.00 35.86 O +ATOM 602 CB VAL A 927 -10.612 -17.193 -9.714 1.00 39.31 C +ATOM 603 CG1 VAL A 927 -11.995 -17.684 -9.256 1.00 40.52 C +ATOM 604 CG2 VAL A 927 -9.509 -18.133 -9.184 1.00 39.38 C +ATOM 605 H VAL A 927 -9.664 -18.650 -12.044 1.00 36.95 H +ATOM 606 HA VAL A 927 -11.451 -16.336 -11.525 1.00 34.96 H +ATOM 607 HB VAL A 927 -10.460 -16.235 -9.215 1.00 39.31 H +ATOM 608 HG11 VAL A 927 -12.040 -17.774 -8.170 1.00 40.52 H +ATOM 609 HG12 VAL A 927 -12.773 -16.984 -9.558 1.00 40.52 H +ATOM 610 HG13 VAL A 927 -12.237 -18.659 -9.680 1.00 40.52 H +ATOM 611 HG21 VAL A 927 -9.589 -18.254 -8.103 1.00 39.38 H +ATOM 612 HG22 VAL A 927 -9.578 -19.126 -9.628 1.00 39.38 H +ATOM 613 HG23 VAL A 927 -8.512 -17.747 -9.385 1.00 39.38 H +ATOM 614 N ALA A 928 -9.549 -14.753 -11.672 1.00 33.12 N +ATOM 615 CA ALA A 928 -8.508 -13.748 -11.859 1.00 33.29 C +ATOM 616 C ALA A 928 -8.089 -13.215 -10.483 1.00 37.02 C +ATOM 617 O ALA A 928 -8.824 -12.433 -9.881 1.00 37.68 O +ATOM 618 CB ALA A 928 -9.055 -12.630 -12.757 1.00 33.26 C +ATOM 619 H ALA A 928 -10.480 -14.392 -11.510 1.00 33.12 H +ATOM 620 HA ALA A 928 -7.642 -14.185 -12.359 1.00 33.29 H +ATOM 621 HB1 ALA A 928 -8.318 -11.839 -12.899 1.00 33.26 H +ATOM 622 HB2 ALA A 928 -9.309 -13.020 -13.743 1.00 33.26 H +ATOM 623 HB3 ALA A 928 -9.955 -12.176 -12.339 1.00 33.26 H +ATOM 624 N VAL A 929 -6.929 -13.679 -10.001 1.00 32.01 N +ATOM 625 CA VAL A 929 -6.386 -13.327 -8.695 1.00 31.43 C +ATOM 626 C VAL A 929 -5.339 -12.217 -8.878 1.00 34.06 C +ATOM 627 O VAL A 929 -4.323 -12.441 -9.538 1.00 33.04 O +ATOM 628 CB VAL A 929 -5.699 -14.544 -8.016 1.00 35.67 C +ATOM 629 CG1 VAL A 929 -5.129 -14.224 -6.622 1.00 35.66 C +ATOM 630 CG2 VAL A 929 -6.645 -15.752 -7.913 1.00 35.86 C +ATOM 631 H VAL A 929 -6.362 -14.298 -10.567 1.00 32.01 H +ATOM 632 HA VAL A 929 -7.179 -12.973 -8.036 1.00 31.43 H +ATOM 633 HB VAL A 929 -4.859 -14.852 -8.635 1.00 35.67 H +ATOM 634 HG11 VAL A 929 -4.713 -15.115 -6.149 1.00 35.66 H +ATOM 635 HG12 VAL A 929 -4.326 -13.488 -6.662 1.00 35.66 H +ATOM 636 HG13 VAL A 929 -5.911 -13.837 -5.969 1.00 35.66 H +ATOM 637 HG21 VAL A 929 -6.163 -16.588 -7.406 1.00 35.86 H +ATOM 638 HG22 VAL A 929 -7.547 -15.499 -7.359 1.00 35.86 H +ATOM 639 HG23 VAL A 929 -6.946 -16.107 -8.899 1.00 35.86 H +ATOM 640 N LYS A 930 -5.609 -11.051 -8.274 1.00 30.97 N +ATOM 641 CA LYS A 930 -4.688 -9.921 -8.225 1.00 30.96 C +ATOM 642 C LYS A 930 -3.874 -9.971 -6.926 1.00 37.68 C +ATOM 643 O LYS A 930 -4.422 -10.306 -5.877 1.00 36.55 O +ATOM 644 CB LYS A 930 -5.484 -8.615 -8.399 1.00 33.16 C +ATOM 645 CG LYS A 930 -4.604 -7.361 -8.542 1.00 48.15 C +ATOM 646 CD LYS A 930 -5.426 -6.117 -8.901 1.00 51.77 C +ATOM 647 CE LYS A 930 -4.540 -4.880 -9.101 1.00 60.76 C ATOM 648 NZ LYS A 930 -5.340 -3.711 -9.495 1.00 63.79 N1+ -ATOM 649 H LYS A 930 -6.464 -10.952 -7.739 1.00 30.97 H -ATOM 650 HA LYS A 930 -3.992 -9.988 -9.055 1.00 30.96 H -ATOM 651 HB3 LYS A 930 -6.195 -8.485 -7.583 1.00 33.16 H -ATOM 652 HB2 LYS A 930 -6.086 -8.707 -9.303 1.00 33.16 H -ATOM 653 HG3 LYS A 930 -3.851 -7.530 -9.312 1.00 48.15 H -ATOM 654 HG2 LYS A 930 -4.047 -7.177 -7.625 1.00 48.15 H -ATOM 655 HD3 LYS A 930 -6.159 -5.930 -8.114 1.00 51.77 H -ATOM 656 HD2 LYS A 930 -5.999 -6.315 -9.809 1.00 51.77 H -ATOM 657 HE3 LYS A 930 -3.797 -5.073 -9.874 1.00 60.76 H -ATOM 658 HE2 LYS A 930 -3.997 -4.643 -8.187 1.00 60.76 H -ATOM 659 HZ1 LYS A 930 -6.018 -3.510 -8.767 1.00 63.79 H -ATOM 660 HZ2 LYS A 930 -4.749 -2.903 -9.619 1.00 63.79 H -ATOM 661 HZ3 LYS A 930 -5.834 -3.899 -10.355 1.00 63.79 H -ATOM 662 N ALA A 931 -2.581 -9.634 -7.031 1.00 37.96 N -ATOM 663 CA ALA A 931 -1.625 -9.678 -5.932 1.00 40.37 C -ATOM 664 C ALA A 931 -0.833 -8.370 -5.858 1.00 49.88 C -ATOM 665 O ALA A 931 -0.457 -7.813 -6.888 1.00 48.28 O -ATOM 666 CB ALA A 931 -0.679 -10.871 -6.147 1.00 41.64 C -ATOM 667 H ALA A 931 -2.209 -9.343 -7.927 1.00 37.96 H -ATOM 668 HA ALA A 931 -2.148 -9.815 -4.984 1.00 40.37 H -ATOM 669 HB1 ALA A 931 0.013 -10.978 -5.311 1.00 41.64 H -ATOM 670 HB2 ALA A 931 -1.236 -11.805 -6.230 1.00 41.64 H -ATOM 671 HB3 ALA A 931 -0.088 -10.756 -7.057 1.00 41.64 H -ATOM 672 N LEU A 932 -0.556 -7.951 -4.616 1.00 51.32 N -ATOM 673 CA LEU A 932 0.359 -6.873 -4.254 1.00 53.72 C -ATOM 674 C LEU A 932 1.772 -7.461 -4.132 1.00 62.30 C -ATOM 675 O LEU A 932 1.943 -8.491 -3.477 1.00 63.20 O -ATOM 676 CB LEU A 932 -0.193 -6.236 -2.954 1.00 54.88 C -ATOM 677 CG LEU A 932 0.655 -5.229 -2.141 1.00 61.02 C -ATOM 678 CD1 LEU A 932 1.599 -5.901 -1.126 1.00 63.21 C -ATOM 679 CD2 LEU A 932 1.335 -4.156 -3.008 1.00 63.43 C -ATOM 680 H LEU A 932 -0.891 -8.505 -3.837 1.00 51.32 H -ATOM 681 HA LEU A 932 0.356 -6.116 -5.041 1.00 53.72 H -ATOM 682 HB3 LEU A 932 -0.532 -7.018 -2.272 1.00 54.88 H -ATOM 683 HB2 LEU A 932 -1.093 -5.711 -3.263 1.00 54.88 H -ATOM 684 HG LEU A 932 -0.067 -4.683 -1.532 1.00 61.02 H -ATOM 685 HD11 LEU A 932 2.597 -5.468 -1.140 1.00 63.21 H -ATOM 686 HD12 LEU A 932 1.219 -5.782 -0.112 1.00 63.21 H -ATOM 687 HD13 LEU A 932 1.702 -6.973 -1.292 1.00 63.21 H -ATOM 688 HD21 LEU A 932 1.353 -3.194 -2.496 1.00 63.43 H -ATOM 689 HD22 LEU A 932 2.361 -4.427 -3.248 1.00 63.43 H -ATOM 690 HD23 LEU A 932 0.808 -4.010 -3.950 1.00 63.43 H -ATOM 691 N LYS A 933 2.749 -6.804 -4.780 1.00 61.35 N -ATOM 692 CA LYS A 933 4.152 -7.228 -4.813 1.00 63.52 C -ATOM 693 C LYS A 933 4.799 -7.207 -3.412 1.00 70.14 C -ATOM 694 O LYS A 933 4.523 -6.302 -2.626 1.00 70.50 O -ATOM 695 CB LYS A 933 4.919 -6.364 -5.842 1.00 66.45 C -ATOM 696 CG LYS A 933 5.125 -4.889 -5.450 1.00 83.56 C -ATOM 697 CD LYS A 933 5.907 -4.086 -6.495 1.00 96.14 C -ATOM 698 CE LYS A 933 6.270 -2.681 -5.983 1.00107.75 C +ATOM 649 H LYS A 930 -6.464 -10.952 -7.739 1.00 30.97 H +ATOM 650 HA LYS A 930 -3.992 -9.988 -9.055 1.00 30.96 H +ATOM 651 HB3 LYS A 930 -6.195 -8.485 -7.583 1.00 33.16 H +ATOM 652 HB2 LYS A 930 -6.086 -8.707 -9.303 1.00 33.16 H +ATOM 653 HG3 LYS A 930 -3.851 -7.530 -9.312 1.00 48.15 H +ATOM 654 HG2 LYS A 930 -4.047 -7.177 -7.625 1.00 48.15 H +ATOM 655 HD3 LYS A 930 -6.159 -5.930 -8.114 1.00 51.77 H +ATOM 656 HD2 LYS A 930 -5.999 -6.315 -9.809 1.00 51.77 H +ATOM 657 HE3 LYS A 930 -3.797 -5.073 -9.874 1.00 60.76 H +ATOM 658 HE2 LYS A 930 -3.997 -4.643 -8.187 1.00 60.76 H +ATOM 659 HZ1 LYS A 930 -6.018 -3.510 -8.767 1.00 63.79 H +ATOM 660 HZ2 LYS A 930 -4.749 -2.903 -9.619 1.00 63.79 H +ATOM 661 HZ3 LYS A 930 -5.834 -3.899 -10.355 1.00 63.79 H +ATOM 662 N ALA A 931 -2.581 -9.634 -7.031 1.00 37.96 N +ATOM 663 CA ALA A 931 -1.625 -9.678 -5.932 1.00 40.37 C +ATOM 664 C ALA A 931 -0.833 -8.370 -5.858 1.00 49.88 C +ATOM 665 O ALA A 931 -0.457 -7.813 -6.888 1.00 48.28 O +ATOM 666 CB ALA A 931 -0.679 -10.871 -6.147 1.00 41.64 C +ATOM 667 H ALA A 931 -2.209 -9.343 -7.927 1.00 37.96 H +ATOM 668 HA ALA A 931 -2.148 -9.815 -4.984 1.00 40.37 H +ATOM 669 HB1 ALA A 931 0.013 -10.978 -5.311 1.00 41.64 H +ATOM 670 HB2 ALA A 931 -1.236 -11.805 -6.230 1.00 41.64 H +ATOM 671 HB3 ALA A 931 -0.088 -10.756 -7.057 1.00 41.64 H +ATOM 672 N LEU A 932 -0.556 -7.951 -4.616 1.00 51.32 N +ATOM 673 CA LEU A 932 0.359 -6.873 -4.254 1.00 53.72 C +ATOM 674 C LEU A 932 1.772 -7.461 -4.132 1.00 62.30 C +ATOM 675 O LEU A 932 1.943 -8.491 -3.477 1.00 63.20 O +ATOM 676 CB LEU A 932 -0.193 -6.236 -2.954 1.00 54.88 C +ATOM 677 CG LEU A 932 0.655 -5.229 -2.141 1.00 61.02 C +ATOM 678 CD1 LEU A 932 1.599 -5.901 -1.126 1.00 63.21 C +ATOM 679 CD2 LEU A 932 1.335 -4.156 -3.008 1.00 63.43 C +ATOM 680 H LEU A 932 -0.891 -8.505 -3.837 1.00 51.32 H +ATOM 681 HA LEU A 932 0.356 -6.116 -5.041 1.00 53.72 H +ATOM 682 HB3 LEU A 932 -0.532 -7.018 -2.272 1.00 54.88 H +ATOM 683 HB2 LEU A 932 -1.093 -5.711 -3.263 1.00 54.88 H +ATOM 684 HG LEU A 932 -0.067 -4.683 -1.532 1.00 61.02 H +ATOM 685 HD11 LEU A 932 2.597 -5.468 -1.140 1.00 63.21 H +ATOM 686 HD12 LEU A 932 1.219 -5.782 -0.112 1.00 63.21 H +ATOM 687 HD13 LEU A 932 1.702 -6.973 -1.292 1.00 63.21 H +ATOM 688 HD21 LEU A 932 1.353 -3.194 -2.496 1.00 63.43 H +ATOM 689 HD22 LEU A 932 2.361 -4.427 -3.248 1.00 63.43 H +ATOM 690 HD23 LEU A 932 0.808 -4.010 -3.950 1.00 63.43 H +ATOM 691 N LYS A 933 2.749 -6.804 -4.780 1.00 61.35 N +ATOM 692 CA LYS A 933 4.152 -7.228 -4.813 1.00 63.52 C +ATOM 693 C LYS A 933 4.799 -7.207 -3.412 1.00 70.14 C +ATOM 694 O LYS A 933 4.523 -6.302 -2.626 1.00 70.50 O +ATOM 695 CB LYS A 933 4.919 -6.364 -5.842 1.00 66.45 C +ATOM 696 CG LYS A 933 5.125 -4.889 -5.450 1.00 83.56 C +ATOM 697 CD LYS A 933 5.907 -4.086 -6.495 1.00 96.14 C +ATOM 698 CE LYS A 933 6.270 -2.681 -5.983 1.00107.75 C ATOM 699 NZ LYS A 933 7.223 -2.004 -6.878 1.00116.59 N1+ -ATOM 700 H LYS A 933 2.527 -5.963 -5.293 1.00 61.35 H -ATOM 701 HA LYS A 933 4.165 -8.259 -5.173 1.00 63.52 H -ATOM 702 HB3 LYS A 933 4.416 -6.421 -6.809 1.00 66.45 H -ATOM 703 HB2 LYS A 933 5.901 -6.813 -5.996 1.00 66.45 H -ATOM 704 HG3 LYS A 933 5.681 -4.841 -4.514 1.00 83.56 H -ATOM 705 HG2 LYS A 933 4.160 -4.412 -5.271 1.00 83.56 H -ATOM 706 HD3 LYS A 933 5.308 -4.002 -7.403 1.00 96.14 H -ATOM 707 HD2 LYS A 933 6.806 -4.636 -6.774 1.00 96.14 H -ATOM 708 HE3 LYS A 933 6.732 -2.747 -4.998 1.00107.75 H -ATOM 709 HE2 LYS A 933 5.373 -2.071 -5.876 1.00107.75 H -ATOM 710 HZ1 LYS A 933 8.072 -2.553 -6.918 1.00116.59 H -ATOM 711 HZ2 LYS A 933 6.828 -1.921 -7.804 1.00116.59 H -ATOM 712 HZ3 LYS A 933 7.438 -1.086 -6.515 1.00116.59 H -ATOM 713 N ALA A 934 5.650 -8.207 -3.131 1.00 68.33 N -ATOM 714 CA ALA A 934 6.300 -8.404 -1.829 1.00 69.84 C -ATOM 715 C ALA A 934 7.272 -7.283 -1.413 1.00 75.29 C -ATOM 716 O ALA A 934 7.441 -7.058 -0.215 1.00 75.68 O -ATOM 717 CB ALA A 934 7.018 -9.762 -1.833 1.00 71.23 C -ATOM 718 H ALA A 934 5.839 -8.910 -3.830 1.00 68.33 H -ATOM 719 HA ALA A 934 5.515 -8.438 -1.074 1.00 69.84 H -ATOM 720 HB1 ALA A 934 7.459 -9.979 -0.859 1.00 71.23 H -ATOM 721 HB2 ALA A 934 6.328 -10.573 -2.064 1.00 71.23 H -ATOM 722 HB3 ALA A 934 7.819 -9.788 -2.573 1.00 71.23 H -ATOM 723 N ASP A 935 7.872 -6.600 -2.401 1.00 72.17 N -ATOM 724 CA ASP A 935 8.845 -5.516 -2.229 1.00 73.50 C -ATOM 725 C ASP A 935 8.194 -4.134 -1.982 1.00 75.83 C -ATOM 726 O ASP A 935 8.931 -3.176 -1.750 1.00 76.32 O -ATOM 727 CB ASP A 935 9.855 -5.455 -3.408 1.00 76.23 C -ATOM 728 CG ASP A 935 9.244 -5.309 -4.813 1.00 89.05 C -ATOM 729 OD1 ASP A 935 8.651 -6.297 -5.302 1.00 88.80 O +ATOM 700 H LYS A 933 2.527 -5.963 -5.293 1.00 61.35 H +ATOM 701 HA LYS A 933 4.165 -8.259 -5.173 1.00 63.52 H +ATOM 702 HB3 LYS A 933 4.416 -6.421 -6.809 1.00 66.45 H +ATOM 703 HB2 LYS A 933 5.901 -6.813 -5.996 1.00 66.45 H +ATOM 704 HG3 LYS A 933 5.681 -4.841 -4.514 1.00 83.56 H +ATOM 705 HG2 LYS A 933 4.160 -4.412 -5.271 1.00 83.56 H +ATOM 706 HD3 LYS A 933 5.308 -4.002 -7.403 1.00 96.14 H +ATOM 707 HD2 LYS A 933 6.806 -4.636 -6.774 1.00 96.14 H +ATOM 708 HE3 LYS A 933 6.732 -2.747 -4.998 1.00107.75 H +ATOM 709 HE2 LYS A 933 5.373 -2.071 -5.876 1.00107.75 H +ATOM 710 HZ1 LYS A 933 8.072 -2.553 -6.918 1.00116.59 H +ATOM 711 HZ2 LYS A 933 6.828 -1.921 -7.804 1.00116.59 H +ATOM 712 HZ3 LYS A 933 7.438 -1.086 -6.515 1.00116.59 H +ATOM 713 N ALA A 934 5.650 -8.207 -3.131 1.00 68.33 N +ATOM 714 CA ALA A 934 6.300 -8.404 -1.829 1.00 69.84 C +ATOM 715 C ALA A 934 7.272 -7.283 -1.413 1.00 75.29 C +ATOM 716 O ALA A 934 7.441 -7.058 -0.215 1.00 75.68 O +ATOM 717 CB ALA A 934 7.018 -9.762 -1.833 1.00 71.23 C +ATOM 718 H ALA A 934 5.839 -8.910 -3.830 1.00 68.33 H +ATOM 719 HA ALA A 934 5.515 -8.438 -1.074 1.00 69.84 H +ATOM 720 HB1 ALA A 934 7.459 -9.979 -0.859 1.00 71.23 H +ATOM 721 HB2 ALA A 934 6.328 -10.573 -2.064 1.00 71.23 H +ATOM 722 HB3 ALA A 934 7.819 -9.788 -2.573 1.00 71.23 H +ATOM 723 N ASP A 935 7.872 -6.600 -2.401 1.00 72.17 N +ATOM 724 CA ASP A 935 8.845 -5.516 -2.229 1.00 73.50 C +ATOM 725 C ASP A 935 8.194 -4.134 -1.982 1.00 75.83 C +ATOM 726 O ASP A 935 8.931 -3.176 -1.750 1.00 76.32 O +ATOM 727 CB ASP A 935 9.855 -5.455 -3.408 1.00 76.23 C +ATOM 728 CG ASP A 935 9.244 -5.309 -4.813 1.00 89.05 C +ATOM 729 OD1 ASP A 935 8.651 -6.297 -5.302 1.00 88.80 O ATOM 730 OD2 ASP A 935 9.280 -4.172 -5.334 1.00 97.21 O1- -ATOM 731 H ASP A 935 7.682 -6.853 -3.362 1.00 72.17 H -ATOM 732 HA ASP A 935 9.427 -5.736 -1.333 1.00 73.50 H -ATOM 733 HB3 ASP A 935 10.428 -6.384 -3.408 1.00 76.23 H -ATOM 734 HB2 ASP A 935 10.598 -4.674 -3.236 1.00 76.23 H -ATOM 735 N ALA A 936 6.852 -4.040 -2.036 1.00 70.25 N -ATOM 736 CA ALA A 936 6.085 -2.806 -1.843 1.00 69.55 C -ATOM 737 C ALA A 936 6.243 -2.189 -0.444 1.00 73.05 C -ATOM 738 O ALA A 936 6.304 -2.919 0.546 1.00 73.05 O -ATOM 739 CB ALA A 936 4.605 -3.099 -2.103 1.00 68.72 C -ATOM 740 H ALA A 936 6.310 -4.873 -2.220 1.00 70.25 H -ATOM 741 HA ALA A 936 6.430 -2.083 -2.585 1.00 69.55 H -ATOM 742 HB1 ALA A 936 3.987 -2.220 -1.936 1.00 68.72 H -ATOM 743 HB2 ALA A 936 4.443 -3.413 -3.131 1.00 68.72 H -ATOM 744 HB3 ALA A 936 4.235 -3.882 -1.442 1.00 68.72 H -ATOM 745 N GLY A 937 6.260 -0.847 -0.403 1.00 68.94 N -ATOM 746 CA GLY A 937 6.331 -0.059 0.826 1.00 69.45 C -ATOM 747 C GLY A 937 4.930 0.139 1.439 1.00 71.44 C -ATOM 748 O GLY A 937 3.929 -0.267 0.843 1.00 69.33 O -ATOM 749 H GLY A 937 6.184 -0.331 -1.268 1.00 68.94 H -ATOM 750 HA3 GLY A 937 6.768 0.910 0.590 1.00 69.45 H -ATOM 751 HA2 GLY A 937 6.991 -0.542 1.549 1.00 69.45 H -ATOM 752 N PRO A 938 4.845 0.770 2.632 1.00 68.74 N -ATOM 753 CA PRO A 938 3.587 0.922 3.393 1.00 68.21 C -ATOM 754 C PRO A 938 2.499 1.780 2.719 1.00 71.10 C -ATOM 755 O PRO A 938 1.319 1.548 2.980 1.00 70.04 O -ATOM 756 CB PRO A 938 4.044 1.513 4.737 1.00 71.88 C -ATOM 757 CG PRO A 938 5.339 2.242 4.417 1.00 77.34 C -ATOM 758 CD PRO A 938 5.975 1.354 3.354 1.00 72.04 C -ATOM 759 HA PRO A 938 3.161 -0.066 3.572 1.00 68.21 H -ATOM 760 HB3 PRO A 938 4.246 0.701 5.437 1.00 71.88 H -ATOM 761 HB2 PRO A 938 3.306 2.167 5.206 1.00 71.88 H -ATOM 762 HG3 PRO A 938 5.977 2.400 5.287 1.00 77.34 H -ATOM 763 HG2 PRO A 938 5.110 3.218 3.986 1.00 77.34 H -ATOM 764 HD2 PRO A 938 6.645 1.932 2.716 1.00 72.04 H -ATOM 765 HD3 PRO A 938 6.549 0.551 3.819 1.00 72.04 H -ATOM 766 N GLN A 939 2.903 2.720 1.847 1.00 67.61 N -ATOM 767 CA GLN A 939 2.019 3.561 1.038 1.00 66.36 C -ATOM 768 C GLN A 939 1.195 2.765 0.005 1.00 68.88 C -ATOM 769 O GLN A 939 0.014 3.062 -0.170 1.00 67.37 O -ATOM 770 CB GLN A 939 2.815 4.726 0.393 1.00 68.30 C -ATOM 771 CG GLN A 939 3.851 4.385 -0.711 1.00 77.62 C -ATOM 772 CD GLN A 939 5.119 3.670 -0.226 1.00 79.26 C -ATOM 773 OE1 GLN A 939 5.527 3.807 0.925 1.00 70.91 O -ATOM 774 NE2 GLN A 939 5.766 2.917 -1.116 1.00 67.19 N -ATOM 775 H GLN A 939 3.893 2.869 1.705 1.00 67.61 H -ATOM 776 HA GLN A 939 1.304 4.014 1.728 1.00 66.36 H -ATOM 777 HB3 GLN A 939 3.296 5.310 1.179 1.00 68.30 H -ATOM 778 HB2 GLN A 939 2.091 5.410 -0.052 1.00 68.30 H -ATOM 779 HG3 GLN A 939 4.179 5.317 -1.173 1.00 77.62 H -ATOM 780 HG2 GLN A 939 3.387 3.812 -1.514 1.00 77.62 H -ATOM 781 HE22 GLN A 939 6.628 2.460 -0.859 1.00 67.19 H -ATOM 782 HE21 GLN A 939 5.402 2.798 -2.052 1.00 67.19 H -ATOM 783 N HIS A 940 1.817 1.751 -0.623 1.00 64.95 N -ATOM 784 CA HIS A 940 1.162 0.847 -1.570 1.00 63.06 C -ATOM 785 C HIS A 940 0.321 -0.234 -0.874 1.00 62.55 C -ATOM 786 O HIS A 940 -0.685 -0.649 -1.442 1.00 60.85 O -ATOM 787 CB HIS A 940 2.209 0.197 -2.492 1.00 64.66 C -ATOM 788 CG HIS A 940 2.900 1.139 -3.446 1.00 69.42 C -ATOM 789 ND1 HIS A 940 4.277 1.379 -3.400 1.00 71.01 N -ATOM 790 CD2 HIS A 940 2.356 1.870 -4.481 1.00 73.12 C -ATOM 791 CE1 HIS A 940 4.507 2.230 -4.392 1.00 71.34 C -ATOM 792 NE2 HIS A 940 3.404 2.558 -5.065 1.00 72.94 N -ATOM 793 H HIS A 940 2.784 1.551 -0.412 1.00 64.95 H -ATOM 794 HA HIS A 940 0.479 1.428 -2.192 1.00 63.06 H -ATOM 795 HB3 HIS A 940 1.751 -0.593 -3.090 1.00 64.66 H -ATOM 796 HB2 HIS A 940 2.971 -0.282 -1.879 1.00 64.66 H -ATOM 797 HD2 HIS A 940 1.342 1.954 -4.844 1.00 73.12 H -ATOM 798 HE1 HIS A 940 5.487 2.619 -4.630 1.00 71.34 H -ATOM 799 HE2 HIS A 940 3.347 3.185 -5.856 1.00 72.94 H -ATOM 800 N ARG A 941 0.732 -0.659 0.333 1.00 57.11 N -ATOM 801 CA ARG A 941 0.034 -1.659 1.146 1.00 55.94 C -ATOM 802 C ARG A 941 -1.263 -1.121 1.771 1.00 58.15 C -ATOM 803 O ARG A 941 -2.238 -1.867 1.836 1.00 56.90 O -ATOM 804 CB ARG A 941 0.981 -2.187 2.237 1.00 56.27 C -ATOM 805 CG ARG A 941 2.137 -3.027 1.674 1.00 60.46 C -ATOM 806 CD ARG A 941 3.199 -3.354 2.732 1.00 68.18 C -ATOM 807 NE ARG A 941 4.149 -4.361 2.238 1.00 73.45 N -ATOM 808 CZ ARG A 941 4.008 -5.697 2.297 1.00 81.37 C -ATOM 809 NH1 ARG A 941 2.956 -6.282 2.891 1.00 62.04 N +ATOM 731 H ASP A 935 7.682 -6.853 -3.362 1.00 72.17 H +ATOM 732 HA ASP A 935 9.427 -5.736 -1.333 1.00 73.50 H +ATOM 733 HB3 ASP A 935 10.428 -6.384 -3.408 1.00 76.23 H +ATOM 734 HB2 ASP A 935 10.598 -4.674 -3.236 1.00 76.23 H +ATOM 735 N ALA A 936 6.852 -4.040 -2.036 1.00 70.25 N +ATOM 736 CA ALA A 936 6.085 -2.806 -1.843 1.00 69.55 C +ATOM 737 C ALA A 936 6.243 -2.189 -0.444 1.00 73.05 C +ATOM 738 O ALA A 936 6.304 -2.919 0.546 1.00 73.05 O +ATOM 739 CB ALA A 936 4.605 -3.099 -2.103 1.00 68.72 C +ATOM 740 H ALA A 936 6.310 -4.873 -2.220 1.00 70.25 H +ATOM 741 HA ALA A 936 6.430 -2.083 -2.585 1.00 69.55 H +ATOM 742 HB1 ALA A 936 3.987 -2.220 -1.936 1.00 68.72 H +ATOM 743 HB2 ALA A 936 4.443 -3.413 -3.131 1.00 68.72 H +ATOM 744 HB3 ALA A 936 4.235 -3.882 -1.442 1.00 68.72 H +ATOM 745 N GLY A 937 6.260 -0.847 -0.403 1.00 68.94 N +ATOM 746 CA GLY A 937 6.331 -0.059 0.826 1.00 69.45 C +ATOM 747 C GLY A 937 4.930 0.139 1.439 1.00 71.44 C +ATOM 748 O GLY A 937 3.929 -0.267 0.843 1.00 69.33 O +ATOM 749 H GLY A 937 6.184 -0.331 -1.268 1.00 68.94 H +ATOM 750 HA3 GLY A 937 6.768 0.910 0.590 1.00 69.45 H +ATOM 751 HA2 GLY A 937 6.991 -0.542 1.549 1.00 69.45 H +ATOM 752 N PRO A 938 4.845 0.770 2.632 1.00 68.74 N +ATOM 753 CA PRO A 938 3.587 0.922 3.393 1.00 68.21 C +ATOM 754 C PRO A 938 2.499 1.780 2.719 1.00 71.10 C +ATOM 755 O PRO A 938 1.319 1.548 2.980 1.00 70.04 O +ATOM 756 CB PRO A 938 4.044 1.513 4.737 1.00 71.88 C +ATOM 757 CG PRO A 938 5.339 2.242 4.417 1.00 77.34 C +ATOM 758 CD PRO A 938 5.975 1.354 3.354 1.00 72.04 C +ATOM 759 HA PRO A 938 3.161 -0.066 3.572 1.00 68.21 H +ATOM 760 HB3 PRO A 938 4.246 0.701 5.437 1.00 71.88 H +ATOM 761 HB2 PRO A 938 3.306 2.167 5.206 1.00 71.88 H +ATOM 762 HG3 PRO A 938 5.977 2.400 5.287 1.00 77.34 H +ATOM 763 HG2 PRO A 938 5.110 3.218 3.986 1.00 77.34 H +ATOM 764 HD2 PRO A 938 6.645 1.932 2.716 1.00 72.04 H +ATOM 765 HD3 PRO A 938 6.549 0.551 3.819 1.00 72.04 H +ATOM 766 N GLN A 939 2.903 2.720 1.847 1.00 67.61 N +ATOM 767 CA GLN A 939 2.019 3.561 1.038 1.00 66.36 C +ATOM 768 C GLN A 939 1.195 2.765 0.005 1.00 68.88 C +ATOM 769 O GLN A 939 0.014 3.062 -0.170 1.00 67.37 O +ATOM 770 CB GLN A 939 2.815 4.726 0.393 1.00 68.30 C +ATOM 771 CG GLN A 939 3.851 4.385 -0.711 1.00 77.62 C +ATOM 772 CD GLN A 939 5.119 3.670 -0.226 1.00 79.26 C +ATOM 773 OE1 GLN A 939 5.527 3.807 0.925 1.00 70.91 O +ATOM 774 NE2 GLN A 939 5.766 2.917 -1.116 1.00 67.19 N +ATOM 775 H GLN A 939 3.893 2.869 1.705 1.00 67.61 H +ATOM 776 HA GLN A 939 1.304 4.014 1.728 1.00 66.36 H +ATOM 777 HB3 GLN A 939 3.296 5.310 1.179 1.00 68.30 H +ATOM 778 HB2 GLN A 939 2.091 5.410 -0.052 1.00 68.30 H +ATOM 779 HG3 GLN A 939 4.179 5.317 -1.173 1.00 77.62 H +ATOM 780 HG2 GLN A 939 3.387 3.812 -1.514 1.00 77.62 H +ATOM 781 HE22 GLN A 939 6.628 2.460 -0.859 1.00 67.19 H +ATOM 782 HE21 GLN A 939 5.402 2.798 -2.052 1.00 67.19 H +ATOM 783 N HIS A 940 1.817 1.751 -0.623 1.00 64.95 N +ATOM 784 CA HIS A 940 1.162 0.847 -1.570 1.00 63.06 C +ATOM 785 C HIS A 940 0.321 -0.234 -0.874 1.00 62.55 C +ATOM 786 O HIS A 940 -0.685 -0.649 -1.442 1.00 60.85 O +ATOM 787 CB HIS A 940 2.209 0.197 -2.492 1.00 64.66 C +ATOM 788 CG HIS A 940 2.900 1.139 -3.446 1.00 69.42 C +ATOM 789 ND1 HIS A 940 4.277 1.379 -3.400 1.00 71.01 N +ATOM 790 CD2 HIS A 940 2.356 1.870 -4.481 1.00 73.12 C +ATOM 791 CE1 HIS A 940 4.507 2.230 -4.392 1.00 71.34 C +ATOM 792 NE2 HIS A 940 3.404 2.558 -5.065 1.00 72.94 N +ATOM 793 H HIS A 940 2.784 1.551 -0.412 1.00 64.95 H +ATOM 794 HA HIS A 940 0.479 1.428 -2.192 1.00 63.06 H +ATOM 795 HB3 HIS A 940 1.751 -0.593 -3.090 1.00 64.66 H +ATOM 796 HB2 HIS A 940 2.971 -0.282 -1.879 1.00 64.66 H +ATOM 797 HD2 HIS A 940 1.342 1.954 -4.844 1.00 73.12 H +ATOM 798 HE1 HIS A 940 5.487 2.619 -4.630 1.00 71.34 H +ATOM 799 HE2 HIS A 940 3.347 3.185 -5.856 1.00 72.94 H +ATOM 800 N ARG A 941 0.732 -0.659 0.333 1.00 57.11 N +ATOM 801 CA ARG A 941 0.034 -1.659 1.146 1.00 55.94 C +ATOM 802 C ARG A 941 -1.263 -1.121 1.771 1.00 58.15 C +ATOM 803 O ARG A 941 -2.238 -1.867 1.836 1.00 56.90 O +ATOM 804 CB ARG A 941 0.981 -2.187 2.237 1.00 56.27 C +ATOM 805 CG ARG A 941 2.137 -3.027 1.674 1.00 60.46 C +ATOM 806 CD ARG A 941 3.199 -3.354 2.732 1.00 68.18 C +ATOM 807 NE ARG A 941 4.149 -4.361 2.238 1.00 73.45 N +ATOM 808 CZ ARG A 941 4.008 -5.697 2.297 1.00 81.37 C +ATOM 809 NH1 ARG A 941 2.956 -6.282 2.891 1.00 62.04 N ATOM 810 NH2 ARG A 941 4.946 -6.471 1.739 1.00 66.65 N1+ -ATOM 811 H ARG A 941 1.580 -0.276 0.726 1.00 57.11 H -ATOM 812 HA ARG A 941 -0.238 -2.497 0.500 1.00 55.94 H -ATOM 813 HB3 ARG A 941 0.424 -2.817 2.932 1.00 56.27 H -ATOM 814 HB2 ARG A 941 1.367 -1.356 2.827 1.00 56.27 H -ATOM 815 HG3 ARG A 941 2.620 -2.431 0.902 1.00 60.46 H -ATOM 816 HG2 ARG A 941 1.778 -3.920 1.164 1.00 60.46 H -ATOM 817 HD3 ARG A 941 2.776 -3.581 3.711 1.00 68.18 H -ATOM 818 HD2 ARG A 941 3.816 -2.466 2.872 1.00 68.18 H -ATOM 819 HE ARG A 941 4.953 -3.990 1.745 1.00 73.45 H -ATOM 820 HH12 ARG A 941 2.887 -7.292 2.919 1.00 62.04 H -ATOM 821 HH11 ARG A 941 2.241 -5.720 3.327 1.00 62.04 H -ATOM 822 HH22 ARG A 941 4.851 -7.477 1.775 1.00 66.65 H -ATOM 823 HH21 ARG A 941 5.749 -6.068 1.274 1.00 66.65 H -ATOM 824 N SER A 942 -1.262 0.153 2.201 1.00 54.55 N -ATOM 825 CA SER A 942 -2.440 0.844 2.733 1.00 53.96 C -ATOM 826 C SER A 942 -3.493 1.160 1.652 1.00 53.99 C -ATOM 827 O SER A 942 -4.686 1.093 1.946 1.00 53.04 O -ATOM 828 CB SER A 942 -1.995 2.093 3.524 1.00 59.58 C -ATOM 829 OG SER A 942 -1.468 3.111 2.696 1.00 72.10 O -ATOM 830 H SER A 942 -0.413 0.698 2.142 1.00 54.55 H -ATOM 831 HA SER A 942 -2.912 0.168 3.449 1.00 53.96 H -ATOM 832 HB3 SER A 942 -1.251 1.825 4.275 1.00 59.58 H -ATOM 833 HB2 SER A 942 -2.846 2.508 4.066 1.00 59.58 H -ATOM 834 HG SER A 942 -0.574 2.867 2.441 1.00 72.10 H -ATOM 835 N GLY A 943 -3.037 1.449 0.420 1.00 48.43 N -ATOM 836 CA GLY A 943 -3.903 1.679 -0.734 1.00 46.49 C -ATOM 837 C GLY A 943 -4.426 0.355 -1.311 1.00 48.75 C -ATOM 838 O GLY A 943 -5.539 0.329 -1.834 1.00 47.89 O -ATOM 839 H GLY A 943 -2.040 1.497 0.262 1.00 48.43 H -ATOM 840 HA3 GLY A 943 -3.328 2.200 -1.498 1.00 46.49 H -ATOM 841 HA2 GLY A 943 -4.739 2.327 -0.465 1.00 46.49 H -ATOM 842 N TRP A 944 -3.649 -0.738 -1.204 1.00 44.46 N -ATOM 843 CA TRP A 944 -4.034 -2.085 -1.626 1.00 42.89 C -ATOM 844 C TRP A 944 -5.178 -2.677 -0.789 1.00 46.22 C -ATOM 845 O TRP A 944 -6.101 -3.253 -1.364 1.00 45.15 O -ATOM 846 CB TRP A 944 -2.800 -3.006 -1.640 1.00 42.12 C -ATOM 847 CG TRP A 944 -3.082 -4.464 -1.833 1.00 42.65 C -ATOM 848 CD1 TRP A 944 -2.880 -5.436 -0.915 1.00 46.33 C -ATOM 849 CD2 TRP A 944 -3.685 -5.118 -2.988 1.00 41.21 C -ATOM 850 NE1 TRP A 944 -3.277 -6.647 -1.438 1.00 45.34 N -ATOM 851 CE2 TRP A 944 -3.781 -6.514 -2.714 1.00 45.67 C -ATOM 852 CE3 TRP A 944 -4.164 -4.673 -4.242 1.00 41.70 C -ATOM 853 CZ2 TRP A 944 -4.300 -7.428 -3.645 1.00 44.10 C -ATOM 854 CZ3 TRP A 944 -4.694 -5.579 -5.179 1.00 42.27 C -ATOM 855 CH2 TRP A 944 -4.752 -6.953 -4.886 1.00 43.10 C -ATOM 856 H TRP A 944 -2.725 -0.649 -0.804 1.00 44.46 H -ATOM 857 HA TRP A 944 -4.406 -2.021 -2.650 1.00 42.89 H -ATOM 858 HB3 TRP A 944 -2.249 -2.899 -0.706 1.00 42.12 H -ATOM 859 HB2 TRP A 944 -2.119 -2.692 -2.432 1.00 42.12 H -ATOM 860 HD1 TRP A 944 -2.462 -5.275 0.068 1.00 46.33 H -ATOM 861 HE1 TRP A 944 -3.218 -7.522 -0.932 1.00 45.34 H -ATOM 862 HE3 TRP A 944 -4.124 -3.622 -4.485 1.00 41.70 H -ATOM 863 HZ2 TRP A 944 -4.349 -8.480 -3.412 1.00 44.10 H -ATOM 864 HZ3 TRP A 944 -5.056 -5.218 -6.128 1.00 42.27 H -ATOM 865 HH2 TRP A 944 -5.143 -7.642 -5.614 1.00 43.10 H -ATOM 866 N LYS A 945 -5.112 -2.490 0.541 1.00 43.92 N -ATOM 867 CA LYS A 945 -6.197 -2.824 1.465 1.00 44.34 C -ATOM 868 C LYS A 945 -7.481 -2.043 1.153 1.00 46.56 C -ATOM 869 O LYS A 945 -8.560 -2.622 1.241 1.00 45.36 O -ATOM 870 CB LYS A 945 -5.756 -2.571 2.918 1.00 49.05 C -ATOM 871 CG LYS A 945 -4.731 -3.590 3.439 1.00 67.10 C -ATOM 872 CD LYS A 945 -4.307 -3.287 4.888 1.00 82.17 C -ATOM 873 CE LYS A 945 -3.211 -4.220 5.430 1.00 95.75 C +ATOM 811 H ARG A 941 1.580 -0.276 0.726 1.00 57.11 H +ATOM 812 HA ARG A 941 -0.238 -2.497 0.500 1.00 55.94 H +ATOM 813 HB3 ARG A 941 0.424 -2.817 2.932 1.00 56.27 H +ATOM 814 HB2 ARG A 941 1.367 -1.356 2.827 1.00 56.27 H +ATOM 815 HG3 ARG A 941 2.620 -2.431 0.902 1.00 60.46 H +ATOM 816 HG2 ARG A 941 1.778 -3.920 1.164 1.00 60.46 H +ATOM 817 HD3 ARG A 941 2.776 -3.581 3.711 1.00 68.18 H +ATOM 818 HD2 ARG A 941 3.816 -2.466 2.872 1.00 68.18 H +ATOM 819 HE ARG A 941 4.953 -3.990 1.745 1.00 73.45 H +ATOM 820 HH12 ARG A 941 2.887 -7.292 2.919 1.00 62.04 H +ATOM 821 HH11 ARG A 941 2.241 -5.720 3.327 1.00 62.04 H +ATOM 822 HH22 ARG A 941 4.851 -7.477 1.775 1.00 66.65 H +ATOM 823 HH21 ARG A 941 5.749 -6.068 1.274 1.00 66.65 H +ATOM 824 N SER A 942 -1.262 0.153 2.201 1.00 54.55 N +ATOM 825 CA SER A 942 -2.440 0.844 2.733 1.00 53.96 C +ATOM 826 C SER A 942 -3.493 1.160 1.652 1.00 53.99 C +ATOM 827 O SER A 942 -4.686 1.093 1.946 1.00 53.04 O +ATOM 828 CB SER A 942 -1.995 2.093 3.524 1.00 59.58 C +ATOM 829 OG SER A 942 -1.468 3.111 2.696 1.00 72.10 O +ATOM 830 H SER A 942 -0.413 0.698 2.142 1.00 54.55 H +ATOM 831 HA SER A 942 -2.912 0.168 3.449 1.00 53.96 H +ATOM 832 HB3 SER A 942 -1.251 1.825 4.275 1.00 59.58 H +ATOM 833 HB2 SER A 942 -2.846 2.508 4.066 1.00 59.58 H +ATOM 834 HG SER A 942 -0.574 2.867 2.441 1.00 72.10 H +ATOM 835 N GLY A 943 -3.037 1.449 0.420 1.00 48.43 N +ATOM 836 CA GLY A 943 -3.903 1.679 -0.734 1.00 46.49 C +ATOM 837 C GLY A 943 -4.426 0.355 -1.311 1.00 48.75 C +ATOM 838 O GLY A 943 -5.539 0.329 -1.834 1.00 47.89 O +ATOM 839 H GLY A 943 -2.040 1.497 0.262 1.00 48.43 H +ATOM 840 HA3 GLY A 943 -3.328 2.200 -1.498 1.00 46.49 H +ATOM 841 HA2 GLY A 943 -4.739 2.327 -0.465 1.00 46.49 H +ATOM 842 N TRP A 944 -3.649 -0.738 -1.204 1.00 44.46 N +ATOM 843 CA TRP A 944 -4.034 -2.085 -1.626 1.00 42.89 C +ATOM 844 C TRP A 944 -5.178 -2.677 -0.789 1.00 46.22 C +ATOM 845 O TRP A 944 -6.101 -3.253 -1.364 1.00 45.15 O +ATOM 846 CB TRP A 944 -2.800 -3.006 -1.640 1.00 42.12 C +ATOM 847 CG TRP A 944 -3.082 -4.464 -1.833 1.00 42.65 C +ATOM 848 CD1 TRP A 944 -2.880 -5.436 -0.915 1.00 46.33 C +ATOM 849 CD2 TRP A 944 -3.685 -5.118 -2.988 1.00 41.21 C +ATOM 850 NE1 TRP A 944 -3.277 -6.647 -1.438 1.00 45.34 N +ATOM 851 CE2 TRP A 944 -3.781 -6.514 -2.714 1.00 45.67 C +ATOM 852 CE3 TRP A 944 -4.164 -4.673 -4.242 1.00 41.70 C +ATOM 853 CZ2 TRP A 944 -4.300 -7.428 -3.645 1.00 44.10 C +ATOM 854 CZ3 TRP A 944 -4.694 -5.579 -5.179 1.00 42.27 C +ATOM 855 CH2 TRP A 944 -4.752 -6.953 -4.886 1.00 43.10 C +ATOM 856 H TRP A 944 -2.725 -0.649 -0.804 1.00 44.46 H +ATOM 857 HA TRP A 944 -4.406 -2.021 -2.650 1.00 42.89 H +ATOM 858 HB3 TRP A 944 -2.249 -2.899 -0.706 1.00 42.12 H +ATOM 859 HB2 TRP A 944 -2.119 -2.692 -2.432 1.00 42.12 H +ATOM 860 HD1 TRP A 944 -2.462 -5.275 0.068 1.00 46.33 H +ATOM 861 HE1 TRP A 944 -3.218 -7.522 -0.932 1.00 45.34 H +ATOM 862 HE3 TRP A 944 -4.124 -3.622 -4.485 1.00 41.70 H +ATOM 863 HZ2 TRP A 944 -4.349 -8.480 -3.412 1.00 44.10 H +ATOM 864 HZ3 TRP A 944 -5.056 -5.218 -6.128 1.00 42.27 H +ATOM 865 HH2 TRP A 944 -5.143 -7.642 -5.614 1.00 43.10 H +ATOM 866 N LYS A 945 -5.112 -2.490 0.541 1.00 43.92 N +ATOM 867 CA LYS A 945 -6.197 -2.824 1.465 1.00 44.34 C +ATOM 868 C LYS A 945 -7.481 -2.043 1.153 1.00 46.56 C +ATOM 869 O LYS A 945 -8.560 -2.622 1.241 1.00 45.36 O +ATOM 870 CB LYS A 945 -5.756 -2.571 2.918 1.00 49.05 C +ATOM 871 CG LYS A 945 -4.731 -3.590 3.439 1.00 67.10 C +ATOM 872 CD LYS A 945 -4.307 -3.287 4.888 1.00 82.17 C +ATOM 873 CE LYS A 945 -3.211 -4.220 5.430 1.00 95.75 C ATOM 874 NZ LYS A 945 -1.898 -3.958 4.812 1.00106.63 N1+ -ATOM 875 H LYS A 945 -4.311 -2.021 0.940 1.00 43.92 H -ATOM 876 HA LYS A 945 -6.419 -3.887 1.346 1.00 44.34 H -ATOM 877 HB3 LYS A 945 -6.628 -2.620 3.573 1.00 49.05 H -ATOM 878 HB2 LYS A 945 -5.363 -1.557 3.015 1.00 49.05 H -ATOM 879 HG3 LYS A 945 -3.864 -3.609 2.782 1.00 67.10 H -ATOM 880 HG2 LYS A 945 -5.163 -4.591 3.392 1.00 67.10 H -ATOM 881 HD3 LYS A 945 -5.183 -3.375 5.531 1.00 82.17 H -ATOM 882 HD2 LYS A 945 -3.989 -2.247 4.969 1.00 82.17 H -ATOM 883 HE3 LYS A 945 -3.486 -5.263 5.275 1.00 95.75 H -ATOM 884 HE2 LYS A 945 -3.108 -4.075 6.506 1.00 95.75 H -ATOM 885 HZ1 LYS A 945 -1.963 -4.103 3.814 1.00106.63 H -ATOM 886 HZ2 LYS A 945 -1.628 -3.002 4.994 1.00106.63 H -ATOM 887 HZ3 LYS A 945 -1.210 -4.584 5.204 1.00106.63 H -ATOM 888 N GLN A 946 -7.334 -0.770 0.744 1.00 43.11 N -ATOM 889 CA GLN A 946 -8.443 0.097 0.367 1.00 42.59 C -ATOM 890 C GLN A 946 -9.110 -0.331 -0.958 1.00 44.21 C -ATOM 891 O GLN A 946 -10.329 -0.210 -1.043 1.00 44.62 O -ATOM 892 CB GLN A 946 -7.963 1.560 0.340 1.00 44.07 C -ATOM 893 CG GLN A 946 -9.129 2.569 0.397 1.00 72.22 C -ATOM 894 CD GLN A 946 -8.728 4.040 0.278 1.00 92.80 C -ATOM 895 OE1 GLN A 946 -9.604 4.893 0.167 1.00 86.97 O -ATOM 896 NE2 GLN A 946 -7.430 4.360 0.300 1.00 85.94 N -ATOM 897 H GLN A 946 -6.409 -0.369 0.682 1.00 43.11 H -ATOM 898 HA GLN A 946 -9.195 0.009 1.155 1.00 42.59 H -ATOM 899 HB3 GLN A 946 -7.357 1.732 -0.550 1.00 44.07 H -ATOM 900 HB2 GLN A 946 -7.311 1.735 1.197 1.00 44.07 H -ATOM 901 HG3 GLN A 946 -9.675 2.442 1.333 1.00 72.22 H -ATOM 902 HG2 GLN A 946 -9.840 2.363 -0.401 1.00 72.22 H -ATOM 903 HE22 GLN A 946 -7.135 5.320 0.215 1.00 85.94 H -ATOM 904 HE21 GLN A 946 -6.734 3.635 0.399 1.00 85.94 H -ATOM 905 N GLU A 947 -8.348 -0.879 -1.930 1.00 38.42 N -ATOM 906 CA GLU A 947 -8.906 -1.503 -3.139 1.00 36.42 C -ATOM 907 C GLU A 947 -9.780 -2.727 -2.818 1.00 41.24 C -ATOM 908 O GLU A 947 -10.874 -2.842 -3.371 1.00 41.44 O -ATOM 909 CB GLU A 947 -7.811 -1.841 -4.185 1.00 36.47 C -ATOM 910 CG GLU A 947 -8.353 -2.649 -5.399 1.00 37.83 C -ATOM 911 CD GLU A 947 -7.388 -2.932 -6.555 1.00 51.81 C -ATOM 912 OE1 GLU A 947 -6.166 -2.717 -6.403 1.00 50.51 O +ATOM 875 H LYS A 945 -4.311 -2.021 0.940 1.00 43.92 H +ATOM 876 HA LYS A 945 -6.419 -3.887 1.346 1.00 44.34 H +ATOM 877 HB3 LYS A 945 -6.628 -2.620 3.573 1.00 49.05 H +ATOM 878 HB2 LYS A 945 -5.363 -1.557 3.015 1.00 49.05 H +ATOM 879 HG3 LYS A 945 -3.864 -3.609 2.782 1.00 67.10 H +ATOM 880 HG2 LYS A 945 -5.163 -4.591 3.392 1.00 67.10 H +ATOM 881 HD3 LYS A 945 -5.183 -3.375 5.531 1.00 82.17 H +ATOM 882 HD2 LYS A 945 -3.989 -2.247 4.969 1.00 82.17 H +ATOM 883 HE3 LYS A 945 -3.486 -5.263 5.275 1.00 95.75 H +ATOM 884 HE2 LYS A 945 -3.108 -4.075 6.506 1.00 95.75 H +ATOM 885 HZ1 LYS A 945 -1.963 -4.103 3.814 1.00106.63 H +ATOM 886 HZ2 LYS A 945 -1.628 -3.002 4.994 1.00106.63 H +ATOM 887 HZ3 LYS A 945 -1.210 -4.584 5.204 1.00106.63 H +ATOM 888 N GLN A 946 -7.334 -0.770 0.744 1.00 43.11 N +ATOM 889 CA GLN A 946 -8.443 0.097 0.367 1.00 42.59 C +ATOM 890 C GLN A 946 -9.110 -0.331 -0.958 1.00 44.21 C +ATOM 891 O GLN A 946 -10.329 -0.210 -1.043 1.00 44.62 O +ATOM 892 CB GLN A 946 -7.963 1.560 0.340 1.00 44.07 C +ATOM 893 CG GLN A 946 -9.129 2.569 0.397 1.00 72.22 C +ATOM 894 CD GLN A 946 -8.728 4.040 0.278 1.00 92.80 C +ATOM 895 OE1 GLN A 946 -9.604 4.893 0.167 1.00 86.97 O +ATOM 896 NE2 GLN A 946 -7.430 4.360 0.300 1.00 85.94 N +ATOM 897 H GLN A 946 -6.409 -0.369 0.682 1.00 43.11 H +ATOM 898 HA GLN A 946 -9.195 0.009 1.155 1.00 42.59 H +ATOM 899 HB3 GLN A 946 -7.357 1.732 -0.550 1.00 44.07 H +ATOM 900 HB2 GLN A 946 -7.311 1.735 1.197 1.00 44.07 H +ATOM 901 HG3 GLN A 946 -9.675 2.442 1.333 1.00 72.22 H +ATOM 902 HG2 GLN A 946 -9.840 2.363 -0.401 1.00 72.22 H +ATOM 903 HE22 GLN A 946 -7.135 5.320 0.215 1.00 85.94 H +ATOM 904 HE21 GLN A 946 -6.734 3.635 0.399 1.00 85.94 H +ATOM 905 N GLU A 947 -8.348 -0.879 -1.930 1.00 38.42 N +ATOM 906 CA GLU A 947 -8.906 -1.503 -3.139 1.00 36.42 C +ATOM 907 C GLU A 947 -9.780 -2.727 -2.818 1.00 41.24 C +ATOM 908 O GLU A 947 -10.874 -2.842 -3.371 1.00 41.44 O +ATOM 909 CB GLU A 947 -7.811 -1.841 -4.185 1.00 36.47 C +ATOM 910 CG GLU A 947 -8.353 -2.649 -5.399 1.00 37.83 C +ATOM 911 CD GLU A 947 -7.388 -2.932 -6.555 1.00 51.81 C +ATOM 912 OE1 GLU A 947 -6.166 -2.717 -6.403 1.00 50.51 O ATOM 913 OE2 GLU A 947 -7.901 -3.378 -7.606 1.00 44.67 O1- -ATOM 914 H GLU A 947 -7.345 -0.929 -1.815 1.00 38.42 H -ATOM 915 HA GLU A 947 -9.563 -0.762 -3.600 1.00 36.42 H -ATOM 916 HB3 GLU A 947 -6.998 -2.389 -3.709 1.00 36.47 H -ATOM 917 HB2 GLU A 947 -7.376 -0.906 -4.536 1.00 36.47 H -ATOM 918 HG3 GLU A 947 -9.229 -2.139 -5.800 1.00 37.83 H -ATOM 919 HG2 GLU A 947 -8.698 -3.629 -5.069 1.00 37.83 H -ATOM 920 N ILE A 948 -9.276 -3.603 -1.931 1.00 37.07 N -ATOM 921 CA ILE A 948 -9.968 -4.803 -1.460 1.00 37.44 C -ATOM 922 C ILE A 948 -11.283 -4.466 -0.726 1.00 42.50 C -ATOM 923 O ILE A 948 -12.287 -5.123 -0.994 1.00 40.78 O -ATOM 924 CB ILE A 948 -9.051 -5.686 -0.556 1.00 40.85 C -ATOM 925 CG1 ILE A 948 -7.886 -6.291 -1.374 1.00 40.33 C -ATOM 926 CG2 ILE A 948 -9.790 -6.809 0.209 1.00 41.59 C -ATOM 927 CD1 ILE A 948 -6.668 -6.695 -0.528 1.00 45.34 C -ATOM 928 H ILE A 948 -8.360 -3.433 -1.536 1.00 37.07 H -ATOM 929 HA ILE A 948 -10.230 -5.388 -2.344 1.00 37.44 H -ATOM 930 HB ILE A 948 -8.605 -5.031 0.193 1.00 40.85 H -ATOM 931 HG13 ILE A 948 -7.540 -5.580 -2.125 1.00 40.33 H -ATOM 932 HG12 ILE A 948 -8.246 -7.153 -1.934 1.00 40.33 H -ATOM 933 HG21 ILE A 948 -9.101 -7.453 0.753 1.00 41.59 H -ATOM 934 HG22 ILE A 948 -10.483 -6.412 0.949 1.00 41.59 H -ATOM 935 HG23 ILE A 948 -10.359 -7.439 -0.475 1.00 41.59 H -ATOM 936 HD11 ILE A 948 -6.200 -7.595 -0.927 1.00 45.34 H -ATOM 937 HD12 ILE A 948 -5.919 -5.904 -0.531 1.00 45.34 H -ATOM 938 HD13 ILE A 948 -6.924 -6.890 0.512 1.00 45.34 H -ATOM 939 N ASP A 949 -11.262 -3.424 0.126 1.00 41.37 N -ATOM 940 CA ASP A 949 -12.435 -2.864 0.808 1.00 43.58 C -ATOM 941 C ASP A 949 -13.474 -2.292 -0.173 1.00 46.27 C -ATOM 942 O ASP A 949 -14.651 -2.616 -0.033 1.00 45.58 O -ATOM 943 CB ASP A 949 -12.087 -1.787 1.872 1.00 47.36 C -ATOM 944 CG ASP A 949 -11.141 -2.208 3.012 1.00 66.46 C -ATOM 945 OD1 ASP A 949 -11.036 -3.423 3.293 1.00 66.64 O +ATOM 914 H GLU A 947 -7.345 -0.929 -1.815 1.00 38.42 H +ATOM 915 HA GLU A 947 -9.563 -0.762 -3.600 1.00 36.42 H +ATOM 916 HB3 GLU A 947 -6.998 -2.389 -3.709 1.00 36.47 H +ATOM 917 HB2 GLU A 947 -7.376 -0.906 -4.536 1.00 36.47 H +ATOM 918 HG3 GLU A 947 -9.229 -2.139 -5.800 1.00 37.83 H +ATOM 919 HG2 GLU A 947 -8.698 -3.629 -5.069 1.00 37.83 H +ATOM 920 N ILE A 948 -9.276 -3.603 -1.931 1.00 37.07 N +ATOM 921 CA ILE A 948 -9.968 -4.803 -1.460 1.00 37.44 C +ATOM 922 C ILE A 948 -11.283 -4.466 -0.726 1.00 42.50 C +ATOM 923 O ILE A 948 -12.287 -5.123 -0.994 1.00 40.78 O +ATOM 924 CB ILE A 948 -9.051 -5.686 -0.556 1.00 40.85 C +ATOM 925 CG1 ILE A 948 -7.886 -6.291 -1.374 1.00 40.33 C +ATOM 926 CG2 ILE A 948 -9.790 -6.809 0.209 1.00 41.59 C +ATOM 927 CD1 ILE A 948 -6.668 -6.695 -0.528 1.00 45.34 C +ATOM 928 H ILE A 948 -8.360 -3.433 -1.536 1.00 37.07 H +ATOM 929 HA ILE A 948 -10.230 -5.388 -2.344 1.00 37.44 H +ATOM 930 HB ILE A 948 -8.605 -5.031 0.193 1.00 40.85 H +ATOM 931 HG13 ILE A 948 -7.540 -5.580 -2.125 1.00 40.33 H +ATOM 932 HG12 ILE A 948 -8.246 -7.153 -1.934 1.00 40.33 H +ATOM 933 HG21 ILE A 948 -9.101 -7.453 0.753 1.00 41.59 H +ATOM 934 HG22 ILE A 948 -10.483 -6.412 0.949 1.00 41.59 H +ATOM 935 HG23 ILE A 948 -10.359 -7.439 -0.475 1.00 41.59 H +ATOM 936 HD11 ILE A 948 -6.200 -7.595 -0.927 1.00 45.34 H +ATOM 937 HD12 ILE A 948 -5.919 -5.904 -0.531 1.00 45.34 H +ATOM 938 HD13 ILE A 948 -6.924 -6.890 0.512 1.00 45.34 H +ATOM 939 N ASP A 949 -11.262 -3.424 0.126 1.00 41.37 N +ATOM 940 CA ASP A 949 -12.435 -2.864 0.808 1.00 43.58 C +ATOM 941 C ASP A 949 -13.474 -2.292 -0.173 1.00 46.27 C +ATOM 942 O ASP A 949 -14.651 -2.616 -0.033 1.00 45.58 O +ATOM 943 CB ASP A 949 -12.087 -1.787 1.872 1.00 47.36 C +ATOM 944 CG ASP A 949 -11.141 -2.208 3.012 1.00 66.46 C +ATOM 945 OD1 ASP A 949 -11.036 -3.423 3.293 1.00 66.64 O ATOM 946 OD2 ASP A 949 -10.620 -1.284 3.674 1.00 76.34 O1- -ATOM 947 H ASP A 949 -10.383 -2.959 0.312 1.00 41.37 H -ATOM 948 HA ASP A 949 -12.922 -3.695 1.323 1.00 43.58 H -ATOM 949 HB3 ASP A 949 -13.007 -1.429 2.337 1.00 47.36 H -ATOM 950 HB2 ASP A 949 -11.634 -0.929 1.372 1.00 47.36 H -ATOM 951 N ILE A 950 -13.024 -1.479 -1.147 1.00 42.07 N -ATOM 952 CA ILE A 950 -13.869 -0.855 -2.172 1.00 41.21 C -ATOM 953 C ILE A 950 -14.586 -1.882 -3.069 1.00 44.57 C -ATOM 954 O ILE A 950 -15.800 -1.782 -3.226 1.00 44.89 O -ATOM 955 CB ILE A 950 -13.077 0.177 -3.042 1.00 43.50 C -ATOM 956 CG1 ILE A 950 -12.782 1.451 -2.217 1.00 44.25 C -ATOM 957 CG2 ILE A 950 -13.744 0.575 -4.384 1.00 43.82 C -ATOM 958 CD1 ILE A 950 -11.746 2.391 -2.852 1.00 47.81 C -ATOM 959 H ILE A 950 -12.039 -1.252 -1.188 1.00 42.07 H -ATOM 960 HA ILE A 950 -14.650 -0.307 -1.640 1.00 41.21 H -ATOM 961 HB ILE A 950 -12.117 -0.278 -3.290 1.00 43.50 H -ATOM 962 HG13 ILE A 950 -12.448 1.192 -1.213 1.00 44.25 H -ATOM 963 HG12 ILE A 950 -13.710 1.998 -2.074 1.00 44.25 H -ATOM 964 HG21 ILE A 950 -13.173 1.340 -4.908 1.00 43.82 H -ATOM 965 HG22 ILE A 950 -13.811 -0.265 -5.075 1.00 43.82 H -ATOM 966 HG23 ILE A 950 -14.750 0.966 -4.225 1.00 43.82 H -ATOM 967 HD11 ILE A 950 -11.285 3.033 -2.102 1.00 47.81 H -ATOM 968 HD12 ILE A 950 -10.949 1.836 -3.348 1.00 47.81 H -ATOM 969 HD13 ILE A 950 -12.212 3.044 -3.590 1.00 47.81 H -ATOM 970 N LEU A 951 -13.844 -2.860 -3.612 1.00 41.27 N -ATOM 971 CA LEU A 951 -14.390 -3.889 -4.501 1.00 41.85 C -ATOM 972 C LEU A 951 -15.311 -4.898 -3.782 1.00 47.62 C -ATOM 973 O LEU A 951 -16.230 -5.416 -4.415 1.00 47.54 O -ATOM 974 CB LEU A 951 -13.222 -4.560 -5.261 1.00 41.42 C -ATOM 975 CG LEU A 951 -13.629 -5.508 -6.414 1.00 46.53 C -ATOM 976 CD1 LEU A 951 -14.442 -4.782 -7.511 1.00 46.18 C -ATOM 977 CD2 LEU A 951 -12.393 -6.227 -6.987 1.00 49.35 C -ATOM 978 H LEU A 951 -12.847 -2.893 -3.439 1.00 41.27 H -ATOM 979 HA LEU A 951 -15.014 -3.368 -5.228 1.00 41.85 H -ATOM 980 HB3 LEU A 951 -12.606 -5.108 -4.545 1.00 41.42 H -ATOM 981 HB2 LEU A 951 -12.574 -3.781 -5.670 1.00 41.42 H -ATOM 982 HG LEU A 951 -14.268 -6.292 -6.011 1.00 46.53 H -ATOM 983 HD11 LEU A 951 -14.066 -4.968 -8.516 1.00 46.18 H -ATOM 984 HD12 LEU A 951 -15.484 -5.105 -7.495 1.00 46.18 H -ATOM 985 HD13 LEU A 951 -14.438 -3.700 -7.381 1.00 46.18 H -ATOM 986 HD21 LEU A 951 -12.435 -6.350 -8.069 1.00 49.35 H -ATOM 987 HD22 LEU A 951 -11.476 -5.685 -6.762 1.00 49.35 H -ATOM 988 HD23 LEU A 951 -12.296 -7.224 -6.556 1.00 49.35 H -ATOM 989 N ARG A 952 -15.083 -5.119 -2.475 1.00 45.43 N -ATOM 990 CA ARG A 952 -15.910 -5.961 -1.608 1.00 47.25 C -ATOM 991 C ARG A 952 -17.297 -5.358 -1.297 1.00 52.09 C -ATOM 992 O ARG A 952 -18.247 -6.130 -1.161 1.00 53.68 O -ATOM 993 CB ARG A 952 -15.093 -6.319 -0.345 1.00 49.60 C -ATOM 994 CG ARG A 952 -15.848 -7.067 0.773 1.00 64.86 C -ATOM 995 CD ARG A 952 -14.945 -7.821 1.768 1.00 76.56 C -ATOM 996 NE ARG A 952 -13.891 -6.983 2.376 1.00 87.65 N -ATOM 997 CZ ARG A 952 -12.724 -7.401 2.906 1.00104.51 C -ATOM 998 NH1 ARG A 952 -12.356 -8.692 2.909 1.00 93.37 N +ATOM 947 H ASP A 949 -10.383 -2.959 0.312 1.00 41.37 H +ATOM 948 HA ASP A 949 -12.922 -3.695 1.323 1.00 43.58 H +ATOM 949 HB3 ASP A 949 -13.007 -1.429 2.337 1.00 47.36 H +ATOM 950 HB2 ASP A 949 -11.634 -0.929 1.372 1.00 47.36 H +ATOM 951 N ILE A 950 -13.024 -1.479 -1.147 1.00 42.07 N +ATOM 952 CA ILE A 950 -13.869 -0.855 -2.172 1.00 41.21 C +ATOM 953 C ILE A 950 -14.586 -1.882 -3.069 1.00 44.57 C +ATOM 954 O ILE A 950 -15.800 -1.782 -3.226 1.00 44.89 O +ATOM 955 CB ILE A 950 -13.077 0.177 -3.042 1.00 43.50 C +ATOM 956 CG1 ILE A 950 -12.782 1.451 -2.217 1.00 44.25 C +ATOM 957 CG2 ILE A 950 -13.744 0.575 -4.384 1.00 43.82 C +ATOM 958 CD1 ILE A 950 -11.746 2.391 -2.852 1.00 47.81 C +ATOM 959 H ILE A 950 -12.039 -1.252 -1.188 1.00 42.07 H +ATOM 960 HA ILE A 950 -14.650 -0.307 -1.640 1.00 41.21 H +ATOM 961 HB ILE A 950 -12.117 -0.278 -3.290 1.00 43.50 H +ATOM 962 HG13 ILE A 950 -12.448 1.192 -1.213 1.00 44.25 H +ATOM 963 HG12 ILE A 950 -13.710 1.998 -2.074 1.00 44.25 H +ATOM 964 HG21 ILE A 950 -13.173 1.340 -4.908 1.00 43.82 H +ATOM 965 HG22 ILE A 950 -13.811 -0.265 -5.075 1.00 43.82 H +ATOM 966 HG23 ILE A 950 -14.750 0.966 -4.225 1.00 43.82 H +ATOM 967 HD11 ILE A 950 -11.285 3.033 -2.102 1.00 47.81 H +ATOM 968 HD12 ILE A 950 -10.949 1.836 -3.348 1.00 47.81 H +ATOM 969 HD13 ILE A 950 -12.212 3.044 -3.590 1.00 47.81 H +ATOM 970 N LEU A 951 -13.844 -2.860 -3.612 1.00 41.27 N +ATOM 971 CA LEU A 951 -14.390 -3.889 -4.501 1.00 41.85 C +ATOM 972 C LEU A 951 -15.311 -4.898 -3.782 1.00 47.62 C +ATOM 973 O LEU A 951 -16.230 -5.416 -4.415 1.00 47.54 O +ATOM 974 CB LEU A 951 -13.222 -4.560 -5.261 1.00 41.42 C +ATOM 975 CG LEU A 951 -13.629 -5.508 -6.414 1.00 46.53 C +ATOM 976 CD1 LEU A 951 -14.442 -4.782 -7.511 1.00 46.18 C +ATOM 977 CD2 LEU A 951 -12.393 -6.227 -6.987 1.00 49.35 C +ATOM 978 H LEU A 951 -12.847 -2.893 -3.439 1.00 41.27 H +ATOM 979 HA LEU A 951 -15.014 -3.368 -5.228 1.00 41.85 H +ATOM 980 HB3 LEU A 951 -12.606 -5.108 -4.545 1.00 41.42 H +ATOM 981 HB2 LEU A 951 -12.574 -3.781 -5.670 1.00 41.42 H +ATOM 982 HG LEU A 951 -14.268 -6.292 -6.011 1.00 46.53 H +ATOM 983 HD11 LEU A 951 -14.066 -4.968 -8.516 1.00 46.18 H +ATOM 984 HD12 LEU A 951 -15.484 -5.105 -7.495 1.00 46.18 H +ATOM 985 HD13 LEU A 951 -14.438 -3.700 -7.381 1.00 46.18 H +ATOM 986 HD21 LEU A 951 -12.435 -6.350 -8.069 1.00 49.35 H +ATOM 987 HD22 LEU A 951 -11.476 -5.685 -6.762 1.00 49.35 H +ATOM 988 HD23 LEU A 951 -12.296 -7.224 -6.556 1.00 49.35 H +ATOM 989 N ARG A 952 -15.083 -5.119 -2.475 1.00 45.43 N +ATOM 990 CA ARG A 952 -15.910 -5.961 -1.608 1.00 47.25 C +ATOM 991 C ARG A 952 -17.297 -5.358 -1.297 1.00 52.09 C +ATOM 992 O ARG A 952 -18.247 -6.130 -1.161 1.00 53.68 O +ATOM 993 CB ARG A 952 -15.093 -6.319 -0.345 1.00 49.60 C +ATOM 994 CG ARG A 952 -15.848 -7.067 0.773 1.00 64.86 C +ATOM 995 CD ARG A 952 -14.945 -7.821 1.768 1.00 76.56 C +ATOM 996 NE ARG A 952 -13.891 -6.983 2.376 1.00 87.65 N +ATOM 997 CZ ARG A 952 -12.724 -7.401 2.906 1.00104.51 C +ATOM 998 NH1 ARG A 952 -12.356 -8.692 2.909 1.00 93.37 N ATOM 999 NH2 ARG A 952 -11.896 -6.504 3.452 1.00 92.17 N1+ -ATOM 1000 H ARG A 952 -14.304 -4.656 -2.027 1.00 45.43 H -ATOM 1001 HA ARG A 952 -16.098 -6.894 -2.142 1.00 47.25 H -ATOM 1002 HB3 ARG A 952 -14.699 -5.399 0.087 1.00 49.60 H -ATOM 1003 HB2 ARG A 952 -14.228 -6.908 -0.651 1.00 49.60 H -ATOM 1004 HG3 ARG A 952 -16.424 -7.837 0.258 1.00 64.86 H -ATOM 1005 HG2 ARG A 952 -16.583 -6.447 1.288 1.00 64.86 H -ATOM 1006 HD3 ARG A 952 -14.599 -8.767 1.359 1.00 76.56 H -ATOM 1007 HD2 ARG A 952 -15.568 -8.084 2.623 1.00 76.56 H -ATOM 1008 HE ARG A 952 -14.092 -5.993 2.404 1.00 87.65 H -ATOM 1009 HH12 ARG A 952 -11.480 -8.978 3.318 1.00 93.37 H -ATOM 1010 HH11 ARG A 952 -12.954 -9.383 2.479 1.00 93.37 H -ATOM 1011 HH22 ARG A 952 -12.102 -5.512 3.427 1.00 92.17 H -ATOM 1012 HH21 ARG A 952 -11.019 -6.796 3.860 1.00 92.17 H -ATOM 1013 N THR A 953 -17.405 -4.019 -1.209 1.00 47.85 N -ATOM 1014 CA THR A 953 -18.677 -3.318 -0.985 1.00 48.24 C -ATOM 1015 C THR A 953 -19.466 -3.056 -2.288 1.00 50.96 C -ATOM 1016 O THR A 953 -20.682 -2.879 -2.203 1.00 52.21 O -ATOM 1017 CB THR A 953 -18.474 -1.956 -0.266 1.00 56.81 C -ATOM 1018 OG1 THR A 953 -17.730 -1.036 -1.044 1.00 60.06 O -ATOM 1019 CG2 THR A 953 -17.848 -2.084 1.131 1.00 56.45 C -ATOM 1020 H THR A 953 -16.589 -3.433 -1.325 1.00 47.85 H -ATOM 1021 HA THR A 953 -19.311 -3.935 -0.343 1.00 48.24 H -ATOM 1022 HB THR A 953 -19.454 -1.495 -0.125 1.00 56.81 H -ATOM 1023 HG1 THR A 953 -17.586 -0.234 -0.533 1.00 60.06 H -ATOM 1024 HG21 THR A 953 -17.701 -1.106 1.590 1.00 56.45 H -ATOM 1025 HG22 THR A 953 -18.495 -2.661 1.791 1.00 56.45 H -ATOM 1026 HG23 THR A 953 -16.885 -2.588 1.104 1.00 56.45 H -ATOM 1027 N LEU A 954 -18.797 -3.055 -3.456 1.00 45.03 N -ATOM 1028 CA LEU A 954 -19.439 -2.881 -4.761 1.00 43.59 C -ATOM 1029 C LEU A 954 -20.044 -4.203 -5.262 1.00 47.51 C -ATOM 1030 O LEU A 954 -19.404 -5.251 -5.158 1.00 46.90 O -ATOM 1031 CB LEU A 954 -18.413 -2.345 -5.784 1.00 41.91 C -ATOM 1032 CG LEU A 954 -17.940 -0.893 -5.550 1.00 44.98 C -ATOM 1033 CD1 LEU A 954 -16.671 -0.602 -6.363 1.00 43.77 C -ATOM 1034 CD2 LEU A 954 -19.028 0.159 -5.826 1.00 45.62 C -ATOM 1035 H LEU A 954 -17.797 -3.200 -3.460 1.00 45.03 H -ATOM 1036 HA LEU A 954 -20.249 -2.160 -4.656 1.00 43.59 H -ATOM 1037 HB3 LEU A 954 -18.826 -2.409 -6.793 1.00 41.91 H -ATOM 1038 HB2 LEU A 954 -17.547 -3.010 -5.781 1.00 41.91 H -ATOM 1039 HG LEU A 954 -17.682 -0.790 -4.498 1.00 44.98 H -ATOM 1040 HD11 LEU A 954 -16.360 0.436 -6.252 1.00 43.77 H -ATOM 1041 HD12 LEU A 954 -15.840 -1.224 -6.032 1.00 43.77 H -ATOM 1042 HD13 LEU A 954 -16.825 -0.798 -7.424 1.00 43.77 H -ATOM 1043 HD21 LEU A 954 -18.860 1.052 -5.225 1.00 45.62 H -ATOM 1044 HD22 LEU A 954 -19.039 0.461 -6.873 1.00 45.62 H -ATOM 1045 HD23 LEU A 954 -20.025 -0.194 -5.579 1.00 45.62 H -ATOM 1046 N TYR A 955 -21.256 -4.109 -5.829 1.00 44.63 N -ATOM 1047 CA TYR A 955 -21.980 -5.223 -6.430 1.00 45.07 C -ATOM 1048 C TYR A 955 -22.878 -4.673 -7.547 1.00 45.96 C -ATOM 1049 O TYR A 955 -23.872 -4.007 -7.256 1.00 46.41 O -ATOM 1050 CB TYR A 955 -22.763 -5.996 -5.344 1.00 49.65 C -ATOM 1051 CG TYR A 955 -23.411 -7.283 -5.828 1.00 54.91 C -ATOM 1052 CD1 TYR A 955 -22.687 -8.493 -5.779 1.00 57.41 C -ATOM 1053 CD2 TYR A 955 -24.729 -7.278 -6.332 1.00 57.57 C -ATOM 1054 CE1 TYR A 955 -23.276 -9.690 -6.230 1.00 59.75 C -ATOM 1055 CE2 TYR A 955 -25.315 -8.474 -6.792 1.00 60.10 C -ATOM 1056 CZ TYR A 955 -24.590 -9.680 -6.740 1.00 68.68 C -ATOM 1057 OH TYR A 955 -25.162 -10.838 -7.182 1.00 72.06 O -ATOM 1058 H TYR A 955 -21.730 -3.215 -5.853 1.00 44.63 H -ATOM 1059 HA TYR A 955 -21.260 -5.910 -6.880 1.00 45.07 H -ATOM 1060 HB3 TYR A 955 -23.525 -5.357 -4.895 1.00 49.65 H -ATOM 1061 HB2 TYR A 955 -22.088 -6.259 -4.528 1.00 49.65 H -ATOM 1062 HD1 TYR A 955 -21.676 -8.505 -5.398 1.00 57.41 H -ATOM 1063 HD2 TYR A 955 -25.291 -6.357 -6.374 1.00 57.57 H -ATOM 1064 HE1 TYR A 955 -22.715 -10.611 -6.186 1.00 59.75 H -ATOM 1065 HE2 TYR A 955 -26.323 -8.463 -7.181 1.00 60.10 H -ATOM 1066 HH TYR A 955 -24.592 -11.603 -7.083 1.00 72.06 H -ATOM 1067 N HIS A 956 -22.503 -4.959 -8.803 1.00 39.68 N -ATOM 1068 CA HIS A 956 -23.214 -4.526 -10.006 1.00 38.26 C -ATOM 1069 C HIS A 956 -22.881 -5.467 -11.171 1.00 41.07 C -ATOM 1070 O HIS A 956 -21.788 -6.034 -11.207 1.00 39.48 O -ATOM 1071 CB HIS A 956 -22.830 -3.065 -10.334 1.00 37.69 C -ATOM 1072 CG HIS A 956 -23.823 -2.334 -11.199 1.00 40.30 C -ATOM 1073 ND1 HIS A 956 -23.673 -2.217 -12.584 1.00 40.74 N -ATOM 1074 CD2 HIS A 956 -24.986 -1.693 -10.822 1.00 42.24 C -ATOM 1075 CE1 HIS A 956 -24.729 -1.521 -12.983 1.00 40.29 C -ATOM 1076 NE2 HIS A 956 -25.539 -1.181 -11.982 1.00 41.53 N -ATOM 1077 H HIS A 956 -21.671 -5.515 -8.961 1.00 39.68 H -ATOM 1078 HA HIS A 956 -24.285 -4.588 -9.803 1.00 38.26 H -ATOM 1079 HB3 HIS A 956 -21.848 -3.018 -10.807 1.00 37.69 H -ATOM 1080 HB2 HIS A 956 -22.740 -2.493 -9.414 1.00 37.69 H -ATOM 1081 HD2 HIS A 956 -25.444 -1.565 -9.853 1.00 42.24 H -ATOM 1082 HE1 HIS A 956 -24.911 -1.249 -14.010 1.00 40.29 H -ATOM 1083 HE2 HIS A 956 -26.396 -0.652 -12.059 1.00 41.53 H -ATOM 1084 N GLU A 957 -23.816 -5.578 -12.130 1.00 37.79 N -ATOM 1085 CA GLU A 957 -23.647 -6.353 -13.363 1.00 37.07 C -ATOM 1086 C GLU A 957 -22.575 -5.797 -14.324 1.00 38.36 C -ATOM 1087 O GLU A 957 -22.065 -6.566 -15.140 1.00 38.29 O -ATOM 1088 CB GLU A 957 -25.002 -6.521 -14.084 1.00 39.83 C -ATOM 1089 CG GLU A 957 -25.758 -5.201 -14.383 1.00 51.33 C -ATOM 1090 CD GLU A 957 -26.961 -5.326 -15.337 1.00 75.08 C -ATOM 1091 OE1 GLU A 957 -27.734 -4.343 -15.384 1.00 76.02 O +ATOM 1000 H ARG A 952 -14.304 -4.656 -2.027 1.00 45.43 H +ATOM 1001 HA ARG A 952 -16.098 -6.894 -2.142 1.00 47.25 H +ATOM 1002 HB3 ARG A 952 -14.699 -5.399 0.087 1.00 49.60 H +ATOM 1003 HB2 ARG A 952 -14.228 -6.908 -0.651 1.00 49.60 H +ATOM 1004 HG3 ARG A 952 -16.424 -7.837 0.258 1.00 64.86 H +ATOM 1005 HG2 ARG A 952 -16.583 -6.447 1.288 1.00 64.86 H +ATOM 1006 HD3 ARG A 952 -14.599 -8.767 1.359 1.00 76.56 H +ATOM 1007 HD2 ARG A 952 -15.568 -8.084 2.623 1.00 76.56 H +ATOM 1008 HE ARG A 952 -14.092 -5.993 2.404 1.00 87.65 H +ATOM 1009 HH12 ARG A 952 -11.480 -8.978 3.318 1.00 93.37 H +ATOM 1010 HH11 ARG A 952 -12.954 -9.383 2.479 1.00 93.37 H +ATOM 1011 HH22 ARG A 952 -12.102 -5.512 3.427 1.00 92.17 H +ATOM 1012 HH21 ARG A 952 -11.019 -6.796 3.860 1.00 92.17 H +ATOM 1013 N THR A 953 -17.405 -4.019 -1.209 1.00 47.85 N +ATOM 1014 CA THR A 953 -18.677 -3.318 -0.985 1.00 48.24 C +ATOM 1015 C THR A 953 -19.466 -3.056 -2.288 1.00 50.96 C +ATOM 1016 O THR A 953 -20.682 -2.879 -2.203 1.00 52.21 O +ATOM 1017 CB THR A 953 -18.474 -1.956 -0.266 1.00 56.81 C +ATOM 1018 OG1 THR A 953 -17.730 -1.036 -1.044 1.00 60.06 O +ATOM 1019 CG2 THR A 953 -17.848 -2.084 1.131 1.00 56.45 C +ATOM 1020 H THR A 953 -16.589 -3.433 -1.325 1.00 47.85 H +ATOM 1021 HA THR A 953 -19.311 -3.935 -0.343 1.00 48.24 H +ATOM 1022 HB THR A 953 -19.454 -1.495 -0.125 1.00 56.81 H +ATOM 1023 HG1 THR A 953 -17.586 -0.234 -0.533 1.00 60.06 H +ATOM 1024 HG21 THR A 953 -17.701 -1.106 1.590 1.00 56.45 H +ATOM 1025 HG22 THR A 953 -18.495 -2.661 1.791 1.00 56.45 H +ATOM 1026 HG23 THR A 953 -16.885 -2.588 1.104 1.00 56.45 H +ATOM 1027 N LEU A 954 -18.797 -3.055 -3.456 1.00 45.03 N +ATOM 1028 CA LEU A 954 -19.439 -2.881 -4.761 1.00 43.59 C +ATOM 1029 C LEU A 954 -20.044 -4.203 -5.262 1.00 47.51 C +ATOM 1030 O LEU A 954 -19.404 -5.251 -5.158 1.00 46.90 O +ATOM 1031 CB LEU A 954 -18.413 -2.345 -5.784 1.00 41.91 C +ATOM 1032 CG LEU A 954 -17.940 -0.893 -5.550 1.00 44.98 C +ATOM 1033 CD1 LEU A 954 -16.671 -0.602 -6.363 1.00 43.77 C +ATOM 1034 CD2 LEU A 954 -19.028 0.159 -5.826 1.00 45.62 C +ATOM 1035 H LEU A 954 -17.797 -3.200 -3.460 1.00 45.03 H +ATOM 1036 HA LEU A 954 -20.249 -2.160 -4.656 1.00 43.59 H +ATOM 1037 HB3 LEU A 954 -18.826 -2.409 -6.793 1.00 41.91 H +ATOM 1038 HB2 LEU A 954 -17.547 -3.010 -5.781 1.00 41.91 H +ATOM 1039 HG LEU A 954 -17.682 -0.790 -4.498 1.00 44.98 H +ATOM 1040 HD11 LEU A 954 -16.360 0.436 -6.252 1.00 43.77 H +ATOM 1041 HD12 LEU A 954 -15.840 -1.224 -6.032 1.00 43.77 H +ATOM 1042 HD13 LEU A 954 -16.825 -0.798 -7.424 1.00 43.77 H +ATOM 1043 HD21 LEU A 954 -18.860 1.052 -5.225 1.00 45.62 H +ATOM 1044 HD22 LEU A 954 -19.039 0.461 -6.873 1.00 45.62 H +ATOM 1045 HD23 LEU A 954 -20.025 -0.194 -5.579 1.00 45.62 H +ATOM 1046 N TYR A 955 -21.256 -4.109 -5.829 1.00 44.63 N +ATOM 1047 CA TYR A 955 -21.980 -5.223 -6.430 1.00 45.07 C +ATOM 1048 C TYR A 955 -22.878 -4.673 -7.547 1.00 45.96 C +ATOM 1049 O TYR A 955 -23.872 -4.007 -7.256 1.00 46.41 O +ATOM 1050 CB TYR A 955 -22.763 -5.996 -5.344 1.00 49.65 C +ATOM 1051 CG TYR A 955 -23.411 -7.283 -5.828 1.00 54.91 C +ATOM 1052 CD1 TYR A 955 -22.687 -8.493 -5.779 1.00 57.41 C +ATOM 1053 CD2 TYR A 955 -24.729 -7.278 -6.332 1.00 57.57 C +ATOM 1054 CE1 TYR A 955 -23.276 -9.690 -6.230 1.00 59.75 C +ATOM 1055 CE2 TYR A 955 -25.315 -8.474 -6.792 1.00 60.10 C +ATOM 1056 CZ TYR A 955 -24.590 -9.680 -6.740 1.00 68.68 C +ATOM 1057 OH TYR A 955 -25.162 -10.838 -7.182 1.00 72.06 O +ATOM 1058 H TYR A 955 -21.730 -3.215 -5.853 1.00 44.63 H +ATOM 1059 HA TYR A 955 -21.260 -5.910 -6.880 1.00 45.07 H +ATOM 1060 HB3 TYR A 955 -23.525 -5.357 -4.895 1.00 49.65 H +ATOM 1061 HB2 TYR A 955 -22.088 -6.259 -4.528 1.00 49.65 H +ATOM 1062 HD1 TYR A 955 -21.676 -8.505 -5.398 1.00 57.41 H +ATOM 1063 HD2 TYR A 955 -25.291 -6.357 -6.374 1.00 57.57 H +ATOM 1064 HE1 TYR A 955 -22.715 -10.611 -6.186 1.00 59.75 H +ATOM 1065 HE2 TYR A 955 -26.323 -8.463 -7.181 1.00 60.10 H +ATOM 1066 HH TYR A 955 -24.592 -11.603 -7.083 1.00 72.06 H +ATOM 1067 N HIS A 956 -22.503 -4.959 -8.803 1.00 39.68 N +ATOM 1068 CA HIS A 956 -23.214 -4.526 -10.006 1.00 38.26 C +ATOM 1069 C HIS A 956 -22.881 -5.467 -11.171 1.00 41.07 C +ATOM 1070 O HIS A 956 -21.788 -6.034 -11.207 1.00 39.48 O +ATOM 1071 CB HIS A 956 -22.830 -3.065 -10.334 1.00 37.69 C +ATOM 1072 CG HIS A 956 -23.823 -2.334 -11.199 1.00 40.30 C +ATOM 1073 ND1 HIS A 956 -23.673 -2.217 -12.584 1.00 40.74 N +ATOM 1074 CD2 HIS A 956 -24.986 -1.693 -10.822 1.00 42.24 C +ATOM 1075 CE1 HIS A 956 -24.729 -1.521 -12.983 1.00 40.29 C +ATOM 1076 NE2 HIS A 956 -25.539 -1.181 -11.982 1.00 41.53 N +ATOM 1077 H HIS A 956 -21.671 -5.515 -8.961 1.00 39.68 H +ATOM 1078 HA HIS A 956 -24.285 -4.588 -9.803 1.00 38.26 H +ATOM 1079 HB3 HIS A 956 -21.848 -3.018 -10.807 1.00 37.69 H +ATOM 1080 HB2 HIS A 956 -22.740 -2.493 -9.414 1.00 37.69 H +ATOM 1081 HD2 HIS A 956 -25.444 -1.565 -9.853 1.00 42.24 H +ATOM 1082 HE1 HIS A 956 -24.911 -1.249 -14.010 1.00 40.29 H +ATOM 1083 HE2 HIS A 956 -26.396 -0.652 -12.059 1.00 41.53 H +ATOM 1084 N GLU A 957 -23.816 -5.578 -12.130 1.00 37.79 N +ATOM 1085 CA GLU A 957 -23.647 -6.353 -13.363 1.00 37.07 C +ATOM 1086 C GLU A 957 -22.575 -5.797 -14.324 1.00 38.36 C +ATOM 1087 O GLU A 957 -22.065 -6.566 -15.140 1.00 38.29 O +ATOM 1088 CB GLU A 957 -25.002 -6.521 -14.084 1.00 39.83 C +ATOM 1089 CG GLU A 957 -25.758 -5.201 -14.383 1.00 51.33 C +ATOM 1090 CD GLU A 957 -26.961 -5.326 -15.337 1.00 75.08 C +ATOM 1091 OE1 GLU A 957 -27.734 -4.343 -15.384 1.00 76.02 O ATOM 1092 OE2 GLU A 957 -27.101 -6.369 -16.016 1.00 61.54 O1- -ATOM 1093 H GLU A 957 -24.685 -5.071 -12.043 1.00 37.79 H -ATOM 1094 HA GLU A 957 -23.310 -7.350 -13.072 1.00 37.07 H -ATOM 1095 HB3 GLU A 957 -25.643 -7.179 -13.495 1.00 39.83 H -ATOM 1096 HB2 GLU A 957 -24.817 -7.057 -15.016 1.00 39.83 H -ATOM 1097 HG3 GLU A 957 -25.074 -4.476 -14.820 1.00 51.33 H -ATOM 1098 HG2 GLU A 957 -26.103 -4.761 -13.446 1.00 51.33 H -ATOM 1099 N HIS A 958 -22.251 -4.497 -14.202 1.00 33.06 N -ATOM 1100 CA HIS A 958 -21.248 -3.795 -15.007 1.00 30.23 C -ATOM 1101 C HIS A 958 -20.035 -3.354 -14.172 1.00 34.52 C -ATOM 1102 O HIS A 958 -19.356 -2.397 -14.543 1.00 33.24 O -ATOM 1103 CB HIS A 958 -21.902 -2.634 -15.784 1.00 29.49 C -ATOM 1104 CG HIS A 958 -23.101 -3.035 -16.607 1.00 32.84 C -ATOM 1105 ND1 HIS A 958 -23.102 -4.140 -17.441 1.00 34.50 N -ATOM 1106 CD2 HIS A 958 -24.371 -2.512 -16.690 1.00 35.61 C -ATOM 1107 CE1 HIS A 958 -24.330 -4.251 -17.949 1.00 34.74 C -ATOM 1108 NE2 HIS A 958 -25.150 -3.291 -17.543 1.00 35.88 N -ATOM 1109 H HIS A 958 -22.732 -3.932 -13.515 1.00 33.06 H -ATOM 1110 HA HIS A 958 -20.843 -4.487 -15.744 1.00 30.23 H -ATOM 1111 HB3 HIS A 958 -21.173 -2.190 -16.463 1.00 29.49 H -ATOM 1112 HB2 HIS A 958 -22.209 -1.845 -15.097 1.00 29.49 H -ATOM 1113 HD1 HIS A 958 -22.316 -4.751 -17.619 1.00 34.50 H -ATOM 1114 HD2 HIS A 958 -24.792 -1.657 -16.189 1.00 35.61 H -ATOM 1115 HE1 HIS A 958 -24.629 -5.033 -18.632 1.00 34.74 H -ATOM 1116 N ILE A 959 -19.748 -4.104 -13.099 1.00 33.55 N -ATOM 1117 CA ILE A 959 -18.501 -4.070 -12.338 1.00 33.44 C -ATOM 1118 C ILE A 959 -18.043 -5.531 -12.151 1.00 38.25 C -ATOM 1119 O ILE A 959 -18.890 -6.408 -11.969 1.00 38.75 O -ATOM 1120 CB ILE A 959 -18.682 -3.354 -10.957 1.00 37.20 C -ATOM 1121 CG1 ILE A 959 -18.889 -1.832 -11.169 1.00 36.98 C -ATOM 1122 CG2 ILE A 959 -17.533 -3.599 -9.952 1.00 38.30 C -ATOM 1123 CD1 ILE A 959 -19.214 -1.037 -9.897 1.00 43.20 C -ATOM 1124 H ILE A 959 -20.370 -4.864 -12.857 1.00 33.55 H -ATOM 1125 HA ILE A 959 -17.735 -3.550 -12.912 1.00 33.44 H -ATOM 1126 HB ILE A 959 -19.591 -3.744 -10.497 1.00 37.20 H -ATOM 1127 HG13 ILE A 959 -19.697 -1.658 -11.879 1.00 36.98 H -ATOM 1128 HG12 ILE A 959 -17.996 -1.407 -11.627 1.00 36.98 H -ATOM 1129 HG21 ILE A 959 -17.652 -3.020 -9.037 1.00 38.30 H -ATOM 1130 HG22 ILE A 959 -17.485 -4.639 -9.634 1.00 38.30 H -ATOM 1131 HG23 ILE A 959 -16.569 -3.339 -10.386 1.00 38.30 H -ATOM 1132 HD11 ILE A 959 -19.708 -0.099 -10.152 1.00 43.20 H -ATOM 1133 HD12 ILE A 959 -19.873 -1.596 -9.232 1.00 43.20 H -ATOM 1134 HD13 ILE A 959 -18.310 -0.782 -9.345 1.00 43.20 H -ATOM 1135 N ILE A 960 -16.718 -5.772 -12.203 1.00 34.04 N -ATOM 1136 CA ILE A 960 -16.106 -7.087 -11.974 1.00 34.30 C -ATOM 1137 C ILE A 960 -16.407 -7.597 -10.547 1.00 39.83 C -ATOM 1138 O ILE A 960 -16.175 -6.875 -9.576 1.00 39.81 O -ATOM 1139 CB ILE A 960 -14.565 -7.080 -12.229 1.00 35.69 C -ATOM 1140 CG1 ILE A 960 -13.989 -8.518 -12.265 1.00 36.05 C -ATOM 1141 CG2 ILE A 960 -13.760 -6.195 -11.249 1.00 35.48 C -ATOM 1142 CD1 ILE A 960 -12.573 -8.639 -12.854 1.00 37.96 C -ATOM 1143 H ILE A 960 -16.078 -5.006 -12.373 1.00 34.04 H -ATOM 1144 HA ILE A 960 -16.564 -7.769 -12.694 1.00 34.30 H -ATOM 1145 HB ILE A 960 -14.426 -6.656 -13.225 1.00 35.69 H -ATOM 1146 HG13 ILE A 960 -14.651 -9.150 -12.857 1.00 36.05 H -ATOM 1147 HG12 ILE A 960 -13.996 -8.948 -11.263 1.00 36.05 H -ATOM 1148 HG21 ILE A 960 -12.740 -6.036 -11.596 1.00 35.48 H -ATOM 1149 HG22 ILE A 960 -14.216 -5.213 -11.131 1.00 35.48 H -ATOM 1150 HG23 ILE A 960 -13.684 -6.649 -10.261 1.00 35.48 H -ATOM 1151 HD11 ILE A 960 -11.939 -9.262 -12.223 1.00 37.96 H -ATOM 1152 HD12 ILE A 960 -12.601 -9.102 -13.839 1.00 37.96 H -ATOM 1153 HD13 ILE A 960 -12.075 -7.677 -12.968 1.00 37.96 H -ATOM 1154 N LYS A 961 -16.985 -8.803 -10.455 1.00 38.47 N -ATOM 1155 CA LYS A 961 -17.509 -9.333 -9.201 1.00 40.15 C -ATOM 1156 C LYS A 961 -16.382 -9.868 -8.306 1.00 44.21 C -ATOM 1157 O LYS A 961 -15.551 -10.659 -8.757 1.00 42.58 O -ATOM 1158 CB LYS A 961 -18.572 -10.415 -9.475 1.00 43.99 C -ATOM 1159 CG LYS A 961 -19.529 -10.613 -8.282 1.00 65.82 C -ATOM 1160 CD LYS A 961 -20.373 -11.892 -8.363 1.00 82.27 C -ATOM 1161 CE LYS A 961 -19.586 -13.144 -7.940 1.00 98.09 C +ATOM 1093 H GLU A 957 -24.685 -5.071 -12.043 1.00 37.79 H +ATOM 1094 HA GLU A 957 -23.310 -7.350 -13.072 1.00 37.07 H +ATOM 1095 HB3 GLU A 957 -25.643 -7.179 -13.495 1.00 39.83 H +ATOM 1096 HB2 GLU A 957 -24.817 -7.057 -15.016 1.00 39.83 H +ATOM 1097 HG3 GLU A 957 -25.074 -4.476 -14.820 1.00 51.33 H +ATOM 1098 HG2 GLU A 957 -26.103 -4.761 -13.446 1.00 51.33 H +ATOM 1099 N HIS A 958 -22.251 -4.497 -14.202 1.00 33.06 N +ATOM 1100 CA HIS A 958 -21.248 -3.795 -15.007 1.00 30.23 C +ATOM 1101 C HIS A 958 -20.035 -3.354 -14.172 1.00 34.52 C +ATOM 1102 O HIS A 958 -19.356 -2.397 -14.543 1.00 33.24 O +ATOM 1103 CB HIS A 958 -21.902 -2.634 -15.784 1.00 29.49 C +ATOM 1104 CG HIS A 958 -23.101 -3.035 -16.607 1.00 32.84 C +ATOM 1105 ND1 HIS A 958 -23.102 -4.140 -17.441 1.00 34.50 N +ATOM 1106 CD2 HIS A 958 -24.371 -2.512 -16.690 1.00 35.61 C +ATOM 1107 CE1 HIS A 958 -24.330 -4.251 -17.949 1.00 34.74 C +ATOM 1108 NE2 HIS A 958 -25.150 -3.291 -17.543 1.00 35.88 N +ATOM 1109 H HIS A 958 -22.732 -3.932 -13.515 1.00 33.06 H +ATOM 1110 HA HIS A 958 -20.843 -4.487 -15.744 1.00 30.23 H +ATOM 1111 HB3 HIS A 958 -21.173 -2.190 -16.463 1.00 29.49 H +ATOM 1112 HB2 HIS A 958 -22.209 -1.845 -15.097 1.00 29.49 H +ATOM 1113 HD1 HIS A 958 -22.316 -4.751 -17.619 1.00 34.50 H +ATOM 1114 HD2 HIS A 958 -24.792 -1.657 -16.189 1.00 35.61 H +ATOM 1115 HE1 HIS A 958 -24.629 -5.033 -18.632 1.00 34.74 H +ATOM 1116 N ILE A 959 -19.748 -4.104 -13.099 1.00 33.55 N +ATOM 1117 CA ILE A 959 -18.501 -4.070 -12.338 1.00 33.44 C +ATOM 1118 C ILE A 959 -18.043 -5.531 -12.151 1.00 38.25 C +ATOM 1119 O ILE A 959 -18.890 -6.408 -11.969 1.00 38.75 O +ATOM 1120 CB ILE A 959 -18.682 -3.354 -10.957 1.00 37.20 C +ATOM 1121 CG1 ILE A 959 -18.889 -1.832 -11.169 1.00 36.98 C +ATOM 1122 CG2 ILE A 959 -17.533 -3.599 -9.952 1.00 38.30 C +ATOM 1123 CD1 ILE A 959 -19.214 -1.037 -9.897 1.00 43.20 C +ATOM 1124 H ILE A 959 -20.370 -4.864 -12.857 1.00 33.55 H +ATOM 1125 HA ILE A 959 -17.735 -3.550 -12.912 1.00 33.44 H +ATOM 1126 HB ILE A 959 -19.591 -3.744 -10.497 1.00 37.20 H +ATOM 1127 HG13 ILE A 959 -19.697 -1.658 -11.879 1.00 36.98 H +ATOM 1128 HG12 ILE A 959 -17.996 -1.407 -11.627 1.00 36.98 H +ATOM 1129 HG21 ILE A 959 -17.652 -3.020 -9.037 1.00 38.30 H +ATOM 1130 HG22 ILE A 959 -17.485 -4.639 -9.634 1.00 38.30 H +ATOM 1131 HG23 ILE A 959 -16.569 -3.339 -10.386 1.00 38.30 H +ATOM 1132 HD11 ILE A 959 -19.708 -0.099 -10.152 1.00 43.20 H +ATOM 1133 HD12 ILE A 959 -19.873 -1.596 -9.232 1.00 43.20 H +ATOM 1134 HD13 ILE A 959 -18.310 -0.782 -9.345 1.00 43.20 H +ATOM 1135 N ILE A 960 -16.718 -5.772 -12.203 1.00 34.04 N +ATOM 1136 CA ILE A 960 -16.106 -7.087 -11.974 1.00 34.30 C +ATOM 1137 C ILE A 960 -16.407 -7.597 -10.547 1.00 39.83 C +ATOM 1138 O ILE A 960 -16.175 -6.875 -9.576 1.00 39.81 O +ATOM 1139 CB ILE A 960 -14.565 -7.080 -12.229 1.00 35.69 C +ATOM 1140 CG1 ILE A 960 -13.989 -8.518 -12.265 1.00 36.05 C +ATOM 1141 CG2 ILE A 960 -13.760 -6.195 -11.249 1.00 35.48 C +ATOM 1142 CD1 ILE A 960 -12.573 -8.639 -12.854 1.00 37.96 C +ATOM 1143 H ILE A 960 -16.078 -5.006 -12.373 1.00 34.04 H +ATOM 1144 HA ILE A 960 -16.564 -7.769 -12.694 1.00 34.30 H +ATOM 1145 HB ILE A 960 -14.426 -6.656 -13.225 1.00 35.69 H +ATOM 1146 HG13 ILE A 960 -14.651 -9.150 -12.857 1.00 36.05 H +ATOM 1147 HG12 ILE A 960 -13.996 -8.948 -11.263 1.00 36.05 H +ATOM 1148 HG21 ILE A 960 -12.740 -6.036 -11.596 1.00 35.48 H +ATOM 1149 HG22 ILE A 960 -14.216 -5.213 -11.131 1.00 35.48 H +ATOM 1150 HG23 ILE A 960 -13.684 -6.649 -10.261 1.00 35.48 H +ATOM 1151 HD11 ILE A 960 -11.939 -9.262 -12.223 1.00 37.96 H +ATOM 1152 HD12 ILE A 960 -12.601 -9.102 -13.839 1.00 37.96 H +ATOM 1153 HD13 ILE A 960 -12.075 -7.677 -12.968 1.00 37.96 H +ATOM 1154 N LYS A 961 -16.985 -8.803 -10.455 1.00 38.47 N +ATOM 1155 CA LYS A 961 -17.509 -9.333 -9.201 1.00 40.15 C +ATOM 1156 C LYS A 961 -16.382 -9.868 -8.306 1.00 44.21 C +ATOM 1157 O LYS A 961 -15.551 -10.659 -8.757 1.00 42.58 O +ATOM 1158 CB LYS A 961 -18.572 -10.415 -9.475 1.00 43.99 C +ATOM 1159 CG LYS A 961 -19.529 -10.613 -8.282 1.00 65.82 C +ATOM 1160 CD LYS A 961 -20.373 -11.892 -8.363 1.00 82.27 C +ATOM 1161 CE LYS A 961 -19.586 -13.144 -7.940 1.00 98.09 C ATOM 1162 NZ LYS A 961 -20.437 -14.346 -7.953 1.00108.33 N1+ -ATOM 1163 H LYS A 961 -17.162 -9.351 -11.289 1.00 38.47 H -ATOM 1164 HA LYS A 961 -18.007 -8.515 -8.676 1.00 40.15 H -ATOM 1165 HB3 LYS A 961 -18.087 -11.350 -9.755 1.00 43.99 H -ATOM 1166 HB2 LYS A 961 -19.180 -10.126 -10.333 1.00 43.99 H -ATOM 1167 HG3 LYS A 961 -20.200 -9.754 -8.235 1.00 65.82 H -ATOM 1168 HG2 LYS A 961 -18.984 -10.607 -7.338 1.00 65.82 H -ATOM 1169 HD3 LYS A 961 -20.744 -12.013 -9.382 1.00 82.27 H -ATOM 1170 HD2 LYS A 961 -21.255 -11.771 -7.732 1.00 82.27 H -ATOM 1171 HE3 LYS A 961 -19.189 -13.016 -6.932 1.00 98.09 H -ATOM 1172 HE2 LYS A 961 -18.734 -13.309 -8.600 1.00 98.09 H -ATOM 1173 HZ1 LYS A 961 -20.781 -14.504 -8.890 1.00108.33 H -ATOM 1174 HZ2 LYS A 961 -19.898 -15.146 -7.651 1.00108.33 H -ATOM 1175 HZ3 LYS A 961 -21.218 -14.215 -7.326 1.00108.33 H -ATOM 1176 N TYR A 962 -16.429 -9.442 -7.036 1.00 42.43 N -ATOM 1177 CA TYR A 962 -15.611 -9.940 -5.938 1.00 43.53 C -ATOM 1178 C TYR A 962 -16.005 -11.389 -5.596 1.00 47.09 C -ATOM 1179 O TYR A 962 -17.144 -11.624 -5.191 1.00 48.07 O -ATOM 1180 CB TYR A 962 -15.810 -8.977 -4.746 1.00 46.00 C -ATOM 1181 CG TYR A 962 -15.059 -9.322 -3.474 1.00 48.99 C -ATOM 1182 CD1 TYR A 962 -13.701 -8.970 -3.344 1.00 50.72 C -ATOM 1183 CD2 TYR A 962 -15.717 -9.979 -2.412 1.00 51.43 C -ATOM 1184 CE1 TYR A 962 -12.998 -9.289 -2.166 1.00 52.08 C -ATOM 1185 CE2 TYR A 962 -15.015 -10.294 -1.234 1.00 53.15 C -ATOM 1186 CZ TYR A 962 -13.652 -9.960 -1.116 1.00 59.98 C -ATOM 1187 OH TYR A 962 -12.962 -10.301 0.010 1.00 63.78 O -ATOM 1188 H TYR A 962 -17.143 -8.777 -6.774 1.00 42.43 H -ATOM 1189 HA TYR A 962 -14.563 -9.908 -6.243 1.00 43.53 H -ATOM 1190 HB3 TYR A 962 -16.872 -8.900 -4.504 1.00 46.00 H -ATOM 1191 HB2 TYR A 962 -15.510 -7.972 -5.043 1.00 46.00 H -ATOM 1192 HD1 TYR A 962 -13.200 -8.455 -4.150 1.00 50.72 H -ATOM 1193 HD2 TYR A 962 -16.759 -10.248 -2.503 1.00 51.43 H -ATOM 1194 HE1 TYR A 962 -11.956 -9.026 -2.073 1.00 52.08 H -ATOM 1195 HE2 TYR A 962 -15.520 -10.808 -0.429 1.00 53.15 H -ATOM 1196 HH TYR A 962 -12.022 -10.110 -0.061 1.00 63.78 H -ATOM 1197 N LYS A 963 -15.059 -12.325 -5.770 1.00 42.37 N -ATOM 1198 CA LYS A 963 -15.207 -13.725 -5.363 1.00 42.56 C -ATOM 1199 C LYS A 963 -14.896 -13.911 -3.868 1.00 48.47 C -ATOM 1200 O LYS A 963 -15.621 -14.644 -3.197 1.00 50.00 O -ATOM 1201 CB LYS A 963 -14.278 -14.612 -6.217 1.00 43.06 C -ATOM 1202 CG LYS A 963 -14.768 -14.924 -7.643 1.00 48.30 C -ATOM 1203 CD LYS A 963 -15.649 -16.181 -7.740 1.00 61.25 C -ATOM 1204 CE LYS A 963 -15.981 -16.553 -9.198 1.00 72.82 C +ATOM 1163 H LYS A 961 -17.162 -9.351 -11.289 1.00 38.47 H +ATOM 1164 HA LYS A 961 -18.007 -8.515 -8.676 1.00 40.15 H +ATOM 1165 HB3 LYS A 961 -18.087 -11.350 -9.755 1.00 43.99 H +ATOM 1166 HB2 LYS A 961 -19.180 -10.126 -10.333 1.00 43.99 H +ATOM 1167 HG3 LYS A 961 -20.200 -9.754 -8.235 1.00 65.82 H +ATOM 1168 HG2 LYS A 961 -18.984 -10.607 -7.338 1.00 65.82 H +ATOM 1169 HD3 LYS A 961 -20.744 -12.013 -9.382 1.00 82.27 H +ATOM 1170 HD2 LYS A 961 -21.255 -11.771 -7.732 1.00 82.27 H +ATOM 1171 HE3 LYS A 961 -19.189 -13.016 -6.932 1.00 98.09 H +ATOM 1172 HE2 LYS A 961 -18.734 -13.309 -8.600 1.00 98.09 H +ATOM 1173 HZ1 LYS A 961 -20.781 -14.504 -8.890 1.00108.33 H +ATOM 1174 HZ2 LYS A 961 -19.898 -15.146 -7.651 1.00108.33 H +ATOM 1175 HZ3 LYS A 961 -21.218 -14.215 -7.326 1.00108.33 H +ATOM 1176 N TYR A 962 -16.429 -9.442 -7.036 1.00 42.43 N +ATOM 1177 CA TYR A 962 -15.611 -9.940 -5.938 1.00 43.53 C +ATOM 1178 C TYR A 962 -16.005 -11.389 -5.596 1.00 47.09 C +ATOM 1179 O TYR A 962 -17.144 -11.624 -5.191 1.00 48.07 O +ATOM 1180 CB TYR A 962 -15.810 -8.977 -4.746 1.00 46.00 C +ATOM 1181 CG TYR A 962 -15.059 -9.322 -3.474 1.00 48.99 C +ATOM 1182 CD1 TYR A 962 -13.701 -8.970 -3.344 1.00 50.72 C +ATOM 1183 CD2 TYR A 962 -15.717 -9.979 -2.412 1.00 51.43 C +ATOM 1184 CE1 TYR A 962 -12.998 -9.289 -2.166 1.00 52.08 C +ATOM 1185 CE2 TYR A 962 -15.015 -10.294 -1.234 1.00 53.15 C +ATOM 1186 CZ TYR A 962 -13.652 -9.960 -1.116 1.00 59.98 C +ATOM 1187 OH TYR A 962 -12.962 -10.301 0.010 1.00 63.78 O +ATOM 1188 H TYR A 962 -17.143 -8.777 -6.774 1.00 42.43 H +ATOM 1189 HA TYR A 962 -14.563 -9.908 -6.243 1.00 43.53 H +ATOM 1190 HB3 TYR A 962 -16.872 -8.900 -4.504 1.00 46.00 H +ATOM 1191 HB2 TYR A 962 -15.510 -7.972 -5.043 1.00 46.00 H +ATOM 1192 HD1 TYR A 962 -13.200 -8.455 -4.150 1.00 50.72 H +ATOM 1193 HD2 TYR A 962 -16.759 -10.248 -2.503 1.00 51.43 H +ATOM 1194 HE1 TYR A 962 -11.956 -9.026 -2.073 1.00 52.08 H +ATOM 1195 HE2 TYR A 962 -15.520 -10.808 -0.429 1.00 53.15 H +ATOM 1196 HH TYR A 962 -12.022 -10.110 -0.061 1.00 63.78 H +ATOM 1197 N LYS A 963 -15.059 -12.325 -5.770 1.00 42.37 N +ATOM 1198 CA LYS A 963 -15.207 -13.725 -5.363 1.00 42.56 C +ATOM 1199 C LYS A 963 -14.896 -13.911 -3.868 1.00 48.47 C +ATOM 1200 O LYS A 963 -15.621 -14.644 -3.197 1.00 50.00 O +ATOM 1201 CB LYS A 963 -14.278 -14.612 -6.217 1.00 43.06 C +ATOM 1202 CG LYS A 963 -14.768 -14.924 -7.643 1.00 48.30 C +ATOM 1203 CD LYS A 963 -15.649 -16.181 -7.740 1.00 61.25 C +ATOM 1204 CE LYS A 963 -15.981 -16.553 -9.198 1.00 72.82 C ATOM 1205 NZ LYS A 963 -16.609 -17.883 -9.309 1.00 84.70 N1+ -ATOM 1206 H LYS A 963 -14.147 -12.057 -6.113 1.00 42.37 H -ATOM 1207 HA LYS A 963 -16.237 -14.042 -5.537 1.00 42.56 H -ATOM 1208 HB3 LYS A 963 -14.089 -15.559 -5.714 1.00 43.06 H -ATOM 1209 HB2 LYS A 963 -13.307 -14.128 -6.275 1.00 43.06 H -ATOM 1210 HG3 LYS A 963 -13.891 -15.082 -8.269 1.00 48.30 H -ATOM 1211 HG2 LYS A 963 -15.290 -14.063 -8.063 1.00 48.30 H -ATOM 1212 HD3 LYS A 963 -16.571 -16.021 -7.177 1.00 61.25 H -ATOM 1213 HD2 LYS A 963 -15.134 -17.013 -7.256 1.00 61.25 H -ATOM 1214 HE3 LYS A 963 -15.072 -16.570 -9.801 1.00 72.82 H -ATOM 1215 HE2 LYS A 963 -16.637 -15.803 -9.640 1.00 72.82 H -ATOM 1216 HZ1 LYS A 963 -17.477 -17.900 -8.792 1.00 84.70 H -ATOM 1217 HZ2 LYS A 963 -16.794 -18.093 -10.280 1.00 84.70 H -ATOM 1218 HZ3 LYS A 963 -15.985 -18.585 -8.937 1.00 84.70 H -ATOM 1219 N GLY A 964 -13.829 -13.257 -3.383 1.00 44.37 N -ATOM 1220 CA GLY A 964 -13.323 -13.424 -2.026 1.00 45.35 C -ATOM 1221 C GLY A 964 -11.877 -12.921 -1.975 1.00 49.58 C -ATOM 1222 O GLY A 964 -11.437 -12.154 -2.833 1.00 45.71 O -ATOM 1223 H GLY A 964 -13.284 -12.662 -3.993 1.00 44.37 H -ATOM 1224 HA3 GLY A 964 -13.347 -14.476 -1.735 1.00 45.35 H -ATOM 1225 HA2 GLY A 964 -13.938 -12.872 -1.317 1.00 45.35 H -ATOM 1226 N CYS A 965 -11.142 -13.354 -0.942 1.00 49.54 N -ATOM 1227 CA CYS A 965 -9.711 -13.102 -0.775 1.00 51.02 C -ATOM 1228 C CYS A 965 -8.996 -14.422 -0.467 1.00 57.60 C -ATOM 1229 O CYS A 965 -9.612 -15.356 0.041 1.00 57.77 O -ATOM 1230 CB CYS A 965 -9.422 -12.067 0.332 1.00 52.68 C -ATOM 1231 SG CYS A 965 -9.636 -10.386 -0.310 1.00 55.96 S -ATOM 1232 H CYS A 965 -11.563 -13.968 -0.256 1.00 49.54 H -ATOM 1233 HA CYS A 965 -9.296 -12.746 -1.718 1.00 51.02 H -ATOM 1234 HB3 CYS A 965 -8.392 -12.140 0.685 1.00 52.68 H -ATOM 1235 HB2 CYS A 965 -10.067 -12.220 1.198 1.00 52.68 H -ATOM 1236 HG CYS A 965 -8.583 -10.420 -1.134 1.00 55.96 H -ATOM 1237 N CYS A 966 -7.692 -14.456 -0.772 1.00 56.83 N -ATOM 1238 CA CYS A 966 -6.805 -15.580 -0.502 1.00 59.37 C -ATOM 1239 C CYS A 966 -5.683 -15.108 0.432 1.00 64.61 C -ATOM 1240 O CYS A 966 -5.062 -14.082 0.156 1.00 62.66 O -ATOM 1241 CB CYS A 966 -6.272 -16.191 -1.819 1.00 59.95 C -ATOM 1242 SG CYS A 966 -5.029 -17.485 -1.550 1.00 65.77 S -ATOM 1243 H CYS A 966 -7.258 -13.640 -1.184 1.00 56.83 H -ATOM 1244 HA CYS A 966 -7.354 -16.357 0.027 1.00 59.37 H -ATOM 1245 HB3 CYS A 966 -5.831 -15.424 -2.450 1.00 59.95 H -ATOM 1246 HB2 CYS A 966 -7.087 -16.620 -2.398 1.00 59.95 H -ATOM 1247 HG CYS A 966 -5.857 -18.345 -0.948 1.00 65.77 H -ATOM 1248 N GLU A 967 -5.426 -15.892 1.494 1.00 64.28 N -ATOM 1249 CA GLU A 967 -4.283 -15.721 2.391 1.00 65.86 C -ATOM 1250 C GLU A 967 -2.975 -15.999 1.629 1.00 70.57 C -ATOM 1251 O GLU A 967 -2.751 -17.136 1.211 1.00 70.73 O -ATOM 1252 CB GLU A 967 -4.428 -16.676 3.598 1.00 69.10 C -ATOM 1253 CG GLU A 967 -3.295 -16.538 4.658 1.00 81.26 C -ATOM 1254 CD GLU A 967 -2.826 -17.831 5.353 1.00 98.19 C -ATOM 1255 OE1 GLU A 967 -1.801 -17.730 6.063 1.00 78.88 O +ATOM 1206 H LYS A 963 -14.147 -12.057 -6.113 1.00 42.37 H +ATOM 1207 HA LYS A 963 -16.237 -14.042 -5.537 1.00 42.56 H +ATOM 1208 HB3 LYS A 963 -14.089 -15.559 -5.714 1.00 43.06 H +ATOM 1209 HB2 LYS A 963 -13.307 -14.128 -6.275 1.00 43.06 H +ATOM 1210 HG3 LYS A 963 -13.891 -15.082 -8.269 1.00 48.30 H +ATOM 1211 HG2 LYS A 963 -15.290 -14.063 -8.063 1.00 48.30 H +ATOM 1212 HD3 LYS A 963 -16.571 -16.021 -7.177 1.00 61.25 H +ATOM 1213 HD2 LYS A 963 -15.134 -17.013 -7.256 1.00 61.25 H +ATOM 1214 HE3 LYS A 963 -15.072 -16.570 -9.801 1.00 72.82 H +ATOM 1215 HE2 LYS A 963 -16.637 -15.803 -9.640 1.00 72.82 H +ATOM 1216 HZ1 LYS A 963 -17.477 -17.900 -8.792 1.00 84.70 H +ATOM 1217 HZ2 LYS A 963 -16.794 -18.093 -10.280 1.00 84.70 H +ATOM 1218 HZ3 LYS A 963 -15.985 -18.585 -8.937 1.00 84.70 H +ATOM 1219 N GLY A 964 -13.829 -13.257 -3.383 1.00 44.37 N +ATOM 1220 CA GLY A 964 -13.323 -13.424 -2.026 1.00 45.35 C +ATOM 1221 C GLY A 964 -11.877 -12.921 -1.975 1.00 49.58 C +ATOM 1222 O GLY A 964 -11.437 -12.154 -2.833 1.00 45.71 O +ATOM 1223 H GLY A 964 -13.284 -12.662 -3.993 1.00 44.37 H +ATOM 1224 HA3 GLY A 964 -13.347 -14.476 -1.735 1.00 45.35 H +ATOM 1225 HA2 GLY A 964 -13.938 -12.872 -1.317 1.00 45.35 H +ATOM 1226 N CYS A 965 -11.142 -13.354 -0.942 1.00 49.54 N +ATOM 1227 CA CYS A 965 -9.711 -13.102 -0.775 1.00 51.02 C +ATOM 1228 C CYS A 965 -8.996 -14.422 -0.467 1.00 57.60 C +ATOM 1229 O CYS A 965 -9.612 -15.356 0.041 1.00 57.77 O +ATOM 1230 CB CYS A 965 -9.422 -12.067 0.332 1.00 52.68 C +ATOM 1231 SG CYS A 965 -9.636 -10.386 -0.310 1.00 55.96 S +ATOM 1232 H CYS A 965 -11.563 -13.968 -0.256 1.00 49.54 H +ATOM 1233 HA CYS A 965 -9.296 -12.746 -1.718 1.00 51.02 H +ATOM 1234 HB3 CYS A 965 -8.392 -12.140 0.685 1.00 52.68 H +ATOM 1235 HB2 CYS A 965 -10.067 -12.220 1.198 1.00 52.68 H +ATOM 1236 HG CYS A 965 -8.583 -10.420 -1.134 1.00 55.96 H +ATOM 1237 N CYS A 966 -7.692 -14.456 -0.772 1.00 56.83 N +ATOM 1238 CA CYS A 966 -6.805 -15.580 -0.502 1.00 59.37 C +ATOM 1239 C CYS A 966 -5.683 -15.108 0.432 1.00 64.61 C +ATOM 1240 O CYS A 966 -5.062 -14.082 0.156 1.00 62.66 O +ATOM 1241 CB CYS A 966 -6.272 -16.191 -1.819 1.00 59.95 C +ATOM 1242 SG CYS A 966 -5.029 -17.485 -1.550 1.00 65.77 S +ATOM 1243 H CYS A 966 -7.258 -13.640 -1.184 1.00 56.83 H +ATOM 1244 HA CYS A 966 -7.354 -16.357 0.027 1.00 59.37 H +ATOM 1245 HB3 CYS A 966 -5.831 -15.424 -2.450 1.00 59.95 H +ATOM 1246 HB2 CYS A 966 -7.087 -16.620 -2.398 1.00 59.95 H +ATOM 1247 HG CYS A 966 -5.857 -18.345 -0.948 1.00 65.77 H +ATOM 1248 N GLU A 967 -5.426 -15.892 1.494 1.00 64.28 N +ATOM 1249 CA GLU A 967 -4.283 -15.721 2.391 1.00 65.86 C +ATOM 1250 C GLU A 967 -2.975 -15.999 1.629 1.00 70.57 C +ATOM 1251 O GLU A 967 -2.751 -17.136 1.211 1.00 70.73 O +ATOM 1252 CB GLU A 967 -4.428 -16.676 3.598 1.00 69.10 C +ATOM 1253 CG GLU A 967 -3.295 -16.538 4.658 1.00 81.26 C +ATOM 1254 CD GLU A 967 -2.826 -17.831 5.353 1.00 98.19 C +ATOM 1255 OE1 GLU A 967 -1.801 -17.730 6.063 1.00 78.88 O ATOM 1256 OE2 GLU A 967 -3.464 -18.894 5.180 1.00 93.22 O1- -ATOM 1257 H GLU A 967 -5.982 -16.721 1.646 1.00 64.28 H -ATOM 1258 HA GLU A 967 -4.283 -14.692 2.759 1.00 65.86 H -ATOM 1259 HB3 GLU A 967 -4.499 -17.693 3.209 1.00 69.10 H -ATOM 1260 HB2 GLU A 967 -5.384 -16.491 4.089 1.00 69.10 H -ATOM 1261 HG3 GLU A 967 -3.630 -15.847 5.432 1.00 81.26 H -ATOM 1262 HG2 GLU A 967 -2.410 -16.068 4.229 1.00 81.26 H -ATOM 1263 N ASP A 968 -2.144 -14.957 1.484 1.00 66.99 N -ATOM 1264 CA ASP A 968 -0.817 -15.059 0.892 1.00 67.07 C -ATOM 1265 C ASP A 968 0.184 -15.081 2.058 1.00 72.70 C -ATOM 1266 O ASP A 968 0.386 -14.057 2.713 1.00 72.95 O -ATOM 1267 CB ASP A 968 -0.559 -13.895 -0.103 1.00 67.90 C -ATOM 1268 CG ASP A 968 0.534 -14.114 -1.165 1.00 83.41 C -ATOM 1269 OD1 ASP A 968 1.215 -15.164 -1.136 1.00 85.94 O +ATOM 1257 H GLU A 967 -5.982 -16.721 1.646 1.00 64.28 H +ATOM 1258 HA GLU A 967 -4.283 -14.692 2.759 1.00 65.86 H +ATOM 1259 HB3 GLU A 967 -4.499 -17.693 3.209 1.00 69.10 H +ATOM 1260 HB2 GLU A 967 -5.384 -16.491 4.089 1.00 69.10 H +ATOM 1261 HG3 GLU A 967 -3.630 -15.847 5.432 1.00 81.26 H +ATOM 1262 HG2 GLU A 967 -2.410 -16.068 4.229 1.00 81.26 H +ATOM 1263 N ASP A 968 -2.144 -14.957 1.484 1.00 66.99 N +ATOM 1264 CA ASP A 968 -0.817 -15.059 0.892 1.00 67.07 C +ATOM 1265 C ASP A 968 0.184 -15.081 2.058 1.00 72.70 C +ATOM 1266 O ASP A 968 0.386 -14.057 2.713 1.00 72.95 O +ATOM 1267 CB ASP A 968 -0.559 -13.895 -0.103 1.00 67.90 C +ATOM 1268 CG ASP A 968 0.534 -14.114 -1.165 1.00 83.41 C +ATOM 1269 OD1 ASP A 968 1.215 -15.164 -1.136 1.00 85.94 O ATOM 1270 OD2 ASP A 968 0.685 -13.199 -2.003 1.00 90.83 O1- -ATOM 1271 H ASP A 968 -2.392 -14.050 1.856 1.00 66.99 H -ATOM 1272 HA ASP A 968 -0.740 -16.001 0.345 1.00 67.07 H -ATOM 1273 HB3 ASP A 968 -0.315 -12.979 0.435 1.00 67.90 H -ATOM 1274 HB2 ASP A 968 -1.495 -13.671 -0.612 1.00 67.90 H -ATOM 1275 N ALA A 969 0.771 -16.267 2.298 1.00 69.93 N -ATOM 1276 CA ALA A 969 1.805 -16.494 3.312 1.00 70.98 C -ATOM 1277 C ALA A 969 3.136 -15.798 2.970 1.00 74.28 C -ATOM 1278 O ALA A 969 3.801 -15.299 3.878 1.00 74.55 O -ATOM 1279 CB ALA A 969 2.001 -18.004 3.502 1.00 72.54 C -ATOM 1280 H ALA A 969 0.522 -17.064 1.732 1.00 69.93 H -ATOM 1281 HA ALA A 969 1.445 -16.080 4.256 1.00 70.98 H -ATOM 1282 HB1 ALA A 969 2.755 -18.212 4.263 1.00 72.54 H -ATOM 1283 HB2 ALA A 969 1.074 -18.479 3.825 1.00 72.54 H -ATOM 1284 HB3 ALA A 969 2.319 -18.488 2.577 1.00 72.54 H -ATOM 1285 N GLY A 970 3.456 -15.719 1.666 1.00 69.45 N -ATOM 1286 CA GLY A 970 4.487 -14.836 1.124 1.00 69.02 C -ATOM 1287 C GLY A 970 3.896 -13.424 0.996 1.00 72.14 C -ATOM 1288 O GLY A 970 2.683 -13.260 0.898 1.00 71.87 O -ATOM 1289 H GLY A 970 2.832 -16.139 0.991 1.00 69.45 H -ATOM 1290 HA3 GLY A 970 4.783 -15.193 0.138 1.00 69.02 H -ATOM 1291 HA2 GLY A 970 5.376 -14.832 1.758 1.00 69.02 H -ATOM 1292 N ALA A 971 4.755 -12.392 1.022 1.00 67.87 N -ATOM 1293 CA ALA A 971 4.402 -10.963 0.976 1.00 66.36 C -ATOM 1294 C ALA A 971 3.646 -10.418 2.210 1.00 68.68 C -ATOM 1295 O ALA A 971 3.609 -9.200 2.357 1.00 67.93 O -ATOM 1296 CB ALA A 971 3.638 -10.614 -0.322 1.00 65.39 C -ATOM 1297 H ALA A 971 5.742 -12.588 1.108 1.00 67.87 H -ATOM 1298 HA ALA A 971 5.355 -10.434 0.945 1.00 66.36 H -ATOM 1299 HB1 ALA A 971 3.530 -9.535 -0.440 1.00 65.39 H -ATOM 1300 HB2 ALA A 971 4.163 -10.985 -1.202 1.00 65.39 H -ATOM 1301 HB3 ALA A 971 2.632 -11.034 -0.341 1.00 65.39 H -ATOM 1302 N ALA A 972 3.073 -11.288 3.066 1.00 64.62 N -ATOM 1303 CA ALA A 972 2.295 -10.978 4.273 1.00 64.42 C -ATOM 1304 C ALA A 972 1.103 -10.044 3.981 1.00 65.37 C -ATOM 1305 O ALA A 972 1.060 -8.918 4.481 1.00 65.17 O -ATOM 1306 CB ALA A 972 3.226 -10.439 5.378 1.00 66.93 C -ATOM 1307 H ALA A 972 3.135 -12.273 2.846 1.00 64.62 H -ATOM 1308 HA ALA A 972 1.877 -11.923 4.622 1.00 64.42 H -ATOM 1309 HB1 ALA A 972 2.680 -10.272 6.307 1.00 66.93 H -ATOM 1310 HB2 ALA A 972 4.023 -11.151 5.596 1.00 66.93 H -ATOM 1311 HB3 ALA A 972 3.695 -9.496 5.096 1.00 66.93 H -ATOM 1312 N SER A 973 0.185 -10.520 3.126 1.00 59.44 N -ATOM 1313 CA SER A 973 -0.931 -9.739 2.590 1.00 57.90 C -ATOM 1314 C SER A 973 -2.074 -10.654 2.116 1.00 59.01 C -ATOM 1315 O SER A 973 -1.920 -11.875 2.084 1.00 59.49 O -ATOM 1316 CB SER A 973 -0.402 -8.797 1.477 1.00 60.76 C -ATOM 1317 OG SER A 973 0.029 -9.507 0.331 1.00 68.97 O -ATOM 1318 H SER A 973 0.269 -11.464 2.772 1.00 59.44 H -ATOM 1319 HA SER A 973 -1.338 -9.129 3.398 1.00 57.90 H -ATOM 1320 HB3 SER A 973 0.422 -8.181 1.838 1.00 60.76 H -ATOM 1321 HB2 SER A 973 -1.185 -8.104 1.166 1.00 60.76 H -ATOM 1322 HG SER A 973 0.797 -10.034 0.570 1.00 68.97 H -ATOM 1323 N LEU A 974 -3.203 -10.032 1.742 1.00 52.28 N -ATOM 1324 CA LEU A 974 -4.301 -10.696 1.040 1.00 50.34 C -ATOM 1325 C LEU A 974 -4.107 -10.531 -0.470 1.00 50.70 C -ATOM 1326 O LEU A 974 -3.777 -9.435 -0.921 1.00 49.90 O -ATOM 1327 CB LEU A 974 -5.651 -10.057 1.441 1.00 50.33 C -ATOM 1328 CG LEU A 974 -6.130 -10.387 2.870 1.00 55.89 C -ATOM 1329 CD1 LEU A 974 -7.386 -9.562 3.226 1.00 55.99 C -ATOM 1330 CD2 LEU A 974 -6.346 -11.902 3.083 1.00 57.89 C -ATOM 1331 H LEU A 974 -3.268 -9.027 1.809 1.00 52.28 H -ATOM 1332 HA LEU A 974 -4.315 -11.760 1.277 1.00 50.34 H -ATOM 1333 HB3 LEU A 974 -6.428 -10.379 0.745 1.00 50.33 H -ATOM 1334 HB2 LEU A 974 -5.579 -8.975 1.321 1.00 50.33 H -ATOM 1335 HG LEU A 974 -5.344 -10.071 3.558 1.00 55.89 H -ATOM 1336 HD11 LEU A 974 -7.235 -9.008 4.153 1.00 55.99 H -ATOM 1337 HD12 LEU A 974 -7.631 -8.832 2.454 1.00 55.99 H -ATOM 1338 HD13 LEU A 974 -8.273 -10.181 3.360 1.00 55.99 H -ATOM 1339 HD21 LEU A 974 -7.269 -12.127 3.616 1.00 57.89 H -ATOM 1340 HD22 LEU A 974 -6.384 -12.448 2.140 1.00 57.89 H -ATOM 1341 HD23 LEU A 974 -5.531 -12.327 3.669 1.00 57.89 H -ATOM 1342 N GLN A 975 -4.397 -11.600 -1.221 1.00 44.54 N -ATOM 1343 CA GLN A 975 -4.655 -11.543 -2.657 1.00 42.17 C -ATOM 1344 C GLN A 975 -6.158 -11.326 -2.883 1.00 43.56 C -ATOM 1345 O GLN A 975 -6.970 -11.925 -2.179 1.00 42.93 O -ATOM 1346 CB GLN A 975 -4.189 -12.848 -3.318 1.00 43.83 C -ATOM 1347 CG GLN A 975 -2.664 -12.968 -3.441 1.00 59.19 C -ATOM 1348 CD GLN A 975 -2.250 -14.348 -3.952 1.00 77.91 C -ATOM 1349 OE1 GLN A 975 -1.887 -14.506 -5.115 1.00 74.64 O -ATOM 1350 NE2 GLN A 975 -2.322 -15.360 -3.083 1.00 71.32 N -ATOM 1351 H GLN A 975 -4.644 -12.471 -0.766 1.00 44.54 H -ATOM 1352 HA GLN A 975 -4.103 -10.718 -3.108 1.00 42.17 H -ATOM 1353 HB3 GLN A 975 -4.619 -12.914 -4.315 1.00 43.83 H -ATOM 1354 HB2 GLN A 975 -4.585 -13.690 -2.755 1.00 43.83 H -ATOM 1355 HG3 GLN A 975 -2.188 -12.782 -2.481 1.00 59.19 H -ATOM 1356 HG2 GLN A 975 -2.285 -12.203 -4.117 1.00 59.19 H -ATOM 1357 HE22 GLN A 975 -2.093 -16.297 -3.376 1.00 71.32 H -ATOM 1358 HE21 GLN A 975 -2.625 -15.197 -2.133 1.00 71.32 H -ATOM 1359 N LEU A 976 -6.491 -10.482 -3.867 1.00 37.72 N -ATOM 1360 CA LEU A 976 -7.852 -10.128 -4.254 1.00 36.76 C -ATOM 1361 C LEU A 976 -8.329 -11.092 -5.349 1.00 38.66 C -ATOM 1362 O LEU A 976 -7.954 -10.920 -6.510 1.00 37.25 O -ATOM 1363 CB LEU A 976 -7.834 -8.653 -4.716 1.00 36.56 C -ATOM 1364 CG LEU A 976 -9.166 -8.061 -5.224 1.00 41.61 C -ATOM 1365 CD1 LEU A 976 -10.299 -8.193 -4.189 1.00 43.42 C -ATOM 1366 CD2 LEU A 976 -8.963 -6.603 -5.692 1.00 42.85 C -ATOM 1367 H LEU A 976 -5.756 -10.081 -4.436 1.00 37.72 H -ATOM 1368 HA LEU A 976 -8.514 -10.217 -3.390 1.00 36.76 H -ATOM 1369 HB3 LEU A 976 -7.107 -8.557 -5.519 1.00 36.56 H -ATOM 1370 HB2 LEU A 976 -7.456 -8.034 -3.902 1.00 36.56 H -ATOM 1371 HG LEU A 976 -9.473 -8.622 -6.106 1.00 41.61 H -ATOM 1372 HD11 LEU A 976 -10.947 -7.318 -4.156 1.00 43.42 H -ATOM 1373 HD12 LEU A 976 -10.926 -9.051 -4.432 1.00 43.42 H -ATOM 1374 HD13 LEU A 976 -9.915 -8.345 -3.181 1.00 43.42 H -ATOM 1375 HD21 LEU A 976 -9.584 -5.894 -5.144 1.00 42.85 H -ATOM 1376 HD22 LEU A 976 -7.931 -6.271 -5.572 1.00 42.85 H -ATOM 1377 HD23 LEU A 976 -9.206 -6.499 -6.750 1.00 42.85 H -ATOM 1378 N VAL A 977 -9.138 -12.089 -4.958 1.00 35.03 N -ATOM 1379 CA VAL A 977 -9.724 -13.057 -5.883 1.00 34.91 C -ATOM 1380 C VAL A 977 -10.996 -12.446 -6.501 1.00 38.85 C -ATOM 1381 O VAL A 977 -11.900 -12.026 -5.777 1.00 39.08 O -ATOM 1382 CB VAL A 977 -10.087 -14.404 -5.192 1.00 39.71 C -ATOM 1383 CG1 VAL A 977 -10.566 -15.482 -6.190 1.00 39.45 C -ATOM 1384 CG2 VAL A 977 -8.902 -14.966 -4.383 1.00 39.89 C -ATOM 1385 H VAL A 977 -9.430 -12.158 -3.993 1.00 35.03 H -ATOM 1386 HA VAL A 977 -9.008 -13.276 -6.676 1.00 34.91 H -ATOM 1387 HB VAL A 977 -10.904 -14.236 -4.489 1.00 39.71 H -ATOM 1388 HG11 VAL A 977 -10.844 -16.399 -5.671 1.00 39.45 H -ATOM 1389 HG12 VAL A 977 -11.431 -15.171 -6.772 1.00 39.45 H -ATOM 1390 HG13 VAL A 977 -9.781 -15.736 -6.900 1.00 39.45 H -ATOM 1391 HG21 VAL A 977 -9.154 -15.924 -3.930 1.00 39.89 H -ATOM 1392 HG22 VAL A 977 -8.025 -15.118 -5.013 1.00 39.89 H -ATOM 1393 HG23 VAL A 977 -8.613 -14.298 -3.573 1.00 39.89 H -ATOM 1394 N MET A 978 -11.018 -12.399 -7.838 1.00 34.03 N -ATOM 1395 CA MET A 978 -12.116 -11.894 -8.659 1.00 34.32 C -ATOM 1396 C MET A 978 -12.540 -12.991 -9.642 1.00 36.69 C -ATOM 1397 O MET A 978 -11.821 -13.977 -9.818 1.00 35.63 O -ATOM 1398 CB MET A 978 -11.649 -10.646 -9.444 1.00 36.81 C -ATOM 1399 CG MET A 978 -11.004 -9.540 -8.591 1.00 41.50 C -ATOM 1400 SD MET A 978 -10.346 -8.138 -9.537 1.00 45.78 S -ATOM 1401 CE MET A 978 -8.928 -8.929 -10.347 1.00 42.96 C -ATOM 1402 H MET A 978 -10.223 -12.747 -8.359 1.00 34.03 H -ATOM 1403 HA MET A 978 -12.975 -11.632 -8.039 1.00 34.32 H -ATOM 1404 HB3 MET A 978 -12.505 -10.218 -9.965 1.00 36.81 H -ATOM 1405 HB2 MET A 978 -10.954 -10.945 -10.228 1.00 36.81 H -ATOM 1406 HG3 MET A 978 -10.178 -9.937 -8.001 1.00 41.50 H -ATOM 1407 HG2 MET A 978 -11.737 -9.160 -7.880 1.00 41.50 H -ATOM 1408 HE1 MET A 978 -8.302 -8.176 -10.828 1.00 42.96 H -ATOM 1409 HE2 MET A 978 -8.324 -9.468 -9.617 1.00 42.96 H -ATOM 1410 HE3 MET A 978 -9.259 -9.632 -11.111 1.00 42.96 H -ATOM 1411 N GLU A 979 -13.693 -12.790 -10.299 1.00 33.63 N -ATOM 1412 CA GLU A 979 -14.130 -13.636 -11.410 1.00 33.95 C -ATOM 1413 C GLU A 979 -13.221 -13.446 -12.639 1.00 35.56 C -ATOM 1414 O GLU A 979 -12.738 -12.338 -12.885 1.00 32.73 O -ATOM 1415 CB GLU A 979 -15.609 -13.338 -11.739 1.00 36.17 C -ATOM 1416 CG GLU A 979 -15.894 -11.923 -12.303 1.00 42.68 C -ATOM 1417 CD GLU A 979 -17.361 -11.629 -12.647 1.00 58.73 C -ATOM 1418 OE1 GLU A 979 -18.205 -12.552 -12.608 1.00 57.48 O +ATOM 1271 H ASP A 968 -2.392 -14.050 1.856 1.00 66.99 H +ATOM 1272 HA ASP A 968 -0.740 -16.001 0.345 1.00 67.07 H +ATOM 1273 HB3 ASP A 968 -0.315 -12.979 0.435 1.00 67.90 H +ATOM 1274 HB2 ASP A 968 -1.495 -13.671 -0.612 1.00 67.90 H +ATOM 1275 N ALA A 969 0.771 -16.267 2.298 1.00 69.93 N +ATOM 1276 CA ALA A 969 1.805 -16.494 3.312 1.00 70.98 C +ATOM 1277 C ALA A 969 3.136 -15.798 2.970 1.00 74.28 C +ATOM 1278 O ALA A 969 3.801 -15.299 3.878 1.00 74.55 O +ATOM 1279 CB ALA A 969 2.001 -18.004 3.502 1.00 72.54 C +ATOM 1280 H ALA A 969 0.522 -17.064 1.732 1.00 69.93 H +ATOM 1281 HA ALA A 969 1.445 -16.080 4.256 1.00 70.98 H +ATOM 1282 HB1 ALA A 969 2.755 -18.212 4.263 1.00 72.54 H +ATOM 1283 HB2 ALA A 969 1.074 -18.479 3.825 1.00 72.54 H +ATOM 1284 HB3 ALA A 969 2.319 -18.488 2.577 1.00 72.54 H +ATOM 1285 N GLY A 970 3.456 -15.719 1.666 1.00 69.45 N +ATOM 1286 CA GLY A 970 4.487 -14.836 1.124 1.00 69.02 C +ATOM 1287 C GLY A 970 3.896 -13.424 0.996 1.00 72.14 C +ATOM 1288 O GLY A 970 2.683 -13.260 0.898 1.00 71.87 O +ATOM 1289 H GLY A 970 2.832 -16.139 0.991 1.00 69.45 H +ATOM 1290 HA3 GLY A 970 4.783 -15.193 0.138 1.00 69.02 H +ATOM 1291 HA2 GLY A 970 5.376 -14.832 1.758 1.00 69.02 H +ATOM 1292 N ALA A 971 4.755 -12.392 1.022 1.00 67.87 N +ATOM 1293 CA ALA A 971 4.402 -10.963 0.976 1.00 66.36 C +ATOM 1294 C ALA A 971 3.646 -10.418 2.210 1.00 68.68 C +ATOM 1295 O ALA A 971 3.609 -9.200 2.357 1.00 67.93 O +ATOM 1296 CB ALA A 971 3.638 -10.614 -0.322 1.00 65.39 C +ATOM 1297 H ALA A 971 5.742 -12.588 1.108 1.00 67.87 H +ATOM 1298 HA ALA A 971 5.355 -10.434 0.945 1.00 66.36 H +ATOM 1299 HB1 ALA A 971 3.530 -9.535 -0.440 1.00 65.39 H +ATOM 1300 HB2 ALA A 971 4.163 -10.985 -1.202 1.00 65.39 H +ATOM 1301 HB3 ALA A 971 2.632 -11.034 -0.341 1.00 65.39 H +ATOM 1302 N ALA A 972 3.073 -11.288 3.066 1.00 64.62 N +ATOM 1303 CA ALA A 972 2.295 -10.978 4.273 1.00 64.42 C +ATOM 1304 C ALA A 972 1.103 -10.044 3.981 1.00 65.37 C +ATOM 1305 O ALA A 972 1.060 -8.918 4.481 1.00 65.17 O +ATOM 1306 CB ALA A 972 3.226 -10.439 5.378 1.00 66.93 C +ATOM 1307 H ALA A 972 3.135 -12.273 2.846 1.00 64.62 H +ATOM 1308 HA ALA A 972 1.877 -11.923 4.622 1.00 64.42 H +ATOM 1309 HB1 ALA A 972 2.680 -10.272 6.307 1.00 66.93 H +ATOM 1310 HB2 ALA A 972 4.023 -11.151 5.596 1.00 66.93 H +ATOM 1311 HB3 ALA A 972 3.695 -9.496 5.096 1.00 66.93 H +ATOM 1312 N SER A 973 0.185 -10.520 3.126 1.00 59.44 N +ATOM 1313 CA SER A 973 -0.931 -9.739 2.590 1.00 57.90 C +ATOM 1314 C SER A 973 -2.074 -10.654 2.116 1.00 59.01 C +ATOM 1315 O SER A 973 -1.920 -11.875 2.084 1.00 59.49 O +ATOM 1316 CB SER A 973 -0.402 -8.797 1.477 1.00 60.76 C +ATOM 1317 OG SER A 973 0.029 -9.507 0.331 1.00 68.97 O +ATOM 1318 H SER A 973 0.269 -11.464 2.772 1.00 59.44 H +ATOM 1319 HA SER A 973 -1.338 -9.129 3.398 1.00 57.90 H +ATOM 1320 HB3 SER A 973 0.422 -8.181 1.838 1.00 60.76 H +ATOM 1321 HB2 SER A 973 -1.185 -8.104 1.166 1.00 60.76 H +ATOM 1322 HG SER A 973 0.797 -10.034 0.570 1.00 68.97 H +ATOM 1323 N LEU A 974 -3.203 -10.032 1.742 1.00 52.28 N +ATOM 1324 CA LEU A 974 -4.301 -10.696 1.040 1.00 50.34 C +ATOM 1325 C LEU A 974 -4.107 -10.531 -0.470 1.00 50.70 C +ATOM 1326 O LEU A 974 -3.777 -9.435 -0.921 1.00 49.90 O +ATOM 1327 CB LEU A 974 -5.651 -10.057 1.441 1.00 50.33 C +ATOM 1328 CG LEU A 974 -6.130 -10.387 2.870 1.00 55.89 C +ATOM 1329 CD1 LEU A 974 -7.386 -9.562 3.226 1.00 55.99 C +ATOM 1330 CD2 LEU A 974 -6.346 -11.902 3.083 1.00 57.89 C +ATOM 1331 H LEU A 974 -3.268 -9.027 1.809 1.00 52.28 H +ATOM 1332 HA LEU A 974 -4.315 -11.760 1.277 1.00 50.34 H +ATOM 1333 HB3 LEU A 974 -6.428 -10.379 0.745 1.00 50.33 H +ATOM 1334 HB2 LEU A 974 -5.579 -8.975 1.321 1.00 50.33 H +ATOM 1335 HG LEU A 974 -5.344 -10.071 3.558 1.00 55.89 H +ATOM 1336 HD11 LEU A 974 -7.235 -9.008 4.153 1.00 55.99 H +ATOM 1337 HD12 LEU A 974 -7.631 -8.832 2.454 1.00 55.99 H +ATOM 1338 HD13 LEU A 974 -8.273 -10.181 3.360 1.00 55.99 H +ATOM 1339 HD21 LEU A 974 -7.269 -12.127 3.616 1.00 57.89 H +ATOM 1340 HD22 LEU A 974 -6.384 -12.448 2.140 1.00 57.89 H +ATOM 1341 HD23 LEU A 974 -5.531 -12.327 3.669 1.00 57.89 H +ATOM 1342 N GLN A 975 -4.397 -11.600 -1.221 1.00 44.54 N +ATOM 1343 CA GLN A 975 -4.655 -11.543 -2.657 1.00 42.17 C +ATOM 1344 C GLN A 975 -6.158 -11.326 -2.883 1.00 43.56 C +ATOM 1345 O GLN A 975 -6.970 -11.925 -2.179 1.00 42.93 O +ATOM 1346 CB GLN A 975 -4.189 -12.848 -3.318 1.00 43.83 C +ATOM 1347 CG GLN A 975 -2.664 -12.968 -3.441 1.00 59.19 C +ATOM 1348 CD GLN A 975 -2.250 -14.348 -3.952 1.00 77.91 C +ATOM 1349 OE1 GLN A 975 -1.887 -14.506 -5.115 1.00 74.64 O +ATOM 1350 NE2 GLN A 975 -2.322 -15.360 -3.083 1.00 71.32 N +ATOM 1351 H GLN A 975 -4.644 -12.471 -0.766 1.00 44.54 H +ATOM 1352 HA GLN A 975 -4.103 -10.718 -3.108 1.00 42.17 H +ATOM 1353 HB3 GLN A 975 -4.619 -12.914 -4.315 1.00 43.83 H +ATOM 1354 HB2 GLN A 975 -4.585 -13.690 -2.755 1.00 43.83 H +ATOM 1355 HG3 GLN A 975 -2.188 -12.782 -2.481 1.00 59.19 H +ATOM 1356 HG2 GLN A 975 -2.285 -12.203 -4.117 1.00 59.19 H +ATOM 1357 HE22 GLN A 975 -2.093 -16.297 -3.376 1.00 71.32 H +ATOM 1358 HE21 GLN A 975 -2.625 -15.197 -2.133 1.00 71.32 H +ATOM 1359 N LEU A 976 -6.491 -10.482 -3.867 1.00 37.72 N +ATOM 1360 CA LEU A 976 -7.852 -10.128 -4.254 1.00 36.76 C +ATOM 1361 C LEU A 976 -8.329 -11.092 -5.349 1.00 38.66 C +ATOM 1362 O LEU A 976 -7.954 -10.920 -6.510 1.00 37.25 O +ATOM 1363 CB LEU A 976 -7.834 -8.653 -4.716 1.00 36.56 C +ATOM 1364 CG LEU A 976 -9.166 -8.061 -5.224 1.00 41.61 C +ATOM 1365 CD1 LEU A 976 -10.299 -8.193 -4.189 1.00 43.42 C +ATOM 1366 CD2 LEU A 976 -8.963 -6.603 -5.692 1.00 42.85 C +ATOM 1367 H LEU A 976 -5.756 -10.081 -4.436 1.00 37.72 H +ATOM 1368 HA LEU A 976 -8.514 -10.217 -3.390 1.00 36.76 H +ATOM 1369 HB3 LEU A 976 -7.107 -8.557 -5.519 1.00 36.56 H +ATOM 1370 HB2 LEU A 976 -7.456 -8.034 -3.902 1.00 36.56 H +ATOM 1371 HG LEU A 976 -9.473 -8.622 -6.106 1.00 41.61 H +ATOM 1372 HD11 LEU A 976 -10.947 -7.318 -4.156 1.00 43.42 H +ATOM 1373 HD12 LEU A 976 -10.926 -9.051 -4.432 1.00 43.42 H +ATOM 1374 HD13 LEU A 976 -9.915 -8.345 -3.181 1.00 43.42 H +ATOM 1375 HD21 LEU A 976 -9.584 -5.894 -5.144 1.00 42.85 H +ATOM 1376 HD22 LEU A 976 -7.931 -6.271 -5.572 1.00 42.85 H +ATOM 1377 HD23 LEU A 976 -9.206 -6.499 -6.750 1.00 42.85 H +ATOM 1378 N VAL A 977 -9.138 -12.089 -4.958 1.00 35.03 N +ATOM 1379 CA VAL A 977 -9.724 -13.057 -5.883 1.00 34.91 C +ATOM 1380 C VAL A 977 -10.996 -12.446 -6.501 1.00 38.85 C +ATOM 1381 O VAL A 977 -11.900 -12.026 -5.777 1.00 39.08 O +ATOM 1382 CB VAL A 977 -10.087 -14.404 -5.192 1.00 39.71 C +ATOM 1383 CG1 VAL A 977 -10.566 -15.482 -6.190 1.00 39.45 C +ATOM 1384 CG2 VAL A 977 -8.902 -14.966 -4.383 1.00 39.89 C +ATOM 1385 H VAL A 977 -9.430 -12.158 -3.993 1.00 35.03 H +ATOM 1386 HA VAL A 977 -9.008 -13.276 -6.676 1.00 34.91 H +ATOM 1387 HB VAL A 977 -10.904 -14.236 -4.489 1.00 39.71 H +ATOM 1388 HG11 VAL A 977 -10.844 -16.399 -5.671 1.00 39.45 H +ATOM 1389 HG12 VAL A 977 -11.431 -15.171 -6.772 1.00 39.45 H +ATOM 1390 HG13 VAL A 977 -9.781 -15.736 -6.900 1.00 39.45 H +ATOM 1391 HG21 VAL A 977 -9.154 -15.924 -3.930 1.00 39.89 H +ATOM 1392 HG22 VAL A 977 -8.025 -15.118 -5.013 1.00 39.89 H +ATOM 1393 HG23 VAL A 977 -8.613 -14.298 -3.573 1.00 39.89 H +ATOM 1394 N MET A 978 -11.018 -12.399 -7.838 1.00 34.03 N +ATOM 1395 CA MET A 978 -12.116 -11.894 -8.659 1.00 34.32 C +ATOM 1396 C MET A 978 -12.540 -12.991 -9.642 1.00 36.69 C +ATOM 1397 O MET A 978 -11.821 -13.977 -9.818 1.00 35.63 O +ATOM 1398 CB MET A 978 -11.649 -10.646 -9.444 1.00 36.81 C +ATOM 1399 CG MET A 978 -11.004 -9.540 -8.591 1.00 41.50 C +ATOM 1400 SD MET A 978 -10.346 -8.138 -9.537 1.00 45.78 S +ATOM 1401 CE MET A 978 -8.928 -8.929 -10.347 1.00 42.96 C +ATOM 1402 H MET A 978 -10.223 -12.747 -8.359 1.00 34.03 H +ATOM 1403 HA MET A 978 -12.975 -11.632 -8.039 1.00 34.32 H +ATOM 1404 HB3 MET A 978 -12.505 -10.218 -9.965 1.00 36.81 H +ATOM 1405 HB2 MET A 978 -10.954 -10.945 -10.228 1.00 36.81 H +ATOM 1406 HG3 MET A 978 -10.178 -9.937 -8.001 1.00 41.50 H +ATOM 1407 HG2 MET A 978 -11.737 -9.160 -7.880 1.00 41.50 H +ATOM 1408 HE1 MET A 978 -8.302 -8.176 -10.828 1.00 42.96 H +ATOM 1409 HE2 MET A 978 -8.324 -9.468 -9.617 1.00 42.96 H +ATOM 1410 HE3 MET A 978 -9.259 -9.632 -11.111 1.00 42.96 H +ATOM 1411 N GLU A 979 -13.693 -12.790 -10.299 1.00 33.63 N +ATOM 1412 CA GLU A 979 -14.130 -13.636 -11.410 1.00 33.95 C +ATOM 1413 C GLU A 979 -13.221 -13.446 -12.639 1.00 35.56 C +ATOM 1414 O GLU A 979 -12.738 -12.338 -12.885 1.00 32.73 O +ATOM 1415 CB GLU A 979 -15.609 -13.338 -11.739 1.00 36.17 C +ATOM 1416 CG GLU A 979 -15.894 -11.923 -12.303 1.00 42.68 C +ATOM 1417 CD GLU A 979 -17.361 -11.629 -12.647 1.00 58.73 C +ATOM 1418 OE1 GLU A 979 -18.205 -12.552 -12.608 1.00 57.48 O ATOM 1419 OE2 GLU A 979 -17.624 -10.443 -12.936 1.00 43.43 O1- -ATOM 1420 H GLU A 979 -14.249 -11.967 -10.111 1.00 33.63 H -ATOM 1421 HA GLU A 979 -14.062 -14.677 -11.086 1.00 33.95 H -ATOM 1422 HB3 GLU A 979 -16.207 -13.493 -10.839 1.00 36.17 H -ATOM 1423 HB2 GLU A 979 -15.955 -14.086 -12.454 1.00 36.17 H -ATOM 1424 HG3 GLU A 979 -15.327 -11.765 -13.220 1.00 42.68 H -ATOM 1425 HG2 GLU A 979 -15.548 -11.173 -11.592 1.00 42.68 H -ATOM 1426 N TYR A 980 -13.041 -14.533 -13.403 1.00 33.04 N -ATOM 1427 CA TYR A 980 -12.430 -14.495 -14.727 1.00 34.05 C -ATOM 1428 C TYR A 980 -13.478 -14.021 -15.747 1.00 39.90 C -ATOM 1429 O TYR A 980 -14.466 -14.722 -15.961 1.00 41.17 O -ATOM 1430 CB TYR A 980 -11.863 -15.890 -15.056 1.00 36.60 C -ATOM 1431 CG TYR A 980 -11.327 -16.057 -16.466 1.00 38.89 C -ATOM 1432 CD1 TYR A 980 -10.177 -15.349 -16.872 1.00 40.20 C -ATOM 1433 CD2 TYR A 980 -11.976 -16.920 -17.373 1.00 40.57 C -ATOM 1434 CE1 TYR A 980 -9.670 -15.518 -18.174 1.00 41.79 C -ATOM 1435 CE2 TYR A 980 -11.474 -17.080 -18.678 1.00 41.35 C -ATOM 1436 CZ TYR A 980 -10.320 -16.380 -19.078 1.00 46.65 C -ATOM 1437 OH TYR A 980 -9.833 -16.537 -20.343 1.00 46.21 O -ATOM 1438 H TYR A 980 -13.466 -15.409 -13.137 1.00 33.04 H -ATOM 1439 HA TYR A 980 -11.594 -13.793 -14.715 1.00 34.05 H -ATOM 1440 HB3 TYR A 980 -12.636 -16.643 -14.895 1.00 36.60 H -ATOM 1441 HB2 TYR A 980 -11.061 -16.132 -14.357 1.00 36.60 H -ATOM 1442 HD1 TYR A 980 -9.674 -14.686 -16.183 1.00 40.20 H -ATOM 1443 HD2 TYR A 980 -12.862 -17.462 -17.074 1.00 40.57 H -ATOM 1444 HE1 TYR A 980 -8.779 -14.987 -18.474 1.00 41.79 H -ATOM 1445 HE2 TYR A 980 -11.979 -17.741 -19.368 1.00 41.35 H -ATOM 1446 HH TYR A 980 -10.413 -17.057 -20.904 1.00 46.21 H -ATOM 1447 N VAL A 981 -13.239 -12.838 -16.332 1.00 35.70 N -ATOM 1448 CA VAL A 981 -14.101 -12.197 -17.324 1.00 35.13 C -ATOM 1449 C VAL A 981 -13.574 -12.604 -18.730 1.00 39.95 C -ATOM 1450 O VAL A 981 -12.505 -12.118 -19.104 1.00 40.49 O -ATOM 1451 CB VAL A 981 -14.058 -10.653 -17.132 1.00 37.53 C -ATOM 1452 CG1 VAL A 981 -14.857 -9.893 -18.198 1.00 37.76 C -ATOM 1453 CG2 VAL A 981 -14.580 -10.246 -15.740 1.00 36.89 C -ATOM 1454 H VAL A 981 -12.399 -12.331 -16.095 1.00 35.70 H -ATOM 1455 HA VAL A 981 -15.137 -12.483 -17.158 1.00 35.13 H -ATOM 1456 HB VAL A 981 -13.023 -10.311 -17.191 1.00 37.53 H -ATOM 1457 HG11 VAL A 981 -15.021 -8.853 -17.920 1.00 37.76 H -ATOM 1458 HG12 VAL A 981 -14.325 -9.893 -19.146 1.00 37.76 H -ATOM 1459 HG13 VAL A 981 -15.840 -10.338 -18.340 1.00 37.76 H -ATOM 1460 HG21 VAL A 981 -14.546 -9.164 -15.603 1.00 36.89 H -ATOM 1461 HG22 VAL A 981 -15.613 -10.564 -15.595 1.00 36.89 H -ATOM 1462 HG23 VAL A 981 -13.983 -10.687 -14.943 1.00 36.89 H -ATOM 1463 N PRO A 982 -14.236 -13.576 -19.417 1.00 37.29 N -ATOM 1464 CA PRO A 982 -13.585 -14.423 -20.446 1.00 36.67 C -ATOM 1465 C PRO A 982 -12.860 -13.783 -21.643 1.00 38.06 C -ATOM 1466 O PRO A 982 -11.839 -14.335 -22.052 1.00 37.41 O -ATOM 1467 CB PRO A 982 -14.700 -15.361 -20.931 1.00 39.18 C -ATOM 1468 CG PRO A 982 -15.601 -15.507 -19.725 1.00 44.96 C -ATOM 1469 CD PRO A 982 -15.570 -14.115 -19.112 1.00 40.09 C -ATOM 1470 HA PRO A 982 -12.851 -15.018 -19.904 1.00 36.67 H -ATOM 1471 HB3 PRO A 982 -14.321 -16.321 -21.282 1.00 39.18 H -ATOM 1472 HB2 PRO A 982 -15.262 -14.904 -21.747 1.00 39.18 H -ATOM 1473 HG3 PRO A 982 -15.162 -16.222 -19.027 1.00 44.96 H -ATOM 1474 HG2 PRO A 982 -16.608 -15.847 -19.972 1.00 44.96 H -ATOM 1475 HD2 PRO A 982 -16.316 -13.482 -19.589 1.00 40.09 H -ATOM 1476 HD3 PRO A 982 -15.827 -14.197 -18.060 1.00 40.09 H -ATOM 1477 N LEU A 983 -13.388 -12.681 -22.203 1.00 33.36 N -ATOM 1478 CA LEU A 983 -12.843 -12.062 -23.422 1.00 31.91 C -ATOM 1479 C LEU A 983 -11.814 -10.946 -23.143 1.00 34.62 C -ATOM 1480 O LEU A 983 -11.249 -10.418 -24.102 1.00 34.03 O -ATOM 1481 CB LEU A 983 -13.998 -11.589 -24.338 1.00 31.79 C -ATOM 1482 CG LEU A 983 -14.914 -12.723 -24.853 1.00 36.75 C -ATOM 1483 CD1 LEU A 983 -16.132 -12.153 -25.597 1.00 37.07 C -ATOM 1484 CD2 LEU A 983 -14.167 -13.751 -25.725 1.00 39.07 C -ATOM 1485 H LEU A 983 -14.225 -12.261 -21.822 1.00 33.36 H -ATOM 1486 HA LEU A 983 -12.282 -12.812 -23.980 1.00 31.91 H -ATOM 1487 HB3 LEU A 983 -13.592 -11.060 -25.201 1.00 31.79 H -ATOM 1488 HB2 LEU A 983 -14.603 -10.854 -23.814 1.00 31.79 H -ATOM 1489 HG LEU A 983 -15.313 -13.249 -23.984 1.00 36.75 H -ATOM 1490 HD11 LEU A 983 -16.925 -12.897 -25.665 1.00 37.07 H -ATOM 1491 HD12 LEU A 983 -16.543 -11.286 -25.082 1.00 37.07 H -ATOM 1492 HD13 LEU A 983 -15.876 -11.849 -26.612 1.00 37.07 H -ATOM 1493 HD21 LEU A 983 -14.717 -13.993 -26.635 1.00 39.07 H -ATOM 1494 HD22 LEU A 983 -13.185 -13.392 -26.034 1.00 39.07 H -ATOM 1495 HD23 LEU A 983 -14.020 -14.684 -25.179 1.00 39.07 H -ATOM 1496 N GLY A 984 -11.546 -10.637 -21.860 1.00 30.54 N -ATOM 1497 CA GLY A 984 -10.516 -9.689 -21.423 1.00 29.44 C -ATOM 1498 C GLY A 984 -10.876 -8.236 -21.754 1.00 30.46 C -ATOM 1499 O GLY A 984 -12.021 -7.930 -22.079 1.00 29.51 O -ATOM 1500 H GLY A 984 -12.055 -11.118 -21.131 1.00 30.54 H -ATOM 1501 HA3 GLY A 984 -9.560 -9.942 -21.881 1.00 29.44 H -ATOM 1502 HA2 GLY A 984 -10.394 -9.779 -20.344 1.00 29.44 H -ATOM 1503 N SER A 985 -9.886 -7.333 -21.635 1.00 25.72 N -ATOM 1504 CA SER A 985 -10.049 -5.891 -21.853 1.00 25.55 C -ATOM 1505 C SER A 985 -10.459 -5.532 -23.291 1.00 28.85 C -ATOM 1506 O SER A 985 -10.042 -6.208 -24.232 1.00 26.31 O -ATOM 1507 CB SER A 985 -8.790 -5.131 -21.383 1.00 29.24 C -ATOM 1508 OG SER A 985 -7.732 -5.139 -22.321 1.00 35.45 O -ATOM 1509 H SER A 985 -8.961 -7.643 -21.363 1.00 25.72 H -ATOM 1510 HA SER A 985 -10.850 -5.575 -21.193 1.00 25.55 H -ATOM 1511 HB3 SER A 985 -8.433 -5.515 -20.426 1.00 29.24 H -ATOM 1512 HB2 SER A 985 -9.055 -4.087 -21.216 1.00 29.24 H -ATOM 1513 HG SER A 985 -7.282 -5.989 -22.278 1.00 35.45 H -ATOM 1514 N LEU A 986 -11.228 -4.439 -23.428 1.00 27.52 N -ATOM 1515 CA LEU A 986 -11.598 -3.840 -24.714 1.00 27.90 C -ATOM 1516 C LEU A 986 -10.386 -3.309 -25.502 1.00 31.20 C -ATOM 1517 O LEU A 986 -10.448 -3.286 -26.730 1.00 30.54 O -ATOM 1518 CB LEU A 986 -12.637 -2.718 -24.487 1.00 27.75 C -ATOM 1519 CG LEU A 986 -14.060 -3.219 -24.159 1.00 32.92 C -ATOM 1520 CD1 LEU A 986 -14.973 -2.037 -23.797 1.00 33.36 C -ATOM 1521 CD2 LEU A 986 -14.679 -4.057 -25.297 1.00 36.70 C -ATOM 1522 H LEU A 986 -11.540 -3.944 -22.602 1.00 27.52 H -ATOM 1523 HA LEU A 986 -12.046 -4.621 -25.327 1.00 27.90 H -ATOM 1524 HB3 LEU A 986 -12.702 -2.085 -25.373 1.00 27.75 H -ATOM 1525 HB2 LEU A 986 -12.282 -2.062 -23.691 1.00 27.75 H -ATOM 1526 HG LEU A 986 -13.994 -3.851 -23.272 1.00 32.92 H -ATOM 1527 HD11 LEU A 986 -15.739 -2.343 -23.090 1.00 33.36 H -ATOM 1528 HD12 LEU A 986 -14.419 -1.222 -23.332 1.00 33.36 H -ATOM 1529 HD13 LEU A 986 -15.484 -1.636 -24.673 1.00 33.36 H -ATOM 1530 HD21 LEU A 986 -15.742 -3.854 -25.423 1.00 36.70 H -ATOM 1531 HD22 LEU A 986 -14.198 -3.861 -26.254 1.00 36.70 H -ATOM 1532 HD23 LEU A 986 -14.579 -5.123 -25.096 1.00 36.70 H -ATOM 1533 N ARG A 987 -9.299 -2.939 -24.799 1.00 29.06 N -ATOM 1534 CA ARG A 987 -8.031 -2.534 -25.405 1.00 29.96 C -ATOM 1535 C ARG A 987 -7.305 -3.677 -26.136 1.00 34.81 C -ATOM 1536 O ARG A 987 -6.700 -3.423 -27.176 1.00 34.10 O -ATOM 1537 CB ARG A 987 -7.144 -1.844 -24.353 1.00 32.11 C -ATOM 1538 CG ARG A 987 -5.886 -1.185 -24.945 1.00 46.98 C -ATOM 1539 CD ARG A 987 -5.087 -0.402 -23.897 1.00 59.29 C -ATOM 1540 NE ARG A 987 -3.815 0.102 -24.438 1.00 65.62 N -ATOM 1541 CZ ARG A 987 -2.644 -0.558 -24.501 1.00 80.85 C -ATOM 1542 NH1 ARG A 987 -1.580 0.060 -25.029 1.00 71.30 N +ATOM 1420 H GLU A 979 -14.249 -11.967 -10.111 1.00 33.63 H +ATOM 1421 HA GLU A 979 -14.062 -14.677 -11.086 1.00 33.95 H +ATOM 1422 HB3 GLU A 979 -16.207 -13.493 -10.839 1.00 36.17 H +ATOM 1423 HB2 GLU A 979 -15.955 -14.086 -12.454 1.00 36.17 H +ATOM 1424 HG3 GLU A 979 -15.327 -11.765 -13.220 1.00 42.68 H +ATOM 1425 HG2 GLU A 979 -15.548 -11.173 -11.592 1.00 42.68 H +ATOM 1426 N TYR A 980 -13.041 -14.533 -13.403 1.00 33.04 N +ATOM 1427 CA TYR A 980 -12.430 -14.495 -14.727 1.00 34.05 C +ATOM 1428 C TYR A 980 -13.478 -14.021 -15.747 1.00 39.90 C +ATOM 1429 O TYR A 980 -14.466 -14.722 -15.961 1.00 41.17 O +ATOM 1430 CB TYR A 980 -11.863 -15.890 -15.056 1.00 36.60 C +ATOM 1431 CG TYR A 980 -11.327 -16.057 -16.466 1.00 38.89 C +ATOM 1432 CD1 TYR A 980 -10.177 -15.349 -16.872 1.00 40.20 C +ATOM 1433 CD2 TYR A 980 -11.976 -16.920 -17.373 1.00 40.57 C +ATOM 1434 CE1 TYR A 980 -9.670 -15.518 -18.174 1.00 41.79 C +ATOM 1435 CE2 TYR A 980 -11.474 -17.080 -18.678 1.00 41.35 C +ATOM 1436 CZ TYR A 980 -10.320 -16.380 -19.078 1.00 46.65 C +ATOM 1437 OH TYR A 980 -9.833 -16.537 -20.343 1.00 46.21 O +ATOM 1438 H TYR A 980 -13.466 -15.409 -13.137 1.00 33.04 H +ATOM 1439 HA TYR A 980 -11.594 -13.793 -14.715 1.00 34.05 H +ATOM 1440 HB3 TYR A 980 -12.636 -16.643 -14.895 1.00 36.60 H +ATOM 1441 HB2 TYR A 980 -11.061 -16.132 -14.357 1.00 36.60 H +ATOM 1442 HD1 TYR A 980 -9.674 -14.686 -16.183 1.00 40.20 H +ATOM 1443 HD2 TYR A 980 -12.862 -17.462 -17.074 1.00 40.57 H +ATOM 1444 HE1 TYR A 980 -8.779 -14.987 -18.474 1.00 41.79 H +ATOM 1445 HE2 TYR A 980 -11.979 -17.741 -19.368 1.00 41.35 H +ATOM 1446 HH TYR A 980 -10.413 -17.057 -20.904 1.00 46.21 H +ATOM 1447 N VAL A 981 -13.239 -12.838 -16.332 1.00 35.70 N +ATOM 1448 CA VAL A 981 -14.101 -12.197 -17.324 1.00 35.13 C +ATOM 1449 C VAL A 981 -13.574 -12.604 -18.730 1.00 39.95 C +ATOM 1450 O VAL A 981 -12.505 -12.118 -19.104 1.00 40.49 O +ATOM 1451 CB VAL A 981 -14.058 -10.653 -17.132 1.00 37.53 C +ATOM 1452 CG1 VAL A 981 -14.857 -9.893 -18.198 1.00 37.76 C +ATOM 1453 CG2 VAL A 981 -14.580 -10.246 -15.740 1.00 36.89 C +ATOM 1454 H VAL A 981 -12.399 -12.331 -16.095 1.00 35.70 H +ATOM 1455 HA VAL A 981 -15.137 -12.483 -17.158 1.00 35.13 H +ATOM 1456 HB VAL A 981 -13.023 -10.311 -17.191 1.00 37.53 H +ATOM 1457 HG11 VAL A 981 -15.021 -8.853 -17.920 1.00 37.76 H +ATOM 1458 HG12 VAL A 981 -14.325 -9.893 -19.146 1.00 37.76 H +ATOM 1459 HG13 VAL A 981 -15.840 -10.338 -18.340 1.00 37.76 H +ATOM 1460 HG21 VAL A 981 -14.546 -9.164 -15.603 1.00 36.89 H +ATOM 1461 HG22 VAL A 981 -15.613 -10.564 -15.595 1.00 36.89 H +ATOM 1462 HG23 VAL A 981 -13.983 -10.687 -14.943 1.00 36.89 H +ATOM 1463 N PRO A 982 -14.236 -13.576 -19.417 1.00 37.29 N +ATOM 1464 CA PRO A 982 -13.585 -14.423 -20.446 1.00 36.67 C +ATOM 1465 C PRO A 982 -12.860 -13.783 -21.643 1.00 38.06 C +ATOM 1466 O PRO A 982 -11.839 -14.335 -22.052 1.00 37.41 O +ATOM 1467 CB PRO A 982 -14.700 -15.361 -20.931 1.00 39.18 C +ATOM 1468 CG PRO A 982 -15.601 -15.507 -19.725 1.00 44.96 C +ATOM 1469 CD PRO A 982 -15.570 -14.115 -19.112 1.00 40.09 C +ATOM 1470 HA PRO A 982 -12.851 -15.018 -19.904 1.00 36.67 H +ATOM 1471 HB3 PRO A 982 -14.321 -16.321 -21.282 1.00 39.18 H +ATOM 1472 HB2 PRO A 982 -15.262 -14.904 -21.747 1.00 39.18 H +ATOM 1473 HG3 PRO A 982 -15.162 -16.222 -19.027 1.00 44.96 H +ATOM 1474 HG2 PRO A 982 -16.608 -15.847 -19.972 1.00 44.96 H +ATOM 1475 HD2 PRO A 982 -16.316 -13.482 -19.589 1.00 40.09 H +ATOM 1476 HD3 PRO A 982 -15.827 -14.197 -18.060 1.00 40.09 H +ATOM 1477 N LEU A 983 -13.388 -12.681 -22.203 1.00 33.36 N +ATOM 1478 CA LEU A 983 -12.843 -12.062 -23.422 1.00 31.91 C +ATOM 1479 C LEU A 983 -11.814 -10.946 -23.143 1.00 34.62 C +ATOM 1480 O LEU A 983 -11.249 -10.418 -24.102 1.00 34.03 O +ATOM 1481 CB LEU A 983 -13.998 -11.589 -24.338 1.00 31.79 C +ATOM 1482 CG LEU A 983 -14.914 -12.723 -24.853 1.00 36.75 C +ATOM 1483 CD1 LEU A 983 -16.132 -12.153 -25.597 1.00 37.07 C +ATOM 1484 CD2 LEU A 983 -14.167 -13.751 -25.725 1.00 39.07 C +ATOM 1485 H LEU A 983 -14.225 -12.261 -21.822 1.00 33.36 H +ATOM 1486 HA LEU A 983 -12.282 -12.812 -23.980 1.00 31.91 H +ATOM 1487 HB3 LEU A 983 -13.592 -11.060 -25.201 1.00 31.79 H +ATOM 1488 HB2 LEU A 983 -14.603 -10.854 -23.814 1.00 31.79 H +ATOM 1489 HG LEU A 983 -15.313 -13.249 -23.984 1.00 36.75 H +ATOM 1490 HD11 LEU A 983 -16.925 -12.897 -25.665 1.00 37.07 H +ATOM 1491 HD12 LEU A 983 -16.543 -11.286 -25.082 1.00 37.07 H +ATOM 1492 HD13 LEU A 983 -15.876 -11.849 -26.612 1.00 37.07 H +ATOM 1493 HD21 LEU A 983 -14.717 -13.993 -26.635 1.00 39.07 H +ATOM 1494 HD22 LEU A 983 -13.185 -13.392 -26.034 1.00 39.07 H +ATOM 1495 HD23 LEU A 983 -14.020 -14.684 -25.179 1.00 39.07 H +ATOM 1496 N GLY A 984 -11.546 -10.637 -21.860 1.00 30.54 N +ATOM 1497 CA GLY A 984 -10.516 -9.689 -21.423 1.00 29.44 C +ATOM 1498 C GLY A 984 -10.876 -8.236 -21.754 1.00 30.46 C +ATOM 1499 O GLY A 984 -12.021 -7.930 -22.079 1.00 29.51 O +ATOM 1500 H GLY A 984 -12.055 -11.118 -21.131 1.00 30.54 H +ATOM 1501 HA3 GLY A 984 -9.560 -9.942 -21.881 1.00 29.44 H +ATOM 1502 HA2 GLY A 984 -10.394 -9.779 -20.344 1.00 29.44 H +ATOM 1503 N SER A 985 -9.886 -7.333 -21.635 1.00 25.72 N +ATOM 1504 CA SER A 985 -10.049 -5.891 -21.853 1.00 25.55 C +ATOM 1505 C SER A 985 -10.459 -5.532 -23.291 1.00 28.85 C +ATOM 1506 O SER A 985 -10.042 -6.208 -24.232 1.00 26.31 O +ATOM 1507 CB SER A 985 -8.790 -5.131 -21.383 1.00 29.24 C +ATOM 1508 OG SER A 985 -7.732 -5.139 -22.321 1.00 35.45 O +ATOM 1509 H SER A 985 -8.961 -7.643 -21.363 1.00 25.72 H +ATOM 1510 HA SER A 985 -10.850 -5.575 -21.193 1.00 25.55 H +ATOM 1511 HB3 SER A 985 -8.433 -5.515 -20.426 1.00 29.24 H +ATOM 1512 HB2 SER A 985 -9.055 -4.087 -21.216 1.00 29.24 H +ATOM 1513 HG SER A 985 -7.282 -5.989 -22.278 1.00 35.45 H +ATOM 1514 N LEU A 986 -11.228 -4.439 -23.428 1.00 27.52 N +ATOM 1515 CA LEU A 986 -11.598 -3.840 -24.714 1.00 27.90 C +ATOM 1516 C LEU A 986 -10.386 -3.309 -25.502 1.00 31.20 C +ATOM 1517 O LEU A 986 -10.448 -3.286 -26.730 1.00 30.54 O +ATOM 1518 CB LEU A 986 -12.637 -2.718 -24.487 1.00 27.75 C +ATOM 1519 CG LEU A 986 -14.060 -3.219 -24.159 1.00 32.92 C +ATOM 1520 CD1 LEU A 986 -14.973 -2.037 -23.797 1.00 33.36 C +ATOM 1521 CD2 LEU A 986 -14.679 -4.057 -25.297 1.00 36.70 C +ATOM 1522 H LEU A 986 -11.540 -3.944 -22.602 1.00 27.52 H +ATOM 1523 HA LEU A 986 -12.046 -4.621 -25.327 1.00 27.90 H +ATOM 1524 HB3 LEU A 986 -12.702 -2.085 -25.373 1.00 27.75 H +ATOM 1525 HB2 LEU A 986 -12.282 -2.062 -23.691 1.00 27.75 H +ATOM 1526 HG LEU A 986 -13.994 -3.851 -23.272 1.00 32.92 H +ATOM 1527 HD11 LEU A 986 -15.739 -2.343 -23.090 1.00 33.36 H +ATOM 1528 HD12 LEU A 986 -14.419 -1.222 -23.332 1.00 33.36 H +ATOM 1529 HD13 LEU A 986 -15.484 -1.636 -24.673 1.00 33.36 H +ATOM 1530 HD21 LEU A 986 -15.742 -3.854 -25.423 1.00 36.70 H +ATOM 1531 HD22 LEU A 986 -14.198 -3.861 -26.254 1.00 36.70 H +ATOM 1532 HD23 LEU A 986 -14.579 -5.123 -25.096 1.00 36.70 H +ATOM 1533 N ARG A 987 -9.299 -2.939 -24.799 1.00 29.06 N +ATOM 1534 CA ARG A 987 -8.031 -2.534 -25.405 1.00 29.96 C +ATOM 1535 C ARG A 987 -7.305 -3.677 -26.136 1.00 34.81 C +ATOM 1536 O ARG A 987 -6.700 -3.423 -27.176 1.00 34.10 O +ATOM 1537 CB ARG A 987 -7.144 -1.844 -24.353 1.00 32.11 C +ATOM 1538 CG ARG A 987 -5.886 -1.185 -24.945 1.00 46.98 C +ATOM 1539 CD ARG A 987 -5.087 -0.402 -23.897 1.00 59.29 C +ATOM 1540 NE ARG A 987 -3.815 0.102 -24.438 1.00 65.62 N +ATOM 1541 CZ ARG A 987 -2.644 -0.558 -24.501 1.00 80.85 C +ATOM 1542 NH1 ARG A 987 -1.580 0.060 -25.029 1.00 71.30 N ATOM 1543 NH2 ARG A 987 -2.503 -1.814 -24.049 1.00 64.23 N1+ -ATOM 1544 H ARG A 987 -9.322 -2.985 -23.790 1.00 29.06 H -ATOM 1545 HA ARG A 987 -8.274 -1.789 -26.153 1.00 29.96 H -ATOM 1546 HB3 ARG A 987 -6.854 -2.564 -23.587 1.00 32.11 H -ATOM 1547 HB2 ARG A 987 -7.727 -1.075 -23.848 1.00 32.11 H -ATOM 1548 HG3 ARG A 987 -6.246 -0.472 -25.688 1.00 46.98 H -ATOM 1549 HG2 ARG A 987 -5.247 -1.885 -25.485 1.00 46.98 H -ATOM 1550 HD3 ARG A 987 -4.975 -0.950 -22.962 1.00 59.29 H -ATOM 1551 HD2 ARG A 987 -5.647 0.501 -23.661 1.00 59.29 H -ATOM 1552 HE ARG A 987 -3.863 1.026 -24.844 1.00 65.62 H -ATOM 1553 HH12 ARG A 987 -0.689 -0.418 -25.076 1.00 71.30 H -ATOM 1554 HH11 ARG A 987 -1.659 0.996 -25.400 1.00 71.30 H -ATOM 1555 HH22 ARG A 987 -1.604 -2.276 -24.094 1.00 64.23 H -ATOM 1556 HH21 ARG A 987 -3.304 -2.326 -23.705 1.00 64.23 H -ATOM 1557 N ASP A 988 -7.402 -4.903 -25.597 1.00 32.33 N -ATOM 1558 CA ASP A 988 -6.834 -6.117 -26.190 1.00 32.03 C -ATOM 1559 C ASP A 988 -7.784 -6.764 -27.211 1.00 34.79 C -ATOM 1560 O ASP A 988 -7.300 -7.367 -28.168 1.00 33.45 O -ATOM 1561 CB ASP A 988 -6.426 -7.165 -25.122 1.00 34.09 C -ATOM 1562 CG ASP A 988 -5.434 -6.685 -24.045 1.00 50.64 C -ATOM 1563 OD1 ASP A 988 -4.634 -5.762 -24.323 1.00 52.94 O +ATOM 1544 H ARG A 987 -9.322 -2.985 -23.790 1.00 29.06 H +ATOM 1545 HA ARG A 987 -8.274 -1.789 -26.153 1.00 29.96 H +ATOM 1546 HB3 ARG A 987 -6.854 -2.564 -23.587 1.00 32.11 H +ATOM 1547 HB2 ARG A 987 -7.727 -1.075 -23.848 1.00 32.11 H +ATOM 1548 HG3 ARG A 987 -6.246 -0.472 -25.688 1.00 46.98 H +ATOM 1549 HG2 ARG A 987 -5.247 -1.885 -25.485 1.00 46.98 H +ATOM 1550 HD3 ARG A 987 -4.975 -0.950 -22.962 1.00 59.29 H +ATOM 1551 HD2 ARG A 987 -5.647 0.501 -23.661 1.00 59.29 H +ATOM 1552 HE ARG A 987 -3.863 1.026 -24.844 1.00 65.62 H +ATOM 1553 HH12 ARG A 987 -0.689 -0.418 -25.076 1.00 71.30 H +ATOM 1554 HH11 ARG A 987 -1.659 0.996 -25.400 1.00 71.30 H +ATOM 1555 HH22 ARG A 987 -1.604 -2.276 -24.094 1.00 64.23 H +ATOM 1556 HH21 ARG A 987 -3.304 -2.326 -23.705 1.00 64.23 H +ATOM 1557 N ASP A 988 -7.402 -4.903 -25.597 1.00 32.33 N +ATOM 1558 CA ASP A 988 -6.834 -6.117 -26.190 1.00 32.03 C +ATOM 1559 C ASP A 988 -7.784 -6.764 -27.211 1.00 34.79 C +ATOM 1560 O ASP A 988 -7.300 -7.367 -28.168 1.00 33.45 O +ATOM 1561 CB ASP A 988 -6.426 -7.165 -25.122 1.00 34.09 C +ATOM 1562 CG ASP A 988 -5.434 -6.685 -24.045 1.00 50.64 C +ATOM 1563 OD1 ASP A 988 -4.634 -5.762 -24.323 1.00 52.94 O ATOM 1564 OD2 ASP A 988 -5.411 -7.344 -22.982 1.00 55.56 O1- -ATOM 1565 H ASP A 988 -7.904 -5.025 -24.728 1.00 32.33 H -ATOM 1566 HA ASP A 988 -5.932 -5.841 -26.740 1.00 32.03 H -ATOM 1567 HB3 ASP A 988 -5.979 -8.033 -25.609 1.00 34.09 H -ATOM 1568 HB2 ASP A 988 -7.325 -7.517 -24.611 1.00 34.09 H -ATOM 1569 N TYR A 989 -9.105 -6.643 -26.997 1.00 30.87 N -ATOM 1570 CA TYR A 989 -10.126 -7.300 -27.808 1.00 30.93 C -ATOM 1571 C TYR A 989 -10.392 -6.578 -29.141 1.00 31.61 C -ATOM 1572 O TYR A 989 -10.306 -7.225 -30.184 1.00 30.88 O -ATOM 1573 CB TYR A 989 -11.405 -7.491 -26.966 1.00 32.58 C -ATOM 1574 CG TYR A 989 -12.504 -8.294 -27.641 1.00 35.88 C -ATOM 1575 CD1 TYR A 989 -12.527 -9.699 -27.524 1.00 38.76 C -ATOM 1576 CD2 TYR A 989 -13.507 -7.639 -28.383 1.00 37.33 C -ATOM 1577 CE1 TYR A 989 -13.550 -10.444 -28.141 1.00 41.81 C -ATOM 1578 CE2 TYR A 989 -14.528 -8.383 -29.004 1.00 39.43 C -ATOM 1579 CZ TYR A 989 -14.552 -9.787 -28.882 1.00 47.08 C -ATOM 1580 OH TYR A 989 -15.543 -10.509 -29.480 1.00 54.57 O -ATOM 1581 H TYR A 989 -9.431 -6.155 -26.173 1.00 30.87 H -ATOM 1582 HA TYR A 989 -9.762 -8.301 -28.051 1.00 30.93 H -ATOM 1583 HB3 TYR A 989 -11.809 -6.523 -26.670 1.00 32.58 H -ATOM 1584 HB2 TYR A 989 -11.153 -8.001 -26.035 1.00 32.58 H -ATOM 1585 HD1 TYR A 989 -11.762 -10.210 -26.956 1.00 38.76 H -ATOM 1586 HD2 TYR A 989 -13.492 -6.565 -28.479 1.00 37.33 H -ATOM 1587 HE1 TYR A 989 -13.564 -11.520 -28.047 1.00 41.81 H -ATOM 1588 HE2 TYR A 989 -15.288 -7.871 -29.571 1.00 39.43 H -ATOM 1589 HH TYR A 989 -16.172 -9.966 -29.959 1.00 54.57 H -ATOM 1590 N LEU A 990 -10.714 -5.271 -29.094 1.00 26.64 N -ATOM 1591 CA LEU A 990 -11.173 -4.497 -30.256 1.00 26.55 C -ATOM 1592 C LEU A 990 -10.206 -4.345 -31.458 1.00 32.26 C -ATOM 1593 O LEU A 990 -10.721 -4.284 -32.575 1.00 32.40 O -ATOM 1594 CB LEU A 990 -11.722 -3.113 -29.835 1.00 25.29 C -ATOM 1595 CG LEU A 990 -12.966 -3.133 -28.922 1.00 28.64 C -ATOM 1596 CD1 LEU A 990 -13.275 -1.717 -28.403 1.00 28.39 C -ATOM 1597 CD2 LEU A 990 -14.198 -3.748 -29.615 1.00 27.70 C -ATOM 1598 H LEU A 990 -10.722 -4.786 -28.206 1.00 26.64 H -ATOM 1599 HA LEU A 990 -12.012 -5.070 -30.653 1.00 26.55 H -ATOM 1600 HB3 LEU A 990 -11.972 -2.536 -30.727 1.00 25.29 H -ATOM 1601 HB2 LEU A 990 -10.926 -2.557 -29.339 1.00 25.29 H -ATOM 1602 HG LEU A 990 -12.740 -3.751 -28.053 1.00 28.64 H -ATOM 1603 HD11 LEU A 990 -14.298 -1.629 -28.037 1.00 28.39 H -ATOM 1604 HD12 LEU A 990 -12.614 -1.456 -27.579 1.00 28.39 H -ATOM 1605 HD13 LEU A 990 -13.137 -0.966 -29.181 1.00 28.39 H -ATOM 1606 HD21 LEU A 990 -15.053 -3.075 -29.613 1.00 27.70 H -ATOM 1607 HD22 LEU A 990 -14.007 -4.000 -30.658 1.00 27.70 H -ATOM 1608 HD23 LEU A 990 -14.515 -4.658 -29.108 1.00 27.70 H -ATOM 1609 N PRO A 991 -8.861 -4.356 -31.276 1.00 29.17 N -ATOM 1610 CA PRO A 991 -7.921 -4.370 -32.418 1.00 30.32 C -ATOM 1611 C PRO A 991 -7.930 -5.651 -33.277 1.00 37.04 C -ATOM 1612 O PRO A 991 -7.518 -5.583 -34.433 1.00 39.83 O -ATOM 1613 CB PRO A 991 -6.542 -4.131 -31.778 1.00 31.53 C -ATOM 1614 CG PRO A 991 -6.847 -3.431 -30.468 1.00 34.07 C -ATOM 1615 CD PRO A 991 -8.141 -4.101 -30.029 1.00 29.12 C -ATOM 1616 HA PRO A 991 -8.165 -3.517 -33.053 1.00 30.32 H -ATOM 1617 HB3 PRO A 991 -5.882 -3.542 -32.415 1.00 31.53 H -ATOM 1618 HB2 PRO A 991 -6.041 -5.078 -31.569 1.00 31.53 H -ATOM 1619 HG3 PRO A 991 -7.029 -2.372 -30.654 1.00 34.07 H -ATOM 1620 HG2 PRO A 991 -6.040 -3.512 -29.739 1.00 34.07 H -ATOM 1621 HD2 PRO A 991 -7.920 -5.053 -29.550 1.00 29.12 H -ATOM 1622 HD3 PRO A 991 -8.689 -3.477 -29.324 1.00 29.12 H -ATOM 1623 N ARG A 992 -8.393 -6.776 -32.704 1.00 33.12 N -ATOM 1624 CA ARG A 992 -8.484 -8.080 -33.367 1.00 35.22 C -ATOM 1625 C ARG A 992 -9.932 -8.473 -33.715 1.00 42.35 C -ATOM 1626 O ARG A 992 -10.108 -9.451 -34.442 1.00 43.35 O -ATOM 1627 CB ARG A 992 -7.844 -9.145 -32.449 1.00 36.79 C -ATOM 1628 CG ARG A 992 -6.319 -8.989 -32.271 1.00 49.00 C -ATOM 1629 CD ARG A 992 -5.892 -8.579 -30.852 1.00 65.39 C -ATOM 1630 NE ARG A 992 -4.426 -8.624 -30.703 1.00 83.52 N -ATOM 1631 CZ ARG A 992 -3.694 -8.253 -29.634 1.00101.34 C -ATOM 1632 NH1 ARG A 992 -4.252 -7.758 -28.520 1.00 87.97 N +ATOM 1565 H ASP A 988 -7.904 -5.025 -24.728 1.00 32.33 H +ATOM 1566 HA ASP A 988 -5.932 -5.841 -26.740 1.00 32.03 H +ATOM 1567 HB3 ASP A 988 -5.979 -8.033 -25.609 1.00 34.09 H +ATOM 1568 HB2 ASP A 988 -7.325 -7.517 -24.611 1.00 34.09 H +ATOM 1569 N TYR A 989 -9.105 -6.643 -26.997 1.00 30.87 N +ATOM 1570 CA TYR A 989 -10.126 -7.300 -27.808 1.00 30.93 C +ATOM 1571 C TYR A 989 -10.392 -6.578 -29.141 1.00 31.61 C +ATOM 1572 O TYR A 989 -10.306 -7.225 -30.184 1.00 30.88 O +ATOM 1573 CB TYR A 989 -11.405 -7.491 -26.966 1.00 32.58 C +ATOM 1574 CG TYR A 989 -12.504 -8.294 -27.641 1.00 35.88 C +ATOM 1575 CD1 TYR A 989 -12.527 -9.699 -27.524 1.00 38.76 C +ATOM 1576 CD2 TYR A 989 -13.507 -7.639 -28.383 1.00 37.33 C +ATOM 1577 CE1 TYR A 989 -13.550 -10.444 -28.141 1.00 41.81 C +ATOM 1578 CE2 TYR A 989 -14.528 -8.383 -29.004 1.00 39.43 C +ATOM 1579 CZ TYR A 989 -14.552 -9.787 -28.882 1.00 47.08 C +ATOM 1580 OH TYR A 989 -15.543 -10.509 -29.480 1.00 54.57 O +ATOM 1581 H TYR A 989 -9.431 -6.155 -26.173 1.00 30.87 H +ATOM 1582 HA TYR A 989 -9.762 -8.301 -28.051 1.00 30.93 H +ATOM 1583 HB3 TYR A 989 -11.809 -6.523 -26.670 1.00 32.58 H +ATOM 1584 HB2 TYR A 989 -11.153 -8.001 -26.035 1.00 32.58 H +ATOM 1585 HD1 TYR A 989 -11.762 -10.210 -26.956 1.00 38.76 H +ATOM 1586 HD2 TYR A 989 -13.492 -6.565 -28.479 1.00 37.33 H +ATOM 1587 HE1 TYR A 989 -13.564 -11.520 -28.047 1.00 41.81 H +ATOM 1588 HE2 TYR A 989 -15.288 -7.871 -29.571 1.00 39.43 H +ATOM 1589 HH TYR A 989 -16.172 -9.966 -29.959 1.00 54.57 H +ATOM 1590 N LEU A 990 -10.714 -5.271 -29.094 1.00 26.64 N +ATOM 1591 CA LEU A 990 -11.173 -4.497 -30.256 1.00 26.55 C +ATOM 1592 C LEU A 990 -10.206 -4.345 -31.458 1.00 32.26 C +ATOM 1593 O LEU A 990 -10.721 -4.284 -32.575 1.00 32.40 O +ATOM 1594 CB LEU A 990 -11.722 -3.113 -29.835 1.00 25.29 C +ATOM 1595 CG LEU A 990 -12.966 -3.133 -28.922 1.00 28.64 C +ATOM 1596 CD1 LEU A 990 -13.275 -1.717 -28.403 1.00 28.39 C +ATOM 1597 CD2 LEU A 990 -14.198 -3.748 -29.615 1.00 27.70 C +ATOM 1598 H LEU A 990 -10.722 -4.786 -28.206 1.00 26.64 H +ATOM 1599 HA LEU A 990 -12.012 -5.070 -30.653 1.00 26.55 H +ATOM 1600 HB3 LEU A 990 -11.972 -2.536 -30.727 1.00 25.29 H +ATOM 1601 HB2 LEU A 990 -10.926 -2.557 -29.339 1.00 25.29 H +ATOM 1602 HG LEU A 990 -12.740 -3.751 -28.053 1.00 28.64 H +ATOM 1603 HD11 LEU A 990 -14.298 -1.629 -28.037 1.00 28.39 H +ATOM 1604 HD12 LEU A 990 -12.614 -1.456 -27.579 1.00 28.39 H +ATOM 1605 HD13 LEU A 990 -13.137 -0.966 -29.181 1.00 28.39 H +ATOM 1606 HD21 LEU A 990 -15.053 -3.075 -29.613 1.00 27.70 H +ATOM 1607 HD22 LEU A 990 -14.007 -4.000 -30.658 1.00 27.70 H +ATOM 1608 HD23 LEU A 990 -14.515 -4.658 -29.108 1.00 27.70 H +ATOM 1609 N PRO A 991 -8.861 -4.356 -31.276 1.00 29.17 N +ATOM 1610 CA PRO A 991 -7.921 -4.370 -32.418 1.00 30.32 C +ATOM 1611 C PRO A 991 -7.930 -5.651 -33.277 1.00 37.04 C +ATOM 1612 O PRO A 991 -7.518 -5.583 -34.433 1.00 39.83 O +ATOM 1613 CB PRO A 991 -6.542 -4.131 -31.778 1.00 31.53 C +ATOM 1614 CG PRO A 991 -6.847 -3.431 -30.468 1.00 34.07 C +ATOM 1615 CD PRO A 991 -8.141 -4.101 -30.029 1.00 29.12 C +ATOM 1616 HA PRO A 991 -8.165 -3.517 -33.053 1.00 30.32 H +ATOM 1617 HB3 PRO A 991 -5.882 -3.542 -32.415 1.00 31.53 H +ATOM 1618 HB2 PRO A 991 -6.041 -5.078 -31.569 1.00 31.53 H +ATOM 1619 HG3 PRO A 991 -7.029 -2.372 -30.654 1.00 34.07 H +ATOM 1620 HG2 PRO A 991 -6.040 -3.512 -29.739 1.00 34.07 H +ATOM 1621 HD2 PRO A 991 -7.920 -5.053 -29.550 1.00 29.12 H +ATOM 1622 HD3 PRO A 991 -8.689 -3.477 -29.324 1.00 29.12 H +ATOM 1623 N ARG A 992 -8.393 -6.776 -32.704 1.00 33.12 N +ATOM 1624 CA ARG A 992 -8.484 -8.080 -33.367 1.00 35.22 C +ATOM 1625 C ARG A 992 -9.932 -8.473 -33.715 1.00 42.35 C +ATOM 1626 O ARG A 992 -10.108 -9.451 -34.442 1.00 43.35 O +ATOM 1627 CB ARG A 992 -7.844 -9.145 -32.449 1.00 36.79 C +ATOM 1628 CG ARG A 992 -6.319 -8.989 -32.271 1.00 49.00 C +ATOM 1629 CD ARG A 992 -5.892 -8.579 -30.852 1.00 65.39 C +ATOM 1630 NE ARG A 992 -4.426 -8.624 -30.703 1.00 83.52 N +ATOM 1631 CZ ARG A 992 -3.694 -8.253 -29.634 1.00101.34 C +ATOM 1632 NH1 ARG A 992 -4.252 -7.758 -28.520 1.00 87.97 N ATOM 1633 NH2 ARG A 992 -2.362 -8.383 -29.686 1.00 90.05 N1+ -ATOM 1634 H ARG A 992 -8.718 -6.745 -31.748 1.00 33.12 H -ATOM 1635 HA ARG A 992 -7.937 -8.070 -34.311 1.00 35.22 H -ATOM 1636 HB3 ARG A 992 -8.019 -10.135 -32.874 1.00 36.79 H -ATOM 1637 HB2 ARG A 992 -8.347 -9.156 -31.481 1.00 36.79 H -ATOM 1638 HG3 ARG A 992 -5.984 -8.211 -32.959 1.00 49.00 H -ATOM 1639 HG2 ARG A 992 -5.795 -9.891 -32.591 1.00 49.00 H -ATOM 1640 HD3 ARG A 992 -6.405 -9.162 -30.086 1.00 65.39 H -ATOM 1641 HD2 ARG A 992 -6.173 -7.536 -30.702 1.00 65.39 H -ATOM 1642 HE ARG A 992 -3.930 -8.982 -31.506 1.00 83.52 H -ATOM 1643 HH12 ARG A 992 -3.685 -7.485 -27.730 1.00 87.97 H -ATOM 1644 HH11 ARG A 992 -5.258 -7.657 -28.465 1.00 87.97 H -ATOM 1645 HH22 ARG A 992 -1.792 -8.114 -28.898 1.00 90.05 H -ATOM 1646 HH21 ARG A 992 -1.915 -8.753 -30.512 1.00 90.05 H -ATOM 1647 N HIS A 993 -10.932 -7.735 -33.203 1.00 39.31 N -ATOM 1648 CA HIS A 993 -12.354 -8.027 -33.380 1.00 40.02 C -ATOM 1649 C HIS A 993 -13.077 -6.733 -33.769 1.00 44.39 C -ATOM 1650 O HIS A 993 -13.261 -5.861 -32.921 1.00 42.90 O -ATOM 1651 CB HIS A 993 -12.939 -8.635 -32.086 1.00 40.24 C -ATOM 1652 CG HIS A 993 -12.283 -9.912 -31.615 1.00 43.95 C -ATOM 1653 ND1 HIS A 993 -11.177 -9.920 -30.785 1.00 44.82 N -ATOM 1654 CD2 HIS A 993 -12.590 -11.239 -31.827 1.00 46.86 C -ATOM 1655 CE1 HIS A 993 -10.860 -11.194 -30.550 1.00 45.15 C -ATOM 1656 NE2 HIS A 993 -11.676 -12.052 -31.151 1.00 46.64 N -ATOM 1657 H HIS A 993 -10.715 -6.931 -32.630 1.00 39.31 H -ATOM 1658 HA HIS A 993 -12.499 -8.751 -34.185 1.00 40.02 H -ATOM 1659 HB3 HIS A 993 -14.003 -8.834 -32.218 1.00 40.24 H -ATOM 1660 HB2 HIS A 993 -12.867 -7.911 -31.273 1.00 40.24 H -ATOM 1661 HD1 HIS A 993 -10.700 -9.100 -30.428 1.00 44.82 H -ATOM 1662 HD2 HIS A 993 -13.392 -11.668 -32.409 1.00 46.86 H -ATOM 1663 HE1 HIS A 993 -10.029 -11.498 -29.930 1.00 45.15 H -ATOM 1664 N SER A 994 -13.469 -6.637 -35.050 1.00 43.61 N -ATOM 1665 CA SER A 994 -14.216 -5.517 -35.622 1.00 44.09 C -ATOM 1666 C SER A 994 -15.692 -5.529 -35.171 1.00 48.55 C -ATOM 1667 O SER A 994 -16.531 -6.169 -35.806 1.00 49.91 O -ATOM 1668 CB SER A 994 -14.025 -5.525 -37.157 1.00 50.40 C -ATOM 1669 OG SER A 994 -14.546 -6.689 -37.773 1.00 64.99 O -ATOM 1670 H SER A 994 -13.274 -7.396 -35.688 1.00 43.61 H -ATOM 1671 HA SER A 994 -13.766 -4.592 -35.256 1.00 44.09 H -ATOM 1672 HB3 SER A 994 -12.967 -5.443 -37.407 1.00 50.40 H -ATOM 1673 HB2 SER A 994 -14.515 -4.656 -37.598 1.00 50.40 H -ATOM 1674 HG SER A 994 -15.491 -6.725 -37.595 1.00 64.99 H -ATOM 1675 N ILE A 995 -15.968 -4.829 -34.059 1.00 42.04 N -ATOM 1676 CA ILE A 995 -17.297 -4.716 -33.460 1.00 40.91 C -ATOM 1677 C ILE A 995 -18.068 -3.524 -34.065 1.00 43.90 C -ATOM 1678 O ILE A 995 -17.487 -2.458 -34.267 1.00 43.46 O -ATOM 1679 CB ILE A 995 -17.190 -4.557 -31.912 1.00 42.36 C -ATOM 1680 CG1 ILE A 995 -16.542 -5.795 -31.244 1.00 42.65 C -ATOM 1681 CG2 ILE A 995 -18.522 -4.231 -31.212 1.00 41.71 C -ATOM 1682 CD1 ILE A 995 -17.248 -7.138 -31.504 1.00 43.19 C -ATOM 1683 H ILE A 995 -15.221 -4.351 -33.577 1.00 42.04 H -ATOM 1684 HA ILE A 995 -17.863 -5.621 -33.683 1.00 40.91 H -ATOM 1685 HB ILE A 995 -16.523 -3.717 -31.712 1.00 42.36 H -ATOM 1686 HG13 ILE A 995 -16.477 -5.632 -30.168 1.00 42.65 H -ATOM 1687 HG12 ILE A 995 -15.509 -5.883 -31.577 1.00 42.65 H -ATOM 1688 HG21 ILE A 995 -18.425 -4.265 -30.128 1.00 41.71 H -ATOM 1689 HG22 ILE A 995 -18.885 -3.237 -31.458 1.00 41.71 H -ATOM 1690 HG23 ILE A 995 -19.291 -4.943 -31.502 1.00 41.71 H -ATOM 1691 HD11 ILE A 995 -16.665 -7.755 -32.189 1.00 43.19 H -ATOM 1692 HD12 ILE A 995 -17.371 -7.700 -30.579 1.00 43.19 H -ATOM 1693 HD13 ILE A 995 -18.240 -7.017 -31.937 1.00 43.19 H -ATOM 1694 N GLY A 996 -19.367 -3.741 -34.340 1.00 39.60 N -ATOM 1695 CA GLY A 996 -20.266 -2.770 -34.968 1.00 39.64 C -ATOM 1696 C GLY A 996 -20.586 -1.587 -34.042 1.00 40.81 C -ATOM 1697 O GLY A 996 -20.512 -1.702 -32.819 1.00 40.20 O -ATOM 1698 H GLY A 996 -19.762 -4.647 -34.131 1.00 39.60 H -ATOM 1699 HA3 GLY A 996 -21.197 -3.274 -35.230 1.00 39.64 H -ATOM 1700 HA2 GLY A 996 -19.822 -2.411 -35.899 1.00 39.64 H -ATOM 1701 N LEU A 997 -20.971 -0.455 -34.657 1.00 36.29 N -ATOM 1702 CA LEU A 997 -21.246 0.842 -34.027 1.00 34.21 C -ATOM 1703 C LEU A 997 -22.253 0.794 -32.862 1.00 36.59 C -ATOM 1704 O LEU A 997 -21.971 1.364 -31.810 1.00 34.53 O -ATOM 1705 CB LEU A 997 -21.668 1.839 -35.136 1.00 34.53 C -ATOM 1706 CG LEU A 997 -22.085 3.257 -34.679 1.00 38.00 C -ATOM 1707 CD1 LEU A 997 -21.003 3.953 -33.830 1.00 36.32 C -ATOM 1708 CD2 LEU A 997 -22.516 4.117 -35.882 1.00 39.98 C -ATOM 1709 H LEU A 997 -21.022 -0.454 -35.665 1.00 36.29 H -ATOM 1710 HA LEU A 997 -20.296 1.180 -33.607 1.00 34.21 H -ATOM 1711 HB3 LEU A 997 -22.498 1.403 -35.694 1.00 34.53 H -ATOM 1712 HB2 LEU A 997 -20.848 1.931 -35.850 1.00 34.53 H -ATOM 1713 HG LEU A 997 -22.979 3.156 -34.066 1.00 38.00 H -ATOM 1714 HD11 LEU A 997 -20.907 5.011 -34.068 1.00 36.32 H -ATOM 1715 HD12 LEU A 997 -21.240 3.892 -32.768 1.00 36.32 H -ATOM 1716 HD13 LEU A 997 -20.023 3.501 -33.975 1.00 36.32 H -ATOM 1717 HD21 LEU A 997 -23.382 4.730 -35.631 1.00 39.98 H -ATOM 1718 HD22 LEU A 997 -21.722 4.787 -36.212 1.00 39.98 H -ATOM 1719 HD23 LEU A 997 -22.792 3.508 -36.743 1.00 39.98 H -ATOM 1720 N ALA A 998 -23.385 0.097 -33.056 1.00 34.25 N -ATOM 1721 CA ALA A 998 -24.436 -0.068 -32.048 1.00 34.26 C -ATOM 1722 C ALA A 998 -23.978 -0.828 -30.795 1.00 36.18 C -ATOM 1723 O ALA A 998 -24.412 -0.489 -29.697 1.00 35.22 O -ATOM 1724 CB ALA A 998 -25.620 -0.800 -32.683 1.00 36.52 C -ATOM 1725 H ALA A 998 -23.545 -0.352 -33.946 1.00 34.25 H -ATOM 1726 HA ALA A 998 -24.766 0.928 -31.746 1.00 34.26 H -ATOM 1727 HB1 ALA A 998 -26.494 -0.773 -32.032 1.00 36.52 H -ATOM 1728 HB2 ALA A 998 -25.891 -0.332 -33.625 1.00 36.52 H -ATOM 1729 HB3 ALA A 998 -25.390 -1.845 -32.895 1.00 36.52 H -ATOM 1730 N GLN A 999 -23.104 -1.828 -30.986 1.00 32.90 N -ATOM 1731 CA GLN A 999 -22.554 -2.672 -29.930 1.00 31.66 C -ATOM 1732 C GLN A 999 -21.449 -1.961 -29.118 1.00 31.83 C -ATOM 1733 O GLN A 999 -21.312 -2.260 -27.934 1.00 31.42 O -ATOM 1734 CB GLN A 999 -22.123 -4.001 -30.581 1.00 33.78 C -ATOM 1735 CG GLN A 999 -21.631 -5.094 -29.613 1.00 53.37 C -ATOM 1736 CD GLN A 999 -21.398 -6.430 -30.329 1.00 79.04 C -ATOM 1737 OE1 GLN A 999 -22.196 -6.847 -31.167 1.00 77.41 O -ATOM 1738 NE2 GLN A 999 -20.311 -7.123 -29.988 1.00 70.04 N -ATOM 1739 H GLN A 999 -22.774 -2.022 -31.921 1.00 32.90 H -ATOM 1740 HA GLN A 999 -23.363 -2.901 -29.234 1.00 31.66 H -ATOM 1741 HB3 GLN A 999 -21.362 -3.808 -31.337 1.00 33.78 H -ATOM 1742 HB2 GLN A 999 -22.986 -4.387 -31.127 1.00 33.78 H -ATOM 1743 HG3 GLN A 999 -22.370 -5.254 -28.827 1.00 53.37 H -ATOM 1744 HG2 GLN A 999 -20.713 -4.776 -29.118 1.00 53.37 H -ATOM 1745 HE22 GLN A 999 -20.124 -8.015 -30.423 1.00 70.04 H -ATOM 1746 HE21 GLN A 999 -19.688 -6.775 -29.275 1.00 70.04 H -ATOM 1747 N LEU A1000 -20.745 -0.987 -29.728 1.00 27.73 N -ATOM 1748 CA LEU A1000 -19.837 -0.058 -29.039 1.00 27.15 C -ATOM 1749 C LEU A1000 -20.602 0.962 -28.173 1.00 30.03 C -ATOM 1750 O LEU A1000 -20.128 1.298 -27.089 1.00 28.40 O -ATOM 1751 CB LEU A1000 -18.941 0.687 -30.057 1.00 27.39 C -ATOM 1752 CG LEU A1000 -17.983 -0.213 -30.868 1.00 31.72 C -ATOM 1753 CD1 LEU A1000 -17.356 0.561 -32.047 1.00 31.24 C -ATOM 1754 CD2 LEU A1000 -16.931 -0.905 -29.974 1.00 32.46 C -ATOM 1755 H LEU A1000 -20.898 -0.808 -30.711 1.00 27.73 H -ATOM 1756 HA LEU A1000 -19.203 -0.639 -28.368 1.00 27.15 H -ATOM 1757 HB3 LEU A1000 -18.349 1.446 -29.542 1.00 27.39 H -ATOM 1758 HB2 LEU A1000 -19.579 1.236 -30.750 1.00 27.39 H -ATOM 1759 HG LEU A1000 -18.575 -1.004 -31.319 1.00 31.72 H -ATOM 1760 HD11 LEU A1000 -16.276 0.440 -32.110 1.00 31.24 H -ATOM 1761 HD12 LEU A1000 -17.766 0.211 -32.995 1.00 31.24 H -ATOM 1762 HD13 LEU A1000 -17.553 1.632 -31.987 1.00 31.24 H -ATOM 1763 HD21 LEU A1000 -15.915 -0.808 -30.355 1.00 32.46 H -ATOM 1764 HD22 LEU A1000 -16.927 -0.508 -28.959 1.00 32.46 H -ATOM 1765 HD23 LEU A1000 -17.143 -1.971 -29.895 1.00 32.46 H -ATOM 1766 N LEU A1001 -21.777 1.412 -28.649 1.00 27.18 N -ATOM 1767 CA LEU A1001 -22.686 2.307 -27.925 1.00 26.38 C -ATOM 1768 C LEU A1001 -23.438 1.597 -26.784 1.00 30.80 C -ATOM 1769 O LEU A1001 -23.825 2.267 -25.828 1.00 31.19 O -ATOM 1770 CB LEU A1001 -23.676 2.954 -28.917 1.00 26.55 C -ATOM 1771 CG LEU A1001 -23.013 3.926 -29.918 1.00 30.43 C -ATOM 1772 CD1 LEU A1001 -23.952 4.207 -31.106 1.00 31.54 C -ATOM 1773 CD2 LEU A1001 -22.506 5.215 -29.233 1.00 29.53 C -ATOM 1774 H LEU A1001 -22.089 1.106 -29.561 1.00 27.18 H -ATOM 1775 HA LEU A1001 -22.089 3.096 -27.466 1.00 26.38 H -ATOM 1776 HB3 LEU A1001 -24.463 3.486 -28.377 1.00 26.55 H -ATOM 1777 HB2 LEU A1001 -24.185 2.161 -29.465 1.00 26.55 H -ATOM 1778 HG LEU A1001 -22.132 3.441 -30.337 1.00 30.43 H -ATOM 1779 HD11 LEU A1001 -23.983 5.260 -31.385 1.00 31.54 H -ATOM 1780 HD12 LEU A1001 -23.629 3.658 -31.987 1.00 31.54 H -ATOM 1781 HD13 LEU A1001 -24.976 3.893 -30.899 1.00 31.54 H -ATOM 1782 HD21 LEU A1001 -22.841 6.124 -29.733 1.00 29.53 H -ATOM 1783 HD22 LEU A1001 -22.836 5.285 -28.197 1.00 29.53 H -ATOM 1784 HD23 LEU A1001 -21.416 5.244 -29.226 1.00 29.53 H -ATOM 1785 N LEU A1002 -23.591 0.263 -26.876 1.00 28.48 N -ATOM 1786 CA LEU A1002 -24.093 -0.583 -25.794 1.00 29.15 C -ATOM 1787 C LEU A1002 -23.051 -0.738 -24.674 1.00 32.78 C -ATOM 1788 O LEU A1002 -23.434 -0.689 -23.510 1.00 33.09 O -ATOM 1789 CB LEU A1002 -24.539 -1.949 -26.358 1.00 30.13 C -ATOM 1790 CG LEU A1002 -25.242 -2.886 -25.347 1.00 35.32 C -ATOM 1791 CD1 LEU A1002 -26.517 -2.256 -24.743 1.00 35.94 C -ATOM 1792 CD2 LEU A1002 -25.516 -4.263 -25.983 1.00 37.39 C -ATOM 1793 H LEU A1002 -23.275 -0.216 -27.707 1.00 28.48 H -ATOM 1794 HA LEU A1002 -24.965 -0.081 -25.371 1.00 29.15 H -ATOM 1795 HB3 LEU A1002 -23.668 -2.461 -26.767 1.00 30.13 H -ATOM 1796 HB2 LEU A1002 -25.205 -1.783 -27.204 1.00 30.13 H -ATOM 1797 HG LEU A1002 -24.552 -3.073 -24.523 1.00 35.32 H -ATOM 1798 HD11 LEU A1002 -27.342 -2.964 -24.668 1.00 35.94 H -ATOM 1799 HD12 LEU A1002 -26.322 -1.889 -23.735 1.00 35.94 H -ATOM 1800 HD13 LEU A1002 -26.876 -1.412 -25.332 1.00 35.94 H -ATOM 1801 HD21 LEU A1002 -25.099 -5.062 -25.370 1.00 37.39 H -ATOM 1802 HD22 LEU A1002 -26.580 -4.467 -26.107 1.00 37.39 H -ATOM 1803 HD23 LEU A1002 -25.064 -4.344 -26.972 1.00 37.39 H -ATOM 1804 N PHE A1003 -21.759 -0.868 -25.028 1.00 28.23 N -ATOM 1805 CA PHE A1003 -20.655 -0.875 -24.062 1.00 28.18 C -ATOM 1806 C PHE A1003 -20.511 0.476 -23.342 1.00 29.97 C -ATOM 1807 O PHE A1003 -20.259 0.479 -22.141 1.00 28.15 O -ATOM 1808 CB PHE A1003 -19.325 -1.258 -24.746 1.00 29.26 C -ATOM 1809 CG PHE A1003 -19.279 -2.592 -25.474 1.00 30.64 C -ATOM 1810 CD1 PHE A1003 -20.025 -3.708 -25.030 1.00 35.83 C -ATOM 1811 CD2 PHE A1003 -18.351 -2.769 -26.524 1.00 32.41 C -ATOM 1812 CE1 PHE A1003 -19.912 -4.923 -25.689 1.00 37.36 C -ATOM 1813 CE2 PHE A1003 -18.249 -3.994 -27.166 1.00 35.63 C -ATOM 1814 CZ PHE A1003 -19.041 -5.060 -26.763 1.00 35.58 C -ATOM 1815 H PHE A1003 -21.505 -0.929 -26.005 1.00 28.23 H -ATOM 1816 HA PHE A1003 -20.880 -1.619 -23.295 1.00 28.18 H -ATOM 1817 HB3 PHE A1003 -18.523 -1.259 -24.006 1.00 29.26 H -ATOM 1818 HB2 PHE A1003 -19.059 -0.483 -25.466 1.00 29.26 H -ATOM 1819 HD1 PHE A1003 -20.700 -3.633 -24.191 1.00 35.83 H -ATOM 1820 HD2 PHE A1003 -17.725 -1.947 -26.840 1.00 32.41 H -ATOM 1821 HE1 PHE A1003 -20.497 -5.766 -25.354 1.00 37.36 H -ATOM 1822 HE2 PHE A1003 -17.547 -4.117 -27.977 1.00 35.63 H -ATOM 1823 HZ PHE A1003 -18.959 -6.011 -27.269 1.00 35.58 H -ATOM 1824 N ALA A1004 -20.731 1.584 -24.072 1.00 26.49 N -ATOM 1825 CA ALA A1004 -20.755 2.950 -23.546 1.00 26.36 C -ATOM 1826 C ALA A1004 -21.889 3.188 -22.534 1.00 28.13 C -ATOM 1827 O ALA A1004 -21.646 3.813 -21.503 1.00 27.39 O -ATOM 1828 CB ALA A1004 -20.866 3.934 -24.717 1.00 27.23 C -ATOM 1829 H ALA A1004 -20.921 1.490 -25.061 1.00 26.49 H -ATOM 1830 HA ALA A1004 -19.802 3.121 -23.044 1.00 26.36 H -ATOM 1831 HB1 ALA A1004 -20.669 4.955 -24.388 1.00 27.23 H -ATOM 1832 HB2 ALA A1004 -20.149 3.690 -25.500 1.00 27.23 H -ATOM 1833 HB3 ALA A1004 -21.858 3.924 -25.167 1.00 27.23 H -ATOM 1834 N GLN A1005 -23.086 2.653 -22.836 1.00 24.98 N -ATOM 1835 CA GLN A1005 -24.260 2.646 -21.962 1.00 26.13 C -ATOM 1836 C GLN A1005 -24.000 1.861 -20.664 1.00 30.14 C -ATOM 1837 O GLN A1005 -24.277 2.381 -19.588 1.00 29.23 O -ATOM 1838 CB GLN A1005 -25.457 2.061 -22.743 1.00 27.37 C -ATOM 1839 CG GLN A1005 -26.795 2.043 -21.977 1.00 34.59 C -ATOM 1840 CD GLN A1005 -27.754 1.004 -22.560 1.00 45.52 C -ATOM 1841 OE1 GLN A1005 -28.047 1.022 -23.754 1.00 37.97 O -ATOM 1842 NE2 GLN A1005 -28.257 0.103 -21.715 1.00 40.39 N -ATOM 1843 H GLN A1005 -23.197 2.173 -23.719 1.00 24.98 H -ATOM 1844 HA GLN A1005 -24.491 3.679 -21.697 1.00 26.13 H -ATOM 1845 HB3 GLN A1005 -25.207 1.045 -23.045 1.00 27.37 H -ATOM 1846 HB2 GLN A1005 -25.597 2.607 -23.676 1.00 27.37 H -ATOM 1847 HG3 GLN A1005 -27.254 3.031 -22.015 1.00 34.59 H -ATOM 1848 HG2 GLN A1005 -26.655 1.816 -20.921 1.00 34.59 H -ATOM 1849 HE22 GLN A1005 -28.891 -0.608 -22.048 1.00 40.39 H -ATOM 1850 HE21 GLN A1005 -27.972 0.095 -20.742 1.00 40.39 H -ATOM 1851 N GLN A1006 -23.463 0.637 -20.801 1.00 27.56 N -ATOM 1852 CA GLN A1006 -23.149 -0.280 -19.705 1.00 27.14 C -ATOM 1853 C GLN A1006 -22.047 0.229 -18.763 1.00 28.50 C -ATOM 1854 O GLN A1006 -22.162 0.026 -17.555 1.00 29.35 O -ATOM 1855 CB GLN A1006 -22.827 -1.668 -20.285 1.00 28.20 C -ATOM 1856 CG GLN A1006 -24.079 -2.365 -20.858 1.00 30.44 C -ATOM 1857 CD GLN A1006 -23.782 -3.708 -21.527 1.00 43.69 C -ATOM 1858 OE1 GLN A1006 -22.651 -3.996 -21.917 1.00 40.01 O -ATOM 1859 NE2 GLN A1006 -24.818 -4.532 -21.686 1.00 39.19 N -ATOM 1860 H GLN A1006 -23.282 0.283 -21.732 1.00 27.56 H -ATOM 1861 HA GLN A1006 -24.051 -0.376 -19.098 1.00 27.14 H -ATOM 1862 HB3 GLN A1006 -22.390 -2.304 -19.514 1.00 28.20 H -ATOM 1863 HB2 GLN A1006 -22.065 -1.565 -21.060 1.00 28.20 H -ATOM 1864 HG3 GLN A1006 -24.582 -1.732 -21.586 1.00 30.44 H -ATOM 1865 HG2 GLN A1006 -24.811 -2.514 -20.067 1.00 30.44 H -ATOM 1866 HE22 GLN A1006 -24.692 -5.427 -22.143 1.00 39.19 H -ATOM 1867 HE21 GLN A1006 -25.736 -4.267 -21.356 1.00 39.19 H -ATOM 1868 N ILE A1007 -21.046 0.945 -19.310 1.00 24.53 N -ATOM 1869 CA ILE A1007 -20.058 1.701 -18.535 1.00 23.52 C -ATOM 1870 C ILE A1007 -20.726 2.820 -17.711 1.00 26.94 C -ATOM 1871 O ILE A1007 -20.409 2.944 -16.533 1.00 25.88 O -ATOM 1872 CB ILE A1007 -18.926 2.306 -19.426 1.00 26.23 C -ATOM 1873 CG1 ILE A1007 -18.019 1.193 -20.000 1.00 26.44 C -ATOM 1874 CG2 ILE A1007 -18.037 3.371 -18.740 1.00 26.63 C -ATOM 1875 CD1 ILE A1007 -17.292 1.594 -21.295 1.00 29.19 C -ATOM 1876 H ILE A1007 -21.001 1.051 -20.315 1.00 24.53 H -ATOM 1877 HA ILE A1007 -19.596 1.006 -17.831 1.00 23.52 H -ATOM 1878 HB ILE A1007 -19.417 2.795 -20.269 1.00 26.23 H -ATOM 1879 HG13 ILE A1007 -18.602 0.298 -20.198 1.00 26.44 H -ATOM 1880 HG12 ILE A1007 -17.290 0.891 -19.247 1.00 26.44 H -ATOM 1881 HG21 ILE A1007 -17.213 3.674 -19.386 1.00 26.63 H -ATOM 1882 HG22 ILE A1007 -18.587 4.279 -18.493 1.00 26.63 H -ATOM 1883 HG23 ILE A1007 -17.601 2.982 -17.819 1.00 26.63 H -ATOM 1884 HD11 ILE A1007 -17.110 0.724 -21.926 1.00 29.19 H -ATOM 1885 HD12 ILE A1007 -17.870 2.304 -21.886 1.00 29.19 H -ATOM 1886 HD13 ILE A1007 -16.329 2.054 -21.079 1.00 29.19 H -ATOM 1887 N CYS A1008 -21.668 3.569 -18.315 1.00 24.96 N -ATOM 1888 CA CYS A1008 -22.410 4.640 -17.643 1.00 26.23 C -ATOM 1889 C CYS A1008 -23.338 4.140 -16.522 1.00 28.78 C -ATOM 1890 O CYS A1008 -23.478 4.846 -15.526 1.00 27.82 O -ATOM 1891 CB CYS A1008 -23.199 5.532 -18.621 1.00 27.44 C -ATOM 1892 SG CYS A1008 -22.051 6.468 -19.659 1.00 31.30 S -ATOM 1893 H CYS A1008 -21.895 3.404 -19.286 1.00 24.96 H -ATOM 1894 HA CYS A1008 -21.660 5.257 -17.153 1.00 26.23 H -ATOM 1895 HB3 CYS A1008 -23.812 6.254 -18.081 1.00 27.44 H -ATOM 1896 HB2 CYS A1008 -23.867 4.949 -19.254 1.00 27.44 H -ATOM 1897 HG CYS A1008 -21.637 5.425 -20.388 1.00 31.30 H -ATOM 1898 N GLU A1009 -23.920 2.938 -16.675 1.00 27.13 N -ATOM 1899 CA GLU A1009 -24.733 2.268 -15.657 1.00 27.79 C -ATOM 1900 C GLU A1009 -23.912 1.783 -14.445 1.00 31.65 C -ATOM 1901 O GLU A1009 -24.399 1.889 -13.319 1.00 32.67 O -ATOM 1902 CB GLU A1009 -25.543 1.123 -16.306 1.00 29.33 C -ATOM 1903 CG GLU A1009 -26.670 1.630 -17.233 1.00 35.16 C -ATOM 1904 CD GLU A1009 -27.452 0.517 -17.939 1.00 58.21 C -ATOM 1905 OE1 GLU A1009 -26.841 -0.181 -18.778 1.00 48.70 O +ATOM 1634 H ARG A 992 -8.718 -6.745 -31.748 1.00 33.12 H +ATOM 1635 HA ARG A 992 -7.937 -8.070 -34.311 1.00 35.22 H +ATOM 1636 HB3 ARG A 992 -8.019 -10.135 -32.874 1.00 36.79 H +ATOM 1637 HB2 ARG A 992 -8.347 -9.156 -31.481 1.00 36.79 H +ATOM 1638 HG3 ARG A 992 -5.984 -8.211 -32.959 1.00 49.00 H +ATOM 1639 HG2 ARG A 992 -5.795 -9.891 -32.591 1.00 49.00 H +ATOM 1640 HD3 ARG A 992 -6.405 -9.162 -30.086 1.00 65.39 H +ATOM 1641 HD2 ARG A 992 -6.173 -7.536 -30.702 1.00 65.39 H +ATOM 1642 HE ARG A 992 -3.930 -8.982 -31.506 1.00 83.52 H +ATOM 1643 HH12 ARG A 992 -3.685 -7.485 -27.730 1.00 87.97 H +ATOM 1644 HH11 ARG A 992 -5.258 -7.657 -28.465 1.00 87.97 H +ATOM 1645 HH22 ARG A 992 -1.792 -8.114 -28.898 1.00 90.05 H +ATOM 1646 HH21 ARG A 992 -1.915 -8.753 -30.512 1.00 90.05 H +ATOM 1647 N HIS A 993 -10.932 -7.735 -33.203 1.00 39.31 N +ATOM 1648 CA HIS A 993 -12.354 -8.027 -33.380 1.00 40.02 C +ATOM 1649 C HIS A 993 -13.077 -6.733 -33.769 1.00 44.39 C +ATOM 1650 O HIS A 993 -13.261 -5.861 -32.921 1.00 42.90 O +ATOM 1651 CB HIS A 993 -12.939 -8.635 -32.086 1.00 40.24 C +ATOM 1652 CG HIS A 993 -12.283 -9.912 -31.615 1.00 43.95 C +ATOM 1653 ND1 HIS A 993 -11.177 -9.920 -30.785 1.00 44.82 N +ATOM 1654 CD2 HIS A 993 -12.590 -11.239 -31.827 1.00 46.86 C +ATOM 1655 CE1 HIS A 993 -10.860 -11.194 -30.550 1.00 45.15 C +ATOM 1656 NE2 HIS A 993 -11.676 -12.052 -31.151 1.00 46.64 N +ATOM 1657 H HIS A 993 -10.715 -6.931 -32.630 1.00 39.31 H +ATOM 1658 HA HIS A 993 -12.499 -8.751 -34.185 1.00 40.02 H +ATOM 1659 HB3 HIS A 993 -14.003 -8.834 -32.218 1.00 40.24 H +ATOM 1660 HB2 HIS A 993 -12.867 -7.911 -31.273 1.00 40.24 H +ATOM 1661 HD1 HIS A 993 -10.700 -9.100 -30.428 1.00 44.82 H +ATOM 1662 HD2 HIS A 993 -13.392 -11.668 -32.409 1.00 46.86 H +ATOM 1663 HE1 HIS A 993 -10.029 -11.498 -29.930 1.00 45.15 H +ATOM 1664 N SER A 994 -13.469 -6.637 -35.050 1.00 43.61 N +ATOM 1665 CA SER A 994 -14.216 -5.517 -35.622 1.00 44.09 C +ATOM 1666 C SER A 994 -15.692 -5.529 -35.171 1.00 48.55 C +ATOM 1667 O SER A 994 -16.531 -6.169 -35.806 1.00 49.91 O +ATOM 1668 CB SER A 994 -14.025 -5.525 -37.157 1.00 50.40 C +ATOM 1669 OG SER A 994 -14.546 -6.689 -37.773 1.00 64.99 O +ATOM 1670 H SER A 994 -13.274 -7.396 -35.688 1.00 43.61 H +ATOM 1671 HA SER A 994 -13.766 -4.592 -35.256 1.00 44.09 H +ATOM 1672 HB3 SER A 994 -12.967 -5.443 -37.407 1.00 50.40 H +ATOM 1673 HB2 SER A 994 -14.515 -4.656 -37.598 1.00 50.40 H +ATOM 1674 HG SER A 994 -15.491 -6.725 -37.595 1.00 64.99 H +ATOM 1675 N ILE A 995 -15.968 -4.829 -34.059 1.00 42.04 N +ATOM 1676 CA ILE A 995 -17.297 -4.716 -33.460 1.00 40.91 C +ATOM 1677 C ILE A 995 -18.068 -3.524 -34.065 1.00 43.90 C +ATOM 1678 O ILE A 995 -17.487 -2.458 -34.267 1.00 43.46 O +ATOM 1679 CB ILE A 995 -17.190 -4.557 -31.912 1.00 42.36 C +ATOM 1680 CG1 ILE A 995 -16.542 -5.795 -31.244 1.00 42.65 C +ATOM 1681 CG2 ILE A 995 -18.522 -4.231 -31.212 1.00 41.71 C +ATOM 1682 CD1 ILE A 995 -17.248 -7.138 -31.504 1.00 43.19 C +ATOM 1683 H ILE A 995 -15.221 -4.351 -33.577 1.00 42.04 H +ATOM 1684 HA ILE A 995 -17.863 -5.621 -33.683 1.00 40.91 H +ATOM 1685 HB ILE A 995 -16.523 -3.717 -31.712 1.00 42.36 H +ATOM 1686 HG13 ILE A 995 -16.477 -5.632 -30.168 1.00 42.65 H +ATOM 1687 HG12 ILE A 995 -15.509 -5.883 -31.577 1.00 42.65 H +ATOM 1688 HG21 ILE A 995 -18.425 -4.265 -30.128 1.00 41.71 H +ATOM 1689 HG22 ILE A 995 -18.885 -3.237 -31.458 1.00 41.71 H +ATOM 1690 HG23 ILE A 995 -19.291 -4.943 -31.502 1.00 41.71 H +ATOM 1691 HD11 ILE A 995 -16.665 -7.755 -32.189 1.00 43.19 H +ATOM 1692 HD12 ILE A 995 -17.371 -7.700 -30.579 1.00 43.19 H +ATOM 1693 HD13 ILE A 995 -18.240 -7.017 -31.937 1.00 43.19 H +ATOM 1694 N GLY A 996 -19.367 -3.741 -34.340 1.00 39.60 N +ATOM 1695 CA GLY A 996 -20.266 -2.770 -34.968 1.00 39.64 C +ATOM 1696 C GLY A 996 -20.586 -1.587 -34.042 1.00 40.81 C +ATOM 1697 O GLY A 996 -20.512 -1.702 -32.819 1.00 40.20 O +ATOM 1698 H GLY A 996 -19.762 -4.647 -34.131 1.00 39.60 H +ATOM 1699 HA3 GLY A 996 -21.197 -3.274 -35.230 1.00 39.64 H +ATOM 1700 HA2 GLY A 996 -19.822 -2.411 -35.899 1.00 39.64 H +ATOM 1701 N LEU A 997 -20.971 -0.455 -34.657 1.00 36.29 N +ATOM 1702 CA LEU A 997 -21.246 0.842 -34.027 1.00 34.21 C +ATOM 1703 C LEU A 997 -22.253 0.794 -32.862 1.00 36.59 C +ATOM 1704 O LEU A 997 -21.971 1.364 -31.810 1.00 34.53 O +ATOM 1705 CB LEU A 997 -21.668 1.839 -35.136 1.00 34.53 C +ATOM 1706 CG LEU A 997 -22.085 3.257 -34.679 1.00 38.00 C +ATOM 1707 CD1 LEU A 997 -21.003 3.953 -33.830 1.00 36.32 C +ATOM 1708 CD2 LEU A 997 -22.516 4.117 -35.882 1.00 39.98 C +ATOM 1709 H LEU A 997 -21.022 -0.454 -35.665 1.00 36.29 H +ATOM 1710 HA LEU A 997 -20.296 1.180 -33.607 1.00 34.21 H +ATOM 1711 HB3 LEU A 997 -22.498 1.403 -35.694 1.00 34.53 H +ATOM 1712 HB2 LEU A 997 -20.848 1.931 -35.850 1.00 34.53 H +ATOM 1713 HG LEU A 997 -22.979 3.156 -34.066 1.00 38.00 H +ATOM 1714 HD11 LEU A 997 -20.907 5.011 -34.068 1.00 36.32 H +ATOM 1715 HD12 LEU A 997 -21.240 3.892 -32.768 1.00 36.32 H +ATOM 1716 HD13 LEU A 997 -20.023 3.501 -33.975 1.00 36.32 H +ATOM 1717 HD21 LEU A 997 -23.382 4.730 -35.631 1.00 39.98 H +ATOM 1718 HD22 LEU A 997 -21.722 4.787 -36.212 1.00 39.98 H +ATOM 1719 HD23 LEU A 997 -22.792 3.508 -36.743 1.00 39.98 H +ATOM 1720 N ALA A 998 -23.385 0.097 -33.056 1.00 34.25 N +ATOM 1721 CA ALA A 998 -24.436 -0.068 -32.048 1.00 34.26 C +ATOM 1722 C ALA A 998 -23.978 -0.828 -30.795 1.00 36.18 C +ATOM 1723 O ALA A 998 -24.412 -0.489 -29.697 1.00 35.22 O +ATOM 1724 CB ALA A 998 -25.620 -0.800 -32.683 1.00 36.52 C +ATOM 1725 H ALA A 998 -23.545 -0.352 -33.946 1.00 34.25 H +ATOM 1726 HA ALA A 998 -24.766 0.928 -31.746 1.00 34.26 H +ATOM 1727 HB1 ALA A 998 -26.494 -0.773 -32.032 1.00 36.52 H +ATOM 1728 HB2 ALA A 998 -25.891 -0.332 -33.625 1.00 36.52 H +ATOM 1729 HB3 ALA A 998 -25.390 -1.845 -32.895 1.00 36.52 H +ATOM 1730 N GLN A 999 -23.104 -1.828 -30.986 1.00 32.90 N +ATOM 1731 CA GLN A 999 -22.554 -2.672 -29.930 1.00 31.66 C +ATOM 1732 C GLN A 999 -21.449 -1.961 -29.118 1.00 31.83 C +ATOM 1733 O GLN A 999 -21.312 -2.260 -27.934 1.00 31.42 O +ATOM 1734 CB GLN A 999 -22.123 -4.001 -30.581 1.00 33.78 C +ATOM 1735 CG GLN A 999 -21.631 -5.094 -29.613 1.00 53.37 C +ATOM 1736 CD GLN A 999 -21.398 -6.430 -30.329 1.00 79.04 C +ATOM 1737 OE1 GLN A 999 -22.196 -6.847 -31.167 1.00 77.41 O +ATOM 1738 NE2 GLN A 999 -20.311 -7.123 -29.988 1.00 70.04 N +ATOM 1739 H GLN A 999 -22.774 -2.022 -31.921 1.00 32.90 H +ATOM 1740 HA GLN A 999 -23.363 -2.901 -29.234 1.00 31.66 H +ATOM 1741 HB3 GLN A 999 -21.362 -3.808 -31.337 1.00 33.78 H +ATOM 1742 HB2 GLN A 999 -22.986 -4.387 -31.127 1.00 33.78 H +ATOM 1743 HG3 GLN A 999 -22.370 -5.254 -28.827 1.00 53.37 H +ATOM 1744 HG2 GLN A 999 -20.713 -4.776 -29.118 1.00 53.37 H +ATOM 1745 HE22 GLN A 999 -20.124 -8.015 -30.423 1.00 70.04 H +ATOM 1746 HE21 GLN A 999 -19.688 -6.775 -29.275 1.00 70.04 H +ATOM 1747 N LEU A1000 -20.745 -0.987 -29.728 1.00 27.73 N +ATOM 1748 CA LEU A1000 -19.837 -0.058 -29.039 1.00 27.15 C +ATOM 1749 C LEU A1000 -20.602 0.962 -28.173 1.00 30.03 C +ATOM 1750 O LEU A1000 -20.128 1.298 -27.089 1.00 28.40 O +ATOM 1751 CB LEU A1000 -18.941 0.687 -30.057 1.00 27.39 C +ATOM 1752 CG LEU A1000 -17.983 -0.213 -30.868 1.00 31.72 C +ATOM 1753 CD1 LEU A1000 -17.356 0.561 -32.047 1.00 31.24 C +ATOM 1754 CD2 LEU A1000 -16.931 -0.905 -29.974 1.00 32.46 C +ATOM 1755 H LEU A1000 -20.898 -0.808 -30.711 1.00 27.73 H +ATOM 1756 HA LEU A1000 -19.203 -0.639 -28.368 1.00 27.15 H +ATOM 1757 HB3 LEU A1000 -18.349 1.446 -29.542 1.00 27.39 H +ATOM 1758 HB2 LEU A1000 -19.579 1.236 -30.750 1.00 27.39 H +ATOM 1759 HG LEU A1000 -18.575 -1.004 -31.319 1.00 31.72 H +ATOM 1760 HD11 LEU A1000 -16.276 0.440 -32.110 1.00 31.24 H +ATOM 1761 HD12 LEU A1000 -17.766 0.211 -32.995 1.00 31.24 H +ATOM 1762 HD13 LEU A1000 -17.553 1.632 -31.987 1.00 31.24 H +ATOM 1763 HD21 LEU A1000 -15.915 -0.808 -30.355 1.00 32.46 H +ATOM 1764 HD22 LEU A1000 -16.927 -0.508 -28.959 1.00 32.46 H +ATOM 1765 HD23 LEU A1000 -17.143 -1.971 -29.895 1.00 32.46 H +ATOM 1766 N LEU A1001 -21.777 1.412 -28.649 1.00 27.18 N +ATOM 1767 CA LEU A1001 -22.686 2.307 -27.925 1.00 26.38 C +ATOM 1768 C LEU A1001 -23.438 1.597 -26.784 1.00 30.80 C +ATOM 1769 O LEU A1001 -23.825 2.267 -25.828 1.00 31.19 O +ATOM 1770 CB LEU A1001 -23.676 2.954 -28.917 1.00 26.55 C +ATOM 1771 CG LEU A1001 -23.013 3.926 -29.918 1.00 30.43 C +ATOM 1772 CD1 LEU A1001 -23.952 4.207 -31.106 1.00 31.54 C +ATOM 1773 CD2 LEU A1001 -22.506 5.215 -29.233 1.00 29.53 C +ATOM 1774 H LEU A1001 -22.089 1.106 -29.561 1.00 27.18 H +ATOM 1775 HA LEU A1001 -22.089 3.096 -27.466 1.00 26.38 H +ATOM 1776 HB3 LEU A1001 -24.463 3.486 -28.377 1.00 26.55 H +ATOM 1777 HB2 LEU A1001 -24.185 2.161 -29.465 1.00 26.55 H +ATOM 1778 HG LEU A1001 -22.132 3.441 -30.337 1.00 30.43 H +ATOM 1779 HD11 LEU A1001 -23.983 5.260 -31.385 1.00 31.54 H +ATOM 1780 HD12 LEU A1001 -23.629 3.658 -31.987 1.00 31.54 H +ATOM 1781 HD13 LEU A1001 -24.976 3.893 -30.899 1.00 31.54 H +ATOM 1782 HD21 LEU A1001 -22.841 6.124 -29.733 1.00 29.53 H +ATOM 1783 HD22 LEU A1001 -22.836 5.285 -28.197 1.00 29.53 H +ATOM 1784 HD23 LEU A1001 -21.416 5.244 -29.226 1.00 29.53 H +ATOM 1785 N LEU A1002 -23.591 0.263 -26.876 1.00 28.48 N +ATOM 1786 CA LEU A1002 -24.093 -0.583 -25.794 1.00 29.15 C +ATOM 1787 C LEU A1002 -23.051 -0.738 -24.674 1.00 32.78 C +ATOM 1788 O LEU A1002 -23.434 -0.689 -23.510 1.00 33.09 O +ATOM 1789 CB LEU A1002 -24.539 -1.949 -26.358 1.00 30.13 C +ATOM 1790 CG LEU A1002 -25.242 -2.886 -25.347 1.00 35.32 C +ATOM 1791 CD1 LEU A1002 -26.517 -2.256 -24.743 1.00 35.94 C +ATOM 1792 CD2 LEU A1002 -25.516 -4.263 -25.983 1.00 37.39 C +ATOM 1793 H LEU A1002 -23.275 -0.216 -27.707 1.00 28.48 H +ATOM 1794 HA LEU A1002 -24.965 -0.081 -25.371 1.00 29.15 H +ATOM 1795 HB3 LEU A1002 -23.668 -2.461 -26.767 1.00 30.13 H +ATOM 1796 HB2 LEU A1002 -25.205 -1.783 -27.204 1.00 30.13 H +ATOM 1797 HG LEU A1002 -24.552 -3.073 -24.523 1.00 35.32 H +ATOM 1798 HD11 LEU A1002 -27.342 -2.964 -24.668 1.00 35.94 H +ATOM 1799 HD12 LEU A1002 -26.322 -1.889 -23.735 1.00 35.94 H +ATOM 1800 HD13 LEU A1002 -26.876 -1.412 -25.332 1.00 35.94 H +ATOM 1801 HD21 LEU A1002 -25.099 -5.062 -25.370 1.00 37.39 H +ATOM 1802 HD22 LEU A1002 -26.580 -4.467 -26.107 1.00 37.39 H +ATOM 1803 HD23 LEU A1002 -25.064 -4.344 -26.972 1.00 37.39 H +ATOM 1804 N PHE A1003 -21.759 -0.868 -25.028 1.00 28.23 N +ATOM 1805 CA PHE A1003 -20.655 -0.875 -24.062 1.00 28.18 C +ATOM 1806 C PHE A1003 -20.511 0.476 -23.342 1.00 29.97 C +ATOM 1807 O PHE A1003 -20.259 0.479 -22.141 1.00 28.15 O +ATOM 1808 CB PHE A1003 -19.325 -1.258 -24.746 1.00 29.26 C +ATOM 1809 CG PHE A1003 -19.279 -2.592 -25.474 1.00 30.64 C +ATOM 1810 CD1 PHE A1003 -20.025 -3.708 -25.030 1.00 35.83 C +ATOM 1811 CD2 PHE A1003 -18.351 -2.769 -26.524 1.00 32.41 C +ATOM 1812 CE1 PHE A1003 -19.912 -4.923 -25.689 1.00 37.36 C +ATOM 1813 CE2 PHE A1003 -18.249 -3.994 -27.166 1.00 35.63 C +ATOM 1814 CZ PHE A1003 -19.041 -5.060 -26.763 1.00 35.58 C +ATOM 1815 H PHE A1003 -21.505 -0.929 -26.005 1.00 28.23 H +ATOM 1816 HA PHE A1003 -20.880 -1.619 -23.295 1.00 28.18 H +ATOM 1817 HB3 PHE A1003 -18.523 -1.259 -24.006 1.00 29.26 H +ATOM 1818 HB2 PHE A1003 -19.059 -0.483 -25.466 1.00 29.26 H +ATOM 1819 HD1 PHE A1003 -20.700 -3.633 -24.191 1.00 35.83 H +ATOM 1820 HD2 PHE A1003 -17.725 -1.947 -26.840 1.00 32.41 H +ATOM 1821 HE1 PHE A1003 -20.497 -5.766 -25.354 1.00 37.36 H +ATOM 1822 HE2 PHE A1003 -17.547 -4.117 -27.977 1.00 35.63 H +ATOM 1823 HZ PHE A1003 -18.959 -6.011 -27.269 1.00 35.58 H +ATOM 1824 N ALA A1004 -20.731 1.584 -24.072 1.00 26.49 N +ATOM 1825 CA ALA A1004 -20.755 2.950 -23.546 1.00 26.36 C +ATOM 1826 C ALA A1004 -21.889 3.188 -22.534 1.00 28.13 C +ATOM 1827 O ALA A1004 -21.646 3.813 -21.503 1.00 27.39 O +ATOM 1828 CB ALA A1004 -20.866 3.934 -24.717 1.00 27.23 C +ATOM 1829 H ALA A1004 -20.921 1.490 -25.061 1.00 26.49 H +ATOM 1830 HA ALA A1004 -19.802 3.121 -23.044 1.00 26.36 H +ATOM 1831 HB1 ALA A1004 -20.669 4.955 -24.388 1.00 27.23 H +ATOM 1832 HB2 ALA A1004 -20.149 3.690 -25.500 1.00 27.23 H +ATOM 1833 HB3 ALA A1004 -21.858 3.924 -25.167 1.00 27.23 H +ATOM 1834 N GLN A1005 -23.086 2.653 -22.836 1.00 24.98 N +ATOM 1835 CA GLN A1005 -24.260 2.646 -21.962 1.00 26.13 C +ATOM 1836 C GLN A1005 -24.000 1.861 -20.664 1.00 30.14 C +ATOM 1837 O GLN A1005 -24.277 2.381 -19.588 1.00 29.23 O +ATOM 1838 CB GLN A1005 -25.457 2.061 -22.743 1.00 27.37 C +ATOM 1839 CG GLN A1005 -26.795 2.043 -21.977 1.00 34.59 C +ATOM 1840 CD GLN A1005 -27.754 1.004 -22.560 1.00 45.52 C +ATOM 1841 OE1 GLN A1005 -28.047 1.022 -23.754 1.00 37.97 O +ATOM 1842 NE2 GLN A1005 -28.257 0.103 -21.715 1.00 40.39 N +ATOM 1843 H GLN A1005 -23.197 2.173 -23.719 1.00 24.98 H +ATOM 1844 HA GLN A1005 -24.491 3.679 -21.697 1.00 26.13 H +ATOM 1845 HB3 GLN A1005 -25.207 1.045 -23.045 1.00 27.37 H +ATOM 1846 HB2 GLN A1005 -25.597 2.607 -23.676 1.00 27.37 H +ATOM 1847 HG3 GLN A1005 -27.254 3.031 -22.015 1.00 34.59 H +ATOM 1848 HG2 GLN A1005 -26.655 1.816 -20.921 1.00 34.59 H +ATOM 1849 HE22 GLN A1005 -28.891 -0.608 -22.048 1.00 40.39 H +ATOM 1850 HE21 GLN A1005 -27.972 0.095 -20.742 1.00 40.39 H +ATOM 1851 N GLN A1006 -23.463 0.637 -20.801 1.00 27.56 N +ATOM 1852 CA GLN A1006 -23.149 -0.280 -19.705 1.00 27.14 C +ATOM 1853 C GLN A1006 -22.047 0.229 -18.763 1.00 28.50 C +ATOM 1854 O GLN A1006 -22.162 0.026 -17.555 1.00 29.35 O +ATOM 1855 CB GLN A1006 -22.827 -1.668 -20.285 1.00 28.20 C +ATOM 1856 CG GLN A1006 -24.079 -2.365 -20.858 1.00 30.44 C +ATOM 1857 CD GLN A1006 -23.782 -3.708 -21.527 1.00 43.69 C +ATOM 1858 OE1 GLN A1006 -22.651 -3.996 -21.917 1.00 40.01 O +ATOM 1859 NE2 GLN A1006 -24.818 -4.532 -21.686 1.00 39.19 N +ATOM 1860 H GLN A1006 -23.282 0.283 -21.732 1.00 27.56 H +ATOM 1861 HA GLN A1006 -24.051 -0.376 -19.098 1.00 27.14 H +ATOM 1862 HB3 GLN A1006 -22.390 -2.304 -19.514 1.00 28.20 H +ATOM 1863 HB2 GLN A1006 -22.065 -1.565 -21.060 1.00 28.20 H +ATOM 1864 HG3 GLN A1006 -24.582 -1.732 -21.586 1.00 30.44 H +ATOM 1865 HG2 GLN A1006 -24.811 -2.514 -20.067 1.00 30.44 H +ATOM 1866 HE22 GLN A1006 -24.692 -5.427 -22.143 1.00 39.19 H +ATOM 1867 HE21 GLN A1006 -25.736 -4.267 -21.356 1.00 39.19 H +ATOM 1868 N ILE A1007 -21.046 0.945 -19.310 1.00 24.53 N +ATOM 1869 CA ILE A1007 -20.058 1.701 -18.535 1.00 23.52 C +ATOM 1870 C ILE A1007 -20.726 2.820 -17.711 1.00 26.94 C +ATOM 1871 O ILE A1007 -20.409 2.944 -16.533 1.00 25.88 O +ATOM 1872 CB ILE A1007 -18.926 2.306 -19.426 1.00 26.23 C +ATOM 1873 CG1 ILE A1007 -18.019 1.193 -20.000 1.00 26.44 C +ATOM 1874 CG2 ILE A1007 -18.037 3.371 -18.740 1.00 26.63 C +ATOM 1875 CD1 ILE A1007 -17.292 1.594 -21.295 1.00 29.19 C +ATOM 1876 H ILE A1007 -21.001 1.051 -20.315 1.00 24.53 H +ATOM 1877 HA ILE A1007 -19.596 1.006 -17.831 1.00 23.52 H +ATOM 1878 HB ILE A1007 -19.417 2.795 -20.269 1.00 26.23 H +ATOM 1879 HG13 ILE A1007 -18.602 0.298 -20.198 1.00 26.44 H +ATOM 1880 HG12 ILE A1007 -17.290 0.891 -19.247 1.00 26.44 H +ATOM 1881 HG21 ILE A1007 -17.213 3.674 -19.386 1.00 26.63 H +ATOM 1882 HG22 ILE A1007 -18.587 4.279 -18.493 1.00 26.63 H +ATOM 1883 HG23 ILE A1007 -17.601 2.982 -17.819 1.00 26.63 H +ATOM 1884 HD11 ILE A1007 -17.110 0.724 -21.926 1.00 29.19 H +ATOM 1885 HD12 ILE A1007 -17.870 2.304 -21.886 1.00 29.19 H +ATOM 1886 HD13 ILE A1007 -16.329 2.054 -21.079 1.00 29.19 H +ATOM 1887 N CYS A1008 -21.668 3.569 -18.315 1.00 24.96 N +ATOM 1888 CA CYS A1008 -22.410 4.640 -17.643 1.00 26.23 C +ATOM 1889 C CYS A1008 -23.338 4.140 -16.522 1.00 28.78 C +ATOM 1890 O CYS A1008 -23.478 4.846 -15.526 1.00 27.82 O +ATOM 1891 CB CYS A1008 -23.199 5.532 -18.621 1.00 27.44 C +ATOM 1892 SG CYS A1008 -22.051 6.468 -19.659 1.00 31.30 S +ATOM 1893 H CYS A1008 -21.895 3.404 -19.286 1.00 24.96 H +ATOM 1894 HA CYS A1008 -21.660 5.257 -17.153 1.00 26.23 H +ATOM 1895 HB3 CYS A1008 -23.812 6.254 -18.081 1.00 27.44 H +ATOM 1896 HB2 CYS A1008 -23.867 4.949 -19.254 1.00 27.44 H +ATOM 1897 HG CYS A1008 -21.637 5.425 -20.388 1.00 31.30 H +ATOM 1898 N GLU A1009 -23.920 2.938 -16.675 1.00 27.13 N +ATOM 1899 CA GLU A1009 -24.733 2.268 -15.657 1.00 27.79 C +ATOM 1900 C GLU A1009 -23.912 1.783 -14.445 1.00 31.65 C +ATOM 1901 O GLU A1009 -24.399 1.889 -13.319 1.00 32.67 O +ATOM 1902 CB GLU A1009 -25.543 1.123 -16.306 1.00 29.33 C +ATOM 1903 CG GLU A1009 -26.670 1.630 -17.233 1.00 35.16 C +ATOM 1904 CD GLU A1009 -27.452 0.517 -17.939 1.00 58.21 C +ATOM 1905 OE1 GLU A1009 -26.841 -0.181 -18.778 1.00 48.70 O ATOM 1906 OE2 GLU A1009 -28.669 0.409 -17.672 1.00 60.77 O1- -ATOM 1907 H GLU A1009 -23.784 2.431 -17.540 1.00 27.13 H -ATOM 1908 HA GLU A1009 -25.446 2.996 -15.268 1.00 27.79 H -ATOM 1909 HB3 GLU A1009 -25.971 0.479 -15.537 1.00 29.33 H -ATOM 1910 HB2 GLU A1009 -24.863 0.498 -16.884 1.00 29.33 H -ATOM 1911 HG3 GLU A1009 -26.258 2.273 -18.007 1.00 35.16 H -ATOM 1912 HG2 GLU A1009 -27.358 2.252 -16.659 1.00 35.16 H -ATOM 1913 N GLY A1010 -22.678 1.302 -14.684 1.00 27.84 N -ATOM 1914 CA GLY A1010 -21.757 0.860 -13.634 1.00 27.29 C -ATOM 1915 C GLY A1010 -21.100 2.051 -12.916 1.00 30.56 C -ATOM 1916 O GLY A1010 -20.877 1.977 -11.709 1.00 30.70 O -ATOM 1917 H GLY A1010 -22.350 1.239 -15.639 1.00 27.84 H -ATOM 1918 HA3 GLY A1010 -20.981 0.244 -14.087 1.00 27.29 H -ATOM 1919 HA2 GLY A1010 -22.276 0.232 -12.908 1.00 27.29 H -ATOM 1920 N MET A1011 -20.818 3.147 -13.644 1.00 27.80 N -ATOM 1921 CA MET A1011 -20.246 4.387 -13.112 1.00 26.42 C -ATOM 1922 C MET A1011 -21.264 5.246 -12.341 1.00 31.30 C -ATOM 1923 O MET A1011 -20.866 5.900 -11.379 1.00 31.07 O -ATOM 1924 CB MET A1011 -19.609 5.206 -14.252 1.00 27.40 C -ATOM 1925 CG MET A1011 -18.282 4.647 -14.803 1.00 29.13 C -ATOM 1926 SD MET A1011 -16.903 4.468 -13.634 1.00 32.16 S -ATOM 1927 CE MET A1011 -16.935 6.101 -12.864 1.00 29.76 C -ATOM 1928 H MET A1011 -21.000 3.137 -14.639 1.00 27.80 H -ATOM 1929 HA MET A1011 -19.465 4.122 -12.399 1.00 26.42 H -ATOM 1930 HB3 MET A1011 -19.439 6.229 -13.920 1.00 27.40 H -ATOM 1931 HB2 MET A1011 -20.323 5.296 -15.072 1.00 27.40 H -ATOM 1932 HG3 MET A1011 -17.947 5.292 -15.614 1.00 29.13 H -ATOM 1933 HG2 MET A1011 -18.438 3.669 -15.249 1.00 29.13 H -ATOM 1934 HE1 MET A1011 -16.007 6.289 -12.329 1.00 29.76 H -ATOM 1935 HE2 MET A1011 -17.067 6.868 -13.624 1.00 29.76 H -ATOM 1936 HE3 MET A1011 -17.760 6.167 -12.156 1.00 29.76 H -ATOM 1937 N ALA A1012 -22.550 5.215 -12.739 1.00 27.75 N -ATOM 1938 CA ALA A1012 -23.648 5.853 -12.006 1.00 28.69 C -ATOM 1939 C ALA A1012 -23.910 5.181 -10.651 1.00 34.11 C -ATOM 1940 O ALA A1012 -24.159 5.887 -9.675 1.00 34.50 O -ATOM 1941 CB ALA A1012 -24.928 5.851 -12.850 1.00 29.26 C -ATOM 1942 H ALA A1012 -22.809 4.689 -13.563 1.00 27.75 H -ATOM 1943 HA ALA A1012 -23.371 6.892 -11.815 1.00 28.69 H -ATOM 1944 HB1 ALA A1012 -25.772 6.255 -12.290 1.00 29.26 H -ATOM 1945 HB2 ALA A1012 -24.814 6.467 -13.739 1.00 29.26 H -ATOM 1946 HB3 ALA A1012 -25.195 4.842 -13.168 1.00 29.26 H -ATOM 1947 N TYR A1013 -23.798 3.840 -10.611 1.00 31.58 N -ATOM 1948 CA TYR A1013 -23.827 3.053 -9.380 1.00 32.97 C -ATOM 1949 C TYR A1013 -22.640 3.371 -8.452 1.00 36.19 C -ATOM 1950 O TYR A1013 -22.866 3.557 -7.260 1.00 37.27 O -ATOM 1951 CB TYR A1013 -23.945 1.548 -9.711 1.00 34.46 C -ATOM 1952 CG TYR A1013 -23.718 0.625 -8.524 1.00 37.28 C -ATOM 1953 CD1 TYR A1013 -24.724 0.455 -7.550 1.00 41.29 C -ATOM 1954 CD2 TYR A1013 -22.473 -0.014 -8.360 1.00 37.10 C -ATOM 1955 CE1 TYR A1013 -24.474 -0.330 -6.408 1.00 41.87 C -ATOM 1956 CE2 TYR A1013 -22.228 -0.809 -7.225 1.00 38.57 C -ATOM 1957 CZ TYR A1013 -23.222 -0.953 -6.240 1.00 45.11 C -ATOM 1958 OH TYR A1013 -22.967 -1.691 -5.121 1.00 46.37 O -ATOM 1959 H TYR A1013 -23.608 3.331 -11.463 1.00 31.58 H -ATOM 1960 HA TYR A1013 -24.737 3.335 -8.846 1.00 32.97 H -ATOM 1961 HB3 TYR A1013 -23.222 1.285 -10.484 1.00 34.46 H -ATOM 1962 HB2 TYR A1013 -24.924 1.341 -10.144 1.00 34.46 H -ATOM 1963 HD1 TYR A1013 -25.678 0.949 -7.665 1.00 41.29 H -ATOM 1964 HD2 TYR A1013 -21.701 0.117 -9.101 1.00 37.10 H -ATOM 1965 HE1 TYR A1013 -25.242 -0.441 -5.657 1.00 41.87 H -ATOM 1966 HE2 TYR A1013 -21.274 -1.301 -7.114 1.00 38.57 H -ATOM 1967 HH TYR A1013 -23.707 -1.720 -4.509 1.00 46.37 H -ATOM 1968 N LEU A1014 -21.418 3.454 -9.010 1.00 29.93 N -ATOM 1969 CA LEU A1014 -20.185 3.776 -8.283 1.00 29.88 C -ATOM 1970 C LEU A1014 -20.253 5.139 -7.564 1.00 33.60 C -ATOM 1971 O LEU A1014 -19.828 5.237 -6.413 1.00 34.49 O -ATOM 1972 CB LEU A1014 -18.993 3.704 -9.268 1.00 29.28 C -ATOM 1973 CG LEU A1014 -17.594 3.877 -8.637 1.00 33.67 C -ATOM 1974 CD1 LEU A1014 -17.231 2.683 -7.740 1.00 34.68 C -ATOM 1975 CD2 LEU A1014 -16.520 4.112 -9.712 1.00 34.91 C -ATOM 1976 H LEU A1014 -21.314 3.276 -10.000 1.00 29.93 H -ATOM 1977 HA LEU A1014 -20.058 3.004 -7.523 1.00 29.88 H -ATOM 1978 HB3 LEU A1014 -19.127 4.478 -10.024 1.00 29.28 H -ATOM 1979 HB2 LEU A1014 -19.021 2.757 -9.810 1.00 29.28 H -ATOM 1980 HG LEU A1014 -17.589 4.772 -8.018 1.00 33.67 H -ATOM 1981 HD11 LEU A1014 -16.172 2.680 -7.479 1.00 34.68 H -ATOM 1982 HD12 LEU A1014 -17.791 2.707 -6.807 1.00 34.68 H -ATOM 1983 HD13 LEU A1014 -17.457 1.738 -8.233 1.00 34.68 H -ATOM 1984 HD21 LEU A1014 -15.641 3.483 -9.571 1.00 34.91 H -ATOM 1985 HD22 LEU A1014 -16.897 3.912 -10.714 1.00 34.91 H -ATOM 1986 HD23 LEU A1014 -16.182 5.149 -9.692 1.00 34.91 H -ATOM 1987 N HIS A1015 -20.827 6.143 -8.248 1.00 30.39 N -ATOM 1988 CA HIS A1015 -21.031 7.501 -7.741 1.00 30.40 C -ATOM 1989 C HIS A1015 -22.165 7.606 -6.710 1.00 37.10 C -ATOM 1990 O HIS A1015 -22.065 8.442 -5.812 1.00 37.94 O -ATOM 1991 CB HIS A1015 -21.278 8.449 -8.927 1.00 29.83 C -ATOM 1992 CG HIS A1015 -20.090 8.679 -9.827 1.00 31.72 C -ATOM 1993 ND1 HIS A1015 -20.081 9.704 -10.775 1.00 32.83 N -ATOM 1994 CD2 HIS A1015 -18.884 8.009 -9.891 1.00 32.40 C -ATOM 1995 CE1 HIS A1015 -18.891 9.622 -11.349 1.00 31.99 C -ATOM 1996 NE2 HIS A1015 -18.136 8.645 -10.858 1.00 31.94 N -ATOM 1997 H HIS A1015 -21.146 5.973 -9.192 1.00 30.39 H -ATOM 1998 HA HIS A1015 -20.120 7.823 -7.232 1.00 30.40 H -ATOM 1999 HB3 HIS A1015 -21.602 9.425 -8.563 1.00 29.83 H -ATOM 2000 HB2 HIS A1015 -22.092 8.068 -9.545 1.00 29.83 H -ATOM 2001 HD2 HIS A1015 -18.502 7.162 -9.341 1.00 32.40 H -ATOM 2002 HE1 HIS A1015 -18.579 10.265 -12.152 1.00 31.99 H -ATOM 2003 HE2 HIS A1015 -17.182 8.429 -11.127 1.00 31.94 H -ATOM 2004 N ALA A1016 -23.190 6.741 -6.824 1.00 34.33 N -ATOM 2005 CA ALA A1016 -24.267 6.595 -5.841 1.00 35.70 C -ATOM 2006 C ALA A1016 -23.801 5.921 -4.536 1.00 40.39 C -ATOM 2007 O ALA A1016 -24.346 6.233 -3.479 1.00 42.00 O -ATOM 2008 CB ALA A1016 -25.434 5.825 -6.476 1.00 36.70 C -ATOM 2009 H ALA A1016 -23.209 6.096 -7.602 1.00 34.33 H -ATOM 2010 HA ALA A1016 -24.627 7.594 -5.586 1.00 35.70 H -ATOM 2011 HB1 ALA A1016 -26.271 5.737 -5.782 1.00 36.70 H -ATOM 2012 HB2 ALA A1016 -25.803 6.336 -7.366 1.00 36.70 H -ATOM 2013 HB3 ALA A1016 -25.143 4.816 -6.770 1.00 36.70 H -ATOM 2014 N GLN A1017 -22.767 5.063 -4.626 1.00 37.13 N -ATOM 2015 CA GLN A1017 -22.025 4.502 -3.492 1.00 37.34 C -ATOM 2016 C GLN A1017 -20.950 5.464 -2.933 1.00 40.83 C -ATOM 2017 O GLN A1017 -20.252 5.093 -1.990 1.00 41.85 O -ATOM 2018 CB GLN A1017 -21.404 3.143 -3.909 1.00 37.57 C -ATOM 2019 CG GLN A1017 -22.404 2.021 -4.263 1.00 50.69 C -ATOM 2020 CD GLN A1017 -23.424 1.726 -3.164 1.00 63.42 C -ATOM 2021 OE1 GLN A1017 -23.054 1.402 -2.039 1.00 61.45 O -ATOM 2022 NE2 GLN A1017 -24.714 1.821 -3.490 1.00 53.50 N -ATOM 2023 H GLN A1017 -22.399 4.842 -5.542 1.00 37.13 H -ATOM 2024 HA GLN A1017 -22.720 4.334 -2.669 1.00 37.34 H -ATOM 2025 HB3 GLN A1017 -20.764 2.775 -3.106 1.00 37.57 H -ATOM 2026 HB2 GLN A1017 -20.745 3.294 -4.764 1.00 37.57 H -ATOM 2027 HG3 GLN A1017 -21.855 1.102 -4.472 1.00 50.69 H -ATOM 2028 HG2 GLN A1017 -22.936 2.263 -5.178 1.00 50.69 H -ATOM 2029 HE22 GLN A1017 -25.424 1.636 -2.796 1.00 53.50 H -ATOM 2030 HE21 GLN A1017 -24.988 2.094 -4.423 1.00 53.50 H -ATOM 2031 N HIS A1018 -20.848 6.678 -3.506 1.00 43.65 N -ATOM 2032 CA HIS A1018 -19.961 7.779 -3.121 1.00 42.72 C -ATOM 2033 C HIS A1018 -18.462 7.498 -3.335 1.00 42.39 C -ATOM 2034 O HIS A1018 -17.635 7.945 -2.541 1.00 42.28 O -ATOM 2035 CB HIS A1018 -20.305 8.328 -1.715 1.00 46.64 C -ATOM 2036 CG HIS A1018 -21.668 8.967 -1.627 1.00 52.37 C -ATOM 2037 ND1 HIS A1018 -21.918 10.258 -2.062 1.00 54.35 N -ATOM 2038 CD2 HIS A1018 -22.868 8.502 -1.136 1.00 56.51 C -ATOM 2039 CE1 HIS A1018 -23.208 10.508 -1.829 1.00 55.92 C -ATOM 2040 NE2 HIS A1018 -23.848 9.488 -1.270 1.00 57.64 N -ATOM 2041 H HIS A1018 -21.476 6.893 -4.269 1.00 43.65 H -ATOM 2042 HA HIS A1018 -20.187 8.568 -3.836 1.00 42.72 H -ATOM 2043 HB3 HIS A1018 -19.590 9.093 -1.418 1.00 46.64 H -ATOM 2044 HB2 HIS A1018 -20.233 7.546 -0.960 1.00 46.64 H -ATOM 2045 HD1 HIS A1018 -21.251 10.902 -2.469 1.00 54.35 H -ATOM 2046 HD2 HIS A1018 -23.101 7.539 -0.705 1.00 56.51 H -ATOM 2047 HE1 HIS A1018 -23.682 11.449 -2.069 1.00 55.92 H -ATOM 2048 N TYR A1019 -18.143 6.799 -4.435 1.00 35.47 N -ATOM 2049 CA TYR A1019 -16.778 6.548 -4.893 1.00 33.30 C -ATOM 2050 C TYR A1019 -16.547 7.208 -6.261 1.00 34.14 C -ATOM 2051 O TYR A1019 -17.477 7.333 -7.055 1.00 33.14 O -ATOM 2052 CB TYR A1019 -16.541 5.029 -5.016 1.00 34.28 C -ATOM 2053 CG TYR A1019 -16.655 4.219 -3.737 1.00 38.78 C -ATOM 2054 CD1 TYR A1019 -15.679 4.343 -2.728 1.00 41.85 C -ATOM 2055 CD2 TYR A1019 -17.719 3.310 -3.565 1.00 40.74 C -ATOM 2056 CE1 TYR A1019 -15.775 3.578 -1.550 1.00 44.99 C -ATOM 2057 CE2 TYR A1019 -17.803 2.527 -2.397 1.00 43.80 C -ATOM 2058 CZ TYR A1019 -16.830 2.660 -1.388 1.00 51.67 C -ATOM 2059 OH TYR A1019 -16.905 1.896 -0.259 1.00 54.79 O -ATOM 2060 H TYR A1019 -18.877 6.456 -5.041 1.00 35.47 H -ATOM 2061 HA TYR A1019 -16.062 6.962 -4.186 1.00 33.30 H -ATOM 2062 HB3 TYR A1019 -15.546 4.842 -5.425 1.00 34.28 H -ATOM 2063 HB2 TYR A1019 -17.242 4.622 -5.740 1.00 34.28 H -ATOM 2064 HD1 TYR A1019 -14.849 5.018 -2.862 1.00 41.85 H -ATOM 2065 HD2 TYR A1019 -18.467 3.204 -4.334 1.00 40.74 H -ATOM 2066 HE1 TYR A1019 -15.020 3.679 -0.784 1.00 44.99 H -ATOM 2067 HE2 TYR A1019 -18.613 1.822 -2.279 1.00 43.80 H -ATOM 2068 HH TYR A1019 -16.208 2.090 0.372 1.00 54.79 H -ATOM 2069 N ILE A1020 -15.278 7.546 -6.519 1.00 29.77 N -ATOM 2070 CA ILE A1020 -14.725 7.909 -7.826 1.00 28.07 C -ATOM 2071 C ILE A1020 -13.739 6.808 -8.264 1.00 32.77 C -ATOM 2072 O ILE A1020 -13.136 6.167 -7.402 1.00 34.18 O -ATOM 2073 CB ILE A1020 -13.969 9.271 -7.765 1.00 30.74 C -ATOM 2074 CG1 ILE A1020 -12.971 9.371 -6.579 1.00 31.83 C -ATOM 2075 CG2 ILE A1020 -14.985 10.428 -7.776 1.00 31.74 C -ATOM 2076 CD1 ILE A1020 -12.098 10.628 -6.551 1.00 34.37 C -ATOM 2077 H ILE A1020 -14.587 7.409 -5.792 1.00 29.77 H -ATOM 2078 HA ILE A1020 -15.525 7.963 -8.567 1.00 28.07 H -ATOM 2079 HB ILE A1020 -13.384 9.371 -8.681 1.00 30.74 H -ATOM 2080 HG13 ILE A1020 -12.303 8.511 -6.574 1.00 31.83 H -ATOM 2081 HG12 ILE A1020 -13.513 9.327 -5.639 1.00 31.83 H -ATOM 2082 HG21 ILE A1020 -14.500 11.403 -7.805 1.00 31.74 H -ATOM 2083 HG22 ILE A1020 -15.629 10.370 -8.655 1.00 31.74 H -ATOM 2084 HG23 ILE A1020 -15.631 10.399 -6.899 1.00 31.74 H -ATOM 2085 HD11 ILE A1020 -11.383 10.572 -5.731 1.00 34.37 H -ATOM 2086 HD12 ILE A1020 -11.528 10.724 -7.470 1.00 34.37 H -ATOM 2087 HD13 ILE A1020 -12.687 11.534 -6.412 1.00 34.37 H -ATOM 2088 N HIS A1021 -13.615 6.586 -9.584 1.00 29.57 N -ATOM 2089 CA HIS A1021 -12.789 5.519 -10.159 1.00 28.01 C -ATOM 2090 C HIS A1021 -11.325 5.941 -10.350 1.00 30.31 C -ATOM 2091 O HIS A1021 -10.439 5.176 -9.977 1.00 28.41 O -ATOM 2092 CB HIS A1021 -13.408 5.026 -11.483 1.00 27.19 C -ATOM 2093 CG HIS A1021 -12.865 3.702 -11.963 1.00 29.30 C -ATOM 2094 ND1 HIS A1021 -11.689 3.600 -12.708 1.00 30.35 N -ATOM 2095 CD2 HIS A1021 -13.372 2.436 -11.765 1.00 30.30 C -ATOM 2096 CE1 HIS A1021 -11.528 2.303 -12.926 1.00 29.49 C -ATOM 2097 NE2 HIS A1021 -12.492 1.563 -12.380 1.00 29.77 N -ATOM 2098 H HIS A1021 -14.127 7.166 -10.239 1.00 29.57 H -ATOM 2099 HA HIS A1021 -12.807 4.674 -9.466 1.00 28.01 H -ATOM 2100 HB3 HIS A1021 -13.281 5.766 -12.275 1.00 27.19 H -ATOM 2101 HB2 HIS A1021 -14.480 4.899 -11.363 1.00 27.19 H -ATOM 2102 HD2 HIS A1021 -14.257 2.098 -11.249 1.00 30.30 H -ATOM 2103 HE1 HIS A1021 -10.699 1.885 -13.478 1.00 29.49 H -ATOM 2104 HE2 HIS A1021 -12.556 0.555 -12.415 1.00 29.77 H -ATOM 2105 N ARG A1022 -11.098 7.129 -10.941 1.00 26.88 N -ATOM 2106 CA ARG A1022 -9.786 7.728 -11.236 1.00 26.62 C -ATOM 2107 C ARG A1022 -8.910 6.986 -12.274 1.00 29.84 C -ATOM 2108 O ARG A1022 -7.772 7.406 -12.481 1.00 30.79 O -ATOM 2109 CB ARG A1022 -8.983 8.005 -9.943 1.00 26.30 C -ATOM 2110 CG ARG A1022 -9.681 8.927 -8.922 1.00 34.16 C -ATOM 2111 CD ARG A1022 -8.869 9.218 -7.642 1.00 40.37 C -ATOM 2112 NE ARG A1022 -7.497 9.677 -7.934 1.00 53.37 N -ATOM 2113 CZ ARG A1022 -6.339 9.257 -7.389 1.00 66.01 C -ATOM 2114 NH1 ARG A1022 -6.295 8.374 -6.380 1.00 50.08 N +ATOM 1907 H GLU A1009 -23.784 2.431 -17.540 1.00 27.13 H +ATOM 1908 HA GLU A1009 -25.446 2.996 -15.268 1.00 27.79 H +ATOM 1909 HB3 GLU A1009 -25.971 0.479 -15.537 1.00 29.33 H +ATOM 1910 HB2 GLU A1009 -24.863 0.498 -16.884 1.00 29.33 H +ATOM 1911 HG3 GLU A1009 -26.258 2.273 -18.007 1.00 35.16 H +ATOM 1912 HG2 GLU A1009 -27.358 2.252 -16.659 1.00 35.16 H +ATOM 1913 N GLY A1010 -22.678 1.302 -14.684 1.00 27.84 N +ATOM 1914 CA GLY A1010 -21.757 0.860 -13.634 1.00 27.29 C +ATOM 1915 C GLY A1010 -21.100 2.051 -12.916 1.00 30.56 C +ATOM 1916 O GLY A1010 -20.877 1.977 -11.709 1.00 30.70 O +ATOM 1917 H GLY A1010 -22.350 1.239 -15.639 1.00 27.84 H +ATOM 1918 HA3 GLY A1010 -20.981 0.244 -14.087 1.00 27.29 H +ATOM 1919 HA2 GLY A1010 -22.276 0.232 -12.908 1.00 27.29 H +ATOM 1920 N MET A1011 -20.818 3.147 -13.644 1.00 27.80 N +ATOM 1921 CA MET A1011 -20.246 4.387 -13.112 1.00 26.42 C +ATOM 1922 C MET A1011 -21.264 5.246 -12.341 1.00 31.30 C +ATOM 1923 O MET A1011 -20.866 5.900 -11.379 1.00 31.07 O +ATOM 1924 CB MET A1011 -19.609 5.206 -14.252 1.00 27.40 C +ATOM 1925 CG MET A1011 -18.282 4.647 -14.803 1.00 29.13 C +ATOM 1926 SD MET A1011 -16.903 4.468 -13.634 1.00 32.16 S +ATOM 1927 CE MET A1011 -16.935 6.101 -12.864 1.00 29.76 C +ATOM 1928 H MET A1011 -21.000 3.137 -14.639 1.00 27.80 H +ATOM 1929 HA MET A1011 -19.465 4.122 -12.399 1.00 26.42 H +ATOM 1930 HB3 MET A1011 -19.439 6.229 -13.920 1.00 27.40 H +ATOM 1931 HB2 MET A1011 -20.323 5.296 -15.072 1.00 27.40 H +ATOM 1932 HG3 MET A1011 -17.947 5.292 -15.614 1.00 29.13 H +ATOM 1933 HG2 MET A1011 -18.438 3.669 -15.249 1.00 29.13 H +ATOM 1934 HE1 MET A1011 -16.007 6.289 -12.329 1.00 29.76 H +ATOM 1935 HE2 MET A1011 -17.067 6.868 -13.624 1.00 29.76 H +ATOM 1936 HE3 MET A1011 -17.760 6.167 -12.156 1.00 29.76 H +ATOM 1937 N ALA A1012 -22.550 5.215 -12.739 1.00 27.75 N +ATOM 1938 CA ALA A1012 -23.648 5.853 -12.006 1.00 28.69 C +ATOM 1939 C ALA A1012 -23.910 5.181 -10.651 1.00 34.11 C +ATOM 1940 O ALA A1012 -24.159 5.887 -9.675 1.00 34.50 O +ATOM 1941 CB ALA A1012 -24.928 5.851 -12.850 1.00 29.26 C +ATOM 1942 H ALA A1012 -22.809 4.689 -13.563 1.00 27.75 H +ATOM 1943 HA ALA A1012 -23.371 6.892 -11.815 1.00 28.69 H +ATOM 1944 HB1 ALA A1012 -25.772 6.255 -12.290 1.00 29.26 H +ATOM 1945 HB2 ALA A1012 -24.814 6.467 -13.739 1.00 29.26 H +ATOM 1946 HB3 ALA A1012 -25.195 4.842 -13.168 1.00 29.26 H +ATOM 1947 N TYR A1013 -23.798 3.840 -10.611 1.00 31.58 N +ATOM 1948 CA TYR A1013 -23.827 3.053 -9.380 1.00 32.97 C +ATOM 1949 C TYR A1013 -22.640 3.371 -8.452 1.00 36.19 C +ATOM 1950 O TYR A1013 -22.866 3.557 -7.260 1.00 37.27 O +ATOM 1951 CB TYR A1013 -23.945 1.548 -9.711 1.00 34.46 C +ATOM 1952 CG TYR A1013 -23.718 0.625 -8.524 1.00 37.28 C +ATOM 1953 CD1 TYR A1013 -24.724 0.455 -7.550 1.00 41.29 C +ATOM 1954 CD2 TYR A1013 -22.473 -0.014 -8.360 1.00 37.10 C +ATOM 1955 CE1 TYR A1013 -24.474 -0.330 -6.408 1.00 41.87 C +ATOM 1956 CE2 TYR A1013 -22.228 -0.809 -7.225 1.00 38.57 C +ATOM 1957 CZ TYR A1013 -23.222 -0.953 -6.240 1.00 45.11 C +ATOM 1958 OH TYR A1013 -22.967 -1.691 -5.121 1.00 46.37 O +ATOM 1959 H TYR A1013 -23.608 3.331 -11.463 1.00 31.58 H +ATOM 1960 HA TYR A1013 -24.737 3.335 -8.846 1.00 32.97 H +ATOM 1961 HB3 TYR A1013 -23.222 1.285 -10.484 1.00 34.46 H +ATOM 1962 HB2 TYR A1013 -24.924 1.341 -10.144 1.00 34.46 H +ATOM 1963 HD1 TYR A1013 -25.678 0.949 -7.665 1.00 41.29 H +ATOM 1964 HD2 TYR A1013 -21.701 0.117 -9.101 1.00 37.10 H +ATOM 1965 HE1 TYR A1013 -25.242 -0.441 -5.657 1.00 41.87 H +ATOM 1966 HE2 TYR A1013 -21.274 -1.301 -7.114 1.00 38.57 H +ATOM 1967 HH TYR A1013 -23.707 -1.720 -4.509 1.00 46.37 H +ATOM 1968 N LEU A1014 -21.418 3.454 -9.010 1.00 29.93 N +ATOM 1969 CA LEU A1014 -20.185 3.776 -8.283 1.00 29.88 C +ATOM 1970 C LEU A1014 -20.253 5.139 -7.564 1.00 33.60 C +ATOM 1971 O LEU A1014 -19.828 5.237 -6.413 1.00 34.49 O +ATOM 1972 CB LEU A1014 -18.993 3.704 -9.268 1.00 29.28 C +ATOM 1973 CG LEU A1014 -17.594 3.877 -8.637 1.00 33.67 C +ATOM 1974 CD1 LEU A1014 -17.231 2.683 -7.740 1.00 34.68 C +ATOM 1975 CD2 LEU A1014 -16.520 4.112 -9.712 1.00 34.91 C +ATOM 1976 H LEU A1014 -21.314 3.276 -10.000 1.00 29.93 H +ATOM 1977 HA LEU A1014 -20.058 3.004 -7.523 1.00 29.88 H +ATOM 1978 HB3 LEU A1014 -19.127 4.478 -10.024 1.00 29.28 H +ATOM 1979 HB2 LEU A1014 -19.021 2.757 -9.810 1.00 29.28 H +ATOM 1980 HG LEU A1014 -17.589 4.772 -8.018 1.00 33.67 H +ATOM 1981 HD11 LEU A1014 -16.172 2.680 -7.479 1.00 34.68 H +ATOM 1982 HD12 LEU A1014 -17.791 2.707 -6.807 1.00 34.68 H +ATOM 1983 HD13 LEU A1014 -17.457 1.738 -8.233 1.00 34.68 H +ATOM 1984 HD21 LEU A1014 -15.641 3.483 -9.571 1.00 34.91 H +ATOM 1985 HD22 LEU A1014 -16.897 3.912 -10.714 1.00 34.91 H +ATOM 1986 HD23 LEU A1014 -16.182 5.149 -9.692 1.00 34.91 H +ATOM 1987 N HIS A1015 -20.827 6.143 -8.248 1.00 30.39 N +ATOM 1988 CA HIS A1015 -21.031 7.501 -7.741 1.00 30.40 C +ATOM 1989 C HIS A1015 -22.165 7.606 -6.710 1.00 37.10 C +ATOM 1990 O HIS A1015 -22.065 8.442 -5.812 1.00 37.94 O +ATOM 1991 CB HIS A1015 -21.278 8.449 -8.927 1.00 29.83 C +ATOM 1992 CG HIS A1015 -20.090 8.679 -9.827 1.00 31.72 C +ATOM 1993 ND1 HIS A1015 -20.081 9.704 -10.775 1.00 32.83 N +ATOM 1994 CD2 HIS A1015 -18.884 8.009 -9.891 1.00 32.40 C +ATOM 1995 CE1 HIS A1015 -18.891 9.622 -11.349 1.00 31.99 C +ATOM 1996 NE2 HIS A1015 -18.136 8.645 -10.858 1.00 31.94 N +ATOM 1997 H HIS A1015 -21.146 5.973 -9.192 1.00 30.39 H +ATOM 1998 HA HIS A1015 -20.120 7.823 -7.232 1.00 30.40 H +ATOM 1999 HB3 HIS A1015 -21.602 9.425 -8.563 1.00 29.83 H +ATOM 2000 HB2 HIS A1015 -22.092 8.068 -9.545 1.00 29.83 H +ATOM 2001 HD2 HIS A1015 -18.502 7.162 -9.341 1.00 32.40 H +ATOM 2002 HE1 HIS A1015 -18.579 10.265 -12.152 1.00 31.99 H +ATOM 2003 HE2 HIS A1015 -17.182 8.429 -11.127 1.00 31.94 H +ATOM 2004 N ALA A1016 -23.190 6.741 -6.824 1.00 34.33 N +ATOM 2005 CA ALA A1016 -24.267 6.595 -5.841 1.00 35.70 C +ATOM 2006 C ALA A1016 -23.801 5.921 -4.536 1.00 40.39 C +ATOM 2007 O ALA A1016 -24.346 6.233 -3.479 1.00 42.00 O +ATOM 2008 CB ALA A1016 -25.434 5.825 -6.476 1.00 36.70 C +ATOM 2009 H ALA A1016 -23.209 6.096 -7.602 1.00 34.33 H +ATOM 2010 HA ALA A1016 -24.627 7.594 -5.586 1.00 35.70 H +ATOM 2011 HB1 ALA A1016 -26.271 5.737 -5.782 1.00 36.70 H +ATOM 2012 HB2 ALA A1016 -25.803 6.336 -7.366 1.00 36.70 H +ATOM 2013 HB3 ALA A1016 -25.143 4.816 -6.770 1.00 36.70 H +ATOM 2014 N GLN A1017 -22.767 5.063 -4.626 1.00 37.13 N +ATOM 2015 CA GLN A1017 -22.025 4.502 -3.492 1.00 37.34 C +ATOM 2016 C GLN A1017 -20.950 5.464 -2.933 1.00 40.83 C +ATOM 2017 O GLN A1017 -20.252 5.093 -1.990 1.00 41.85 O +ATOM 2018 CB GLN A1017 -21.404 3.143 -3.909 1.00 37.57 C +ATOM 2019 CG GLN A1017 -22.404 2.021 -4.263 1.00 50.69 C +ATOM 2020 CD GLN A1017 -23.424 1.726 -3.164 1.00 63.42 C +ATOM 2021 OE1 GLN A1017 -23.054 1.402 -2.039 1.00 61.45 O +ATOM 2022 NE2 GLN A1017 -24.714 1.821 -3.490 1.00 53.50 N +ATOM 2023 H GLN A1017 -22.399 4.842 -5.542 1.00 37.13 H +ATOM 2024 HA GLN A1017 -22.720 4.334 -2.669 1.00 37.34 H +ATOM 2025 HB3 GLN A1017 -20.764 2.775 -3.106 1.00 37.57 H +ATOM 2026 HB2 GLN A1017 -20.745 3.294 -4.764 1.00 37.57 H +ATOM 2027 HG3 GLN A1017 -21.855 1.102 -4.472 1.00 50.69 H +ATOM 2028 HG2 GLN A1017 -22.936 2.263 -5.178 1.00 50.69 H +ATOM 2029 HE22 GLN A1017 -25.424 1.636 -2.796 1.00 53.50 H +ATOM 2030 HE21 GLN A1017 -24.988 2.094 -4.423 1.00 53.50 H +ATOM 2031 N HIS A1018 -20.848 6.678 -3.506 1.00 43.65 N +ATOM 2032 CA HIS A1018 -19.961 7.779 -3.121 1.00 42.72 C +ATOM 2033 C HIS A1018 -18.462 7.498 -3.335 1.00 42.39 C +ATOM 2034 O HIS A1018 -17.635 7.945 -2.541 1.00 42.28 O +ATOM 2035 CB HIS A1018 -20.305 8.328 -1.715 1.00 46.64 C +ATOM 2036 CG HIS A1018 -21.668 8.967 -1.627 1.00 52.37 C +ATOM 2037 ND1 HIS A1018 -21.918 10.258 -2.062 1.00 54.35 N +ATOM 2038 CD2 HIS A1018 -22.868 8.502 -1.136 1.00 56.51 C +ATOM 2039 CE1 HIS A1018 -23.208 10.508 -1.829 1.00 55.92 C +ATOM 2040 NE2 HIS A1018 -23.848 9.488 -1.270 1.00 57.64 N +ATOM 2041 H HIS A1018 -21.476 6.893 -4.269 1.00 43.65 H +ATOM 2042 HA HIS A1018 -20.187 8.568 -3.836 1.00 42.72 H +ATOM 2043 HB3 HIS A1018 -19.590 9.093 -1.418 1.00 46.64 H +ATOM 2044 HB2 HIS A1018 -20.233 7.546 -0.960 1.00 46.64 H +ATOM 2045 HD1 HIS A1018 -21.251 10.902 -2.469 1.00 54.35 H +ATOM 2046 HD2 HIS A1018 -23.101 7.539 -0.705 1.00 56.51 H +ATOM 2047 HE1 HIS A1018 -23.682 11.449 -2.069 1.00 55.92 H +ATOM 2048 N TYR A1019 -18.143 6.799 -4.435 1.00 35.47 N +ATOM 2049 CA TYR A1019 -16.778 6.548 -4.893 1.00 33.30 C +ATOM 2050 C TYR A1019 -16.547 7.208 -6.261 1.00 34.14 C +ATOM 2051 O TYR A1019 -17.477 7.333 -7.055 1.00 33.14 O +ATOM 2052 CB TYR A1019 -16.541 5.029 -5.016 1.00 34.28 C +ATOM 2053 CG TYR A1019 -16.655 4.219 -3.737 1.00 38.78 C +ATOM 2054 CD1 TYR A1019 -15.679 4.343 -2.728 1.00 41.85 C +ATOM 2055 CD2 TYR A1019 -17.719 3.310 -3.565 1.00 40.74 C +ATOM 2056 CE1 TYR A1019 -15.775 3.578 -1.550 1.00 44.99 C +ATOM 2057 CE2 TYR A1019 -17.803 2.527 -2.397 1.00 43.80 C +ATOM 2058 CZ TYR A1019 -16.830 2.660 -1.388 1.00 51.67 C +ATOM 2059 OH TYR A1019 -16.905 1.896 -0.259 1.00 54.79 O +ATOM 2060 H TYR A1019 -18.877 6.456 -5.041 1.00 35.47 H +ATOM 2061 HA TYR A1019 -16.062 6.962 -4.186 1.00 33.30 H +ATOM 2062 HB3 TYR A1019 -15.546 4.842 -5.425 1.00 34.28 H +ATOM 2063 HB2 TYR A1019 -17.242 4.622 -5.740 1.00 34.28 H +ATOM 2064 HD1 TYR A1019 -14.849 5.018 -2.862 1.00 41.85 H +ATOM 2065 HD2 TYR A1019 -18.467 3.204 -4.334 1.00 40.74 H +ATOM 2066 HE1 TYR A1019 -15.020 3.679 -0.784 1.00 44.99 H +ATOM 2067 HE2 TYR A1019 -18.613 1.822 -2.279 1.00 43.80 H +ATOM 2068 HH TYR A1019 -16.208 2.090 0.372 1.00 54.79 H +ATOM 2069 N ILE A1020 -15.278 7.546 -6.519 1.00 29.77 N +ATOM 2070 CA ILE A1020 -14.725 7.909 -7.826 1.00 28.07 C +ATOM 2071 C ILE A1020 -13.739 6.808 -8.264 1.00 32.77 C +ATOM 2072 O ILE A1020 -13.136 6.167 -7.402 1.00 34.18 O +ATOM 2073 CB ILE A1020 -13.969 9.271 -7.765 1.00 30.74 C +ATOM 2074 CG1 ILE A1020 -12.971 9.371 -6.579 1.00 31.83 C +ATOM 2075 CG2 ILE A1020 -14.985 10.428 -7.776 1.00 31.74 C +ATOM 2076 CD1 ILE A1020 -12.098 10.628 -6.551 1.00 34.37 C +ATOM 2077 H ILE A1020 -14.587 7.409 -5.792 1.00 29.77 H +ATOM 2078 HA ILE A1020 -15.525 7.963 -8.567 1.00 28.07 H +ATOM 2079 HB ILE A1020 -13.384 9.371 -8.681 1.00 30.74 H +ATOM 2080 HG13 ILE A1020 -12.303 8.511 -6.574 1.00 31.83 H +ATOM 2081 HG12 ILE A1020 -13.513 9.327 -5.639 1.00 31.83 H +ATOM 2082 HG21 ILE A1020 -14.500 11.403 -7.805 1.00 31.74 H +ATOM 2083 HG22 ILE A1020 -15.629 10.370 -8.655 1.00 31.74 H +ATOM 2084 HG23 ILE A1020 -15.631 10.399 -6.899 1.00 31.74 H +ATOM 2085 HD11 ILE A1020 -11.383 10.572 -5.731 1.00 34.37 H +ATOM 2086 HD12 ILE A1020 -11.528 10.724 -7.470 1.00 34.37 H +ATOM 2087 HD13 ILE A1020 -12.687 11.534 -6.412 1.00 34.37 H +ATOM 2088 N HIS A1021 -13.615 6.586 -9.584 1.00 29.57 N +ATOM 2089 CA HIS A1021 -12.789 5.519 -10.159 1.00 28.01 C +ATOM 2090 C HIS A1021 -11.325 5.941 -10.350 1.00 30.31 C +ATOM 2091 O HIS A1021 -10.439 5.176 -9.977 1.00 28.41 O +ATOM 2092 CB HIS A1021 -13.408 5.026 -11.483 1.00 27.19 C +ATOM 2093 CG HIS A1021 -12.865 3.702 -11.963 1.00 29.30 C +ATOM 2094 ND1 HIS A1021 -11.689 3.600 -12.708 1.00 30.35 N +ATOM 2095 CD2 HIS A1021 -13.372 2.436 -11.765 1.00 30.30 C +ATOM 2096 CE1 HIS A1021 -11.528 2.303 -12.926 1.00 29.49 C +ATOM 2097 NE2 HIS A1021 -12.492 1.563 -12.380 1.00 29.77 N +ATOM 2098 H HIS A1021 -14.127 7.166 -10.239 1.00 29.57 H +ATOM 2099 HA HIS A1021 -12.807 4.674 -9.466 1.00 28.01 H +ATOM 2100 HB3 HIS A1021 -13.281 5.766 -12.275 1.00 27.19 H +ATOM 2101 HB2 HIS A1021 -14.480 4.899 -11.363 1.00 27.19 H +ATOM 2102 HD2 HIS A1021 -14.257 2.098 -11.249 1.00 30.30 H +ATOM 2103 HE1 HIS A1021 -10.699 1.885 -13.478 1.00 29.49 H +ATOM 2104 HE2 HIS A1021 -12.556 0.555 -12.415 1.00 29.77 H +ATOM 2105 N ARG A1022 -11.098 7.129 -10.941 1.00 26.88 N +ATOM 2106 CA ARG A1022 -9.786 7.728 -11.236 1.00 26.62 C +ATOM 2107 C ARG A1022 -8.910 6.986 -12.274 1.00 29.84 C +ATOM 2108 O ARG A1022 -7.772 7.406 -12.481 1.00 30.79 O +ATOM 2109 CB ARG A1022 -8.983 8.005 -9.943 1.00 26.30 C +ATOM 2110 CG ARG A1022 -9.681 8.927 -8.922 1.00 34.16 C +ATOM 2111 CD ARG A1022 -8.869 9.218 -7.642 1.00 40.37 C +ATOM 2112 NE ARG A1022 -7.497 9.677 -7.934 1.00 53.37 N +ATOM 2113 CZ ARG A1022 -6.339 9.257 -7.389 1.00 66.01 C +ATOM 2114 NH1 ARG A1022 -6.295 8.374 -6.380 1.00 50.08 N ATOM 2115 NH2 ARG A1022 -5.188 9.728 -7.884 1.00 58.24 N1+ -ATOM 2116 H ARG A1022 -11.897 7.674 -11.242 1.00 26.88 H -ATOM 2117 HA ARG A1022 -10.005 8.689 -11.696 1.00 26.62 H -ATOM 2118 HB3 ARG A1022 -8.042 8.474 -10.228 1.00 26.30 H -ATOM 2119 HB2 ARG A1022 -8.704 7.067 -9.470 1.00 26.30 H -ATOM 2120 HG3 ARG A1022 -10.573 8.388 -8.600 1.00 34.16 H -ATOM 2121 HG2 ARG A1022 -10.042 9.846 -9.375 1.00 34.16 H -ATOM 2122 HD3 ARG A1022 -8.961 8.430 -6.897 1.00 40.37 H -ATOM 2123 HD2 ARG A1022 -9.306 10.100 -7.175 1.00 40.37 H -ATOM 2124 HE ARG A1022 -7.435 10.345 -8.690 1.00 53.37 H -ATOM 2125 HH12 ARG A1022 -5.412 8.059 -6.008 1.00 50.08 H -ATOM 2126 HH11 ARG A1022 -7.151 7.943 -6.061 1.00 50.08 H -ATOM 2127 HH22 ARG A1022 -4.302 9.408 -7.521 1.00 58.24 H -ATOM 2128 HH21 ARG A1022 -5.192 10.362 -8.671 1.00 58.24 H -ATOM 2129 N ASN A1023 -9.426 5.933 -12.929 1.00 25.28 N -ATOM 2130 CA ASN A1023 -8.676 5.139 -13.906 1.00 24.95 C -ATOM 2131 C ASN A1023 -9.606 4.578 -14.997 1.00 27.49 C -ATOM 2132 O ASN A1023 -9.399 3.452 -15.443 1.00 27.32 O -ATOM 2133 CB ASN A1023 -7.876 4.024 -13.172 1.00 27.86 C -ATOM 2134 CG ASN A1023 -6.623 3.507 -13.895 1.00 46.94 C -ATOM 2135 OD1 ASN A1023 -6.226 4.007 -14.945 1.00 37.71 O -ATOM 2136 ND2 ASN A1023 -5.995 2.476 -13.325 1.00 47.99 N -ATOM 2137 H ASN A1023 -10.369 5.627 -12.734 1.00 25.28 H -ATOM 2138 HA ASN A1023 -7.998 5.774 -14.478 1.00 24.95 H -ATOM 2139 HB3 ASN A1023 -8.526 3.188 -12.912 1.00 27.86 H -ATOM 2140 HB2 ASN A1023 -7.510 4.415 -12.225 1.00 27.86 H -ATOM 2141 HD22 ASN A1023 -5.174 2.080 -13.759 1.00 47.99 H -ATOM 2142 HD21 ASN A1023 -6.349 2.063 -12.474 1.00 47.99 H -ATOM 2143 N LEU A1024 -10.638 5.337 -15.402 1.00 23.70 N -ATOM 2144 CA LEU A1024 -11.607 4.888 -16.402 1.00 23.85 C -ATOM 2145 C LEU A1024 -11.010 5.011 -17.818 1.00 29.77 C -ATOM 2146 O LEU A1024 -10.776 6.121 -18.295 1.00 30.30 O -ATOM 2147 CB LEU A1024 -12.937 5.645 -16.204 1.00 23.60 C -ATOM 2148 CG LEU A1024 -14.121 5.127 -17.049 1.00 28.86 C -ATOM 2149 CD1 LEU A1024 -14.496 3.663 -16.728 1.00 29.18 C -ATOM 2150 CD2 LEU A1024 -15.331 6.053 -16.873 1.00 32.57 C -ATOM 2151 H LEU A1024 -10.775 6.263 -15.014 1.00 23.70 H -ATOM 2152 HA LEU A1024 -11.807 3.832 -16.209 1.00 23.85 H -ATOM 2153 HB3 LEU A1024 -12.781 6.701 -16.416 1.00 23.60 H -ATOM 2154 HB2 LEU A1024 -13.218 5.597 -15.151 1.00 23.60 H -ATOM 2155 HG LEU A1024 -13.844 5.175 -18.102 1.00 28.86 H -ATOM 2156 HD11 LEU A1024 -15.563 3.544 -16.539 1.00 29.18 H -ATOM 2157 HD12 LEU A1024 -14.239 3.005 -17.558 1.00 29.18 H -ATOM 2158 HD13 LEU A1024 -13.984 3.290 -15.841 1.00 29.18 H -ATOM 2159 HD21 LEU A1024 -16.208 5.667 -17.393 1.00 32.57 H -ATOM 2160 HD22 LEU A1024 -15.589 6.176 -15.821 1.00 32.57 H -ATOM 2161 HD23 LEU A1024 -15.117 7.044 -17.269 1.00 32.57 H -ATOM 2162 N ALA A1025 -10.753 3.847 -18.432 1.00 25.59 N -ATOM 2163 CA ALA A1025 -10.110 3.677 -19.735 1.00 24.45 C -ATOM 2164 C ALA A1025 -10.485 2.297 -20.301 1.00 24.35 C -ATOM 2165 O ALA A1025 -10.935 1.437 -19.542 1.00 23.60 O -ATOM 2166 CB ALA A1025 -8.589 3.821 -19.572 1.00 25.60 C -ATOM 2167 H ALA A1025 -10.996 2.984 -17.966 1.00 25.59 H -ATOM 2168 HA ALA A1025 -10.463 4.444 -20.425 1.00 24.45 H -ATOM 2169 HB1 ALA A1025 -8.106 3.875 -20.545 1.00 25.60 H -ATOM 2170 HB2 ALA A1025 -8.325 4.734 -19.036 1.00 25.60 H -ATOM 2171 HB3 ALA A1025 -8.156 2.979 -19.033 1.00 25.60 H -ATOM 2172 N ALA A1026 -10.279 2.090 -21.614 1.00 21.93 N -ATOM 2173 CA ALA A1026 -10.592 0.832 -22.313 1.00 22.59 C -ATOM 2174 C ALA A1026 -9.770 -0.391 -21.853 1.00 27.08 C -ATOM 2175 O ALA A1026 -10.254 -1.515 -21.983 1.00 26.36 O -ATOM 2176 CB ALA A1026 -10.448 1.041 -23.824 1.00 24.44 C -ATOM 2177 H ALA A1026 -9.903 2.836 -22.187 1.00 21.93 H -ATOM 2178 HA ALA A1026 -11.640 0.605 -22.111 1.00 22.59 H -ATOM 2179 HB1 ALA A1026 -10.740 0.144 -24.372 1.00 24.44 H -ATOM 2180 HB2 ALA A1026 -11.086 1.855 -24.170 1.00 24.44 H -ATOM 2181 HB3 ALA A1026 -9.420 1.279 -24.102 1.00 24.44 H -ATOM 2182 N ARG A1027 -8.571 -0.153 -21.289 1.00 25.25 N -ATOM 2183 CA ARG A1027 -7.742 -1.138 -20.582 1.00 25.45 C -ATOM 2184 C ARG A1027 -8.429 -1.703 -19.324 1.00 28.29 C -ATOM 2185 O ARG A1027 -8.246 -2.876 -18.998 1.00 27.42 O -ATOM 2186 CB ARG A1027 -6.412 -0.445 -20.204 1.00 27.95 C -ATOM 2187 CG ARG A1027 -5.398 -1.307 -19.418 1.00 42.70 C -ATOM 2188 CD ARG A1027 -4.136 -0.534 -18.994 1.00 56.67 C -ATOM 2189 NE ARG A1027 -3.254 -0.207 -20.133 1.00 69.04 N -ATOM 2190 CZ ARG A1027 -2.490 0.890 -20.306 1.00 82.45 C -ATOM 2191 NH1 ARG A1027 -1.728 0.976 -21.403 1.00 58.12 N +ATOM 2116 H ARG A1022 -11.897 7.674 -11.242 1.00 26.88 H +ATOM 2117 HA ARG A1022 -10.005 8.689 -11.696 1.00 26.62 H +ATOM 2118 HB3 ARG A1022 -8.042 8.474 -10.228 1.00 26.30 H +ATOM 2119 HB2 ARG A1022 -8.704 7.067 -9.470 1.00 26.30 H +ATOM 2120 HG3 ARG A1022 -10.573 8.388 -8.600 1.00 34.16 H +ATOM 2121 HG2 ARG A1022 -10.042 9.846 -9.375 1.00 34.16 H +ATOM 2122 HD3 ARG A1022 -8.961 8.430 -6.897 1.00 40.37 H +ATOM 2123 HD2 ARG A1022 -9.306 10.100 -7.175 1.00 40.37 H +ATOM 2124 HE ARG A1022 -7.435 10.345 -8.690 1.00 53.37 H +ATOM 2125 HH12 ARG A1022 -5.412 8.059 -6.008 1.00 50.08 H +ATOM 2126 HH11 ARG A1022 -7.151 7.943 -6.061 1.00 50.08 H +ATOM 2127 HH22 ARG A1022 -4.302 9.408 -7.521 1.00 58.24 H +ATOM 2128 HH21 ARG A1022 -5.192 10.362 -8.671 1.00 58.24 H +ATOM 2129 N ASN A1023 -9.426 5.933 -12.929 1.00 25.28 N +ATOM 2130 CA ASN A1023 -8.676 5.139 -13.906 1.00 24.95 C +ATOM 2131 C ASN A1023 -9.606 4.578 -14.997 1.00 27.49 C +ATOM 2132 O ASN A1023 -9.399 3.452 -15.443 1.00 27.32 O +ATOM 2133 CB ASN A1023 -7.876 4.024 -13.172 1.00 27.86 C +ATOM 2134 CG ASN A1023 -6.623 3.507 -13.895 1.00 46.94 C +ATOM 2135 OD1 ASN A1023 -6.226 4.007 -14.945 1.00 37.71 O +ATOM 2136 ND2 ASN A1023 -5.995 2.476 -13.325 1.00 47.99 N +ATOM 2137 H ASN A1023 -10.369 5.627 -12.734 1.00 25.28 H +ATOM 2138 HA ASN A1023 -7.998 5.774 -14.478 1.00 24.95 H +ATOM 2139 HB3 ASN A1023 -8.526 3.188 -12.912 1.00 27.86 H +ATOM 2140 HB2 ASN A1023 -7.510 4.415 -12.225 1.00 27.86 H +ATOM 2141 HD22 ASN A1023 -5.174 2.080 -13.759 1.00 47.99 H +ATOM 2142 HD21 ASN A1023 -6.349 2.063 -12.474 1.00 47.99 H +ATOM 2143 N LEU A1024 -10.638 5.337 -15.402 1.00 23.70 N +ATOM 2144 CA LEU A1024 -11.607 4.888 -16.402 1.00 23.85 C +ATOM 2145 C LEU A1024 -11.010 5.011 -17.818 1.00 29.77 C +ATOM 2146 O LEU A1024 -10.776 6.121 -18.295 1.00 30.30 O +ATOM 2147 CB LEU A1024 -12.937 5.645 -16.204 1.00 23.60 C +ATOM 2148 CG LEU A1024 -14.121 5.127 -17.049 1.00 28.86 C +ATOM 2149 CD1 LEU A1024 -14.496 3.663 -16.728 1.00 29.18 C +ATOM 2150 CD2 LEU A1024 -15.331 6.053 -16.873 1.00 32.57 C +ATOM 2151 H LEU A1024 -10.775 6.263 -15.014 1.00 23.70 H +ATOM 2152 HA LEU A1024 -11.807 3.832 -16.209 1.00 23.85 H +ATOM 2153 HB3 LEU A1024 -12.781 6.701 -16.416 1.00 23.60 H +ATOM 2154 HB2 LEU A1024 -13.218 5.597 -15.151 1.00 23.60 H +ATOM 2155 HG LEU A1024 -13.844 5.175 -18.102 1.00 28.86 H +ATOM 2156 HD11 LEU A1024 -15.563 3.544 -16.539 1.00 29.18 H +ATOM 2157 HD12 LEU A1024 -14.239 3.005 -17.558 1.00 29.18 H +ATOM 2158 HD13 LEU A1024 -13.984 3.290 -15.841 1.00 29.18 H +ATOM 2159 HD21 LEU A1024 -16.208 5.667 -17.393 1.00 32.57 H +ATOM 2160 HD22 LEU A1024 -15.589 6.176 -15.821 1.00 32.57 H +ATOM 2161 HD23 LEU A1024 -15.117 7.044 -17.269 1.00 32.57 H +ATOM 2162 N ALA A1025 -10.753 3.847 -18.432 1.00 25.59 N +ATOM 2163 CA ALA A1025 -10.110 3.677 -19.735 1.00 24.45 C +ATOM 2164 C ALA A1025 -10.485 2.297 -20.301 1.00 24.35 C +ATOM 2165 O ALA A1025 -10.935 1.437 -19.542 1.00 23.60 O +ATOM 2166 CB ALA A1025 -8.589 3.821 -19.572 1.00 25.60 C +ATOM 2167 H ALA A1025 -10.996 2.984 -17.966 1.00 25.59 H +ATOM 2168 HA ALA A1025 -10.463 4.444 -20.425 1.00 24.45 H +ATOM 2169 HB1 ALA A1025 -8.106 3.875 -20.545 1.00 25.60 H +ATOM 2170 HB2 ALA A1025 -8.325 4.734 -19.036 1.00 25.60 H +ATOM 2171 HB3 ALA A1025 -8.156 2.979 -19.033 1.00 25.60 H +ATOM 2172 N ALA A1026 -10.279 2.090 -21.614 1.00 21.93 N +ATOM 2173 CA ALA A1026 -10.592 0.832 -22.313 1.00 22.59 C +ATOM 2174 C ALA A1026 -9.770 -0.391 -21.853 1.00 27.08 C +ATOM 2175 O ALA A1026 -10.254 -1.515 -21.983 1.00 26.36 O +ATOM 2176 CB ALA A1026 -10.448 1.041 -23.824 1.00 24.44 C +ATOM 2177 H ALA A1026 -9.903 2.836 -22.187 1.00 21.93 H +ATOM 2178 HA ALA A1026 -11.640 0.605 -22.111 1.00 22.59 H +ATOM 2179 HB1 ALA A1026 -10.740 0.144 -24.372 1.00 24.44 H +ATOM 2180 HB2 ALA A1026 -11.086 1.855 -24.170 1.00 24.44 H +ATOM 2181 HB3 ALA A1026 -9.420 1.279 -24.102 1.00 24.44 H +ATOM 2182 N ARG A1027 -8.571 -0.153 -21.289 1.00 25.25 N +ATOM 2183 CA ARG A1027 -7.742 -1.138 -20.582 1.00 25.45 C +ATOM 2184 C ARG A1027 -8.429 -1.703 -19.324 1.00 28.29 C +ATOM 2185 O ARG A1027 -8.246 -2.876 -18.998 1.00 27.42 O +ATOM 2186 CB ARG A1027 -6.412 -0.445 -20.204 1.00 27.95 C +ATOM 2187 CG ARG A1027 -5.398 -1.307 -19.418 1.00 42.70 C +ATOM 2188 CD ARG A1027 -4.136 -0.534 -18.994 1.00 56.67 C +ATOM 2189 NE ARG A1027 -3.254 -0.207 -20.133 1.00 69.04 N +ATOM 2190 CZ ARG A1027 -2.490 0.890 -20.306 1.00 82.45 C +ATOM 2191 NH1 ARG A1027 -1.728 0.976 -21.403 1.00 58.12 N ATOM 2192 NH2 ARG A1027 -2.459 1.900 -19.422 1.00 78.84 N1+ -ATOM 2193 H ARG A1027 -8.231 0.799 -21.264 1.00 25.25 H -ATOM 2194 HA ARG A1027 -7.533 -1.966 -21.261 1.00 25.45 H -ATOM 2195 HB3 ARG A1027 -6.641 0.439 -19.605 1.00 27.95 H -ATOM 2196 HB2 ARG A1027 -5.939 -0.068 -21.108 1.00 27.95 H -ATOM 2197 HG3 ARG A1027 -5.110 -2.131 -20.072 1.00 42.70 H -ATOM 2198 HG2 ARG A1027 -5.829 -1.774 -18.533 1.00 42.70 H -ATOM 2199 HD3 ARG A1027 -3.599 -1.050 -18.197 1.00 56.67 H -ATOM 2200 HD2 ARG A1027 -4.475 0.408 -18.564 1.00 56.67 H -ATOM 2201 HE ARG A1027 -3.200 -0.927 -20.839 1.00 69.04 H -ATOM 2202 HH12 ARG A1027 -1.140 1.783 -21.554 1.00 58.12 H -ATOM 2203 HH11 ARG A1027 -1.724 0.229 -22.083 1.00 58.12 H -ATOM 2204 HH22 ARG A1027 -1.876 2.709 -19.577 1.00 78.84 H -ATOM 2205 HH21 ARG A1027 -3.018 1.846 -18.582 1.00 78.84 H -ATOM 2206 N ASN A1028 -9.183 -0.832 -18.640 1.00 25.48 N -ATOM 2207 CA ASN A1028 -9.817 -1.069 -17.344 1.00 25.69 C -ATOM 2208 C ASN A1028 -11.308 -1.430 -17.486 1.00 31.11 C -ATOM 2209 O ASN A1028 -11.981 -1.539 -16.464 1.00 31.65 O -ATOM 2210 CB ASN A1028 -9.606 0.183 -16.457 1.00 25.12 C -ATOM 2211 CG ASN A1028 -8.121 0.492 -16.223 1.00 40.47 C -ATOM 2212 OD1 ASN A1028 -7.429 -0.258 -15.546 1.00 35.79 O -ATOM 2213 ND2 ASN A1028 -7.614 1.589 -16.784 1.00 30.20 N -ATOM 2214 H ASN A1028 -9.310 0.097 -19.016 1.00 25.48 H -ATOM 2215 HA ASN A1028 -9.340 -1.919 -16.854 1.00 25.69 H -ATOM 2216 HB3 ASN A1028 -10.060 0.035 -15.477 1.00 25.12 H -ATOM 2217 HB2 ASN A1028 -10.102 1.051 -16.894 1.00 25.12 H -ATOM 2218 HD22 ASN A1028 -6.648 1.838 -16.627 1.00 30.20 H -ATOM 2219 HD21 ASN A1028 -8.211 2.227 -17.289 1.00 30.20 H -ATOM 2220 N VAL A1029 -11.798 -1.634 -18.722 1.00 26.95 N -ATOM 2221 CA VAL A1029 -13.137 -2.148 -19.002 1.00 26.70 C -ATOM 2222 C VAL A1029 -12.981 -3.497 -19.724 1.00 31.33 C -ATOM 2223 O VAL A1029 -12.359 -3.563 -20.784 1.00 31.48 O -ATOM 2224 CB VAL A1029 -13.977 -1.177 -19.877 1.00 30.65 C -ATOM 2225 CG1 VAL A1029 -15.345 -1.763 -20.277 1.00 31.45 C -ATOM 2226 CG2 VAL A1029 -14.210 0.161 -19.151 1.00 29.49 C -ATOM 2227 H VAL A1029 -11.191 -1.521 -19.521 1.00 26.95 H -ATOM 2228 HA VAL A1029 -13.685 -2.315 -18.073 1.00 26.70 H -ATOM 2229 HB VAL A1029 -13.421 -0.962 -20.792 1.00 30.65 H -ATOM 2230 HG11 VAL A1029 -15.933 -1.046 -20.849 1.00 31.45 H -ATOM 2231 HG12 VAL A1029 -15.249 -2.656 -20.890 1.00 31.45 H -ATOM 2232 HG13 VAL A1029 -15.920 -2.034 -19.392 1.00 31.45 H -ATOM 2233 HG21 VAL A1029 -14.742 0.866 -19.787 1.00 29.49 H -ATOM 2234 HG22 VAL A1029 -14.798 0.020 -18.244 1.00 29.49 H -ATOM 2235 HG23 VAL A1029 -13.276 0.637 -18.861 1.00 29.49 H -ATOM 2236 N LEU A1030 -13.546 -4.536 -19.098 1.00 29.26 N -ATOM 2237 CA LEU A1030 -13.436 -5.943 -19.459 1.00 29.87 C -ATOM 2238 C LEU A1030 -14.734 -6.418 -20.127 1.00 34.28 C -ATOM 2239 O LEU A1030 -15.816 -5.980 -19.744 1.00 33.78 O -ATOM 2240 CB LEU A1030 -13.148 -6.758 -18.176 1.00 30.51 C -ATOM 2241 CG LEU A1030 -11.951 -6.266 -17.329 1.00 34.35 C -ATOM 2242 CD1 LEU A1030 -11.872 -7.047 -16.005 1.00 34.54 C -ATOM 2243 CD2 LEU A1030 -10.623 -6.313 -18.110 1.00 35.67 C -ATOM 2244 H LEU A1030 -14.086 -4.359 -18.259 1.00 29.26 H -ATOM 2245 HA LEU A1030 -12.621 -6.087 -20.160 1.00 29.87 H -ATOM 2246 HB3 LEU A1030 -12.979 -7.800 -18.451 1.00 30.51 H -ATOM 2247 HB2 LEU A1030 -14.036 -6.746 -17.542 1.00 30.51 H -ATOM 2248 HG LEU A1030 -12.117 -5.226 -17.045 1.00 34.35 H -ATOM 2249 HD11 LEU A1030 -10.872 -7.030 -15.574 1.00 34.54 H -ATOM 2250 HD12 LEU A1030 -12.543 -6.611 -15.265 1.00 34.54 H -ATOM 2251 HD13 LEU A1030 -12.159 -8.091 -16.136 1.00 34.54 H -ATOM 2252 HD21 LEU A1030 -9.806 -6.731 -17.525 1.00 35.67 H -ATOM 2253 HD22 LEU A1030 -10.705 -6.922 -19.009 1.00 35.67 H -ATOM 2254 HD23 LEU A1030 -10.318 -5.312 -18.416 1.00 35.67 H -ATOM 2255 N LEU A1031 -14.594 -7.316 -21.109 1.00 30.49 N -ATOM 2256 CA LEU A1031 -15.677 -7.861 -21.919 1.00 32.51 C -ATOM 2257 C LEU A1031 -15.990 -9.288 -21.446 1.00 35.33 C -ATOM 2258 O LEU A1031 -15.112 -10.149 -21.506 1.00 35.33 O -ATOM 2259 CB LEU A1031 -15.207 -7.837 -23.390 1.00 33.91 C -ATOM 2260 CG LEU A1031 -16.300 -8.165 -24.428 1.00 41.72 C -ATOM 2261 CD1 LEU A1031 -17.356 -7.057 -24.515 1.00 42.04 C -ATOM 2262 CD2 LEU A1031 -15.694 -8.428 -25.814 1.00 45.52 C -ATOM 2263 H LEU A1031 -13.666 -7.633 -21.362 1.00 30.49 H -ATOM 2264 HA LEU A1031 -16.569 -7.239 -21.820 1.00 32.51 H -ATOM 2265 HB3 LEU A1031 -14.372 -8.530 -23.503 1.00 33.91 H -ATOM 2266 HB2 LEU A1031 -14.790 -6.856 -23.620 1.00 33.91 H -ATOM 2267 HG LEU A1031 -16.798 -9.086 -24.124 1.00 41.72 H -ATOM 2268 HD11 LEU A1031 -17.955 -7.171 -25.417 1.00 42.04 H -ATOM 2269 HD12 LEU A1031 -18.043 -7.098 -23.674 1.00 42.04 H -ATOM 2270 HD13 LEU A1031 -16.904 -6.066 -24.534 1.00 42.04 H -ATOM 2271 HD21 LEU A1031 -16.150 -9.298 -26.285 1.00 45.52 H -ATOM 2272 HD22 LEU A1031 -15.842 -7.583 -26.487 1.00 45.52 H -ATOM 2273 HD23 LEU A1031 -14.622 -8.613 -25.760 1.00 45.52 H -ATOM 2274 N ASP A1032 -17.228 -9.514 -20.982 1.00 33.70 N -ATOM 2275 CA ASP A1032 -17.709 -10.826 -20.541 1.00 35.49 C -ATOM 2276 C ASP A1032 -18.164 -11.660 -21.752 1.00 42.98 C -ATOM 2277 O ASP A1032 -17.723 -12.797 -21.919 1.00 43.01 O -ATOM 2278 CB ASP A1032 -18.819 -10.678 -19.473 1.00 38.24 C -ATOM 2279 CG ASP A1032 -19.217 -11.988 -18.778 1.00 57.45 C -ATOM 2280 OD1 ASP A1032 -20.169 -12.637 -19.267 1.00 62.50 O +ATOM 2193 H ARG A1027 -8.231 0.799 -21.264 1.00 25.25 H +ATOM 2194 HA ARG A1027 -7.533 -1.966 -21.261 1.00 25.45 H +ATOM 2195 HB3 ARG A1027 -6.641 0.439 -19.605 1.00 27.95 H +ATOM 2196 HB2 ARG A1027 -5.939 -0.068 -21.108 1.00 27.95 H +ATOM 2197 HG3 ARG A1027 -5.110 -2.131 -20.072 1.00 42.70 H +ATOM 2198 HG2 ARG A1027 -5.829 -1.774 -18.533 1.00 42.70 H +ATOM 2199 HD3 ARG A1027 -3.599 -1.050 -18.197 1.00 56.67 H +ATOM 2200 HD2 ARG A1027 -4.475 0.408 -18.564 1.00 56.67 H +ATOM 2201 HE ARG A1027 -3.200 -0.927 -20.839 1.00 69.04 H +ATOM 2202 HH12 ARG A1027 -1.140 1.783 -21.554 1.00 58.12 H +ATOM 2203 HH11 ARG A1027 -1.724 0.229 -22.083 1.00 58.12 H +ATOM 2204 HH22 ARG A1027 -1.876 2.709 -19.577 1.00 78.84 H +ATOM 2205 HH21 ARG A1027 -3.018 1.846 -18.582 1.00 78.84 H +ATOM 2206 N ASN A1028 -9.183 -0.832 -18.640 1.00 25.48 N +ATOM 2207 CA ASN A1028 -9.817 -1.069 -17.344 1.00 25.69 C +ATOM 2208 C ASN A1028 -11.308 -1.430 -17.486 1.00 31.11 C +ATOM 2209 O ASN A1028 -11.981 -1.539 -16.464 1.00 31.65 O +ATOM 2210 CB ASN A1028 -9.606 0.183 -16.457 1.00 25.12 C +ATOM 2211 CG ASN A1028 -8.121 0.492 -16.223 1.00 40.47 C +ATOM 2212 OD1 ASN A1028 -7.429 -0.258 -15.546 1.00 35.79 O +ATOM 2213 ND2 ASN A1028 -7.614 1.589 -16.784 1.00 30.20 N +ATOM 2214 H ASN A1028 -9.310 0.097 -19.016 1.00 25.48 H +ATOM 2215 HA ASN A1028 -9.340 -1.919 -16.854 1.00 25.69 H +ATOM 2216 HB3 ASN A1028 -10.060 0.035 -15.477 1.00 25.12 H +ATOM 2217 HB2 ASN A1028 -10.102 1.051 -16.894 1.00 25.12 H +ATOM 2218 HD22 ASN A1028 -6.648 1.838 -16.627 1.00 30.20 H +ATOM 2219 HD21 ASN A1028 -8.211 2.227 -17.289 1.00 30.20 H +ATOM 2220 N VAL A1029 -11.798 -1.634 -18.722 1.00 26.95 N +ATOM 2221 CA VAL A1029 -13.137 -2.148 -19.002 1.00 26.70 C +ATOM 2222 C VAL A1029 -12.981 -3.497 -19.724 1.00 31.33 C +ATOM 2223 O VAL A1029 -12.359 -3.563 -20.784 1.00 31.48 O +ATOM 2224 CB VAL A1029 -13.977 -1.177 -19.877 1.00 30.65 C +ATOM 2225 CG1 VAL A1029 -15.345 -1.763 -20.277 1.00 31.45 C +ATOM 2226 CG2 VAL A1029 -14.210 0.161 -19.151 1.00 29.49 C +ATOM 2227 H VAL A1029 -11.191 -1.521 -19.521 1.00 26.95 H +ATOM 2228 HA VAL A1029 -13.685 -2.315 -18.073 1.00 26.70 H +ATOM 2229 HB VAL A1029 -13.421 -0.962 -20.792 1.00 30.65 H +ATOM 2230 HG11 VAL A1029 -15.933 -1.046 -20.849 1.00 31.45 H +ATOM 2231 HG12 VAL A1029 -15.249 -2.656 -20.890 1.00 31.45 H +ATOM 2232 HG13 VAL A1029 -15.920 -2.034 -19.392 1.00 31.45 H +ATOM 2233 HG21 VAL A1029 -14.742 0.866 -19.787 1.00 29.49 H +ATOM 2234 HG22 VAL A1029 -14.798 0.020 -18.244 1.00 29.49 H +ATOM 2235 HG23 VAL A1029 -13.276 0.637 -18.861 1.00 29.49 H +ATOM 2236 N LEU A1030 -13.546 -4.536 -19.098 1.00 29.26 N +ATOM 2237 CA LEU A1030 -13.436 -5.943 -19.459 1.00 29.87 C +ATOM 2238 C LEU A1030 -14.734 -6.418 -20.127 1.00 34.28 C +ATOM 2239 O LEU A1030 -15.816 -5.980 -19.744 1.00 33.78 O +ATOM 2240 CB LEU A1030 -13.148 -6.758 -18.176 1.00 30.51 C +ATOM 2241 CG LEU A1030 -11.951 -6.266 -17.329 1.00 34.35 C +ATOM 2242 CD1 LEU A1030 -11.872 -7.047 -16.005 1.00 34.54 C +ATOM 2243 CD2 LEU A1030 -10.623 -6.313 -18.110 1.00 35.67 C +ATOM 2244 H LEU A1030 -14.086 -4.359 -18.259 1.00 29.26 H +ATOM 2245 HA LEU A1030 -12.621 -6.087 -20.160 1.00 29.87 H +ATOM 2246 HB3 LEU A1030 -12.979 -7.800 -18.451 1.00 30.51 H +ATOM 2247 HB2 LEU A1030 -14.036 -6.746 -17.542 1.00 30.51 H +ATOM 2248 HG LEU A1030 -12.117 -5.226 -17.045 1.00 34.35 H +ATOM 2249 HD11 LEU A1030 -10.872 -7.030 -15.574 1.00 34.54 H +ATOM 2250 HD12 LEU A1030 -12.543 -6.611 -15.265 1.00 34.54 H +ATOM 2251 HD13 LEU A1030 -12.159 -8.091 -16.136 1.00 34.54 H +ATOM 2252 HD21 LEU A1030 -9.806 -6.731 -17.525 1.00 35.67 H +ATOM 2253 HD22 LEU A1030 -10.705 -6.922 -19.009 1.00 35.67 H +ATOM 2254 HD23 LEU A1030 -10.318 -5.312 -18.416 1.00 35.67 H +ATOM 2255 N LEU A1031 -14.594 -7.316 -21.109 1.00 30.49 N +ATOM 2256 CA LEU A1031 -15.677 -7.861 -21.919 1.00 32.51 C +ATOM 2257 C LEU A1031 -15.990 -9.288 -21.446 1.00 35.33 C +ATOM 2258 O LEU A1031 -15.112 -10.149 -21.506 1.00 35.33 O +ATOM 2259 CB LEU A1031 -15.207 -7.837 -23.390 1.00 33.91 C +ATOM 2260 CG LEU A1031 -16.300 -8.165 -24.428 1.00 41.72 C +ATOM 2261 CD1 LEU A1031 -17.356 -7.057 -24.515 1.00 42.04 C +ATOM 2262 CD2 LEU A1031 -15.694 -8.428 -25.814 1.00 45.52 C +ATOM 2263 H LEU A1031 -13.666 -7.633 -21.362 1.00 30.49 H +ATOM 2264 HA LEU A1031 -16.569 -7.239 -21.820 1.00 32.51 H +ATOM 2265 HB3 LEU A1031 -14.372 -8.530 -23.503 1.00 33.91 H +ATOM 2266 HB2 LEU A1031 -14.790 -6.856 -23.620 1.00 33.91 H +ATOM 2267 HG LEU A1031 -16.798 -9.086 -24.124 1.00 41.72 H +ATOM 2268 HD11 LEU A1031 -17.955 -7.171 -25.417 1.00 42.04 H +ATOM 2269 HD12 LEU A1031 -18.043 -7.098 -23.674 1.00 42.04 H +ATOM 2270 HD13 LEU A1031 -16.904 -6.066 -24.534 1.00 42.04 H +ATOM 2271 HD21 LEU A1031 -16.150 -9.298 -26.285 1.00 45.52 H +ATOM 2272 HD22 LEU A1031 -15.842 -7.583 -26.487 1.00 45.52 H +ATOM 2273 HD23 LEU A1031 -14.622 -8.613 -25.760 1.00 45.52 H +ATOM 2274 N ASP A1032 -17.228 -9.514 -20.982 1.00 33.70 N +ATOM 2275 CA ASP A1032 -17.709 -10.826 -20.541 1.00 35.49 C +ATOM 2276 C ASP A1032 -18.164 -11.660 -21.752 1.00 42.98 C +ATOM 2277 O ASP A1032 -17.723 -12.797 -21.919 1.00 43.01 O +ATOM 2278 CB ASP A1032 -18.819 -10.678 -19.473 1.00 38.24 C +ATOM 2279 CG ASP A1032 -19.217 -11.988 -18.778 1.00 57.45 C +ATOM 2280 OD1 ASP A1032 -20.169 -12.637 -19.267 1.00 62.50 O ATOM 2281 OD2 ASP A1032 -18.464 -12.390 -17.864 1.00 62.05 O1- -ATOM 2282 H ASP A1032 -17.906 -8.763 -20.973 1.00 33.70 H -ATOM 2283 HA ASP A1032 -16.876 -11.357 -20.081 1.00 35.49 H -ATOM 2284 HB3 ASP A1032 -19.699 -10.215 -19.919 1.00 38.24 H -ATOM 2285 HB2 ASP A1032 -18.494 -9.964 -18.715 1.00 38.24 H -ATOM 2286 N ASN A1033 -19.010 -11.038 -22.584 1.00 43.24 N -ATOM 2287 CA ASN A1033 -19.497 -11.544 -23.865 1.00 46.44 C -ATOM 2288 C ASN A1033 -19.762 -10.349 -24.795 1.00 51.69 C -ATOM 2289 O ASN A1033 -19.558 -9.204 -24.393 1.00 49.09 O -ATOM 2290 CB ASN A1033 -20.705 -12.501 -23.670 1.00 48.31 C -ATOM 2291 CG ASN A1033 -21.949 -11.872 -23.030 1.00 66.28 C -ATOM 2292 OD1 ASN A1033 -22.672 -11.112 -23.673 1.00 59.86 O -ATOM 2293 ND2 ASN A1033 -22.216 -12.201 -21.765 1.00 59.92 N -ATOM 2294 H ASN A1033 -19.290 -10.090 -22.372 1.00 43.24 H -ATOM 2295 HA ASN A1033 -18.695 -12.118 -24.328 1.00 46.44 H -ATOM 2296 HB3 ASN A1033 -20.392 -13.356 -23.068 1.00 48.31 H -ATOM 2297 HB2 ASN A1033 -21.003 -12.919 -24.632 1.00 48.31 H -ATOM 2298 HD22 ASN A1033 -23.031 -11.823 -21.306 1.00 59.92 H -ATOM 2299 HD21 ASN A1033 -21.587 -12.794 -21.239 1.00 59.92 H -ATOM 2300 N ASP A1034 -20.221 -10.630 -26.026 1.00 52.34 N -ATOM 2301 CA ASP A1034 -20.534 -9.638 -27.066 1.00 53.71 C -ATOM 2302 C ASP A1034 -21.498 -8.509 -26.638 1.00 56.50 C -ATOM 2303 O ASP A1034 -21.382 -7.409 -27.172 1.00 55.06 O -ATOM 2304 CB ASP A1034 -20.993 -10.260 -28.421 1.00 59.25 C -ATOM 2305 CG ASP A1034 -21.928 -11.488 -28.397 1.00 77.62 C -ATOM 2306 OD1 ASP A1034 -22.642 -11.701 -27.391 1.00 79.51 O +ATOM 2282 H ASP A1032 -17.906 -8.763 -20.973 1.00 33.70 H +ATOM 2283 HA ASP A1032 -16.876 -11.357 -20.081 1.00 35.49 H +ATOM 2284 HB3 ASP A1032 -19.699 -10.215 -19.919 1.00 38.24 H +ATOM 2285 HB2 ASP A1032 -18.494 -9.964 -18.715 1.00 38.24 H +ATOM 2286 N ASN A1033 -19.010 -11.038 -22.584 1.00 43.24 N +ATOM 2287 CA ASN A1033 -19.497 -11.544 -23.865 1.00 46.44 C +ATOM 2288 C ASN A1033 -19.762 -10.349 -24.795 1.00 51.69 C +ATOM 2289 O ASN A1033 -19.558 -9.204 -24.393 1.00 49.09 O +ATOM 2290 CB ASN A1033 -20.705 -12.501 -23.670 1.00 48.31 C +ATOM 2291 CG ASN A1033 -21.949 -11.872 -23.030 1.00 66.28 C +ATOM 2292 OD1 ASN A1033 -22.672 -11.112 -23.673 1.00 59.86 O +ATOM 2293 ND2 ASN A1033 -22.216 -12.201 -21.765 1.00 59.92 N +ATOM 2294 H ASN A1033 -19.290 -10.090 -22.372 1.00 43.24 H +ATOM 2295 HA ASN A1033 -18.695 -12.118 -24.328 1.00 46.44 H +ATOM 2296 HB3 ASN A1033 -20.392 -13.356 -23.068 1.00 48.31 H +ATOM 2297 HB2 ASN A1033 -21.003 -12.919 -24.632 1.00 48.31 H +ATOM 2298 HD22 ASN A1033 -23.031 -11.823 -21.306 1.00 59.92 H +ATOM 2299 HD21 ASN A1033 -21.587 -12.794 -21.239 1.00 59.92 H +ATOM 2300 N ASP A1034 -20.221 -10.630 -26.026 1.00 52.34 N +ATOM 2301 CA ASP A1034 -20.534 -9.638 -27.066 1.00 53.71 C +ATOM 2302 C ASP A1034 -21.498 -8.509 -26.638 1.00 56.50 C +ATOM 2303 O ASP A1034 -21.382 -7.409 -27.172 1.00 55.06 O +ATOM 2304 CB ASP A1034 -20.993 -10.260 -28.421 1.00 59.25 C +ATOM 2305 CG ASP A1034 -21.928 -11.488 -28.397 1.00 77.62 C +ATOM 2306 OD1 ASP A1034 -22.642 -11.701 -27.391 1.00 79.51 O ATOM 2307 OD2 ASP A1034 -22.012 -12.132 -29.466 1.00 88.40 O1- -ATOM 2308 H ASP A1034 -20.404 -11.591 -26.277 1.00 52.34 H -ATOM 2309 HA ASP A1034 -19.581 -9.145 -27.267 1.00 53.71 H -ATOM 2310 HB3 ASP A1034 -20.101 -10.523 -28.992 1.00 59.25 H -ATOM 2311 HB2 ASP A1034 -21.502 -9.504 -29.021 1.00 59.25 H -ATOM 2312 N ARG A1035 -22.409 -8.787 -25.690 1.00 52.42 N -ATOM 2313 CA ARG A1035 -23.441 -7.861 -25.218 1.00 52.12 C -ATOM 2314 C ARG A1035 -23.328 -7.544 -23.710 1.00 53.91 C -ATOM 2315 O ARG A1035 -24.309 -7.055 -23.149 1.00 54.42 O -ATOM 2316 CB ARG A1035 -24.837 -8.437 -25.576 1.00 56.06 C -ATOM 2317 CG ARG A1035 -25.108 -8.714 -27.070 1.00 68.03 C -ATOM 2318 CD ARG A1035 -24.828 -7.517 -27.996 1.00 74.26 C -ATOM 2319 NE ARG A1035 -25.335 -7.729 -29.362 1.00 83.22 N -ATOM 2320 CZ ARG A1035 -26.539 -7.369 -29.847 1.00103.41 C -ATOM 2321 NH1 ARG A1035 -27.457 -6.739 -29.096 1.00 95.23 N +ATOM 2308 H ASP A1034 -20.404 -11.591 -26.277 1.00 52.34 H +ATOM 2309 HA ASP A1034 -19.581 -9.145 -27.267 1.00 53.71 H +ATOM 2310 HB3 ASP A1034 -20.101 -10.523 -28.992 1.00 59.25 H +ATOM 2311 HB2 ASP A1034 -21.502 -9.504 -29.021 1.00 59.25 H +ATOM 2312 N ARG A1035 -22.409 -8.787 -25.690 1.00 52.42 N +ATOM 2313 CA ARG A1035 -23.441 -7.861 -25.218 1.00 52.12 C +ATOM 2314 C ARG A1035 -23.328 -7.544 -23.710 1.00 53.91 C +ATOM 2315 O ARG A1035 -24.309 -7.055 -23.149 1.00 54.42 O +ATOM 2316 CB ARG A1035 -24.837 -8.437 -25.576 1.00 56.06 C +ATOM 2317 CG ARG A1035 -25.108 -8.714 -27.070 1.00 68.03 C +ATOM 2318 CD ARG A1035 -24.828 -7.517 -27.996 1.00 74.26 C +ATOM 2319 NE ARG A1035 -25.335 -7.729 -29.362 1.00 83.22 N +ATOM 2320 CZ ARG A1035 -26.539 -7.369 -29.847 1.00103.41 C +ATOM 2321 NH1 ARG A1035 -27.457 -6.739 -29.096 1.00 95.23 N ATOM 2322 NH2 ARG A1035 -26.830 -7.652 -31.123 1.00 92.56 N1+ -ATOM 2323 H ARG A1035 -22.437 -9.717 -25.293 1.00 52.42 H -ATOM 2324 HA ARG A1035 -23.335 -6.896 -25.716 1.00 52.12 H -ATOM 2325 HB3 ARG A1035 -25.612 -7.749 -25.234 1.00 56.06 H -ATOM 2326 HB2 ARG A1035 -24.997 -9.361 -25.018 1.00 56.06 H -ATOM 2327 HG3 ARG A1035 -26.107 -9.122 -27.229 1.00 68.03 H -ATOM 2328 HG2 ARG A1035 -24.424 -9.514 -27.354 1.00 68.03 H -ATOM 2329 HD3 ARG A1035 -23.754 -7.453 -28.158 1.00 74.26 H -ATOM 2330 HD2 ARG A1035 -25.119 -6.565 -27.557 1.00 74.26 H -ATOM 2331 HE ARG A1035 -24.703 -8.223 -29.976 1.00 83.22 H -ATOM 2332 HH12 ARG A1035 -28.355 -6.483 -29.479 1.00 95.23 H -ATOM 2333 HH11 ARG A1035 -27.253 -6.528 -28.129 1.00 95.23 H -ATOM 2334 HH22 ARG A1035 -27.726 -7.401 -31.514 1.00 92.56 H -ATOM 2335 HH21 ARG A1035 -26.153 -8.124 -31.705 1.00 92.56 H -ATOM 2336 N LEU A1036 -22.168 -7.794 -23.070 1.00 47.46 N -ATOM 2337 CA LEU A1036 -21.963 -7.530 -21.640 1.00 44.95 C -ATOM 2338 C LEU A1036 -20.532 -7.050 -21.367 1.00 44.87 C -ATOM 2339 O LEU A1036 -19.578 -7.736 -21.731 1.00 44.01 O -ATOM 2340 CB LEU A1036 -22.332 -8.786 -20.814 1.00 46.48 C -ATOM 2341 CG LEU A1036 -22.174 -8.675 -19.276 1.00 50.35 C -ATOM 2342 CD1 LEU A1036 -22.966 -7.498 -18.672 1.00 50.69 C -ATOM 2343 CD2 LEU A1036 -22.525 -10.014 -18.595 1.00 54.50 C -ATOM 2344 H LEU A1036 -21.384 -8.186 -23.574 1.00 47.46 H -ATOM 2345 HA LEU A1036 -22.628 -6.719 -21.340 1.00 44.95 H -ATOM 2346 HB3 LEU A1036 -21.709 -9.609 -21.162 1.00 46.48 H -ATOM 2347 HB2 LEU A1036 -23.360 -9.070 -21.043 1.00 46.48 H -ATOM 2348 HG LEU A1036 -21.121 -8.491 -19.058 1.00 50.35 H -ATOM 2349 HD11 LEU A1036 -23.465 -7.756 -17.738 1.00 50.69 H -ATOM 2350 HD12 LEU A1036 -22.298 -6.667 -18.450 1.00 50.69 H -ATOM 2351 HD13 LEU A1036 -23.735 -7.132 -19.353 1.00 50.69 H -ATOM 2352 HD21 LEU A1036 -21.717 -10.344 -17.943 1.00 54.50 H -ATOM 2353 HD22 LEU A1036 -23.428 -9.954 -17.988 1.00 54.50 H -ATOM 2354 HD23 LEU A1036 -22.689 -10.811 -19.319 1.00 54.50 H -ATOM 2355 N VAL A1037 -20.435 -5.900 -20.682 1.00 38.25 N -ATOM 2356 CA VAL A1037 -19.194 -5.221 -20.316 1.00 36.27 C -ATOM 2357 C VAL A1037 -19.177 -4.931 -18.801 1.00 39.75 C -ATOM 2358 O VAL A1037 -20.235 -4.704 -18.213 1.00 42.27 O -ATOM 2359 CB VAL A1037 -19.040 -3.916 -21.169 1.00 39.78 C -ATOM 2360 CG1 VAL A1037 -18.996 -2.560 -20.436 1.00 38.54 C -ATOM 2361 CG2 VAL A1037 -17.853 -4.045 -22.131 1.00 38.84 C -ATOM 2362 H VAL A1037 -21.281 -5.417 -20.416 1.00 38.25 H -ATOM 2363 HA VAL A1037 -18.354 -5.889 -20.516 1.00 36.27 H -ATOM 2364 HB VAL A1037 -19.915 -3.841 -21.816 1.00 39.78 H -ATOM 2365 HG11 VAL A1037 -18.905 -1.748 -21.157 1.00 38.54 H -ATOM 2366 HG12 VAL A1037 -19.908 -2.380 -19.867 1.00 38.54 H -ATOM 2367 HG13 VAL A1037 -18.151 -2.488 -19.754 1.00 38.54 H -ATOM 2368 HG21 VAL A1037 -17.787 -3.179 -22.786 1.00 38.84 H -ATOM 2369 HG22 VAL A1037 -16.910 -4.145 -21.595 1.00 38.84 H -ATOM 2370 HG23 VAL A1037 -17.970 -4.920 -22.767 1.00 38.84 H -ATOM 2371 N LYS A1038 -17.973 -4.970 -18.206 1.00 33.36 N -ATOM 2372 CA LYS A1038 -17.714 -4.870 -16.768 1.00 33.06 C -ATOM 2373 C LYS A1038 -16.486 -3.993 -16.493 1.00 35.92 C -ATOM 2374 O LYS A1038 -15.441 -4.213 -17.097 1.00 35.20 O -ATOM 2375 CB LYS A1038 -17.475 -6.283 -16.197 1.00 36.83 C -ATOM 2376 CG LYS A1038 -18.744 -7.139 -16.085 1.00 43.54 C -ATOM 2377 CD LYS A1038 -18.416 -8.601 -15.754 1.00 43.25 C -ATOM 2378 CE LYS A1038 -19.659 -9.477 -15.519 1.00 48.33 C +ATOM 2323 H ARG A1035 -22.437 -9.717 -25.293 1.00 52.42 H +ATOM 2324 HA ARG A1035 -23.335 -6.896 -25.716 1.00 52.12 H +ATOM 2325 HB3 ARG A1035 -25.612 -7.749 -25.234 1.00 56.06 H +ATOM 2326 HB2 ARG A1035 -24.997 -9.361 -25.018 1.00 56.06 H +ATOM 2327 HG3 ARG A1035 -26.107 -9.122 -27.229 1.00 68.03 H +ATOM 2328 HG2 ARG A1035 -24.424 -9.514 -27.354 1.00 68.03 H +ATOM 2329 HD3 ARG A1035 -23.754 -7.453 -28.158 1.00 74.26 H +ATOM 2330 HD2 ARG A1035 -25.119 -6.565 -27.557 1.00 74.26 H +ATOM 2331 HE ARG A1035 -24.703 -8.223 -29.976 1.00 83.22 H +ATOM 2332 HH12 ARG A1035 -28.355 -6.483 -29.479 1.00 95.23 H +ATOM 2333 HH11 ARG A1035 -27.253 -6.528 -28.129 1.00 95.23 H +ATOM 2334 HH22 ARG A1035 -27.726 -7.401 -31.514 1.00 92.56 H +ATOM 2335 HH21 ARG A1035 -26.153 -8.124 -31.705 1.00 92.56 H +ATOM 2336 N LEU A1036 -22.168 -7.794 -23.070 1.00 47.46 N +ATOM 2337 CA LEU A1036 -21.963 -7.530 -21.640 1.00 44.95 C +ATOM 2338 C LEU A1036 -20.532 -7.050 -21.367 1.00 44.87 C +ATOM 2339 O LEU A1036 -19.578 -7.736 -21.731 1.00 44.01 O +ATOM 2340 CB LEU A1036 -22.332 -8.786 -20.814 1.00 46.48 C +ATOM 2341 CG LEU A1036 -22.174 -8.675 -19.276 1.00 50.35 C +ATOM 2342 CD1 LEU A1036 -22.966 -7.498 -18.672 1.00 50.69 C +ATOM 2343 CD2 LEU A1036 -22.525 -10.014 -18.595 1.00 54.50 C +ATOM 2344 H LEU A1036 -21.384 -8.186 -23.574 1.00 47.46 H +ATOM 2345 HA LEU A1036 -22.628 -6.719 -21.340 1.00 44.95 H +ATOM 2346 HB3 LEU A1036 -21.709 -9.609 -21.162 1.00 46.48 H +ATOM 2347 HB2 LEU A1036 -23.360 -9.070 -21.043 1.00 46.48 H +ATOM 2348 HG LEU A1036 -21.121 -8.491 -19.058 1.00 50.35 H +ATOM 2349 HD11 LEU A1036 -23.465 -7.756 -17.738 1.00 50.69 H +ATOM 2350 HD12 LEU A1036 -22.298 -6.667 -18.450 1.00 50.69 H +ATOM 2351 HD13 LEU A1036 -23.735 -7.132 -19.353 1.00 50.69 H +ATOM 2352 HD21 LEU A1036 -21.717 -10.344 -17.943 1.00 54.50 H +ATOM 2353 HD22 LEU A1036 -23.428 -9.954 -17.988 1.00 54.50 H +ATOM 2354 HD23 LEU A1036 -22.689 -10.811 -19.319 1.00 54.50 H +ATOM 2355 N VAL A1037 -20.435 -5.900 -20.682 1.00 38.25 N +ATOM 2356 CA VAL A1037 -19.194 -5.221 -20.316 1.00 36.27 C +ATOM 2357 C VAL A1037 -19.177 -4.931 -18.801 1.00 39.75 C +ATOM 2358 O VAL A1037 -20.235 -4.704 -18.213 1.00 42.27 O +ATOM 2359 CB VAL A1037 -19.040 -3.916 -21.169 1.00 39.78 C +ATOM 2360 CG1 VAL A1037 -18.996 -2.560 -20.436 1.00 38.54 C +ATOM 2361 CG2 VAL A1037 -17.853 -4.045 -22.131 1.00 38.84 C +ATOM 2362 H VAL A1037 -21.281 -5.417 -20.416 1.00 38.25 H +ATOM 2363 HA VAL A1037 -18.354 -5.889 -20.516 1.00 36.27 H +ATOM 2364 HB VAL A1037 -19.915 -3.841 -21.816 1.00 39.78 H +ATOM 2365 HG11 VAL A1037 -18.905 -1.748 -21.157 1.00 38.54 H +ATOM 2366 HG12 VAL A1037 -19.908 -2.380 -19.867 1.00 38.54 H +ATOM 2367 HG13 VAL A1037 -18.151 -2.488 -19.754 1.00 38.54 H +ATOM 2368 HG21 VAL A1037 -17.787 -3.179 -22.786 1.00 38.84 H +ATOM 2369 HG22 VAL A1037 -16.910 -4.145 -21.595 1.00 38.84 H +ATOM 2370 HG23 VAL A1037 -17.970 -4.920 -22.767 1.00 38.84 H +ATOM 2371 N LYS A1038 -17.973 -4.970 -18.206 1.00 33.36 N +ATOM 2372 CA LYS A1038 -17.714 -4.870 -16.768 1.00 33.06 C +ATOM 2373 C LYS A1038 -16.486 -3.993 -16.493 1.00 35.92 C +ATOM 2374 O LYS A1038 -15.441 -4.213 -17.097 1.00 35.20 O +ATOM 2375 CB LYS A1038 -17.475 -6.283 -16.197 1.00 36.83 C +ATOM 2376 CG LYS A1038 -18.744 -7.139 -16.085 1.00 43.54 C +ATOM 2377 CD LYS A1038 -18.416 -8.601 -15.754 1.00 43.25 C +ATOM 2378 CE LYS A1038 -19.659 -9.477 -15.519 1.00 48.33 C ATOM 2379 NZ LYS A1038 -20.309 -9.187 -14.229 1.00 58.37 N1+ -ATOM 2380 H LYS A1038 -17.155 -5.165 -18.773 1.00 33.36 H -ATOM 2381 HA LYS A1038 -18.573 -4.421 -16.275 1.00 33.06 H -ATOM 2382 HB3 LYS A1038 -17.044 -6.209 -15.197 1.00 36.83 H -ATOM 2383 HB2 LYS A1038 -16.729 -6.798 -16.805 1.00 36.83 H -ATOM 2384 HG3 LYS A1038 -19.314 -7.112 -17.013 1.00 43.54 H -ATOM 2385 HG2 LYS A1038 -19.385 -6.707 -15.316 1.00 43.54 H -ATOM 2386 HD3 LYS A1038 -17.749 -8.636 -14.893 1.00 43.25 H -ATOM 2387 HD2 LYS A1038 -17.843 -9.029 -16.578 1.00 43.25 H -ATOM 2388 HE3 LYS A1038 -19.373 -10.530 -15.521 1.00 48.33 H -ATOM 2389 HE2 LYS A1038 -20.377 -9.339 -16.327 1.00 48.33 H -ATOM 2390 HZ1 LYS A1038 -20.572 -8.212 -14.193 1.00 58.37 H -ATOM 2391 HZ2 LYS A1038 -21.135 -9.761 -14.133 1.00 58.37 H -ATOM 2392 HZ3 LYS A1038 -19.658 -9.396 -13.483 1.00 58.37 H -ATOM 2393 N ILE A1039 -16.611 -3.053 -15.546 1.00 32.33 N -ATOM 2394 CA ILE A1039 -15.529 -2.170 -15.100 1.00 30.26 C -ATOM 2395 C ILE A1039 -14.622 -2.906 -14.087 1.00 36.96 C -ATOM 2396 O ILE A1039 -15.136 -3.503 -13.141 1.00 36.41 O -ATOM 2397 CB ILE A1039 -16.113 -0.894 -14.424 1.00 32.08 C -ATOM 2398 CG1 ILE A1039 -17.001 -0.081 -15.398 1.00 32.40 C -ATOM 2399 CG2 ILE A1039 -15.053 0.035 -13.791 1.00 30.46 C -ATOM 2400 CD1 ILE A1039 -18.035 0.795 -14.680 1.00 32.90 C -ATOM 2401 H ILE A1039 -17.503 -2.922 -15.087 1.00 32.33 H -ATOM 2402 HA ILE A1039 -14.934 -1.865 -15.964 1.00 30.26 H -ATOM 2403 HB ILE A1039 -16.755 -1.236 -13.612 1.00 32.08 H -ATOM 2404 HG13 ILE A1039 -17.549 -0.736 -16.074 1.00 32.40 H -ATOM 2405 HG12 ILE A1039 -16.376 0.539 -16.043 1.00 32.40 H -ATOM 2406 HG21 ILE A1039 -15.511 0.925 -13.361 1.00 30.46 H -ATOM 2407 HG22 ILE A1039 -14.506 -0.448 -12.982 1.00 30.46 H -ATOM 2408 HG23 ILE A1039 -14.325 0.366 -14.533 1.00 30.46 H -ATOM 2409 HD11 ILE A1039 -18.794 1.146 -15.378 1.00 32.90 H -ATOM 2410 HD12 ILE A1039 -18.547 0.245 -13.890 1.00 32.90 H -ATOM 2411 HD13 ILE A1039 -17.570 1.668 -14.227 1.00 32.90 H -ATOM 2412 N GLY A1040 -13.299 -2.832 -14.297 1.00 34.99 N -ATOM 2413 CA GLY A1040 -12.279 -3.441 -13.444 1.00 35.46 C -ATOM 2414 C GLY A1040 -11.235 -2.399 -13.018 1.00 40.57 C -ATOM 2415 O GLY A1040 -11.291 -1.237 -13.425 1.00 40.24 O -ATOM 2416 H GLY A1040 -12.953 -2.301 -15.088 1.00 34.99 H -ATOM 2417 HA3 GLY A1040 -11.793 -4.245 -13.996 1.00 35.46 H -ATOM 2418 HA2 GLY A1040 -12.711 -3.879 -12.545 1.00 35.46 H -ATOM 2419 N ASP A1041 -10.281 -2.857 -12.183 1.00 37.60 N -ATOM 2420 CA ASP A1041 -9.156 -2.128 -11.575 1.00 37.19 C -ATOM 2421 C ASP A1041 -9.647 -0.930 -10.739 1.00 39.90 C -ATOM 2422 O ASP A1041 -9.838 0.158 -11.279 1.00 40.83 O -ATOM 2423 CB ASP A1041 -8.045 -1.755 -12.602 1.00 38.16 C -ATOM 2424 CG ASP A1041 -6.684 -1.252 -12.060 1.00 45.68 C -ATOM 2425 OD1 ASP A1041 -5.771 -1.092 -12.899 1.00 47.53 O +ATOM 2380 H LYS A1038 -17.155 -5.165 -18.773 1.00 33.36 H +ATOM 2381 HA LYS A1038 -18.573 -4.421 -16.275 1.00 33.06 H +ATOM 2382 HB3 LYS A1038 -17.044 -6.209 -15.197 1.00 36.83 H +ATOM 2383 HB2 LYS A1038 -16.729 -6.798 -16.805 1.00 36.83 H +ATOM 2384 HG3 LYS A1038 -19.314 -7.112 -17.013 1.00 43.54 H +ATOM 2385 HG2 LYS A1038 -19.385 -6.707 -15.316 1.00 43.54 H +ATOM 2386 HD3 LYS A1038 -17.749 -8.636 -14.893 1.00 43.25 H +ATOM 2387 HD2 LYS A1038 -17.843 -9.029 -16.578 1.00 43.25 H +ATOM 2388 HE3 LYS A1038 -19.373 -10.530 -15.521 1.00 48.33 H +ATOM 2389 HE2 LYS A1038 -20.377 -9.339 -16.327 1.00 48.33 H +ATOM 2390 HZ1 LYS A1038 -20.572 -8.212 -14.193 1.00 58.37 H +ATOM 2391 HZ2 LYS A1038 -21.135 -9.761 -14.133 1.00 58.37 H +ATOM 2392 HZ3 LYS A1038 -19.658 -9.396 -13.483 1.00 58.37 H +ATOM 2393 N ILE A1039 -16.611 -3.053 -15.546 1.00 32.33 N +ATOM 2394 CA ILE A1039 -15.529 -2.170 -15.100 1.00 30.26 C +ATOM 2395 C ILE A1039 -14.622 -2.906 -14.087 1.00 36.96 C +ATOM 2396 O ILE A1039 -15.136 -3.503 -13.141 1.00 36.41 O +ATOM 2397 CB ILE A1039 -16.113 -0.894 -14.424 1.00 32.08 C +ATOM 2398 CG1 ILE A1039 -17.001 -0.081 -15.398 1.00 32.40 C +ATOM 2399 CG2 ILE A1039 -15.053 0.035 -13.791 1.00 30.46 C +ATOM 2400 CD1 ILE A1039 -18.035 0.795 -14.680 1.00 32.90 C +ATOM 2401 H ILE A1039 -17.503 -2.922 -15.087 1.00 32.33 H +ATOM 2402 HA ILE A1039 -14.934 -1.865 -15.964 1.00 30.26 H +ATOM 2403 HB ILE A1039 -16.755 -1.236 -13.612 1.00 32.08 H +ATOM 2404 HG13 ILE A1039 -17.549 -0.736 -16.074 1.00 32.40 H +ATOM 2405 HG12 ILE A1039 -16.376 0.539 -16.043 1.00 32.40 H +ATOM 2406 HG21 ILE A1039 -15.511 0.925 -13.361 1.00 30.46 H +ATOM 2407 HG22 ILE A1039 -14.506 -0.448 -12.982 1.00 30.46 H +ATOM 2408 HG23 ILE A1039 -14.325 0.366 -14.533 1.00 30.46 H +ATOM 2409 HD11 ILE A1039 -18.794 1.146 -15.378 1.00 32.90 H +ATOM 2410 HD12 ILE A1039 -18.547 0.245 -13.890 1.00 32.90 H +ATOM 2411 HD13 ILE A1039 -17.570 1.668 -14.227 1.00 32.90 H +ATOM 2412 N GLY A1040 -13.299 -2.832 -14.297 1.00 34.99 N +ATOM 2413 CA GLY A1040 -12.279 -3.441 -13.444 1.00 35.46 C +ATOM 2414 C GLY A1040 -11.235 -2.399 -13.018 1.00 40.57 C +ATOM 2415 O GLY A1040 -11.291 -1.237 -13.425 1.00 40.24 O +ATOM 2416 H GLY A1040 -12.953 -2.301 -15.088 1.00 34.99 H +ATOM 2417 HA3 GLY A1040 -11.793 -4.245 -13.996 1.00 35.46 H +ATOM 2418 HA2 GLY A1040 -12.711 -3.879 -12.545 1.00 35.46 H +ATOM 2419 N ASP A1041 -10.281 -2.857 -12.183 1.00 37.60 N +ATOM 2420 CA ASP A1041 -9.156 -2.128 -11.575 1.00 37.19 C +ATOM 2421 C ASP A1041 -9.647 -0.930 -10.739 1.00 39.90 C +ATOM 2422 O ASP A1041 -9.838 0.158 -11.279 1.00 40.83 O +ATOM 2423 CB ASP A1041 -8.045 -1.755 -12.602 1.00 38.16 C +ATOM 2424 CG ASP A1041 -6.684 -1.252 -12.060 1.00 45.68 C +ATOM 2425 OD1 ASP A1041 -5.771 -1.092 -12.899 1.00 47.53 O ATOM 2426 OD2 ASP A1041 -6.537 -1.022 -10.838 1.00 46.86 O1- -ATOM 2427 H ASP A1041 -10.328 -3.831 -11.919 1.00 37.60 H -ATOM 2428 HA ASP A1041 -8.711 -2.844 -10.881 1.00 37.19 H -ATOM 2429 HB3 ASP A1041 -8.439 -1.004 -13.286 1.00 38.16 H -ATOM 2430 HB2 ASP A1041 -7.850 -2.625 -13.230 1.00 38.16 H -ATOM 2431 N PHE A1042 -9.815 -1.168 -9.430 1.00 32.99 N -ATOM 2432 CA PHE A1042 -10.209 -0.173 -8.429 1.00 32.48 C -ATOM 2433 C PHE A1042 -9.008 0.266 -7.562 1.00 35.62 C -ATOM 2434 O PHE A1042 -9.202 0.707 -6.430 1.00 35.44 O -ATOM 2435 CB PHE A1042 -11.403 -0.721 -7.611 1.00 35.36 C -ATOM 2436 CG PHE A1042 -12.699 -0.811 -8.402 1.00 36.03 C -ATOM 2437 CD1 PHE A1042 -13.585 0.286 -8.444 1.00 39.47 C -ATOM 2438 CD2 PHE A1042 -12.942 -1.915 -9.249 1.00 37.32 C -ATOM 2439 CE1 PHE A1042 -14.709 0.241 -9.258 1.00 39.56 C -ATOM 2440 CE2 PHE A1042 -14.064 -1.934 -10.065 1.00 40.21 C -ATOM 2441 CZ PHE A1042 -14.948 -0.863 -10.064 1.00 38.02 C -ATOM 2442 H PHE A1042 -9.602 -2.087 -9.065 1.00 32.99 H -ATOM 2443 HA PHE A1042 -10.553 0.738 -8.922 1.00 32.48 H -ATOM 2444 HB3 PHE A1042 -11.593 -0.103 -6.733 1.00 35.36 H -ATOM 2445 HB2 PHE A1042 -11.163 -1.715 -7.230 1.00 35.36 H -ATOM 2446 HD1 PHE A1042 -13.398 1.163 -7.841 1.00 39.47 H -ATOM 2447 HD2 PHE A1042 -12.252 -2.746 -9.271 1.00 37.32 H -ATOM 2448 HE1 PHE A1042 -15.394 1.075 -9.279 1.00 39.56 H -ATOM 2449 HE2 PHE A1042 -14.245 -2.783 -10.706 1.00 40.21 H -ATOM 2450 HZ PHE A1042 -15.819 -0.885 -10.703 1.00 38.02 H -ATOM 2451 N GLY A1043 -7.784 0.142 -8.108 1.00 33.72 N -ATOM 2452 CA GLY A1043 -6.521 0.435 -7.427 1.00 35.61 C -ATOM 2453 C GLY A1043 -6.198 1.933 -7.365 1.00 40.83 C -ATOM 2454 O GLY A1043 -5.284 2.317 -6.639 1.00 42.94 O -ATOM 2455 H GLY A1043 -7.704 -0.230 -9.047 1.00 33.72 H -ATOM 2456 HA3 GLY A1043 -5.718 -0.084 -7.948 1.00 35.61 H -ATOM 2457 HA2 GLY A1043 -6.540 0.043 -6.412 1.00 35.61 H -ATOM 2458 N LEU A1044 -6.945 2.778 -8.088 1.00 35.95 N -ATOM 2459 CA LEU A1044 -6.861 4.233 -8.006 1.00 35.55 C -ATOM 2460 C LEU A1044 -8.171 4.829 -7.458 1.00 38.20 C -ATOM 2461 O LEU A1044 -8.212 6.033 -7.219 1.00 37.43 O -ATOM 2462 CB LEU A1044 -6.469 4.775 -9.406 1.00 34.71 C -ATOM 2463 CG LEU A1044 -5.531 6.004 -9.408 1.00 41.15 C -ATOM 2464 CD1 LEU A1044 -4.249 5.779 -8.578 1.00 45.80 C -ATOM 2465 CD2 LEU A1044 -5.188 6.427 -10.852 1.00 40.55 C -ATOM 2466 H LEU A1044 -7.658 2.413 -8.706 1.00 35.95 H -ATOM 2467 HA LEU A1044 -6.105 4.519 -7.276 1.00 35.55 H -ATOM 2468 HB3 LEU A1044 -7.369 4.997 -9.980 1.00 34.71 H -ATOM 2469 HB2 LEU A1044 -5.959 3.988 -9.965 1.00 34.71 H -ATOM 2470 HG LEU A1044 -6.080 6.829 -8.955 1.00 41.15 H -ATOM 2471 HD11 LEU A1044 -3.350 6.151 -9.067 1.00 45.80 H -ATOM 2472 HD12 LEU A1044 -4.316 6.290 -7.618 1.00 45.80 H -ATOM 2473 HD13 LEU A1044 -4.084 4.721 -8.374 1.00 45.80 H -ATOM 2474 HD21 LEU A1044 -5.412 7.480 -11.005 1.00 40.55 H -ATOM 2475 HD22 LEU A1044 -4.137 6.284 -11.101 1.00 40.55 H -ATOM 2476 HD23 LEU A1044 -5.757 5.864 -11.592 1.00 40.55 H -ATOM 2477 N ALA A1045 -9.201 3.990 -7.232 1.00 34.45 N -ATOM 2478 CA ALA A1045 -10.504 4.387 -6.704 1.00 35.33 C -ATOM 2479 C ALA A1045 -10.430 4.893 -5.256 1.00 41.48 C -ATOM 2480 O ALA A1045 -9.604 4.418 -4.473 1.00 41.92 O -ATOM 2481 CB ALA A1045 -11.487 3.214 -6.830 1.00 35.84 C -ATOM 2482 H ALA A1045 -9.084 3.005 -7.423 1.00 34.45 H -ATOM 2483 HA ALA A1045 -10.850 5.203 -7.335 1.00 35.33 H -ATOM 2484 HB1 ALA A1045 -12.498 3.516 -6.557 1.00 35.84 H -ATOM 2485 HB2 ALA A1045 -11.523 2.843 -7.855 1.00 35.84 H -ATOM 2486 HB3 ALA A1045 -11.207 2.384 -6.181 1.00 35.84 H -ATOM 2487 N LYS A1046 -11.300 5.861 -4.945 1.00 39.67 N -ATOM 2488 CA LYS A1046 -11.318 6.591 -3.682 1.00 41.51 C -ATOM 2489 C LYS A1046 -12.750 6.934 -3.276 1.00 46.70 C -ATOM 2490 O LYS A1046 -13.567 7.254 -4.135 1.00 45.21 O -ATOM 2491 CB LYS A1046 -10.476 7.879 -3.839 1.00 43.95 C -ATOM 2492 CG LYS A1046 -8.988 7.717 -3.485 1.00 52.94 C -ATOM 2493 CD LYS A1046 -8.690 7.354 -2.016 1.00 61.30 C -ATOM 2494 CE LYS A1046 -9.523 8.140 -0.980 1.00 72.46 C +ATOM 2427 H ASP A1041 -10.328 -3.831 -11.919 1.00 37.60 H +ATOM 2428 HA ASP A1041 -8.711 -2.844 -10.881 1.00 37.19 H +ATOM 2429 HB3 ASP A1041 -8.439 -1.004 -13.286 1.00 38.16 H +ATOM 2430 HB2 ASP A1041 -7.850 -2.625 -13.230 1.00 38.16 H +ATOM 2431 N PHE A1042 -9.815 -1.168 -9.430 1.00 32.99 N +ATOM 2432 CA PHE A1042 -10.209 -0.173 -8.429 1.00 32.48 C +ATOM 2433 C PHE A1042 -9.008 0.266 -7.562 1.00 35.62 C +ATOM 2434 O PHE A1042 -9.202 0.707 -6.430 1.00 35.44 O +ATOM 2435 CB PHE A1042 -11.403 -0.721 -7.611 1.00 35.36 C +ATOM 2436 CG PHE A1042 -12.699 -0.811 -8.402 1.00 36.03 C +ATOM 2437 CD1 PHE A1042 -13.585 0.286 -8.444 1.00 39.47 C +ATOM 2438 CD2 PHE A1042 -12.942 -1.915 -9.249 1.00 37.32 C +ATOM 2439 CE1 PHE A1042 -14.709 0.241 -9.258 1.00 39.56 C +ATOM 2440 CE2 PHE A1042 -14.064 -1.934 -10.065 1.00 40.21 C +ATOM 2441 CZ PHE A1042 -14.948 -0.863 -10.064 1.00 38.02 C +ATOM 2442 H PHE A1042 -9.602 -2.087 -9.065 1.00 32.99 H +ATOM 2443 HA PHE A1042 -10.553 0.738 -8.922 1.00 32.48 H +ATOM 2444 HB3 PHE A1042 -11.593 -0.103 -6.733 1.00 35.36 H +ATOM 2445 HB2 PHE A1042 -11.163 -1.715 -7.230 1.00 35.36 H +ATOM 2446 HD1 PHE A1042 -13.398 1.163 -7.841 1.00 39.47 H +ATOM 2447 HD2 PHE A1042 -12.252 -2.746 -9.271 1.00 37.32 H +ATOM 2448 HE1 PHE A1042 -15.394 1.075 -9.279 1.00 39.56 H +ATOM 2449 HE2 PHE A1042 -14.245 -2.783 -10.706 1.00 40.21 H +ATOM 2450 HZ PHE A1042 -15.819 -0.885 -10.703 1.00 38.02 H +ATOM 2451 N GLY A1043 -7.784 0.142 -8.108 1.00 33.72 N +ATOM 2452 CA GLY A1043 -6.521 0.435 -7.427 1.00 35.61 C +ATOM 2453 C GLY A1043 -6.198 1.933 -7.365 1.00 40.83 C +ATOM 2454 O GLY A1043 -5.284 2.317 -6.639 1.00 42.94 O +ATOM 2455 H GLY A1043 -7.704 -0.230 -9.047 1.00 33.72 H +ATOM 2456 HA3 GLY A1043 -5.718 -0.084 -7.948 1.00 35.61 H +ATOM 2457 HA2 GLY A1043 -6.540 0.043 -6.412 1.00 35.61 H +ATOM 2458 N LEU A1044 -6.945 2.778 -8.088 1.00 35.95 N +ATOM 2459 CA LEU A1044 -6.861 4.233 -8.006 1.00 35.55 C +ATOM 2460 C LEU A1044 -8.171 4.829 -7.458 1.00 38.20 C +ATOM 2461 O LEU A1044 -8.212 6.033 -7.219 1.00 37.43 O +ATOM 2462 CB LEU A1044 -6.469 4.775 -9.406 1.00 34.71 C +ATOM 2463 CG LEU A1044 -5.531 6.004 -9.408 1.00 41.15 C +ATOM 2464 CD1 LEU A1044 -4.249 5.779 -8.578 1.00 45.80 C +ATOM 2465 CD2 LEU A1044 -5.188 6.427 -10.852 1.00 40.55 C +ATOM 2466 H LEU A1044 -7.658 2.413 -8.706 1.00 35.95 H +ATOM 2467 HA LEU A1044 -6.105 4.519 -7.276 1.00 35.55 H +ATOM 2468 HB3 LEU A1044 -7.369 4.997 -9.980 1.00 34.71 H +ATOM 2469 HB2 LEU A1044 -5.959 3.988 -9.965 1.00 34.71 H +ATOM 2470 HG LEU A1044 -6.080 6.829 -8.955 1.00 41.15 H +ATOM 2471 HD11 LEU A1044 -3.350 6.151 -9.067 1.00 45.80 H +ATOM 2472 HD12 LEU A1044 -4.316 6.290 -7.618 1.00 45.80 H +ATOM 2473 HD13 LEU A1044 -4.084 4.721 -8.374 1.00 45.80 H +ATOM 2474 HD21 LEU A1044 -5.412 7.480 -11.005 1.00 40.55 H +ATOM 2475 HD22 LEU A1044 -4.137 6.284 -11.101 1.00 40.55 H +ATOM 2476 HD23 LEU A1044 -5.757 5.864 -11.592 1.00 40.55 H +ATOM 2477 N ALA A1045 -9.201 3.990 -7.232 1.00 34.45 N +ATOM 2478 CA ALA A1045 -10.504 4.387 -6.704 1.00 35.33 C +ATOM 2479 C ALA A1045 -10.430 4.893 -5.256 1.00 41.48 C +ATOM 2480 O ALA A1045 -9.604 4.418 -4.473 1.00 41.92 O +ATOM 2481 CB ALA A1045 -11.487 3.214 -6.830 1.00 35.84 C +ATOM 2482 H ALA A1045 -9.084 3.005 -7.423 1.00 34.45 H +ATOM 2483 HA ALA A1045 -10.850 5.203 -7.335 1.00 35.33 H +ATOM 2484 HB1 ALA A1045 -12.498 3.516 -6.557 1.00 35.84 H +ATOM 2485 HB2 ALA A1045 -11.523 2.843 -7.855 1.00 35.84 H +ATOM 2486 HB3 ALA A1045 -11.207 2.384 -6.181 1.00 35.84 H +ATOM 2487 N LYS A1046 -11.300 5.861 -4.945 1.00 39.67 N +ATOM 2488 CA LYS A1046 -11.318 6.591 -3.682 1.00 41.51 C +ATOM 2489 C LYS A1046 -12.750 6.934 -3.276 1.00 46.70 C +ATOM 2490 O LYS A1046 -13.567 7.254 -4.135 1.00 45.21 O +ATOM 2491 CB LYS A1046 -10.476 7.879 -3.839 1.00 43.95 C +ATOM 2492 CG LYS A1046 -8.988 7.717 -3.485 1.00 52.94 C +ATOM 2493 CD LYS A1046 -8.690 7.354 -2.016 1.00 61.30 C +ATOM 2494 CE LYS A1046 -9.523 8.140 -0.980 1.00 72.46 C ATOM 2495 NZ LYS A1046 -9.058 7.923 0.399 1.00 80.50 N1+ -ATOM 2496 H LYS A1046 -11.971 6.165 -5.639 1.00 39.67 H -ATOM 2497 HA LYS A1046 -10.904 5.956 -2.897 1.00 41.51 H -ATOM 2498 HB3 LYS A1046 -10.879 8.677 -3.214 1.00 43.95 H -ATOM 2499 HB2 LYS A1046 -10.573 8.265 -4.855 1.00 43.95 H -ATOM 2500 HG3 LYS A1046 -8.477 8.644 -3.729 1.00 52.94 H -ATOM 2501 HG2 LYS A1046 -8.538 6.968 -4.136 1.00 52.94 H -ATOM 2502 HD3 LYS A1046 -7.629 7.535 -1.837 1.00 61.30 H -ATOM 2503 HD2 LYS A1046 -8.829 6.282 -1.883 1.00 61.30 H -ATOM 2504 HE3 LYS A1046 -10.570 7.846 -1.027 1.00 72.46 H -ATOM 2505 HE2 LYS A1046 -9.486 9.205 -1.193 1.00 72.46 H -ATOM 2506 HZ1 LYS A1046 -8.097 8.222 0.487 1.00 80.50 H -ATOM 2507 HZ2 LYS A1046 -9.636 8.452 1.037 1.00 80.50 H -ATOM 2508 HZ3 LYS A1046 -9.133 6.938 0.619 1.00 80.50 H -ATOM 2509 N ALA A1047 -12.999 6.921 -1.957 1.00 45.97 N -ATOM 2510 CA ALA A1047 -14.212 7.457 -1.347 1.00 47.89 C -ATOM 2511 C ALA A1047 -14.167 8.991 -1.315 1.00 53.43 C -ATOM 2512 O ALA A1047 -13.153 9.562 -0.907 1.00 53.75 O -ATOM 2513 CB ALA A1047 -14.352 6.891 0.073 1.00 51.21 C -ATOM 2514 H ALA A1047 -12.278 6.625 -1.316 1.00 45.97 H -ATOM 2515 HA ALA A1047 -15.077 7.135 -1.930 1.00 47.89 H -ATOM 2516 HB1 ALA A1047 -15.270 7.242 0.546 1.00 51.21 H -ATOM 2517 HB2 ALA A1047 -14.389 5.802 0.060 1.00 51.21 H -ATOM 2518 HB3 ALA A1047 -13.516 7.185 0.710 1.00 51.21 H -ATOM 2519 N VAL A1048 -15.284 9.612 -1.717 1.00 51.14 N -ATOM 2520 CA VAL A1048 -15.527 11.048 -1.616 1.00 52.52 C -ATOM 2521 C VAL A1048 -16.589 11.227 -0.506 1.00 61.61 C -ATOM 2522 O VAL A1048 -17.713 10.757 -0.701 1.00 62.08 O -ATOM 2523 CB VAL A1048 -16.107 11.604 -2.950 1.00 54.59 C -ATOM 2524 CG1 VAL A1048 -16.533 13.087 -2.879 1.00 55.28 C -ATOM 2525 CG2 VAL A1048 -15.123 11.416 -4.115 1.00 51.78 C -ATOM 2526 H VAL A1048 -16.073 9.059 -2.028 1.00 51.14 H -ATOM 2527 HA VAL A1048 -14.604 11.590 -1.418 1.00 52.52 H -ATOM 2528 HB VAL A1048 -16.991 11.024 -3.210 1.00 54.59 H -ATOM 2529 HG11 VAL A1048 -16.863 13.451 -3.853 1.00 55.28 H -ATOM 2530 HG12 VAL A1048 -17.363 13.245 -2.193 1.00 55.28 H -ATOM 2531 HG13 VAL A1048 -15.707 13.722 -2.554 1.00 55.28 H -ATOM 2532 HG21 VAL A1048 -15.510 11.856 -5.034 1.00 51.78 H -ATOM 2533 HG22 VAL A1048 -14.159 11.881 -3.905 1.00 51.78 H -ATOM 2534 HG23 VAL A1048 -14.954 10.358 -4.308 1.00 51.78 H -ATOM 2535 N PRO A1049 -16.231 11.864 0.638 1.00 62.00 N -ATOM 2536 CA PRO A1049 -17.181 12.175 1.733 1.00 66.09 C -ATOM 2537 C PRO A1049 -18.456 12.902 1.274 1.00 73.83 C -ATOM 2538 O PRO A1049 -18.378 13.726 0.366 1.00 71.64 O -ATOM 2539 CB PRO A1049 -16.359 13.057 2.687 1.00 69.51 C -ATOM 2540 CG PRO A1049 -14.919 12.642 2.455 1.00 71.48 C -ATOM 2541 CD PRO A1049 -14.886 12.345 0.963 1.00 63.48 C -ATOM 2542 HA PRO A1049 -17.437 11.234 2.224 1.00 66.09 H -ATOM 2543 HB3 PRO A1049 -16.659 12.943 3.729 1.00 69.51 H -ATOM 2544 HB2 PRO A1049 -16.470 14.109 2.427 1.00 69.51 H -ATOM 2545 HG3 PRO A1049 -14.713 11.728 3.013 1.00 71.48 H -ATOM 2546 HG2 PRO A1049 -14.194 13.397 2.762 1.00 71.48 H -ATOM 2547 HD2 PRO A1049 -14.689 13.254 0.393 1.00 63.48 H -ATOM 2548 HD3 PRO A1049 -14.104 11.617 0.743 1.00 63.48 H -ATOM 2549 N GLU A1050 -19.599 12.565 1.891 1.00 75.69 N -ATOM 2550 CA GLU A1050 -20.944 13.042 1.544 1.00 77.51 C -ATOM 2551 C GLU A1050 -21.136 14.576 1.529 1.00 84.15 C -ATOM 2552 O GLU A1050 -21.985 15.055 0.778 1.00 83.15 O -ATOM 2553 CB GLU A1050 -22.005 12.335 2.423 1.00 82.22 C -ATOM 2554 CG GLU A1050 -21.882 12.524 3.960 1.00 97.93 C -ATOM 2555 CD GLU A1050 -20.911 11.595 4.717 1.00120.70 C -ATOM 2556 OE1 GLU A1050 -20.353 10.656 4.106 1.00108.26 O +ATOM 2496 H LYS A1046 -11.971 6.165 -5.639 1.00 39.67 H +ATOM 2497 HA LYS A1046 -10.904 5.956 -2.897 1.00 41.51 H +ATOM 2498 HB3 LYS A1046 -10.879 8.677 -3.214 1.00 43.95 H +ATOM 2499 HB2 LYS A1046 -10.573 8.265 -4.855 1.00 43.95 H +ATOM 2500 HG3 LYS A1046 -8.477 8.644 -3.729 1.00 52.94 H +ATOM 2501 HG2 LYS A1046 -8.538 6.968 -4.136 1.00 52.94 H +ATOM 2502 HD3 LYS A1046 -7.629 7.535 -1.837 1.00 61.30 H +ATOM 2503 HD2 LYS A1046 -8.829 6.282 -1.883 1.00 61.30 H +ATOM 2504 HE3 LYS A1046 -10.570 7.846 -1.027 1.00 72.46 H +ATOM 2505 HE2 LYS A1046 -9.486 9.205 -1.193 1.00 72.46 H +ATOM 2506 HZ1 LYS A1046 -8.097 8.222 0.487 1.00 80.50 H +ATOM 2507 HZ2 LYS A1046 -9.636 8.452 1.037 1.00 80.50 H +ATOM 2508 HZ3 LYS A1046 -9.133 6.938 0.619 1.00 80.50 H +ATOM 2509 N ALA A1047 -12.999 6.921 -1.957 1.00 45.97 N +ATOM 2510 CA ALA A1047 -14.212 7.457 -1.347 1.00 47.89 C +ATOM 2511 C ALA A1047 -14.167 8.991 -1.315 1.00 53.43 C +ATOM 2512 O ALA A1047 -13.153 9.562 -0.907 1.00 53.75 O +ATOM 2513 CB ALA A1047 -14.352 6.891 0.073 1.00 51.21 C +ATOM 2514 H ALA A1047 -12.278 6.625 -1.316 1.00 45.97 H +ATOM 2515 HA ALA A1047 -15.077 7.135 -1.930 1.00 47.89 H +ATOM 2516 HB1 ALA A1047 -15.270 7.242 0.546 1.00 51.21 H +ATOM 2517 HB2 ALA A1047 -14.389 5.802 0.060 1.00 51.21 H +ATOM 2518 HB3 ALA A1047 -13.516 7.185 0.710 1.00 51.21 H +ATOM 2519 N VAL A1048 -15.284 9.612 -1.717 1.00 51.14 N +ATOM 2520 CA VAL A1048 -15.527 11.048 -1.616 1.00 52.52 C +ATOM 2521 C VAL A1048 -16.589 11.227 -0.506 1.00 61.61 C +ATOM 2522 O VAL A1048 -17.713 10.757 -0.701 1.00 62.08 O +ATOM 2523 CB VAL A1048 -16.107 11.604 -2.950 1.00 54.59 C +ATOM 2524 CG1 VAL A1048 -16.533 13.087 -2.879 1.00 55.28 C +ATOM 2525 CG2 VAL A1048 -15.123 11.416 -4.115 1.00 51.78 C +ATOM 2526 H VAL A1048 -16.073 9.059 -2.028 1.00 51.14 H +ATOM 2527 HA VAL A1048 -14.604 11.590 -1.418 1.00 52.52 H +ATOM 2528 HB VAL A1048 -16.991 11.024 -3.210 1.00 54.59 H +ATOM 2529 HG11 VAL A1048 -16.863 13.451 -3.853 1.00 55.28 H +ATOM 2530 HG12 VAL A1048 -17.363 13.245 -2.193 1.00 55.28 H +ATOM 2531 HG13 VAL A1048 -15.707 13.722 -2.554 1.00 55.28 H +ATOM 2532 HG21 VAL A1048 -15.510 11.856 -5.034 1.00 51.78 H +ATOM 2533 HG22 VAL A1048 -14.159 11.881 -3.905 1.00 51.78 H +ATOM 2534 HG23 VAL A1048 -14.954 10.358 -4.308 1.00 51.78 H +ATOM 2535 N PRO A1049 -16.231 11.864 0.638 1.00 62.00 N +ATOM 2536 CA PRO A1049 -17.181 12.175 1.733 1.00 66.09 C +ATOM 2537 C PRO A1049 -18.456 12.902 1.274 1.00 73.83 C +ATOM 2538 O PRO A1049 -18.378 13.726 0.366 1.00 71.64 O +ATOM 2539 CB PRO A1049 -16.359 13.057 2.687 1.00 69.51 C +ATOM 2540 CG PRO A1049 -14.919 12.642 2.455 1.00 71.48 C +ATOM 2541 CD PRO A1049 -14.886 12.345 0.963 1.00 63.48 C +ATOM 2542 HA PRO A1049 -17.437 11.234 2.224 1.00 66.09 H +ATOM 2543 HB3 PRO A1049 -16.659 12.943 3.729 1.00 69.51 H +ATOM 2544 HB2 PRO A1049 -16.470 14.109 2.427 1.00 69.51 H +ATOM 2545 HG3 PRO A1049 -14.713 11.728 3.013 1.00 71.48 H +ATOM 2546 HG2 PRO A1049 -14.194 13.397 2.762 1.00 71.48 H +ATOM 2547 HD2 PRO A1049 -14.689 13.254 0.393 1.00 63.48 H +ATOM 2548 HD3 PRO A1049 -14.104 11.617 0.743 1.00 63.48 H +ATOM 2549 N GLU A1050 -19.599 12.565 1.891 1.00 75.69 N +ATOM 2550 CA GLU A1050 -20.944 13.042 1.544 1.00 77.51 C +ATOM 2551 C GLU A1050 -21.136 14.576 1.529 1.00 84.15 C +ATOM 2552 O GLU A1050 -21.985 15.055 0.778 1.00 83.15 O +ATOM 2553 CB GLU A1050 -22.005 12.335 2.423 1.00 82.22 C +ATOM 2554 CG GLU A1050 -21.882 12.524 3.960 1.00 97.93 C +ATOM 2555 CD GLU A1050 -20.911 11.595 4.717 1.00120.70 C +ATOM 2556 OE1 GLU A1050 -20.353 10.656 4.106 1.00108.26 O ATOM 2557 OE2 GLU A1050 -20.740 11.849 5.929 1.00119.67 O1- -ATOM 2558 H GLU A1050 -19.576 11.868 2.628 1.00 75.69 H -ATOM 2559 HA GLU A1050 -21.123 12.708 0.521 1.00 77.51 H -ATOM 2560 HB3 GLU A1050 -22.046 11.276 2.164 1.00 82.22 H -ATOM 2561 HB2 GLU A1050 -22.986 12.711 2.130 1.00 82.22 H -ATOM 2562 HG3 GLU A1050 -22.868 12.357 4.395 1.00 97.93 H -ATOM 2563 HG2 GLU A1050 -21.636 13.561 4.192 1.00 97.93 H -ATOM 2564 N GLY A1051 -20.338 15.313 2.322 1.00 83.36 N -ATOM 2565 CA GLY A1051 -20.348 16.778 2.372 1.00 84.58 C -ATOM 2566 C GLY A1051 -19.398 17.418 1.341 1.00 86.36 C -ATOM 2567 O GLY A1051 -19.389 18.642 1.226 1.00 86.86 O -ATOM 2568 H GLY A1051 -19.671 14.838 2.912 1.00 83.36 H -ATOM 2569 HA3 GLY A1051 -20.034 17.087 3.369 1.00 84.58 H -ATOM 2570 HA2 GLY A1051 -21.358 17.167 2.228 1.00 84.58 H -ATOM 2571 N HIS A1052 -18.601 16.614 0.616 1.00 79.97 N -ATOM 2572 CA HIS A1052 -17.628 17.042 -0.391 1.00 76.91 C -ATOM 2573 C HIS A1052 -18.092 16.594 -1.786 1.00 76.64 C -ATOM 2574 O HIS A1052 -18.785 15.584 -1.911 1.00 75.70 O -ATOM 2575 CB HIS A1052 -16.249 16.407 -0.085 1.00 77.26 C -ATOM 2576 CG HIS A1052 -15.565 16.849 1.190 1.00 83.91 C -ATOM 2577 ND1 HIS A1052 -16.149 16.768 2.443 1.00 88.78 N -ATOM 2578 CD2 HIS A1052 -14.311 17.376 1.409 1.00 86.52 C -ATOM 2579 CE1 HIS A1052 -15.262 17.223 3.330 1.00 90.57 C -ATOM 2580 NE2 HIS A1052 -14.121 17.610 2.773 1.00 89.68 N -ATOM 2581 H HIS A1052 -18.690 15.611 0.721 1.00 79.97 H -ATOM 2582 HA HIS A1052 -17.522 18.128 -0.395 1.00 76.91 H -ATOM 2583 HB3 HIS A1052 -15.562 16.629 -0.903 1.00 77.26 H -ATOM 2584 HB2 HIS A1052 -16.328 15.320 -0.059 1.00 77.26 H -ATOM 2585 HD1 HIS A1052 -17.079 16.432 2.646 1.00 88.78 H -ATOM 2586 HD2 HIS A1052 -13.532 17.597 0.693 1.00 86.52 H -ATOM 2587 HE1 HIS A1052 -15.452 17.274 4.392 1.00 90.57 H -ATOM 2588 N GLU A1053 -17.658 17.339 -2.813 1.00 70.38 N -ATOM 2589 CA GLU A1053 -17.883 17.025 -4.226 1.00 67.41 C -ATOM 2590 C GLU A1053 -16.584 16.601 -4.944 1.00 65.39 C -ATOM 2591 O GLU A1053 -16.666 16.250 -6.120 1.00 62.86 O -ATOM 2592 CB GLU A1053 -18.591 18.216 -4.922 1.00 69.51 C -ATOM 2593 CG GLU A1053 -17.775 19.516 -5.126 1.00 81.78 C -ATOM 2594 CD GLU A1053 -17.769 20.453 -3.910 1.00109.48 C -ATOM 2595 OE1 GLU A1053 -16.887 20.272 -3.041 1.00107.26 O +ATOM 2558 H GLU A1050 -19.576 11.868 2.628 1.00 75.69 H +ATOM 2559 HA GLU A1050 -21.123 12.708 0.521 1.00 77.51 H +ATOM 2560 HB3 GLU A1050 -22.046 11.276 2.164 1.00 82.22 H +ATOM 2561 HB2 GLU A1050 -22.986 12.711 2.130 1.00 82.22 H +ATOM 2562 HG3 GLU A1050 -22.868 12.357 4.395 1.00 97.93 H +ATOM 2563 HG2 GLU A1050 -21.636 13.561 4.192 1.00 97.93 H +ATOM 2564 N GLY A1051 -20.338 15.313 2.322 1.00 83.36 N +ATOM 2565 CA GLY A1051 -20.348 16.778 2.372 1.00 84.58 C +ATOM 2566 C GLY A1051 -19.398 17.418 1.341 1.00 86.36 C +ATOM 2567 O GLY A1051 -19.389 18.642 1.226 1.00 86.86 O +ATOM 2568 H GLY A1051 -19.671 14.838 2.912 1.00 83.36 H +ATOM 2569 HA3 GLY A1051 -20.034 17.087 3.369 1.00 84.58 H +ATOM 2570 HA2 GLY A1051 -21.358 17.167 2.228 1.00 84.58 H +ATOM 2571 N HIS A1052 -18.601 16.614 0.616 1.00 79.97 N +ATOM 2572 CA HIS A1052 -17.628 17.042 -0.391 1.00 76.91 C +ATOM 2573 C HIS A1052 -18.092 16.594 -1.786 1.00 76.64 C +ATOM 2574 O HIS A1052 -18.785 15.584 -1.911 1.00 75.70 O +ATOM 2575 CB HIS A1052 -16.249 16.407 -0.085 1.00 77.26 C +ATOM 2576 CG HIS A1052 -15.565 16.849 1.190 1.00 83.91 C +ATOM 2577 ND1 HIS A1052 -16.149 16.768 2.443 1.00 88.78 N +ATOM 2578 CD2 HIS A1052 -14.311 17.376 1.409 1.00 86.52 C +ATOM 2579 CE1 HIS A1052 -15.262 17.223 3.330 1.00 90.57 C +ATOM 2580 NE2 HIS A1052 -14.121 17.610 2.773 1.00 89.68 N +ATOM 2581 H HIS A1052 -18.690 15.611 0.721 1.00 79.97 H +ATOM 2582 HA HIS A1052 -17.522 18.128 -0.395 1.00 76.91 H +ATOM 2583 HB3 HIS A1052 -15.562 16.629 -0.903 1.00 77.26 H +ATOM 2584 HB2 HIS A1052 -16.328 15.320 -0.059 1.00 77.26 H +ATOM 2585 HD1 HIS A1052 -17.079 16.432 2.646 1.00 88.78 H +ATOM 2586 HD2 HIS A1052 -13.532 17.597 0.693 1.00 86.52 H +ATOM 2587 HE1 HIS A1052 -15.452 17.274 4.392 1.00 90.57 H +ATOM 2588 N GLU A1053 -17.658 17.339 -2.813 1.00 70.38 N +ATOM 2589 CA GLU A1053 -17.883 17.025 -4.226 1.00 67.41 C +ATOM 2590 C GLU A1053 -16.584 16.601 -4.944 1.00 65.39 C +ATOM 2591 O GLU A1053 -16.666 16.250 -6.120 1.00 62.86 O +ATOM 2592 CB GLU A1053 -18.591 18.216 -4.922 1.00 69.51 C +ATOM 2593 CG GLU A1053 -17.775 19.516 -5.126 1.00 81.78 C +ATOM 2594 CD GLU A1053 -17.769 20.453 -3.910 1.00109.48 C +ATOM 2595 OE1 GLU A1053 -16.887 20.272 -3.041 1.00107.26 O ATOM 2596 OE2 GLU A1053 -18.636 21.354 -3.877 1.00107.68 O1- -ATOM 2597 H GLU A1053 -17.140 18.190 -2.633 1.00 70.38 H -ATOM 2598 HA GLU A1053 -18.555 16.169 -4.309 1.00 67.41 H -ATOM 2599 HB3 GLU A1053 -19.511 18.445 -4.382 1.00 69.51 H -ATOM 2600 HB2 GLU A1053 -18.930 17.878 -5.902 1.00 69.51 H -ATOM 2601 HG3 GLU A1053 -18.202 20.060 -5.971 1.00 81.78 H -ATOM 2602 HG2 GLU A1053 -16.755 19.292 -5.427 1.00 81.78 H -ATOM 2603 N TYR A1054 -15.431 16.625 -4.247 1.00 59.91 N -ATOM 2604 CA TYR A1054 -14.128 16.234 -4.789 1.00 57.06 C -ATOM 2605 C TYR A1054 -13.226 15.604 -3.716 1.00 59.88 C -ATOM 2606 O TYR A1054 -13.479 15.736 -2.518 1.00 61.73 O -ATOM 2607 CB TYR A1054 -13.441 17.443 -5.478 1.00 57.75 C -ATOM 2608 CG TYR A1054 -12.907 18.541 -4.566 1.00 61.72 C -ATOM 2609 CD1 TYR A1054 -13.738 19.620 -4.204 1.00 65.51 C -ATOM 2610 CD2 TYR A1054 -11.584 18.494 -4.074 1.00 63.03 C -ATOM 2611 CE1 TYR A1054 -13.269 20.628 -3.341 1.00 68.28 C -ATOM 2612 CE2 TYR A1054 -11.115 19.497 -3.203 1.00 66.37 C -ATOM 2613 CZ TYR A1054 -11.956 20.565 -2.836 1.00 76.35 C -ATOM 2614 OH TYR A1054 -11.496 21.540 -1.999 1.00 81.80 O -ATOM 2615 H TYR A1054 -15.436 16.914 -3.280 1.00 59.91 H -ATOM 2616 HA TYR A1054 -14.296 15.455 -5.533 1.00 57.06 H -ATOM 2617 HB3 TYR A1054 -14.123 17.885 -6.199 1.00 57.75 H -ATOM 2618 HB2 TYR A1054 -12.600 17.084 -6.073 1.00 57.75 H -ATOM 2619 HD1 TYR A1054 -14.743 19.674 -4.588 1.00 65.51 H -ATOM 2620 HD2 TYR A1054 -10.929 17.683 -4.354 1.00 63.03 H -ATOM 2621 HE1 TYR A1054 -13.924 21.442 -3.068 1.00 68.28 H -ATOM 2622 HE2 TYR A1054 -10.109 19.449 -2.819 1.00 66.37 H -ATOM 2623 HH TYR A1054 -12.170 22.190 -1.786 1.00 81.80 H -ATOM 2624 N TYR A1055 -12.153 14.972 -4.210 1.00 53.09 N -ATOM 2625 CA TYR A1055 -11.010 14.469 -3.457 1.00 53.10 C -ATOM 2626 C TYR A1055 -9.730 15.055 -4.077 1.00 56.32 C -ATOM 2627 O TYR A1055 -9.577 14.991 -5.297 1.00 53.18 O -ATOM 2628 CB TYR A1055 -11.034 12.923 -3.511 1.00 53.04 C -ATOM 2629 CG TYR A1055 -9.744 12.229 -3.105 1.00 55.26 C -ATOM 2630 CD1 TYR A1055 -9.401 12.120 -1.742 1.00 59.33 C -ATOM 2631 CD2 TYR A1055 -8.866 11.729 -4.091 1.00 54.82 C -ATOM 2632 CE1 TYR A1055 -8.185 11.515 -1.367 1.00 60.69 C -ATOM 2633 CE2 TYR A1055 -7.649 11.129 -3.715 1.00 56.92 C -ATOM 2634 CZ TYR A1055 -7.314 11.009 -2.352 1.00 68.28 C -ATOM 2635 OH TYR A1055 -6.149 10.402 -1.984 1.00 72.13 O -ATOM 2636 H TYR A1055 -12.061 14.899 -5.215 1.00 53.09 H -ATOM 2637 HA TYR A1055 -11.073 14.790 -2.414 1.00 53.10 H -ATOM 2638 HB3 TYR A1055 -11.261 12.611 -4.531 1.00 53.04 H -ATOM 2639 HB2 TYR A1055 -11.854 12.542 -2.901 1.00 53.04 H -ATOM 2640 HD1 TYR A1055 -10.063 12.510 -0.983 1.00 59.33 H -ATOM 2641 HD2 TYR A1055 -9.113 11.822 -5.138 1.00 54.82 H -ATOM 2642 HE1 TYR A1055 -7.925 11.436 -0.322 1.00 60.69 H -ATOM 2643 HE2 TYR A1055 -6.981 10.755 -4.477 1.00 56.92 H -ATOM 2644 HH TYR A1055 -5.606 10.149 -2.733 1.00 72.13 H -ATOM 2645 N ARG A1056 -8.820 15.578 -3.233 1.00 56.46 N -ATOM 2646 CA ARG A1056 -7.493 16.028 -3.664 1.00 57.19 C -ATOM 2647 C ARG A1056 -6.569 14.826 -3.910 1.00 61.89 C -ATOM 2648 O ARG A1056 -6.399 13.995 -3.018 1.00 62.29 O -ATOM 2649 CB ARG A1056 -6.857 16.978 -2.622 1.00 60.29 C -ATOM 2650 CG ARG A1056 -6.973 18.463 -3.000 1.00 71.82 C -ATOM 2651 CD ARG A1056 -6.155 19.356 -2.054 1.00 85.08 C -ATOM 2652 NE ARG A1056 -6.332 20.793 -2.325 1.00 93.43 N -ATOM 2653 CZ ARG A1056 -7.278 21.608 -1.823 1.00108.81 C -ATOM 2654 NH1 ARG A1056 -8.248 21.161 -1.012 1.00 96.57 N +ATOM 2597 H GLU A1053 -17.140 18.190 -2.633 1.00 70.38 H +ATOM 2598 HA GLU A1053 -18.555 16.169 -4.309 1.00 67.41 H +ATOM 2599 HB3 GLU A1053 -19.511 18.445 -4.382 1.00 69.51 H +ATOM 2600 HB2 GLU A1053 -18.930 17.878 -5.902 1.00 69.51 H +ATOM 2601 HG3 GLU A1053 -18.202 20.060 -5.971 1.00 81.78 H +ATOM 2602 HG2 GLU A1053 -16.755 19.292 -5.427 1.00 81.78 H +ATOM 2603 N TYR A1054 -15.431 16.625 -4.247 1.00 59.91 N +ATOM 2604 CA TYR A1054 -14.128 16.234 -4.789 1.00 57.06 C +ATOM 2605 C TYR A1054 -13.226 15.604 -3.716 1.00 59.88 C +ATOM 2606 O TYR A1054 -13.479 15.736 -2.518 1.00 61.73 O +ATOM 2607 CB TYR A1054 -13.441 17.443 -5.478 1.00 57.75 C +ATOM 2608 CG TYR A1054 -12.907 18.541 -4.566 1.00 61.72 C +ATOM 2609 CD1 TYR A1054 -13.738 19.620 -4.204 1.00 65.51 C +ATOM 2610 CD2 TYR A1054 -11.584 18.494 -4.074 1.00 63.03 C +ATOM 2611 CE1 TYR A1054 -13.269 20.628 -3.341 1.00 68.28 C +ATOM 2612 CE2 TYR A1054 -11.115 19.497 -3.203 1.00 66.37 C +ATOM 2613 CZ TYR A1054 -11.956 20.565 -2.836 1.00 76.35 C +ATOM 2614 OH TYR A1054 -11.496 21.540 -1.999 1.00 81.80 O +ATOM 2615 H TYR A1054 -15.436 16.914 -3.280 1.00 59.91 H +ATOM 2616 HA TYR A1054 -14.296 15.455 -5.533 1.00 57.06 H +ATOM 2617 HB3 TYR A1054 -14.123 17.885 -6.199 1.00 57.75 H +ATOM 2618 HB2 TYR A1054 -12.600 17.084 -6.073 1.00 57.75 H +ATOM 2619 HD1 TYR A1054 -14.743 19.674 -4.588 1.00 65.51 H +ATOM 2620 HD2 TYR A1054 -10.929 17.683 -4.354 1.00 63.03 H +ATOM 2621 HE1 TYR A1054 -13.924 21.442 -3.068 1.00 68.28 H +ATOM 2622 HE2 TYR A1054 -10.109 19.449 -2.819 1.00 66.37 H +ATOM 2623 HH TYR A1054 -12.170 22.190 -1.786 1.00 81.80 H +ATOM 2624 N TYR A1055 -12.153 14.972 -4.210 1.00 53.09 N +ATOM 2625 CA TYR A1055 -11.010 14.469 -3.457 1.00 53.10 C +ATOM 2626 C TYR A1055 -9.730 15.055 -4.077 1.00 56.32 C +ATOM 2627 O TYR A1055 -9.577 14.991 -5.297 1.00 53.18 O +ATOM 2628 CB TYR A1055 -11.034 12.923 -3.511 1.00 53.04 C +ATOM 2629 CG TYR A1055 -9.744 12.229 -3.105 1.00 55.26 C +ATOM 2630 CD1 TYR A1055 -9.401 12.120 -1.742 1.00 59.33 C +ATOM 2631 CD2 TYR A1055 -8.866 11.729 -4.091 1.00 54.82 C +ATOM 2632 CE1 TYR A1055 -8.185 11.515 -1.367 1.00 60.69 C +ATOM 2633 CE2 TYR A1055 -7.649 11.129 -3.715 1.00 56.92 C +ATOM 2634 CZ TYR A1055 -7.314 11.009 -2.352 1.00 68.28 C +ATOM 2635 OH TYR A1055 -6.149 10.402 -1.984 1.00 72.13 O +ATOM 2636 H TYR A1055 -12.061 14.899 -5.215 1.00 53.09 H +ATOM 2637 HA TYR A1055 -11.073 14.790 -2.414 1.00 53.10 H +ATOM 2638 HB3 TYR A1055 -11.261 12.611 -4.531 1.00 53.04 H +ATOM 2639 HB2 TYR A1055 -11.854 12.542 -2.901 1.00 53.04 H +ATOM 2640 HD1 TYR A1055 -10.063 12.510 -0.983 1.00 59.33 H +ATOM 2641 HD2 TYR A1055 -9.113 11.822 -5.138 1.00 54.82 H +ATOM 2642 HE1 TYR A1055 -7.925 11.436 -0.322 1.00 60.69 H +ATOM 2643 HE2 TYR A1055 -6.981 10.755 -4.477 1.00 56.92 H +ATOM 2644 HH TYR A1055 -5.606 10.149 -2.733 1.00 72.13 H +ATOM 2645 N ARG A1056 -8.820 15.578 -3.233 1.00 56.46 N +ATOM 2646 CA ARG A1056 -7.493 16.028 -3.664 1.00 57.19 C +ATOM 2647 C ARG A1056 -6.569 14.826 -3.910 1.00 61.89 C +ATOM 2648 O ARG A1056 -6.399 13.995 -3.018 1.00 62.29 O +ATOM 2649 CB ARG A1056 -6.857 16.978 -2.622 1.00 60.29 C +ATOM 2650 CG ARG A1056 -6.973 18.463 -3.000 1.00 71.82 C +ATOM 2651 CD ARG A1056 -6.155 19.356 -2.054 1.00 85.08 C +ATOM 2652 NE ARG A1056 -6.332 20.793 -2.325 1.00 93.43 N +ATOM 2653 CZ ARG A1056 -7.278 21.608 -1.823 1.00108.81 C +ATOM 2654 NH1 ARG A1056 -8.248 21.161 -1.012 1.00 96.57 N ATOM 2655 NH2 ARG A1056 -7.244 22.909 -2.140 1.00 96.30 N1+ -ATOM 2656 H ARG A1056 -8.997 15.584 -2.239 1.00 56.46 H -ATOM 2657 HA ARG A1056 -7.616 16.566 -4.600 1.00 57.19 H -ATOM 2658 HB3 ARG A1056 -5.789 16.767 -2.529 1.00 60.29 H -ATOM 2659 HB2 ARG A1056 -7.270 16.795 -1.630 1.00 60.29 H -ATOM 2660 HG3 ARG A1056 -8.004 18.796 -3.104 1.00 71.82 H -ATOM 2661 HG2 ARG A1056 -6.529 18.553 -3.992 1.00 71.82 H -ATOM 2662 HD3 ARG A1056 -5.100 19.187 -2.272 1.00 85.08 H -ATOM 2663 HD2 ARG A1056 -6.284 19.091 -1.004 1.00 85.08 H -ATOM 2664 HE ARG A1056 -5.655 21.189 -2.963 1.00 93.43 H -ATOM 2665 HH12 ARG A1056 -8.964 21.783 -0.663 1.00 96.57 H -ATOM 2666 HH11 ARG A1056 -8.277 20.185 -0.753 1.00 96.57 H -ATOM 2667 HH22 ARG A1056 -7.927 23.545 -1.753 1.00 96.30 H -ATOM 2668 HH21 ARG A1056 -6.494 23.276 -2.708 1.00 96.30 H -ATOM 2669 N VAL A1057 -5.964 14.798 -5.106 1.00 58.85 N -ATOM 2670 CA VAL A1057 -5.007 13.783 -5.542 1.00 59.44 C -ATOM 2671 C VAL A1057 -3.562 14.286 -5.358 1.00 68.20 C -ATOM 2672 O VAL A1057 -3.337 15.487 -5.204 1.00 69.34 O -ATOM 2673 CB VAL A1057 -5.230 13.408 -7.039 1.00 60.80 C -ATOM 2674 CG1 VAL A1057 -6.688 12.986 -7.286 1.00 59.13 C -ATOM 2675 CG2 VAL A1057 -4.792 14.450 -8.089 1.00 60.31 C -ATOM 2676 H VAL A1057 -6.130 15.554 -5.759 1.00 58.85 H -ATOM 2677 HA VAL A1057 -5.129 12.879 -4.942 1.00 59.44 H -ATOM 2678 HB VAL A1057 -4.625 12.522 -7.230 1.00 60.80 H -ATOM 2679 HG11 VAL A1057 -6.827 12.616 -8.302 1.00 59.13 H -ATOM 2680 HG12 VAL A1057 -6.989 12.198 -6.596 1.00 59.13 H -ATOM 2681 HG13 VAL A1057 -7.372 13.823 -7.144 1.00 59.13 H -ATOM 2682 HG21 VAL A1057 -5.000 14.095 -9.099 1.00 60.31 H -ATOM 2683 HG22 VAL A1057 -5.329 15.385 -7.961 1.00 60.31 H -ATOM 2684 HG23 VAL A1057 -3.724 14.664 -8.049 1.00 60.31 H -ATOM 2685 N ARG A1058 -2.611 13.340 -5.386 1.00 67.56 N -ATOM 2686 CA ARG A1058 -1.177 13.612 -5.288 1.00 70.37 C -ATOM 2687 C ARG A1058 -0.543 13.791 -6.676 1.00 74.80 C -ATOM 2688 O ARG A1058 -1.076 13.300 -7.673 1.00 72.29 O -ATOM 2689 CB ARG A1058 -0.479 12.448 -4.551 1.00 73.21 C -ATOM 2690 CG ARG A1058 -1.089 12.101 -3.184 1.00 89.24 C -ATOM 2691 CD ARG A1058 -0.241 11.070 -2.421 1.00105.70 C -ATOM 2692 NE ARG A1058 -0.968 10.502 -1.272 1.00119.40 N -ATOM 2693 CZ ARG A1058 -1.743 9.400 -1.279 1.00134.49 C -ATOM 2694 NH1 ARG A1058 -1.925 8.658 -2.382 1.00120.12 N +ATOM 2656 H ARG A1056 -8.997 15.584 -2.239 1.00 56.46 H +ATOM 2657 HA ARG A1056 -7.616 16.566 -4.600 1.00 57.19 H +ATOM 2658 HB3 ARG A1056 -5.789 16.767 -2.529 1.00 60.29 H +ATOM 2659 HB2 ARG A1056 -7.270 16.795 -1.630 1.00 60.29 H +ATOM 2660 HG3 ARG A1056 -8.004 18.796 -3.104 1.00 71.82 H +ATOM 2661 HG2 ARG A1056 -6.529 18.553 -3.992 1.00 71.82 H +ATOM 2662 HD3 ARG A1056 -5.100 19.187 -2.272 1.00 85.08 H +ATOM 2663 HD2 ARG A1056 -6.284 19.091 -1.004 1.00 85.08 H +ATOM 2664 HE ARG A1056 -5.655 21.189 -2.963 1.00 93.43 H +ATOM 2665 HH12 ARG A1056 -8.964 21.783 -0.663 1.00 96.57 H +ATOM 2666 HH11 ARG A1056 -8.277 20.185 -0.753 1.00 96.57 H +ATOM 2667 HH22 ARG A1056 -7.927 23.545 -1.753 1.00 96.30 H +ATOM 2668 HH21 ARG A1056 -6.494 23.276 -2.708 1.00 96.30 H +ATOM 2669 N VAL A1057 -5.964 14.798 -5.106 1.00 58.85 N +ATOM 2670 CA VAL A1057 -5.007 13.783 -5.542 1.00 59.44 C +ATOM 2671 C VAL A1057 -3.562 14.286 -5.358 1.00 68.20 C +ATOM 2672 O VAL A1057 -3.337 15.487 -5.204 1.00 69.34 O +ATOM 2673 CB VAL A1057 -5.230 13.408 -7.039 1.00 60.80 C +ATOM 2674 CG1 VAL A1057 -6.688 12.986 -7.286 1.00 59.13 C +ATOM 2675 CG2 VAL A1057 -4.792 14.450 -8.089 1.00 60.31 C +ATOM 2676 H VAL A1057 -6.130 15.554 -5.759 1.00 58.85 H +ATOM 2677 HA VAL A1057 -5.129 12.879 -4.942 1.00 59.44 H +ATOM 2678 HB VAL A1057 -4.625 12.522 -7.230 1.00 60.80 H +ATOM 2679 HG11 VAL A1057 -6.827 12.616 -8.302 1.00 59.13 H +ATOM 2680 HG12 VAL A1057 -6.989 12.198 -6.596 1.00 59.13 H +ATOM 2681 HG13 VAL A1057 -7.372 13.823 -7.144 1.00 59.13 H +ATOM 2682 HG21 VAL A1057 -5.000 14.095 -9.099 1.00 60.31 H +ATOM 2683 HG22 VAL A1057 -5.329 15.385 -7.961 1.00 60.31 H +ATOM 2684 HG23 VAL A1057 -3.724 14.664 -8.049 1.00 60.31 H +ATOM 2685 N ARG A1058 -2.611 13.340 -5.386 1.00 67.56 N +ATOM 2686 CA ARG A1058 -1.177 13.612 -5.288 1.00 70.37 C +ATOM 2687 C ARG A1058 -0.543 13.791 -6.676 1.00 74.80 C +ATOM 2688 O ARG A1058 -1.076 13.300 -7.673 1.00 72.29 O +ATOM 2689 CB ARG A1058 -0.479 12.448 -4.551 1.00 73.21 C +ATOM 2690 CG ARG A1058 -1.089 12.101 -3.184 1.00 89.24 C +ATOM 2691 CD ARG A1058 -0.241 11.070 -2.421 1.00105.70 C +ATOM 2692 NE ARG A1058 -0.968 10.502 -1.272 1.00119.40 N +ATOM 2693 CZ ARG A1058 -1.743 9.400 -1.279 1.00134.49 C +ATOM 2694 NH1 ARG A1058 -1.925 8.658 -2.382 1.00120.12 N ATOM 2695 NH2 ARG A1058 -2.354 9.027 -0.148 1.00122.85 N1+ -ATOM 2696 H ARG A1058 -2.868 12.377 -5.539 1.00 67.56 H -ATOM 2697 HA ARG A1058 -1.018 14.526 -4.711 1.00 70.37 H -ATOM 2698 HB3 ARG A1058 0.578 12.688 -4.420 1.00 73.21 H -ATOM 2699 HB2 ARG A1058 -0.507 11.554 -5.177 1.00 73.21 H -ATOM 2700 HG3 ARG A1058 -2.134 11.793 -3.252 1.00 89.24 H -ATOM 2701 HG2 ARG A1058 -1.084 13.029 -2.610 1.00 89.24 H -ATOM 2702 HD3 ARG A1058 0.588 11.605 -1.956 1.00105.70 H -ATOM 2703 HD2 ARG A1058 0.217 10.325 -3.072 1.00105.70 H -ATOM 2704 HE ARG A1058 -0.893 11.026 -0.412 1.00119.40 H -ATOM 2705 HH12 ARG A1058 -2.491 7.818 -2.349 1.00120.12 H -ATOM 2706 HH11 ARG A1058 -1.459 8.910 -3.242 1.00120.12 H -ATOM 2707 HH22 ARG A1058 -2.931 8.198 -0.132 1.00122.85 H -ATOM 2708 HH21 ARG A1058 -2.234 9.562 0.700 1.00122.85 H -ATOM 2709 N GLU A1059 0.628 14.446 -6.686 1.00 74.50 N -ATOM 2710 CA GLU A1059 1.549 14.511 -7.820 1.00 74.23 C -ATOM 2711 C GLU A1059 2.244 13.144 -7.957 1.00 77.46 C -ATOM 2712 O GLU A1059 3.046 12.789 -7.092 1.00 79.77 O -ATOM 2713 CB GLU A1059 2.560 15.653 -7.577 1.00 78.25 C -ATOM 2714 CG GLU A1059 1.892 17.042 -7.423 1.00 89.76 C -ATOM 2715 CD GLU A1059 2.831 18.197 -7.039 1.00113.50 C -ATOM 2716 OE1 GLU A1059 4.068 18.005 -7.030 1.00107.60 O +ATOM 2696 H ARG A1058 -2.868 12.377 -5.539 1.00 67.56 H +ATOM 2697 HA ARG A1058 -1.018 14.526 -4.711 1.00 70.37 H +ATOM 2698 HB3 ARG A1058 0.578 12.688 -4.420 1.00 73.21 H +ATOM 2699 HB2 ARG A1058 -0.507 11.554 -5.177 1.00 73.21 H +ATOM 2700 HG3 ARG A1058 -2.134 11.793 -3.252 1.00 89.24 H +ATOM 2701 HG2 ARG A1058 -1.084 13.029 -2.610 1.00 89.24 H +ATOM 2702 HD3 ARG A1058 0.588 11.605 -1.956 1.00105.70 H +ATOM 2703 HD2 ARG A1058 0.217 10.325 -3.072 1.00105.70 H +ATOM 2704 HE ARG A1058 -0.893 11.026 -0.412 1.00119.40 H +ATOM 2705 HH12 ARG A1058 -2.491 7.818 -2.349 1.00120.12 H +ATOM 2706 HH11 ARG A1058 -1.459 8.910 -3.242 1.00120.12 H +ATOM 2707 HH22 ARG A1058 -2.931 8.198 -0.132 1.00122.85 H +ATOM 2708 HH21 ARG A1058 -2.234 9.562 0.700 1.00122.85 H +ATOM 2709 N GLU A1059 0.628 14.446 -6.686 1.00 74.50 N +ATOM 2710 CA GLU A1059 1.549 14.511 -7.820 1.00 74.23 C +ATOM 2711 C GLU A1059 2.244 13.144 -7.957 1.00 77.46 C +ATOM 2712 O GLU A1059 3.046 12.789 -7.092 1.00 79.77 O +ATOM 2713 CB GLU A1059 2.560 15.653 -7.577 1.00 78.25 C +ATOM 2714 CG GLU A1059 1.892 17.042 -7.423 1.00 89.76 C +ATOM 2715 CD GLU A1059 2.831 18.197 -7.039 1.00113.50 C +ATOM 2716 OE1 GLU A1059 4.068 18.005 -7.030 1.00107.60 O ATOM 2717 OE2 GLU A1059 2.280 19.281 -6.747 1.00107.56 O1- -ATOM 2718 H GLU A1059 0.988 14.825 -5.822 1.00 74.50 H -ATOM 2719 HA GLU A1059 0.986 14.729 -8.730 1.00 74.23 H -ATOM 2720 HB3 GLU A1059 3.269 15.684 -8.405 1.00 78.25 H -ATOM 2721 HB2 GLU A1059 3.148 15.433 -6.683 1.00 78.25 H -ATOM 2722 HG3 GLU A1059 1.105 17.001 -6.669 1.00 89.76 H -ATOM 2723 HG2 GLU A1059 1.401 17.302 -8.360 1.00 89.76 H -ATOM 2724 N ASP A1060 1.863 12.381 -8.994 1.00 70.23 N -ATOM 2725 CA ASP A1060 2.185 10.959 -9.123 1.00 68.85 C -ATOM 2726 C ASP A1060 2.436 10.612 -10.602 1.00 68.50 C -ATOM 2727 O ASP A1060 1.727 11.115 -11.475 1.00 66.16 O -ATOM 2728 CB ASP A1060 1.080 10.106 -8.446 1.00 69.42 C -ATOM 2729 CG ASP A1060 1.258 8.586 -8.543 1.00 81.45 C -ATOM 2730 OD1 ASP A1060 0.559 7.983 -9.387 1.00 81.04 O +ATOM 2718 H GLU A1059 0.988 14.825 -5.822 1.00 74.50 H +ATOM 2719 HA GLU A1059 0.986 14.729 -8.730 1.00 74.23 H +ATOM 2720 HB3 GLU A1059 3.269 15.684 -8.405 1.00 78.25 H +ATOM 2721 HB2 GLU A1059 3.148 15.433 -6.683 1.00 78.25 H +ATOM 2722 HG3 GLU A1059 1.105 17.001 -6.669 1.00 89.76 H +ATOM 2723 HG2 GLU A1059 1.401 17.302 -8.360 1.00 89.76 H +ATOM 2724 N ASP A1060 1.863 12.381 -8.994 1.00 70.23 N +ATOM 2725 CA ASP A1060 2.185 10.959 -9.123 1.00 68.85 C +ATOM 2726 C ASP A1060 2.436 10.612 -10.602 1.00 68.50 C +ATOM 2727 O ASP A1060 1.727 11.115 -11.475 1.00 66.16 O +ATOM 2728 CB ASP A1060 1.080 10.106 -8.446 1.00 69.42 C +ATOM 2729 CG ASP A1060 1.258 8.586 -8.543 1.00 81.45 C +ATOM 2730 OD1 ASP A1060 0.559 7.983 -9.387 1.00 81.04 O ATOM 2731 OD2 ASP A1060 2.179 8.077 -7.867 1.00 89.83 O1- -ATOM 2732 H ASP A1060 1.207 12.743 -9.671 1.00 70.23 H -ATOM 2733 HA ASP A1060 3.123 10.765 -8.598 1.00 68.85 H -ATOM 2734 HB3 ASP A1060 0.101 10.394 -8.832 1.00 69.42 H -ATOM 2735 HB2 ASP A1060 1.038 10.369 -7.387 1.00 69.42 H -ATOM 2736 N GLY A1061 3.449 9.764 -10.849 1.00 63.47 N -ATOM 2737 CA GLY A1061 3.926 9.419 -12.190 1.00 61.92 C -ATOM 2738 C GLY A1061 3.069 8.349 -12.886 1.00 61.80 C -ATOM 2739 O GLY A1061 3.082 8.291 -14.114 1.00 61.49 O -ATOM 2740 H GLY A1061 3.956 9.366 -10.070 1.00 63.47 H -ATOM 2741 HA3 GLY A1061 4.945 9.042 -12.107 1.00 61.92 H -ATOM 2742 HA2 GLY A1061 3.972 10.313 -12.814 1.00 61.92 H -ATOM 2743 N ASP A1062 2.325 7.524 -12.126 1.00 55.28 N -ATOM 2744 CA ASP A1062 1.442 6.464 -12.636 1.00 52.23 C -ATOM 2745 C ASP A1062 0.004 6.947 -12.919 1.00 50.35 C -ATOM 2746 O ASP A1062 -0.815 6.141 -13.363 1.00 49.00 O -ATOM 2747 CB ASP A1062 1.434 5.201 -11.736 1.00 54.90 C -ATOM 2748 CG ASP A1062 2.831 4.607 -11.498 1.00 73.36 C -ATOM 2749 OD1 ASP A1062 3.333 3.948 -12.436 1.00 75.14 O +ATOM 2732 H ASP A1060 1.207 12.743 -9.671 1.00 70.23 H +ATOM 2733 HA ASP A1060 3.123 10.765 -8.598 1.00 68.85 H +ATOM 2734 HB3 ASP A1060 0.101 10.394 -8.832 1.00 69.42 H +ATOM 2735 HB2 ASP A1060 1.038 10.369 -7.387 1.00 69.42 H +ATOM 2736 N GLY A1061 3.449 9.764 -10.849 1.00 63.47 N +ATOM 2737 CA GLY A1061 3.926 9.419 -12.190 1.00 61.92 C +ATOM 2738 C GLY A1061 3.069 8.349 -12.886 1.00 61.80 C +ATOM 2739 O GLY A1061 3.082 8.291 -14.114 1.00 61.49 O +ATOM 2740 H GLY A1061 3.956 9.366 -10.070 1.00 63.47 H +ATOM 2741 HA3 GLY A1061 4.945 9.042 -12.107 1.00 61.92 H +ATOM 2742 HA2 GLY A1061 3.972 10.313 -12.814 1.00 61.92 H +ATOM 2743 N ASP A1062 2.325 7.524 -12.126 1.00 55.28 N +ATOM 2744 CA ASP A1062 1.442 6.464 -12.636 1.00 52.23 C +ATOM 2745 C ASP A1062 0.004 6.947 -12.919 1.00 50.35 C +ATOM 2746 O ASP A1062 -0.815 6.141 -13.363 1.00 49.00 O +ATOM 2747 CB ASP A1062 1.434 5.201 -11.736 1.00 54.90 C +ATOM 2748 CG ASP A1062 2.831 4.607 -11.498 1.00 73.36 C +ATOM 2749 OD1 ASP A1062 3.333 3.948 -12.436 1.00 75.14 O ATOM 2750 OD2 ASP A1062 3.434 4.928 -10.449 1.00 82.10 O1- -ATOM 2751 H ASP A1062 2.350 7.618 -11.119 1.00 55.28 H -ATOM 2752 HA ASP A1062 1.827 6.142 -13.606 1.00 52.23 H -ATOM 2753 HB3 ASP A1062 0.812 4.422 -12.180 1.00 54.90 H -ATOM 2754 HB2 ASP A1062 0.987 5.438 -10.768 1.00 54.90 H -ATOM 2755 N SER A1063 -0.281 8.242 -12.691 1.00 43.08 N -ATOM 2756 CA SER A1063 -1.561 8.892 -12.987 1.00 39.71 C -ATOM 2757 C SER A1063 -1.834 8.910 -14.512 1.00 36.74 C -ATOM 2758 O SER A1063 -0.950 9.351 -15.250 1.00 35.65 O -ATOM 2759 CB SER A1063 -1.491 10.338 -12.459 1.00 44.05 C -ATOM 2760 OG SER A1063 -1.613 10.353 -11.052 1.00 56.19 O -ATOM 2761 H SER A1063 0.446 8.839 -12.324 1.00 43.08 H -ATOM 2762 HA SER A1063 -2.332 8.355 -12.439 1.00 39.71 H -ATOM 2763 HB3 SER A1063 -2.315 10.931 -12.860 1.00 44.05 H -ATOM 2764 HB2 SER A1063 -0.570 10.836 -12.765 1.00 44.05 H -ATOM 2765 HG SER A1063 -0.858 9.891 -10.676 1.00 56.19 H -ATOM 2766 N PRO A1064 -3.015 8.426 -14.970 1.00 30.99 N -ATOM 2767 CA PRO A1064 -3.378 8.425 -16.402 1.00 29.59 C -ATOM 2768 C PRO A1064 -3.800 9.827 -16.898 1.00 32.01 C -ATOM 2769 O PRO A1064 -4.988 10.093 -17.078 1.00 29.67 O -ATOM 2770 CB PRO A1064 -4.497 7.370 -16.469 1.00 29.56 C -ATOM 2771 CG PRO A1064 -5.201 7.486 -15.127 1.00 33.51 C -ATOM 2772 CD PRO A1064 -4.061 7.793 -14.161 1.00 30.17 C -ATOM 2773 HA PRO A1064 -2.539 8.089 -17.015 1.00 29.59 H -ATOM 2774 HB3 PRO A1064 -4.050 6.379 -16.559 1.00 29.56 H -ATOM 2775 HB2 PRO A1064 -5.178 7.491 -17.312 1.00 29.56 H -ATOM 2776 HG3 PRO A1064 -5.769 6.600 -14.852 1.00 33.51 H -ATOM 2777 HG2 PRO A1064 -5.894 8.325 -15.161 1.00 33.51 H -ATOM 2778 HD2 PRO A1064 -4.404 8.427 -13.343 1.00 30.17 H -ATOM 2779 HD3 PRO A1064 -3.670 6.865 -13.739 1.00 30.17 H -ATOM 2780 N VAL A1065 -2.800 10.705 -17.088 1.00 29.66 N -ATOM 2781 CA VAL A1065 -2.951 12.127 -17.410 1.00 29.04 C -ATOM 2782 C VAL A1065 -3.639 12.430 -18.758 1.00 30.30 C -ATOM 2783 O VAL A1065 -4.307 13.458 -18.859 1.00 30.19 O -ATOM 2784 CB VAL A1065 -1.583 12.864 -17.373 1.00 34.62 C -ATOM 2785 CG1 VAL A1065 -1.026 12.925 -15.939 1.00 34.92 C -ATOM 2786 CG2 VAL A1065 -0.534 12.320 -18.364 1.00 35.44 C -ATOM 2787 H VAL A1065 -1.854 10.404 -16.898 1.00 29.66 H -ATOM 2788 HA VAL A1065 -3.579 12.552 -16.626 1.00 29.04 H -ATOM 2789 HB VAL A1065 -1.750 13.900 -17.667 1.00 34.62 H -ATOM 2790 HG11 VAL A1065 -0.087 13.474 -15.899 1.00 34.92 H -ATOM 2791 HG12 VAL A1065 -1.725 13.423 -15.267 1.00 34.92 H -ATOM 2792 HG13 VAL A1065 -0.833 11.932 -15.538 1.00 34.92 H -ATOM 2793 HG21 VAL A1065 0.408 12.861 -18.269 1.00 35.44 H -ATOM 2794 HG22 VAL A1065 -0.323 11.265 -18.188 1.00 35.44 H -ATOM 2795 HG23 VAL A1065 -0.857 12.430 -19.399 1.00 35.44 H -ATOM 2796 N PHE A1066 -3.516 11.523 -19.742 1.00 25.62 N -ATOM 2797 CA PHE A1066 -4.162 11.634 -21.055 1.00 24.82 C -ATOM 2798 C PHE A1066 -5.663 11.264 -21.049 1.00 26.45 C -ATOM 2799 O PHE A1066 -6.334 11.496 -22.053 1.00 25.78 O -ATOM 2800 CB PHE A1066 -3.362 10.816 -22.089 1.00 26.47 C -ATOM 2801 CG PHE A1066 -1.927 11.285 -22.278 1.00 27.98 C -ATOM 2802 CD1 PHE A1066 -1.658 12.556 -22.830 1.00 31.46 C -ATOM 2803 CD2 PHE A1066 -0.846 10.491 -21.838 1.00 29.97 C -ATOM 2804 CE1 PHE A1066 -0.348 12.995 -22.971 1.00 33.77 C -ATOM 2805 CE2 PHE A1066 0.458 10.945 -21.994 1.00 33.43 C -ATOM 2806 CZ PHE A1066 0.705 12.190 -22.560 1.00 32.31 C -ATOM 2807 H PHE A1066 -2.954 10.698 -19.588 1.00 25.62 H -ATOM 2808 HA PHE A1066 -4.122 12.680 -21.365 1.00 24.82 H -ATOM 2809 HB3 PHE A1066 -3.857 10.859 -23.059 1.00 26.47 H -ATOM 2810 HB2 PHE A1066 -3.356 9.763 -21.809 1.00 26.47 H -ATOM 2811 HD1 PHE A1066 -2.468 13.198 -23.139 1.00 31.46 H -ATOM 2812 HD2 PHE A1066 -1.026 9.526 -21.388 1.00 29.97 H -ATOM 2813 HE1 PHE A1066 -0.148 13.967 -23.400 1.00 33.77 H -ATOM 2814 HE2 PHE A1066 1.283 10.330 -21.668 1.00 33.43 H -ATOM 2815 HZ PHE A1066 1.722 12.536 -22.673 1.00 32.31 H -ATOM 2816 N TRP A1067 -6.162 10.741 -19.915 1.00 22.72 N -ATOM 2817 CA TRP A1067 -7.578 10.512 -19.621 1.00 23.65 C -ATOM 2818 C TRP A1067 -8.135 11.538 -18.616 1.00 26.48 C -ATOM 2819 O TRP A1067 -9.316 11.442 -18.291 1.00 25.01 O -ATOM 2820 CB TRP A1067 -7.777 9.072 -19.090 1.00 21.85 C -ATOM 2821 CG TRP A1067 -7.577 7.977 -20.094 1.00 23.25 C -ATOM 2822 CD1 TRP A1067 -8.574 7.326 -20.734 1.00 25.76 C -ATOM 2823 CD2 TRP A1067 -6.332 7.436 -20.635 1.00 23.75 C -ATOM 2824 NE1 TRP A1067 -8.037 6.437 -21.639 1.00 25.21 N -ATOM 2825 CE2 TRP A1067 -6.660 6.462 -21.626 1.00 27.61 C -ATOM 2826 CE3 TRP A1067 -4.956 7.669 -20.401 1.00 25.53 C -ATOM 2827 CZ2 TRP A1067 -5.679 5.765 -22.352 1.00 27.61 C -ATOM 2828 CZ3 TRP A1067 -3.962 6.972 -21.119 1.00 27.51 C -ATOM 2829 CH2 TRP A1067 -4.322 6.021 -22.093 1.00 28.26 C -ATOM 2830 H TRP A1067 -5.533 10.572 -19.142 1.00 22.72 H -ATOM 2831 HA TRP A1067 -8.180 10.622 -20.523 1.00 23.65 H -ATOM 2832 HB3 TRP A1067 -8.788 8.950 -18.697 1.00 21.85 H -ATOM 2833 HB2 TRP A1067 -7.111 8.888 -18.247 1.00 21.85 H -ATOM 2834 HD1 TRP A1067 -9.628 7.499 -20.567 1.00 25.76 H -ATOM 2835 HE1 TRP A1067 -8.605 5.842 -22.237 1.00 25.21 H -ATOM 2836 HE3 TRP A1067 -4.660 8.394 -19.658 1.00 25.53 H -ATOM 2837 HZ2 TRP A1067 -5.960 5.042 -23.101 1.00 27.61 H -ATOM 2838 HZ3 TRP A1067 -2.919 7.171 -20.920 1.00 27.51 H -ATOM 2839 HH2 TRP A1067 -3.558 5.491 -22.641 1.00 28.26 H -ATOM 2840 N TYR A1068 -7.303 12.473 -18.120 1.00 25.06 N -ATOM 2841 CA TYR A1068 -7.669 13.415 -17.059 1.00 24.40 C -ATOM 2842 C TYR A1068 -8.104 14.786 -17.589 1.00 29.09 C -ATOM 2843 O TYR A1068 -7.555 15.289 -18.569 1.00 29.03 O -ATOM 2844 CB TYR A1068 -6.502 13.556 -16.058 1.00 25.40 C -ATOM 2845 CG TYR A1068 -6.394 12.514 -14.949 1.00 26.29 C -ATOM 2846 CD1 TYR A1068 -7.155 11.321 -14.956 1.00 27.65 C -ATOM 2847 CD2 TYR A1068 -5.534 12.771 -13.860 1.00 27.90 C -ATOM 2848 CE1 TYR A1068 -7.082 10.425 -13.876 1.00 28.32 C -ATOM 2849 CE2 TYR A1068 -5.456 11.869 -12.781 1.00 27.93 C -ATOM 2850 CZ TYR A1068 -6.241 10.701 -12.783 1.00 32.15 C -ATOM 2851 OH TYR A1068 -6.191 9.841 -11.727 1.00 34.10 O -ATOM 2852 H TYR A1068 -6.349 12.525 -18.451 1.00 25.06 H -ATOM 2853 HA TYR A1068 -8.523 13.010 -16.526 1.00 24.40 H -ATOM 2854 HB3 TYR A1068 -6.603 14.507 -15.535 1.00 25.40 H -ATOM 2855 HB2 TYR A1068 -5.556 13.631 -16.587 1.00 25.40 H -ATOM 2856 HD1 TYR A1068 -7.815 11.075 -15.772 1.00 27.65 H -ATOM 2857 HD2 TYR A1068 -4.943 13.676 -13.839 1.00 27.90 H -ATOM 2858 HE1 TYR A1068 -7.687 9.531 -13.893 1.00 28.32 H -ATOM 2859 HE2 TYR A1068 -4.804 12.083 -11.947 1.00 27.93 H -ATOM 2860 HH TYR A1068 -6.701 9.039 -11.886 1.00 34.10 H -ATOM 2861 N ALA A1069 -9.073 15.367 -16.861 1.00 26.27 N -ATOM 2862 CA ALA A1069 -9.620 16.709 -17.045 1.00 27.33 C -ATOM 2863 C ALA A1069 -8.660 17.812 -16.541 1.00 31.87 C -ATOM 2864 O ALA A1069 -7.783 17.503 -15.733 1.00 30.37 O -ATOM 2865 CB ALA A1069 -10.957 16.764 -16.293 1.00 27.85 C -ATOM 2866 H ALA A1069 -9.458 14.852 -16.078 1.00 26.27 H -ATOM 2867 HA ALA A1069 -9.792 16.825 -18.112 1.00 27.33 H -ATOM 2868 HB1 ALA A1069 -11.430 17.741 -16.370 1.00 27.85 H -ATOM 2869 HB2 ALA A1069 -11.663 16.034 -16.681 1.00 27.85 H -ATOM 2870 HB3 ALA A1069 -10.814 16.540 -15.236 1.00 27.85 H -ATOM 2871 N PRO A1070 -8.838 19.079 -16.995 1.00 28.98 N -ATOM 2872 CA PRO A1070 -7.907 20.184 -16.674 1.00 30.25 C -ATOM 2873 C PRO A1070 -7.698 20.512 -15.183 1.00 34.14 C -ATOM 2874 O PRO A1070 -6.575 20.850 -14.818 1.00 33.30 O -ATOM 2875 CB PRO A1070 -8.462 21.393 -17.448 1.00 33.24 C -ATOM 2876 CG PRO A1070 -9.273 20.784 -18.577 1.00 37.12 C -ATOM 2877 CD PRO A1070 -9.861 19.535 -17.939 1.00 31.16 C -ATOM 2878 HA PRO A1070 -6.942 19.910 -17.105 1.00 30.25 H -ATOM 2879 HB3 PRO A1070 -7.676 22.052 -17.818 1.00 33.24 H -ATOM 2880 HB2 PRO A1070 -9.120 21.992 -16.817 1.00 33.24 H -ATOM 2881 HG3 PRO A1070 -8.600 20.493 -19.383 1.00 37.12 H -ATOM 2882 HG2 PRO A1070 -10.024 21.457 -18.989 1.00 37.12 H -ATOM 2883 HD2 PRO A1070 -10.770 19.781 -17.388 1.00 31.16 H -ATOM 2884 HD3 PRO A1070 -10.114 18.816 -18.713 1.00 31.16 H -ATOM 2885 N GLU A1071 -8.746 20.388 -14.347 1.00 30.48 N -ATOM 2886 CA GLU A1071 -8.678 20.628 -12.899 1.00 31.43 C -ATOM 2887 C GLU A1071 -8.020 19.474 -12.112 1.00 36.54 C -ATOM 2888 O GLU A1071 -7.615 19.701 -10.974 1.00 37.63 O -ATOM 2889 CB GLU A1071 -10.071 21.014 -12.340 1.00 32.56 C -ATOM 2890 CG GLU A1071 -11.119 19.889 -12.156 1.00 35.76 C -ATOM 2891 CD GLU A1071 -11.657 19.230 -13.433 1.00 37.74 C -ATOM 2892 OE1 GLU A1071 -11.781 19.913 -14.474 1.00 31.58 O +ATOM 2751 H ASP A1062 2.350 7.618 -11.119 1.00 55.28 H +ATOM 2752 HA ASP A1062 1.827 6.142 -13.606 1.00 52.23 H +ATOM 2753 HB3 ASP A1062 0.812 4.422 -12.180 1.00 54.90 H +ATOM 2754 HB2 ASP A1062 0.987 5.438 -10.768 1.00 54.90 H +ATOM 2755 N SER A1063 -0.281 8.242 -12.691 1.00 43.08 N +ATOM 2756 CA SER A1063 -1.561 8.892 -12.987 1.00 39.71 C +ATOM 2757 C SER A1063 -1.834 8.910 -14.512 1.00 36.74 C +ATOM 2758 O SER A1063 -0.950 9.351 -15.250 1.00 35.65 O +ATOM 2759 CB SER A1063 -1.491 10.338 -12.459 1.00 44.05 C +ATOM 2760 OG SER A1063 -1.613 10.353 -11.052 1.00 56.19 O +ATOM 2761 H SER A1063 0.446 8.839 -12.324 1.00 43.08 H +ATOM 2762 HA SER A1063 -2.332 8.355 -12.439 1.00 39.71 H +ATOM 2763 HB3 SER A1063 -2.315 10.931 -12.860 1.00 44.05 H +ATOM 2764 HB2 SER A1063 -0.570 10.836 -12.765 1.00 44.05 H +ATOM 2765 HG SER A1063 -0.858 9.891 -10.676 1.00 56.19 H +ATOM 2766 N PRO A1064 -3.015 8.426 -14.970 1.00 30.99 N +ATOM 2767 CA PRO A1064 -3.378 8.425 -16.402 1.00 29.59 C +ATOM 2768 C PRO A1064 -3.800 9.827 -16.898 1.00 32.01 C +ATOM 2769 O PRO A1064 -4.988 10.093 -17.078 1.00 29.67 O +ATOM 2770 CB PRO A1064 -4.497 7.370 -16.469 1.00 29.56 C +ATOM 2771 CG PRO A1064 -5.201 7.486 -15.127 1.00 33.51 C +ATOM 2772 CD PRO A1064 -4.061 7.793 -14.161 1.00 30.17 C +ATOM 2773 HA PRO A1064 -2.539 8.089 -17.015 1.00 29.59 H +ATOM 2774 HB3 PRO A1064 -4.050 6.379 -16.559 1.00 29.56 H +ATOM 2775 HB2 PRO A1064 -5.178 7.491 -17.312 1.00 29.56 H +ATOM 2776 HG3 PRO A1064 -5.769 6.600 -14.852 1.00 33.51 H +ATOM 2777 HG2 PRO A1064 -5.894 8.325 -15.161 1.00 33.51 H +ATOM 2778 HD2 PRO A1064 -4.404 8.427 -13.343 1.00 30.17 H +ATOM 2779 HD3 PRO A1064 -3.670 6.865 -13.739 1.00 30.17 H +ATOM 2780 N VAL A1065 -2.800 10.705 -17.088 1.00 29.66 N +ATOM 2781 CA VAL A1065 -2.951 12.127 -17.410 1.00 29.04 C +ATOM 2782 C VAL A1065 -3.639 12.430 -18.758 1.00 30.30 C +ATOM 2783 O VAL A1065 -4.307 13.458 -18.859 1.00 30.19 O +ATOM 2784 CB VAL A1065 -1.583 12.864 -17.373 1.00 34.62 C +ATOM 2785 CG1 VAL A1065 -1.026 12.925 -15.939 1.00 34.92 C +ATOM 2786 CG2 VAL A1065 -0.534 12.320 -18.364 1.00 35.44 C +ATOM 2787 H VAL A1065 -1.854 10.404 -16.898 1.00 29.66 H +ATOM 2788 HA VAL A1065 -3.579 12.552 -16.626 1.00 29.04 H +ATOM 2789 HB VAL A1065 -1.750 13.900 -17.667 1.00 34.62 H +ATOM 2790 HG11 VAL A1065 -0.087 13.474 -15.899 1.00 34.92 H +ATOM 2791 HG12 VAL A1065 -1.725 13.423 -15.267 1.00 34.92 H +ATOM 2792 HG13 VAL A1065 -0.833 11.932 -15.538 1.00 34.92 H +ATOM 2793 HG21 VAL A1065 0.408 12.861 -18.269 1.00 35.44 H +ATOM 2794 HG22 VAL A1065 -0.323 11.265 -18.188 1.00 35.44 H +ATOM 2795 HG23 VAL A1065 -0.857 12.430 -19.399 1.00 35.44 H +ATOM 2796 N PHE A1066 -3.516 11.523 -19.742 1.00 25.62 N +ATOM 2797 CA PHE A1066 -4.162 11.634 -21.055 1.00 24.82 C +ATOM 2798 C PHE A1066 -5.663 11.264 -21.049 1.00 26.45 C +ATOM 2799 O PHE A1066 -6.334 11.496 -22.053 1.00 25.78 O +ATOM 2800 CB PHE A1066 -3.362 10.816 -22.089 1.00 26.47 C +ATOM 2801 CG PHE A1066 -1.927 11.285 -22.278 1.00 27.98 C +ATOM 2802 CD1 PHE A1066 -1.658 12.556 -22.830 1.00 31.46 C +ATOM 2803 CD2 PHE A1066 -0.846 10.491 -21.838 1.00 29.97 C +ATOM 2804 CE1 PHE A1066 -0.348 12.995 -22.971 1.00 33.77 C +ATOM 2805 CE2 PHE A1066 0.458 10.945 -21.994 1.00 33.43 C +ATOM 2806 CZ PHE A1066 0.705 12.190 -22.560 1.00 32.31 C +ATOM 2807 H PHE A1066 -2.954 10.698 -19.588 1.00 25.62 H +ATOM 2808 HA PHE A1066 -4.122 12.680 -21.365 1.00 24.82 H +ATOM 2809 HB3 PHE A1066 -3.857 10.859 -23.059 1.00 26.47 H +ATOM 2810 HB2 PHE A1066 -3.356 9.763 -21.809 1.00 26.47 H +ATOM 2811 HD1 PHE A1066 -2.468 13.198 -23.139 1.00 31.46 H +ATOM 2812 HD2 PHE A1066 -1.026 9.526 -21.388 1.00 29.97 H +ATOM 2813 HE1 PHE A1066 -0.148 13.967 -23.400 1.00 33.77 H +ATOM 2814 HE2 PHE A1066 1.283 10.330 -21.668 1.00 33.43 H +ATOM 2815 HZ PHE A1066 1.722 12.536 -22.673 1.00 32.31 H +ATOM 2816 N TRP A1067 -6.162 10.741 -19.915 1.00 22.72 N +ATOM 2817 CA TRP A1067 -7.578 10.512 -19.621 1.00 23.65 C +ATOM 2818 C TRP A1067 -8.135 11.538 -18.616 1.00 26.48 C +ATOM 2819 O TRP A1067 -9.316 11.442 -18.291 1.00 25.01 O +ATOM 2820 CB TRP A1067 -7.777 9.072 -19.090 1.00 21.85 C +ATOM 2821 CG TRP A1067 -7.577 7.977 -20.094 1.00 23.25 C +ATOM 2822 CD1 TRP A1067 -8.574 7.326 -20.734 1.00 25.76 C +ATOM 2823 CD2 TRP A1067 -6.332 7.436 -20.635 1.00 23.75 C +ATOM 2824 NE1 TRP A1067 -8.037 6.437 -21.639 1.00 25.21 N +ATOM 2825 CE2 TRP A1067 -6.660 6.462 -21.626 1.00 27.61 C +ATOM 2826 CE3 TRP A1067 -4.956 7.669 -20.401 1.00 25.53 C +ATOM 2827 CZ2 TRP A1067 -5.679 5.765 -22.352 1.00 27.61 C +ATOM 2828 CZ3 TRP A1067 -3.962 6.972 -21.119 1.00 27.51 C +ATOM 2829 CH2 TRP A1067 -4.322 6.021 -22.093 1.00 28.26 C +ATOM 2830 H TRP A1067 -5.533 10.572 -19.142 1.00 22.72 H +ATOM 2831 HA TRP A1067 -8.180 10.622 -20.523 1.00 23.65 H +ATOM 2832 HB3 TRP A1067 -8.788 8.950 -18.697 1.00 21.85 H +ATOM 2833 HB2 TRP A1067 -7.111 8.888 -18.247 1.00 21.85 H +ATOM 2834 HD1 TRP A1067 -9.628 7.499 -20.567 1.00 25.76 H +ATOM 2835 HE1 TRP A1067 -8.605 5.842 -22.237 1.00 25.21 H +ATOM 2836 HE3 TRP A1067 -4.660 8.394 -19.658 1.00 25.53 H +ATOM 2837 HZ2 TRP A1067 -5.960 5.042 -23.101 1.00 27.61 H +ATOM 2838 HZ3 TRP A1067 -2.919 7.171 -20.920 1.00 27.51 H +ATOM 2839 HH2 TRP A1067 -3.558 5.491 -22.641 1.00 28.26 H +ATOM 2840 N TYR A1068 -7.303 12.473 -18.120 1.00 25.06 N +ATOM 2841 CA TYR A1068 -7.669 13.415 -17.059 1.00 24.40 C +ATOM 2842 C TYR A1068 -8.104 14.786 -17.589 1.00 29.09 C +ATOM 2843 O TYR A1068 -7.555 15.289 -18.569 1.00 29.03 O +ATOM 2844 CB TYR A1068 -6.502 13.556 -16.058 1.00 25.40 C +ATOM 2845 CG TYR A1068 -6.394 12.514 -14.949 1.00 26.29 C +ATOM 2846 CD1 TYR A1068 -7.155 11.321 -14.956 1.00 27.65 C +ATOM 2847 CD2 TYR A1068 -5.534 12.771 -13.860 1.00 27.90 C +ATOM 2848 CE1 TYR A1068 -7.082 10.425 -13.876 1.00 28.32 C +ATOM 2849 CE2 TYR A1068 -5.456 11.869 -12.781 1.00 27.93 C +ATOM 2850 CZ TYR A1068 -6.241 10.701 -12.783 1.00 32.15 C +ATOM 2851 OH TYR A1068 -6.191 9.841 -11.727 1.00 34.10 O +ATOM 2852 H TYR A1068 -6.349 12.525 -18.451 1.00 25.06 H +ATOM 2853 HA TYR A1068 -8.523 13.010 -16.526 1.00 24.40 H +ATOM 2854 HB3 TYR A1068 -6.603 14.507 -15.535 1.00 25.40 H +ATOM 2855 HB2 TYR A1068 -5.556 13.631 -16.587 1.00 25.40 H +ATOM 2856 HD1 TYR A1068 -7.815 11.075 -15.772 1.00 27.65 H +ATOM 2857 HD2 TYR A1068 -4.943 13.676 -13.839 1.00 27.90 H +ATOM 2858 HE1 TYR A1068 -7.687 9.531 -13.893 1.00 28.32 H +ATOM 2859 HE2 TYR A1068 -4.804 12.083 -11.947 1.00 27.93 H +ATOM 2860 HH TYR A1068 -6.701 9.039 -11.886 1.00 34.10 H +ATOM 2861 N ALA A1069 -9.073 15.367 -16.861 1.00 26.27 N +ATOM 2862 CA ALA A1069 -9.620 16.709 -17.045 1.00 27.33 C +ATOM 2863 C ALA A1069 -8.660 17.812 -16.541 1.00 31.87 C +ATOM 2864 O ALA A1069 -7.783 17.503 -15.733 1.00 30.37 O +ATOM 2865 CB ALA A1069 -10.957 16.764 -16.293 1.00 27.85 C +ATOM 2866 H ALA A1069 -9.458 14.852 -16.078 1.00 26.27 H +ATOM 2867 HA ALA A1069 -9.792 16.825 -18.112 1.00 27.33 H +ATOM 2868 HB1 ALA A1069 -11.430 17.741 -16.370 1.00 27.85 H +ATOM 2869 HB2 ALA A1069 -11.663 16.034 -16.681 1.00 27.85 H +ATOM 2870 HB3 ALA A1069 -10.814 16.540 -15.236 1.00 27.85 H +ATOM 2871 N PRO A1070 -8.838 19.079 -16.995 1.00 28.98 N +ATOM 2872 CA PRO A1070 -7.907 20.184 -16.674 1.00 30.25 C +ATOM 2873 C PRO A1070 -7.698 20.512 -15.183 1.00 34.14 C +ATOM 2874 O PRO A1070 -6.575 20.850 -14.818 1.00 33.30 O +ATOM 2875 CB PRO A1070 -8.462 21.393 -17.448 1.00 33.24 C +ATOM 2876 CG PRO A1070 -9.273 20.784 -18.577 1.00 37.12 C +ATOM 2877 CD PRO A1070 -9.861 19.535 -17.939 1.00 31.16 C +ATOM 2878 HA PRO A1070 -6.942 19.910 -17.105 1.00 30.25 H +ATOM 2879 HB3 PRO A1070 -7.676 22.052 -17.818 1.00 33.24 H +ATOM 2880 HB2 PRO A1070 -9.120 21.992 -16.817 1.00 33.24 H +ATOM 2881 HG3 PRO A1070 -8.600 20.493 -19.383 1.00 37.12 H +ATOM 2882 HG2 PRO A1070 -10.024 21.457 -18.989 1.00 37.12 H +ATOM 2883 HD2 PRO A1070 -10.770 19.781 -17.388 1.00 31.16 H +ATOM 2884 HD3 PRO A1070 -10.114 18.816 -18.713 1.00 31.16 H +ATOM 2885 N GLU A1071 -8.746 20.388 -14.347 1.00 30.48 N +ATOM 2886 CA GLU A1071 -8.678 20.628 -12.899 1.00 31.43 C +ATOM 2887 C GLU A1071 -8.020 19.474 -12.112 1.00 36.54 C +ATOM 2888 O GLU A1071 -7.615 19.701 -10.974 1.00 37.63 O +ATOM 2889 CB GLU A1071 -10.071 21.014 -12.340 1.00 32.56 C +ATOM 2890 CG GLU A1071 -11.119 19.889 -12.156 1.00 35.76 C +ATOM 2891 CD GLU A1071 -11.657 19.230 -13.433 1.00 37.74 C +ATOM 2892 OE1 GLU A1071 -11.781 19.913 -14.474 1.00 31.58 O ATOM 2893 OE2 GLU A1071 -11.970 18.026 -13.339 1.00 25.56 O1- -ATOM 2894 H GLU A1071 -9.652 20.116 -14.708 1.00 30.48 H -ATOM 2895 HA GLU A1071 -8.038 21.501 -12.750 1.00 31.43 H -ATOM 2896 HB3 GLU A1071 -10.494 21.816 -12.943 1.00 32.56 H -ATOM 2897 HB2 GLU A1071 -9.918 21.472 -11.362 1.00 32.56 H -ATOM 2898 HG3 GLU A1071 -11.984 20.314 -11.646 1.00 35.76 H -ATOM 2899 HG2 GLU A1071 -10.731 19.126 -11.478 1.00 35.76 H -ATOM 2900 N CYS A1072 -7.889 18.283 -12.721 1.00 32.49 N -ATOM 2901 CA CYS A1072 -7.131 17.154 -12.168 1.00 32.58 C -ATOM 2902 C CYS A1072 -5.623 17.317 -12.425 1.00 37.39 C -ATOM 2903 O CYS A1072 -4.824 16.850 -11.615 1.00 38.08 O -ATOM 2904 CB CYS A1072 -7.584 15.806 -12.755 1.00 31.25 C -ATOM 2905 SG CYS A1072 -9.349 15.552 -12.465 1.00 34.42 S -ATOM 2906 H CYS A1072 -8.262 18.155 -13.652 1.00 32.49 H -ATOM 2907 HA CYS A1072 -7.284 17.120 -11.088 1.00 32.58 H -ATOM 2908 HB3 CYS A1072 -7.035 14.979 -12.302 1.00 31.25 H -ATOM 2909 HB2 CYS A1072 -7.403 15.762 -13.828 1.00 31.25 H -ATOM 2910 HG CYS A1072 -9.288 15.632 -11.133 1.00 34.42 H -ATOM 2911 N LEU A1073 -5.271 17.969 -13.546 1.00 33.94 N -ATOM 2912 CA LEU A1073 -3.897 18.226 -13.974 1.00 35.43 C -ATOM 2913 C LEU A1073 -3.299 19.481 -13.312 1.00 43.48 C -ATOM 2914 O LEU A1073 -2.091 19.511 -13.081 1.00 44.33 O -ATOM 2915 CB LEU A1073 -3.876 18.408 -15.508 1.00 35.06 C -ATOM 2916 CG LEU A1073 -4.351 17.195 -16.340 1.00 37.87 C -ATOM 2917 CD1 LEU A1073 -4.507 17.583 -17.823 1.00 38.52 C -ATOM 2918 CD2 LEU A1073 -3.457 15.955 -16.159 1.00 39.19 C -ATOM 2919 H LEU A1073 -5.994 18.308 -14.164 1.00 33.94 H -ATOM 2920 HA LEU A1073 -3.270 17.375 -13.702 1.00 35.43 H -ATOM 2921 HB3 LEU A1073 -2.863 18.662 -15.825 1.00 35.06 H -ATOM 2922 HB2 LEU A1073 -4.491 19.273 -15.761 1.00 35.06 H -ATOM 2923 HG LEU A1073 -5.344 16.921 -15.992 1.00 37.87 H -ATOM 2924 HD11 LEU A1073 -5.315 17.019 -18.290 1.00 38.52 H -ATOM 2925 HD12 LEU A1073 -4.739 18.641 -17.949 1.00 38.52 H -ATOM 2926 HD13 LEU A1073 -3.595 17.393 -18.385 1.00 38.52 H -ATOM 2927 HD21 LEU A1073 -3.171 15.527 -17.118 1.00 39.19 H -ATOM 2928 HD22 LEU A1073 -2.540 16.176 -15.615 1.00 39.19 H -ATOM 2929 HD23 LEU A1073 -3.979 15.177 -15.603 1.00 39.19 H -ATOM 2930 N LYS A1074 -4.143 20.500 -13.067 1.00 42.49 N -ATOM 2931 CA LYS A1074 -3.734 21.840 -12.645 1.00 45.58 C -ATOM 2932 C LYS A1074 -3.938 22.043 -11.136 1.00 51.72 C -ATOM 2933 O LYS A1074 -2.977 22.369 -10.442 1.00 52.85 O -ATOM 2934 CB LYS A1074 -4.520 22.874 -13.483 1.00 49.18 C -ATOM 2935 CG LYS A1074 -4.061 24.333 -13.297 1.00 71.38 C -ATOM 2936 CD LYS A1074 -4.733 25.352 -14.242 1.00 85.44 C -ATOM 2937 CE LYS A1074 -6.194 25.715 -13.898 1.00 97.19 C +ATOM 2894 H GLU A1071 -9.652 20.116 -14.708 1.00 30.48 H +ATOM 2895 HA GLU A1071 -8.038 21.501 -12.750 1.00 31.43 H +ATOM 2896 HB3 GLU A1071 -10.494 21.816 -12.943 1.00 32.56 H +ATOM 2897 HB2 GLU A1071 -9.918 21.472 -11.362 1.00 32.56 H +ATOM 2898 HG3 GLU A1071 -11.984 20.314 -11.646 1.00 35.76 H +ATOM 2899 HG2 GLU A1071 -10.731 19.126 -11.478 1.00 35.76 H +ATOM 2900 N CYS A1072 -7.889 18.283 -12.721 1.00 32.49 N +ATOM 2901 CA CYS A1072 -7.131 17.154 -12.168 1.00 32.58 C +ATOM 2902 C CYS A1072 -5.623 17.317 -12.425 1.00 37.39 C +ATOM 2903 O CYS A1072 -4.824 16.850 -11.615 1.00 38.08 O +ATOM 2904 CB CYS A1072 -7.584 15.806 -12.755 1.00 31.25 C +ATOM 2905 SG CYS A1072 -9.349 15.552 -12.465 1.00 34.42 S +ATOM 2906 H CYS A1072 -8.262 18.155 -13.652 1.00 32.49 H +ATOM 2907 HA CYS A1072 -7.284 17.120 -11.088 1.00 32.58 H +ATOM 2908 HB3 CYS A1072 -7.035 14.979 -12.302 1.00 31.25 H +ATOM 2909 HB2 CYS A1072 -7.403 15.762 -13.828 1.00 31.25 H +ATOM 2910 HG CYS A1072 -9.288 15.632 -11.133 1.00 34.42 H +ATOM 2911 N LEU A1073 -5.271 17.969 -13.546 1.00 33.94 N +ATOM 2912 CA LEU A1073 -3.897 18.226 -13.974 1.00 35.43 C +ATOM 2913 C LEU A1073 -3.299 19.481 -13.312 1.00 43.48 C +ATOM 2914 O LEU A1073 -2.091 19.511 -13.081 1.00 44.33 O +ATOM 2915 CB LEU A1073 -3.876 18.408 -15.508 1.00 35.06 C +ATOM 2916 CG LEU A1073 -4.351 17.195 -16.340 1.00 37.87 C +ATOM 2917 CD1 LEU A1073 -4.507 17.583 -17.823 1.00 38.52 C +ATOM 2918 CD2 LEU A1073 -3.457 15.955 -16.159 1.00 39.19 C +ATOM 2919 H LEU A1073 -5.994 18.308 -14.164 1.00 33.94 H +ATOM 2920 HA LEU A1073 -3.270 17.375 -13.702 1.00 35.43 H +ATOM 2921 HB3 LEU A1073 -2.863 18.662 -15.825 1.00 35.06 H +ATOM 2922 HB2 LEU A1073 -4.491 19.273 -15.761 1.00 35.06 H +ATOM 2923 HG LEU A1073 -5.344 16.921 -15.992 1.00 37.87 H +ATOM 2924 HD11 LEU A1073 -5.315 17.019 -18.290 1.00 38.52 H +ATOM 2925 HD12 LEU A1073 -4.739 18.641 -17.949 1.00 38.52 H +ATOM 2926 HD13 LEU A1073 -3.595 17.393 -18.385 1.00 38.52 H +ATOM 2927 HD21 LEU A1073 -3.171 15.527 -17.118 1.00 39.19 H +ATOM 2928 HD22 LEU A1073 -2.540 16.176 -15.615 1.00 39.19 H +ATOM 2929 HD23 LEU A1073 -3.979 15.177 -15.603 1.00 39.19 H +ATOM 2930 N LYS A1074 -4.143 20.500 -13.067 1.00 42.49 N +ATOM 2931 CA LYS A1074 -3.734 21.840 -12.645 1.00 45.58 C +ATOM 2932 C LYS A1074 -3.938 22.043 -11.136 1.00 51.72 C +ATOM 2933 O LYS A1074 -2.977 22.369 -10.442 1.00 52.85 O +ATOM 2934 CB LYS A1074 -4.520 22.874 -13.483 1.00 49.18 C +ATOM 2935 CG LYS A1074 -4.061 24.333 -13.297 1.00 71.38 C +ATOM 2936 CD LYS A1074 -4.733 25.352 -14.242 1.00 85.44 C +ATOM 2937 CE LYS A1074 -6.194 25.715 -13.898 1.00 97.19 C ATOM 2938 NZ LYS A1074 -7.178 24.738 -14.403 1.00104.18 N1+ -ATOM 2939 H LYS A1074 -5.117 20.395 -13.315 1.00 42.49 H -ATOM 2940 HA LYS A1074 -2.673 21.983 -12.854 1.00 45.58 H -ATOM 2941 HB3 LYS A1074 -5.582 22.784 -13.261 1.00 49.18 H -ATOM 2942 HB2 LYS A1074 -4.408 22.616 -14.535 1.00 49.18 H -ATOM 2943 HG3 LYS A1074 -2.984 24.376 -13.459 1.00 71.38 H -ATOM 2944 HG2 LYS A1074 -4.217 24.648 -12.264 1.00 71.38 H -ATOM 2945 HD3 LYS A1074 -4.666 24.998 -15.272 1.00 85.44 H -ATOM 2946 HD2 LYS A1074 -4.142 26.268 -14.221 1.00 85.44 H -ATOM 2947 HE3 LYS A1074 -6.441 26.675 -14.352 1.00 97.19 H -ATOM 2948 HE2 LYS A1074 -6.315 25.838 -12.821 1.00 97.19 H -ATOM 2949 HZ1 LYS A1074 -7.139 24.709 -15.415 1.00104.18 H -ATOM 2950 HZ2 LYS A1074 -6.978 23.821 -14.032 1.00104.18 H -ATOM 2951 HZ3 LYS A1074 -8.108 25.021 -14.127 1.00104.18 H -ATOM 2952 N GLU A1075 -5.185 21.864 -10.666 1.00 48.00 N -ATOM 2953 CA GLU A1075 -5.589 22.078 -9.273 1.00 49.76 C -ATOM 2954 C GLU A1075 -5.474 20.825 -8.391 1.00 53.28 C -ATOM 2955 O GLU A1075 -5.567 20.956 -7.170 1.00 53.10 O -ATOM 2956 CB GLU A1075 -7.031 22.640 -9.249 1.00 51.48 C -ATOM 2957 CG GLU A1075 -7.126 24.123 -9.673 1.00 66.34 C -ATOM 2958 CD GLU A1075 -6.548 25.138 -8.670 1.00 98.88 C -ATOM 2959 OE1 GLU A1075 -6.399 24.796 -7.474 1.00 95.63 O +ATOM 2939 H LYS A1074 -5.117 20.395 -13.315 1.00 42.49 H +ATOM 2940 HA LYS A1074 -2.673 21.983 -12.854 1.00 45.58 H +ATOM 2941 HB3 LYS A1074 -5.582 22.784 -13.261 1.00 49.18 H +ATOM 2942 HB2 LYS A1074 -4.408 22.616 -14.535 1.00 49.18 H +ATOM 2943 HG3 LYS A1074 -2.984 24.376 -13.459 1.00 71.38 H +ATOM 2944 HG2 LYS A1074 -4.217 24.648 -12.264 1.00 71.38 H +ATOM 2945 HD3 LYS A1074 -4.666 24.998 -15.272 1.00 85.44 H +ATOM 2946 HD2 LYS A1074 -4.142 26.268 -14.221 1.00 85.44 H +ATOM 2947 HE3 LYS A1074 -6.441 26.675 -14.352 1.00 97.19 H +ATOM 2948 HE2 LYS A1074 -6.315 25.838 -12.821 1.00 97.19 H +ATOM 2949 HZ1 LYS A1074 -7.139 24.709 -15.415 1.00104.18 H +ATOM 2950 HZ2 LYS A1074 -6.978 23.821 -14.032 1.00104.18 H +ATOM 2951 HZ3 LYS A1074 -8.108 25.021 -14.127 1.00104.18 H +ATOM 2952 N GLU A1075 -5.185 21.864 -10.666 1.00 48.00 N +ATOM 2953 CA GLU A1075 -5.589 22.078 -9.273 1.00 49.76 C +ATOM 2954 C GLU A1075 -5.474 20.825 -8.391 1.00 53.28 C +ATOM 2955 O GLU A1075 -5.567 20.956 -7.170 1.00 53.10 O +ATOM 2956 CB GLU A1075 -7.031 22.640 -9.249 1.00 51.48 C +ATOM 2957 CG GLU A1075 -7.126 24.123 -9.673 1.00 66.34 C +ATOM 2958 CD GLU A1075 -6.548 25.138 -8.670 1.00 98.88 C +ATOM 2959 OE1 GLU A1075 -6.399 24.796 -7.474 1.00 95.63 O ATOM 2960 OE2 GLU A1075 -6.275 26.271 -9.122 1.00 98.68 O1- -ATOM 2961 H GLU A1075 -5.919 21.581 -11.298 1.00 48.00 H -ATOM 2962 HA GLU A1075 -4.922 22.813 -8.820 1.00 49.76 H -ATOM 2963 HB3 GLU A1075 -7.497 22.494 -8.274 1.00 51.48 H -ATOM 2964 HB2 GLU A1075 -7.651 22.063 -9.934 1.00 51.48 H -ATOM 2965 HG3 GLU A1075 -8.176 24.377 -9.823 1.00 66.34 H -ATOM 2966 HG2 GLU A1075 -6.645 24.256 -10.644 1.00 66.34 H -ATOM 2967 N TYR A1076 -5.286 19.648 -9.015 1.00 50.13 N -ATOM 2968 CA TYR A1076 -5.192 18.331 -8.379 1.00 50.19 C -ATOM 2969 C TYR A1076 -6.454 17.958 -7.578 1.00 52.11 C -ATOM 2970 O TYR A1076 -6.336 17.368 -6.508 1.00 53.52 O -ATOM 2971 CB TYR A1076 -3.883 18.203 -7.559 1.00 54.13 C -ATOM 2972 CG TYR A1076 -2.622 18.455 -8.365 1.00 57.78 C -ATOM 2973 CD1 TYR A1076 -1.916 19.668 -8.221 1.00 62.12 C -ATOM 2974 CD2 TYR A1076 -2.165 17.484 -9.279 1.00 57.80 C -ATOM 2975 CE1 TYR A1076 -0.763 19.910 -8.991 1.00 64.82 C -ATOM 2976 CE2 TYR A1076 -1.013 17.727 -10.051 1.00 59.85 C -ATOM 2977 CZ TYR A1076 -0.313 18.941 -9.909 1.00 71.28 C -ATOM 2978 OH TYR A1076 0.803 19.180 -10.657 1.00 75.29 O -ATOM 2979 H TYR A1076 -5.216 19.646 -10.023 1.00 50.13 H -ATOM 2980 HA TYR A1076 -5.143 17.606 -9.189 1.00 50.19 H -ATOM 2981 HB3 TYR A1076 -3.802 17.200 -7.142 1.00 54.13 H -ATOM 2982 HB2 TYR A1076 -3.899 18.878 -6.703 1.00 54.13 H -ATOM 2983 HD1 TYR A1076 -2.263 20.422 -7.529 1.00 62.12 H -ATOM 2984 HD2 TYR A1076 -2.703 16.555 -9.399 1.00 57.80 H -ATOM 2985 HE1 TYR A1076 -0.228 20.842 -8.881 1.00 64.82 H -ATOM 2986 HE2 TYR A1076 -0.674 16.981 -10.755 1.00 59.85 H -ATOM 2987 HH TYR A1076 1.023 18.456 -11.247 1.00 75.29 H -ATOM 2988 N LYS A1077 -7.633 18.303 -8.120 1.00 44.81 N -ATOM 2989 CA LYS A1077 -8.943 17.969 -7.564 1.00 43.60 C -ATOM 2990 C LYS A1077 -9.653 17.022 -8.533 1.00 41.76 C -ATOM 2991 O LYS A1077 -9.719 17.323 -9.725 1.00 38.21 O -ATOM 2992 CB LYS A1077 -9.781 19.250 -7.394 1.00 46.62 C -ATOM 2993 CG LYS A1077 -9.229 20.227 -6.348 1.00 58.33 C -ATOM 2994 CD LYS A1077 -10.183 21.415 -6.132 1.00 67.59 C -ATOM 2995 CE LYS A1077 -9.691 22.437 -5.095 1.00 79.50 C +ATOM 2961 H GLU A1075 -5.919 21.581 -11.298 1.00 48.00 H +ATOM 2962 HA GLU A1075 -4.922 22.813 -8.820 1.00 49.76 H +ATOM 2963 HB3 GLU A1075 -7.497 22.494 -8.274 1.00 51.48 H +ATOM 2964 HB2 GLU A1075 -7.651 22.063 -9.934 1.00 51.48 H +ATOM 2965 HG3 GLU A1075 -8.176 24.377 -9.823 1.00 66.34 H +ATOM 2966 HG2 GLU A1075 -6.645 24.256 -10.644 1.00 66.34 H +ATOM 2967 N TYR A1076 -5.286 19.648 -9.015 1.00 50.13 N +ATOM 2968 CA TYR A1076 -5.192 18.331 -8.379 1.00 50.19 C +ATOM 2969 C TYR A1076 -6.454 17.958 -7.578 1.00 52.11 C +ATOM 2970 O TYR A1076 -6.336 17.368 -6.508 1.00 53.52 O +ATOM 2971 CB TYR A1076 -3.883 18.203 -7.559 1.00 54.13 C +ATOM 2972 CG TYR A1076 -2.622 18.455 -8.365 1.00 57.78 C +ATOM 2973 CD1 TYR A1076 -1.916 19.668 -8.221 1.00 62.12 C +ATOM 2974 CD2 TYR A1076 -2.165 17.484 -9.279 1.00 57.80 C +ATOM 2975 CE1 TYR A1076 -0.763 19.910 -8.991 1.00 64.82 C +ATOM 2976 CE2 TYR A1076 -1.013 17.727 -10.051 1.00 59.85 C +ATOM 2977 CZ TYR A1076 -0.313 18.941 -9.909 1.00 71.28 C +ATOM 2978 OH TYR A1076 0.803 19.180 -10.657 1.00 75.29 O +ATOM 2979 H TYR A1076 -5.216 19.646 -10.023 1.00 50.13 H +ATOM 2980 HA TYR A1076 -5.143 17.606 -9.189 1.00 50.19 H +ATOM 2981 HB3 TYR A1076 -3.802 17.200 -7.142 1.00 54.13 H +ATOM 2982 HB2 TYR A1076 -3.899 18.878 -6.703 1.00 54.13 H +ATOM 2983 HD1 TYR A1076 -2.263 20.422 -7.529 1.00 62.12 H +ATOM 2984 HD2 TYR A1076 -2.703 16.555 -9.399 1.00 57.80 H +ATOM 2985 HE1 TYR A1076 -0.228 20.842 -8.881 1.00 64.82 H +ATOM 2986 HE2 TYR A1076 -0.674 16.981 -10.755 1.00 59.85 H +ATOM 2987 HH TYR A1076 1.023 18.456 -11.247 1.00 75.29 H +ATOM 2988 N LYS A1077 -7.633 18.303 -8.120 1.00 44.81 N +ATOM 2989 CA LYS A1077 -8.943 17.969 -7.564 1.00 43.60 C +ATOM 2990 C LYS A1077 -9.653 17.022 -8.533 1.00 41.76 C +ATOM 2991 O LYS A1077 -9.719 17.323 -9.725 1.00 38.21 O +ATOM 2992 CB LYS A1077 -9.781 19.250 -7.394 1.00 46.62 C +ATOM 2993 CG LYS A1077 -9.229 20.227 -6.348 1.00 58.33 C +ATOM 2994 CD LYS A1077 -10.183 21.415 -6.132 1.00 67.59 C +ATOM 2995 CE LYS A1077 -9.691 22.437 -5.095 1.00 79.50 C ATOM 2996 NZ LYS A1077 -8.544 23.223 -5.586 1.00 87.69 N1+ -ATOM 2997 H LYS A1077 -7.646 18.785 -9.009 1.00 44.81 H -ATOM 2998 HA LYS A1077 -8.847 17.481 -6.593 1.00 43.60 H -ATOM 2999 HB3 LYS A1077 -10.792 18.968 -7.093 1.00 46.62 H -ATOM 3000 HB2 LYS A1077 -9.877 19.763 -8.352 1.00 46.62 H -ATOM 3001 HG3 LYS A1077 -8.251 20.586 -6.668 1.00 58.33 H -ATOM 3002 HG2 LYS A1077 -9.071 19.704 -5.404 1.00 58.33 H -ATOM 3003 HD3 LYS A1077 -11.153 21.034 -5.808 1.00 67.59 H -ATOM 3004 HD2 LYS A1077 -10.373 21.911 -7.085 1.00 67.59 H -ATOM 3005 HE3 LYS A1077 -9.419 21.937 -4.165 1.00 79.50 H -ATOM 3006 HE2 LYS A1077 -10.497 23.132 -4.858 1.00 79.50 H -ATOM 3007 HZ1 LYS A1077 -8.800 23.716 -6.430 1.00 87.69 H -ATOM 3008 HZ2 LYS A1077 -8.261 23.896 -4.890 1.00 87.69 H -ATOM 3009 HZ3 LYS A1077 -7.768 22.610 -5.793 1.00 87.69 H -ATOM 3010 N PHE A1078 -10.189 15.916 -7.998 1.00 36.93 N -ATOM 3011 CA PHE A1078 -10.906 14.908 -8.767 1.00 34.49 C -ATOM 3012 C PHE A1078 -12.348 14.856 -8.243 1.00 39.60 C -ATOM 3013 O PHE A1078 -12.591 14.358 -7.144 1.00 40.48 O -ATOM 3014 CB PHE A1078 -10.169 13.558 -8.637 1.00 35.26 C -ATOM 3015 CG PHE A1078 -10.493 12.597 -9.762 1.00 34.98 C -ATOM 3016 CD1 PHE A1078 -9.608 12.458 -10.852 1.00 36.30 C -ATOM 3017 CD2 PHE A1078 -11.754 11.971 -9.820 1.00 35.94 C -ATOM 3018 CE1 PHE A1078 -9.975 11.695 -11.950 1.00 35.94 C -ATOM 3019 CE2 PHE A1078 -12.099 11.211 -10.923 1.00 37.30 C -ATOM 3020 CZ PHE A1078 -11.220 11.082 -11.990 1.00 34.53 C -ATOM 3021 H PHE A1078 -10.087 15.731 -7.008 1.00 36.93 H -ATOM 3022 HA PHE A1078 -10.925 15.177 -9.825 1.00 34.49 H -ATOM 3023 HB3 PHE A1078 -10.387 13.080 -7.681 1.00 35.26 H -ATOM 3024 HB2 PHE A1078 -9.093 13.726 -8.646 1.00 35.26 H -ATOM 3025 HD1 PHE A1078 -8.650 12.958 -10.847 1.00 36.30 H -ATOM 3026 HD2 PHE A1078 -12.469 12.100 -9.023 1.00 35.94 H -ATOM 3027 HE1 PHE A1078 -9.301 11.595 -12.787 1.00 35.94 H -ATOM 3028 HE2 PHE A1078 -13.074 10.756 -10.953 1.00 37.30 H -ATOM 3029 HZ PHE A1078 -11.506 10.510 -12.860 1.00 34.53 H -ATOM 3030 N TYR A1079 -13.265 15.380 -9.067 1.00 35.49 N -ATOM 3031 CA TYR A1079 -14.712 15.425 -8.861 1.00 35.71 C -ATOM 3032 C TYR A1079 -15.384 14.140 -9.384 1.00 36.13 C -ATOM 3033 O TYR A1079 -14.722 13.297 -9.988 1.00 33.76 O -ATOM 3034 CB TYR A1079 -15.265 16.668 -9.605 1.00 37.14 C -ATOM 3035 CG TYR A1079 -14.767 18.014 -9.097 1.00 41.82 C -ATOM 3036 CD1 TYR A1079 -15.588 18.802 -8.262 1.00 45.55 C -ATOM 3037 CD2 TYR A1079 -13.486 18.488 -9.457 1.00 42.95 C -ATOM 3038 CE1 TYR A1079 -15.123 20.038 -7.770 1.00 48.19 C -ATOM 3039 CE2 TYR A1079 -13.019 19.719 -8.957 1.00 44.97 C -ATOM 3040 CZ TYR A1079 -13.833 20.491 -8.107 1.00 54.63 C -ATOM 3041 OH TYR A1079 -13.371 21.675 -7.611 1.00 58.40 O -ATOM 3042 H TYR A1079 -12.957 15.727 -9.967 1.00 35.49 H -ATOM 3043 HA TYR A1079 -14.920 15.514 -7.797 1.00 35.71 H -ATOM 3044 HB3 TYR A1079 -16.354 16.683 -9.545 1.00 37.14 H -ATOM 3045 HB2 TYR A1079 -15.035 16.600 -10.670 1.00 37.14 H -ATOM 3046 HD1 TYR A1079 -16.573 18.456 -7.983 1.00 45.55 H -ATOM 3047 HD2 TYR A1079 -12.851 17.907 -10.110 1.00 42.95 H -ATOM 3048 HE1 TYR A1079 -15.755 20.630 -7.125 1.00 48.19 H -ATOM 3049 HE2 TYR A1079 -12.034 20.069 -9.227 1.00 44.97 H -ATOM 3050 HH TYR A1079 -14.013 22.122 -7.054 1.00 58.40 H -ATOM 3051 N TYR A1080 -16.711 14.029 -9.206 1.00 32.40 N -ATOM 3052 CA TYR A1080 -17.529 13.044 -9.929 1.00 30.87 C -ATOM 3053 C TYR A1080 -17.574 13.332 -11.443 1.00 32.51 C -ATOM 3054 O TYR A1080 -17.491 12.397 -12.236 1.00 30.72 O -ATOM 3055 CB TYR A1080 -18.952 13.003 -9.343 1.00 32.98 C -ATOM 3056 CG TYR A1080 -19.039 12.486 -7.919 1.00 35.85 C -ATOM 3057 CD1 TYR A1080 -18.706 11.144 -7.634 1.00 37.45 C -ATOM 3058 CD2 TYR A1080 -19.471 13.335 -6.879 1.00 38.07 C -ATOM 3059 CE1 TYR A1080 -18.825 10.648 -6.322 1.00 40.49 C -ATOM 3060 CE2 TYR A1080 -19.588 12.839 -5.567 1.00 40.41 C -ATOM 3061 CZ TYR A1080 -19.274 11.494 -5.291 1.00 44.30 C -ATOM 3062 OH TYR A1080 -19.405 11.013 -4.024 1.00 44.69 O -ATOM 3063 H TYR A1080 -17.210 14.719 -8.662 1.00 32.40 H -ATOM 3064 HA TYR A1080 -17.073 12.061 -9.798 1.00 30.87 H -ATOM 3065 HB3 TYR A1080 -19.580 12.352 -9.953 1.00 32.98 H -ATOM 3066 HB2 TYR A1080 -19.408 13.992 -9.401 1.00 32.98 H -ATOM 3067 HD1 TYR A1080 -18.365 10.488 -8.420 1.00 37.45 H -ATOM 3068 HD2 TYR A1080 -19.724 14.365 -7.083 1.00 38.07 H -ATOM 3069 HE1 TYR A1080 -18.579 9.617 -6.113 1.00 40.49 H -ATOM 3070 HE2 TYR A1080 -19.926 13.490 -4.774 1.00 40.41 H -ATOM 3071 HH TYR A1080 -19.110 10.104 -3.937 1.00 44.69 H -ATOM 3072 N ALA A1081 -17.619 14.623 -11.815 1.00 29.56 N -ATOM 3073 CA ALA A1081 -17.528 15.096 -13.196 1.00 27.95 C -ATOM 3074 C ALA A1081 -16.188 14.774 -13.886 1.00 27.99 C -ATOM 3075 O ALA A1081 -16.144 14.763 -15.112 1.00 26.14 O -ATOM 3076 CB ALA A1081 -17.792 16.608 -13.213 1.00 28.95 C -ATOM 3077 H ALA A1081 -17.680 15.338 -11.106 1.00 29.56 H -ATOM 3078 HA ALA A1081 -18.318 14.606 -13.768 1.00 27.95 H -ATOM 3079 HB1 ALA A1081 -17.810 16.997 -14.232 1.00 28.95 H -ATOM 3080 HB2 ALA A1081 -18.757 16.841 -12.763 1.00 28.95 H -ATOM 3081 HB3 ALA A1081 -17.029 17.156 -12.659 1.00 28.95 H -ATOM 3082 N SER A1082 -15.118 14.521 -13.114 1.00 25.39 N -ATOM 3083 CA SER A1082 -13.793 14.175 -13.634 1.00 24.95 C -ATOM 3084 C SER A1082 -13.761 12.774 -14.278 1.00 27.35 C -ATOM 3085 O SER A1082 -13.076 12.600 -15.285 1.00 26.99 O -ATOM 3086 CB SER A1082 -12.771 14.284 -12.496 1.00 28.68 C -ATOM 3087 OG SER A1082 -12.742 15.589 -11.958 1.00 33.92 O -ATOM 3088 H SER A1082 -15.206 14.540 -12.108 1.00 25.39 H -ATOM 3089 HA SER A1082 -13.522 14.898 -14.406 1.00 24.95 H -ATOM 3090 HB3 SER A1082 -11.774 14.031 -12.844 1.00 28.68 H -ATOM 3091 HB2 SER A1082 -13.004 13.589 -11.699 1.00 28.68 H -ATOM 3092 HG SER A1082 -12.341 16.193 -12.596 1.00 33.92 H -ATOM 3093 N ASP A1083 -14.547 11.823 -13.740 1.00 23.13 N -ATOM 3094 CA ASP A1083 -14.801 10.516 -14.358 1.00 22.18 C -ATOM 3095 C ASP A1083 -15.621 10.597 -15.657 1.00 25.02 C -ATOM 3096 O ASP A1083 -15.451 9.717 -16.496 1.00 23.63 O -ATOM 3097 CB ASP A1083 -15.485 9.520 -13.393 1.00 24.19 C -ATOM 3098 CG ASP A1083 -14.607 8.951 -12.272 1.00 28.00 C -ATOM 3099 OD1 ASP A1083 -13.441 8.595 -12.548 1.00 27.87 O +ATOM 2997 H LYS A1077 -7.646 18.785 -9.009 1.00 44.81 H +ATOM 2998 HA LYS A1077 -8.847 17.481 -6.593 1.00 43.60 H +ATOM 2999 HB3 LYS A1077 -10.792 18.968 -7.093 1.00 46.62 H +ATOM 3000 HB2 LYS A1077 -9.877 19.763 -8.352 1.00 46.62 H +ATOM 3001 HG3 LYS A1077 -8.251 20.586 -6.668 1.00 58.33 H +ATOM 3002 HG2 LYS A1077 -9.071 19.704 -5.404 1.00 58.33 H +ATOM 3003 HD3 LYS A1077 -11.153 21.034 -5.808 1.00 67.59 H +ATOM 3004 HD2 LYS A1077 -10.373 21.911 -7.085 1.00 67.59 H +ATOM 3005 HE3 LYS A1077 -9.419 21.937 -4.165 1.00 79.50 H +ATOM 3006 HE2 LYS A1077 -10.497 23.132 -4.858 1.00 79.50 H +ATOM 3007 HZ1 LYS A1077 -8.800 23.716 -6.430 1.00 87.69 H +ATOM 3008 HZ2 LYS A1077 -8.261 23.896 -4.890 1.00 87.69 H +ATOM 3009 HZ3 LYS A1077 -7.768 22.610 -5.793 1.00 87.69 H +ATOM 3010 N PHE A1078 -10.189 15.916 -7.998 1.00 36.93 N +ATOM 3011 CA PHE A1078 -10.906 14.908 -8.767 1.00 34.49 C +ATOM 3012 C PHE A1078 -12.348 14.856 -8.243 1.00 39.60 C +ATOM 3013 O PHE A1078 -12.591 14.358 -7.144 1.00 40.48 O +ATOM 3014 CB PHE A1078 -10.169 13.558 -8.637 1.00 35.26 C +ATOM 3015 CG PHE A1078 -10.493 12.597 -9.762 1.00 34.98 C +ATOM 3016 CD1 PHE A1078 -9.608 12.458 -10.852 1.00 36.30 C +ATOM 3017 CD2 PHE A1078 -11.754 11.971 -9.820 1.00 35.94 C +ATOM 3018 CE1 PHE A1078 -9.975 11.695 -11.950 1.00 35.94 C +ATOM 3019 CE2 PHE A1078 -12.099 11.211 -10.923 1.00 37.30 C +ATOM 3020 CZ PHE A1078 -11.220 11.082 -11.990 1.00 34.53 C +ATOM 3021 H PHE A1078 -10.087 15.731 -7.008 1.00 36.93 H +ATOM 3022 HA PHE A1078 -10.925 15.177 -9.825 1.00 34.49 H +ATOM 3023 HB3 PHE A1078 -10.387 13.080 -7.681 1.00 35.26 H +ATOM 3024 HB2 PHE A1078 -9.093 13.726 -8.646 1.00 35.26 H +ATOM 3025 HD1 PHE A1078 -8.650 12.958 -10.847 1.00 36.30 H +ATOM 3026 HD2 PHE A1078 -12.469 12.100 -9.023 1.00 35.94 H +ATOM 3027 HE1 PHE A1078 -9.301 11.595 -12.787 1.00 35.94 H +ATOM 3028 HE2 PHE A1078 -13.074 10.756 -10.953 1.00 37.30 H +ATOM 3029 HZ PHE A1078 -11.506 10.510 -12.860 1.00 34.53 H +ATOM 3030 N TYR A1079 -13.265 15.380 -9.067 1.00 35.49 N +ATOM 3031 CA TYR A1079 -14.712 15.425 -8.861 1.00 35.71 C +ATOM 3032 C TYR A1079 -15.384 14.140 -9.384 1.00 36.13 C +ATOM 3033 O TYR A1079 -14.722 13.297 -9.988 1.00 33.76 O +ATOM 3034 CB TYR A1079 -15.265 16.668 -9.605 1.00 37.14 C +ATOM 3035 CG TYR A1079 -14.767 18.014 -9.097 1.00 41.82 C +ATOM 3036 CD1 TYR A1079 -15.588 18.802 -8.262 1.00 45.55 C +ATOM 3037 CD2 TYR A1079 -13.486 18.488 -9.457 1.00 42.95 C +ATOM 3038 CE1 TYR A1079 -15.123 20.038 -7.770 1.00 48.19 C +ATOM 3039 CE2 TYR A1079 -13.019 19.719 -8.957 1.00 44.97 C +ATOM 3040 CZ TYR A1079 -13.833 20.491 -8.107 1.00 54.63 C +ATOM 3041 OH TYR A1079 -13.371 21.675 -7.611 1.00 58.40 O +ATOM 3042 H TYR A1079 -12.957 15.727 -9.967 1.00 35.49 H +ATOM 3043 HA TYR A1079 -14.920 15.514 -7.797 1.00 35.71 H +ATOM 3044 HB3 TYR A1079 -16.354 16.683 -9.545 1.00 37.14 H +ATOM 3045 HB2 TYR A1079 -15.035 16.600 -10.670 1.00 37.14 H +ATOM 3046 HD1 TYR A1079 -16.573 18.456 -7.983 1.00 45.55 H +ATOM 3047 HD2 TYR A1079 -12.851 17.907 -10.110 1.00 42.95 H +ATOM 3048 HE1 TYR A1079 -15.755 20.630 -7.125 1.00 48.19 H +ATOM 3049 HE2 TYR A1079 -12.034 20.069 -9.227 1.00 44.97 H +ATOM 3050 HH TYR A1079 -14.013 22.122 -7.054 1.00 58.40 H +ATOM 3051 N TYR A1080 -16.711 14.029 -9.206 1.00 32.40 N +ATOM 3052 CA TYR A1080 -17.529 13.044 -9.929 1.00 30.87 C +ATOM 3053 C TYR A1080 -17.574 13.332 -11.443 1.00 32.51 C +ATOM 3054 O TYR A1080 -17.491 12.397 -12.236 1.00 30.72 O +ATOM 3055 CB TYR A1080 -18.952 13.003 -9.343 1.00 32.98 C +ATOM 3056 CG TYR A1080 -19.039 12.486 -7.919 1.00 35.85 C +ATOM 3057 CD1 TYR A1080 -18.706 11.144 -7.634 1.00 37.45 C +ATOM 3058 CD2 TYR A1080 -19.471 13.335 -6.879 1.00 38.07 C +ATOM 3059 CE1 TYR A1080 -18.825 10.648 -6.322 1.00 40.49 C +ATOM 3060 CE2 TYR A1080 -19.588 12.839 -5.567 1.00 40.41 C +ATOM 3061 CZ TYR A1080 -19.274 11.494 -5.291 1.00 44.30 C +ATOM 3062 OH TYR A1080 -19.405 11.013 -4.024 1.00 44.69 O +ATOM 3063 H TYR A1080 -17.210 14.719 -8.662 1.00 32.40 H +ATOM 3064 HA TYR A1080 -17.073 12.061 -9.798 1.00 30.87 H +ATOM 3065 HB3 TYR A1080 -19.580 12.352 -9.953 1.00 32.98 H +ATOM 3066 HB2 TYR A1080 -19.408 13.992 -9.401 1.00 32.98 H +ATOM 3067 HD1 TYR A1080 -18.365 10.488 -8.420 1.00 37.45 H +ATOM 3068 HD2 TYR A1080 -19.724 14.365 -7.083 1.00 38.07 H +ATOM 3069 HE1 TYR A1080 -18.579 9.617 -6.113 1.00 40.49 H +ATOM 3070 HE2 TYR A1080 -19.926 13.490 -4.774 1.00 40.41 H +ATOM 3071 HH TYR A1080 -19.110 10.104 -3.937 1.00 44.69 H +ATOM 3072 N ALA A1081 -17.619 14.623 -11.815 1.00 29.56 N +ATOM 3073 CA ALA A1081 -17.528 15.096 -13.196 1.00 27.95 C +ATOM 3074 C ALA A1081 -16.188 14.774 -13.886 1.00 27.99 C +ATOM 3075 O ALA A1081 -16.144 14.763 -15.112 1.00 26.14 O +ATOM 3076 CB ALA A1081 -17.792 16.608 -13.213 1.00 28.95 C +ATOM 3077 H ALA A1081 -17.680 15.338 -11.106 1.00 29.56 H +ATOM 3078 HA ALA A1081 -18.318 14.606 -13.768 1.00 27.95 H +ATOM 3079 HB1 ALA A1081 -17.810 16.997 -14.232 1.00 28.95 H +ATOM 3080 HB2 ALA A1081 -18.757 16.841 -12.763 1.00 28.95 H +ATOM 3081 HB3 ALA A1081 -17.029 17.156 -12.659 1.00 28.95 H +ATOM 3082 N SER A1082 -15.118 14.521 -13.114 1.00 25.39 N +ATOM 3083 CA SER A1082 -13.793 14.175 -13.634 1.00 24.95 C +ATOM 3084 C SER A1082 -13.761 12.774 -14.278 1.00 27.35 C +ATOM 3085 O SER A1082 -13.076 12.600 -15.285 1.00 26.99 O +ATOM 3086 CB SER A1082 -12.771 14.284 -12.496 1.00 28.68 C +ATOM 3087 OG SER A1082 -12.742 15.589 -11.958 1.00 33.92 O +ATOM 3088 H SER A1082 -15.206 14.540 -12.108 1.00 25.39 H +ATOM 3089 HA SER A1082 -13.522 14.898 -14.406 1.00 24.95 H +ATOM 3090 HB3 SER A1082 -11.774 14.031 -12.844 1.00 28.68 H +ATOM 3091 HB2 SER A1082 -13.004 13.589 -11.699 1.00 28.68 H +ATOM 3092 HG SER A1082 -12.341 16.193 -12.596 1.00 33.92 H +ATOM 3093 N ASP A1083 -14.547 11.823 -13.740 1.00 23.13 N +ATOM 3094 CA ASP A1083 -14.801 10.516 -14.358 1.00 22.18 C +ATOM 3095 C ASP A1083 -15.621 10.597 -15.657 1.00 25.02 C +ATOM 3096 O ASP A1083 -15.451 9.717 -16.496 1.00 23.63 O +ATOM 3097 CB ASP A1083 -15.485 9.520 -13.393 1.00 24.19 C +ATOM 3098 CG ASP A1083 -14.607 8.951 -12.272 1.00 28.00 C +ATOM 3099 OD1 ASP A1083 -13.441 8.595 -12.548 1.00 27.87 O ATOM 3100 OD2 ASP A1083 -15.161 8.727 -11.177 1.00 31.18 O1- -ATOM 3101 H ASP A1083 -15.087 12.032 -12.912 1.00 23.13 H -ATOM 3102 HA ASP A1083 -13.830 10.111 -14.648 1.00 22.18 H -ATOM 3103 HB3 ASP A1083 -15.882 8.674 -13.951 1.00 24.19 H -ATOM 3104 HB2 ASP A1083 -16.340 10.019 -12.936 1.00 24.19 H -ATOM 3105 N VAL A1084 -16.472 11.629 -15.824 1.00 23.20 N -ATOM 3106 CA VAL A1084 -17.230 11.864 -17.061 1.00 22.46 C -ATOM 3107 C VAL A1084 -16.304 12.246 -18.235 1.00 25.25 C -ATOM 3108 O VAL A1084 -16.537 11.767 -19.345 1.00 23.49 O -ATOM 3109 CB VAL A1084 -18.326 12.956 -16.899 1.00 25.40 C -ATOM 3110 CG1 VAL A1084 -19.030 13.368 -18.211 1.00 24.52 C -ATOM 3111 CG2 VAL A1084 -19.367 12.540 -15.842 1.00 25.38 C -ATOM 3112 H VAL A1084 -16.573 12.320 -15.095 1.00 23.20 H -ATOM 3113 HA VAL A1084 -17.732 10.931 -17.323 1.00 22.46 H -ATOM 3114 HB VAL A1084 -17.854 13.862 -16.534 1.00 25.40 H -ATOM 3115 HG11 VAL A1084 -19.754 14.158 -18.030 1.00 24.52 H -ATOM 3116 HG12 VAL A1084 -18.343 13.782 -18.947 1.00 24.52 H -ATOM 3117 HG13 VAL A1084 -19.551 12.528 -18.670 1.00 24.52 H -ATOM 3118 HG21 VAL A1084 -20.060 13.354 -15.634 1.00 25.38 H -ATOM 3119 HG22 VAL A1084 -19.950 11.679 -16.173 1.00 25.38 H -ATOM 3120 HG23 VAL A1084 -18.899 12.280 -14.892 1.00 25.38 H -ATOM 3121 N TRP A1085 -15.248 13.038 -17.962 1.00 23.54 N -ATOM 3122 CA TRP A1085 -14.170 13.324 -18.914 1.00 23.20 C -ATOM 3123 C TRP A1085 -13.433 12.047 -19.335 1.00 25.99 C -ATOM 3124 O TRP A1085 -13.230 11.842 -20.531 1.00 26.38 O -ATOM 3125 CB TRP A1085 -13.211 14.394 -18.346 1.00 22.62 C -ATOM 3126 CG TRP A1085 -12.091 14.851 -19.246 1.00 22.84 C -ATOM 3127 CD1 TRP A1085 -11.037 14.099 -19.640 1.00 25.30 C -ATOM 3128 CD2 TRP A1085 -11.897 16.153 -19.882 1.00 22.79 C -ATOM 3129 NE1 TRP A1085 -10.244 14.812 -20.508 1.00 24.54 N -ATOM 3130 CE2 TRP A1085 -10.726 16.086 -20.698 1.00 26.50 C -ATOM 3131 CE3 TRP A1085 -12.581 17.390 -19.855 1.00 24.28 C -ATOM 3132 CZ2 TRP A1085 -10.282 17.172 -21.467 1.00 26.19 C -ATOM 3133 CZ3 TRP A1085 -12.134 18.493 -20.612 1.00 25.94 C -ATOM 3134 CH2 TRP A1085 -10.989 18.385 -21.423 1.00 26.22 C -ATOM 3135 H TRP A1085 -15.123 13.393 -17.024 1.00 23.54 H -ATOM 3136 HA TRP A1085 -14.619 13.725 -19.819 1.00 23.20 H -ATOM 3137 HB3 TRP A1085 -12.760 14.034 -17.421 1.00 22.62 H -ATOM 3138 HB2 TRP A1085 -13.789 15.277 -18.071 1.00 22.62 H -ATOM 3139 HD1 TRP A1085 -10.868 13.079 -19.336 1.00 25.30 H -ATOM 3140 HE1 TRP A1085 -9.406 14.429 -20.924 1.00 24.54 H -ATOM 3141 HE3 TRP A1085 -13.466 17.489 -19.248 1.00 24.28 H -ATOM 3142 HZ2 TRP A1085 -9.401 17.070 -22.079 1.00 26.19 H -ATOM 3143 HZ3 TRP A1085 -12.672 19.427 -20.573 1.00 25.94 H -ATOM 3144 HH2 TRP A1085 -10.652 19.231 -22.001 1.00 26.22 H -ATOM 3145 N SER A1086 -13.079 11.209 -18.347 1.00 23.27 N -ATOM 3146 CA SER A1086 -12.407 9.928 -18.550 1.00 22.29 C -ATOM 3147 C SER A1086 -13.270 8.924 -19.338 1.00 25.76 C -ATOM 3148 O SER A1086 -12.706 8.162 -20.119 1.00 25.35 O -ATOM 3149 CB SER A1086 -11.989 9.349 -17.189 1.00 24.31 C -ATOM 3150 OG SER A1086 -11.166 10.252 -16.476 1.00 27.11 O -ATOM 3151 H SER A1086 -13.267 11.460 -17.386 1.00 23.27 H -ATOM 3152 HA SER A1086 -11.506 10.115 -19.138 1.00 22.29 H -ATOM 3153 HB3 SER A1086 -11.427 8.427 -17.330 1.00 24.31 H -ATOM 3154 HB2 SER A1086 -12.859 9.106 -16.580 1.00 24.31 H -ATOM 3155 HG SER A1086 -10.432 10.513 -17.045 1.00 27.11 H -ATOM 3156 N PHE A1087 -14.608 8.987 -19.178 1.00 22.49 N -ATOM 3157 CA PHE A1087 -15.587 8.284 -20.009 1.00 21.87 C -ATOM 3158 C PHE A1087 -15.611 8.758 -21.470 1.00 26.76 C -ATOM 3159 O PHE A1087 -15.767 7.919 -22.352 1.00 27.22 O -ATOM 3160 CB PHE A1087 -16.997 8.277 -19.363 1.00 24.21 C -ATOM 3161 CG PHE A1087 -18.139 7.909 -20.302 1.00 25.86 C -ATOM 3162 CD1 PHE A1087 -18.283 6.574 -20.739 1.00 28.01 C -ATOM 3163 CD2 PHE A1087 -18.906 8.919 -20.923 1.00 26.70 C -ATOM 3164 CE1 PHE A1087 -19.176 6.268 -21.756 1.00 28.28 C -ATOM 3165 CE2 PHE A1087 -19.800 8.591 -21.933 1.00 28.37 C -ATOM 3166 CZ PHE A1087 -19.926 7.273 -22.354 1.00 26.26 C -ATOM 3167 H PHE A1087 -14.990 9.621 -18.488 1.00 22.49 H -ATOM 3168 HA PHE A1087 -15.269 7.240 -20.041 1.00 21.87 H -ATOM 3169 HB3 PHE A1087 -17.217 9.240 -18.905 1.00 24.21 H -ATOM 3170 HB2 PHE A1087 -17.006 7.553 -18.552 1.00 24.21 H -ATOM 3171 HD1 PHE A1087 -17.667 5.797 -20.315 1.00 28.01 H -ATOM 3172 HD2 PHE A1087 -18.776 9.952 -20.635 1.00 26.70 H -ATOM 3173 HE1 PHE A1087 -19.273 5.248 -22.095 1.00 28.28 H -ATOM 3174 HE2 PHE A1087 -20.382 9.367 -22.408 1.00 28.37 H -ATOM 3175 HZ PHE A1087 -20.610 7.032 -23.154 1.00 26.26 H -ATOM 3176 N GLY A1088 -15.450 10.070 -21.709 1.00 25.20 N -ATOM 3177 CA GLY A1088 -15.385 10.645 -23.053 1.00 24.53 C -ATOM 3178 C GLY A1088 -14.131 10.156 -23.796 1.00 25.56 C -ATOM 3179 O GLY A1088 -14.205 9.891 -24.994 1.00 24.64 O -ATOM 3180 H GLY A1088 -15.345 10.707 -20.930 1.00 25.20 H -ATOM 3181 HA3 GLY A1088 -15.359 11.732 -22.975 1.00 24.53 H -ATOM 3182 HA2 GLY A1088 -16.283 10.384 -23.615 1.00 24.53 H -ATOM 3183 N VAL A1089 -13.001 9.999 -23.080 1.00 22.27 N -ATOM 3184 CA VAL A1089 -11.755 9.447 -23.616 1.00 21.54 C -ATOM 3185 C VAL A1089 -11.816 7.906 -23.762 1.00 25.32 C -ATOM 3186 O VAL A1089 -11.212 7.381 -24.695 1.00 25.91 O -ATOM 3187 CB VAL A1089 -10.513 9.858 -22.769 1.00 24.92 C -ATOM 3188 CG1 VAL A1089 -9.183 9.337 -23.345 1.00 24.42 C -ATOM 3189 CG2 VAL A1089 -10.398 11.388 -22.628 1.00 24.24 C -ATOM 3190 H VAL A1089 -13.002 10.231 -22.095 1.00 22.27 H -ATOM 3191 HA VAL A1089 -11.608 9.856 -24.615 1.00 21.54 H -ATOM 3192 HB VAL A1089 -10.623 9.444 -21.765 1.00 24.92 H -ATOM 3193 HG11 VAL A1089 -8.331 9.673 -22.754 1.00 24.42 H -ATOM 3194 HG12 VAL A1089 -9.137 8.251 -23.366 1.00 24.42 H -ATOM 3195 HG13 VAL A1089 -9.036 9.694 -24.364 1.00 24.42 H -ATOM 3196 HG21 VAL A1089 -9.485 11.676 -22.108 1.00 24.24 H -ATOM 3197 HG22 VAL A1089 -10.385 11.875 -23.603 1.00 24.24 H -ATOM 3198 HG23 VAL A1089 -11.223 11.805 -22.057 1.00 24.24 H -ATOM 3199 N THR A1090 -12.593 7.214 -22.906 1.00 22.27 N -ATOM 3200 CA THR A1090 -12.893 5.783 -23.050 1.00 21.73 C -ATOM 3201 C THR A1090 -13.783 5.509 -24.277 1.00 24.89 C -ATOM 3202 O THR A1090 -13.476 4.596 -25.036 1.00 24.37 O -ATOM 3203 CB THR A1090 -13.613 5.183 -21.810 1.00 26.43 C -ATOM 3204 OG1 THR A1090 -12.827 5.391 -20.661 1.00 23.21 O -ATOM 3205 CG2 THR A1090 -13.896 3.670 -21.886 1.00 26.50 C -ATOM 3206 H THR A1090 -13.057 7.698 -22.150 1.00 22.27 H -ATOM 3207 HA THR A1090 -11.949 5.252 -23.188 1.00 21.73 H -ATOM 3208 HB THR A1090 -14.559 5.696 -21.645 1.00 26.43 H -ATOM 3209 HG1 THR A1090 -12.719 6.338 -20.518 1.00 23.21 H -ATOM 3210 HG21 THR A1090 -14.264 3.296 -20.930 1.00 26.50 H -ATOM 3211 HG22 THR A1090 -14.650 3.431 -22.636 1.00 26.50 H -ATOM 3212 HG23 THR A1090 -12.992 3.112 -22.132 1.00 26.50 H -ATOM 3213 N LEU A1091 -14.829 6.332 -24.467 1.00 21.38 N -ATOM 3214 CA LEU A1091 -15.745 6.320 -25.609 1.00 21.26 C -ATOM 3215 C LEU A1091 -15.020 6.599 -26.937 1.00 25.55 C -ATOM 3216 O LEU A1091 -15.332 5.948 -27.932 1.00 24.92 O -ATOM 3217 CB LEU A1091 -16.892 7.325 -25.339 1.00 21.18 C -ATOM 3218 CG LEU A1091 -18.034 7.349 -26.382 1.00 26.34 C -ATOM 3219 CD1 LEU A1091 -18.730 5.979 -26.497 1.00 27.66 C -ATOM 3220 CD2 LEU A1091 -19.033 8.487 -26.080 1.00 28.91 C -ATOM 3221 H LEU A1091 -15.019 7.045 -23.773 1.00 21.38 H -ATOM 3222 HA LEU A1091 -16.162 5.313 -25.666 1.00 21.26 H -ATOM 3223 HB3 LEU A1091 -16.466 8.326 -25.257 1.00 21.18 H -ATOM 3224 HB2 LEU A1091 -17.330 7.110 -24.363 1.00 21.18 H -ATOM 3225 HG LEU A1091 -17.602 7.577 -27.356 1.00 26.34 H -ATOM 3226 HD11 LEU A1091 -19.813 6.060 -26.590 1.00 27.66 H -ATOM 3227 HD12 LEU A1091 -18.377 5.432 -27.370 1.00 27.66 H -ATOM 3228 HD13 LEU A1091 -18.523 5.355 -25.628 1.00 27.66 H -ATOM 3229 HD21 LEU A1091 -19.140 9.146 -26.942 1.00 28.91 H -ATOM 3230 HD22 LEU A1091 -20.028 8.121 -25.826 1.00 28.91 H -ATOM 3231 HD23 LEU A1091 -18.708 9.107 -25.243 1.00 28.91 H -ATOM 3232 N TYR A1092 -14.024 7.504 -26.907 1.00 23.80 N -ATOM 3233 CA TYR A1092 -13.089 7.753 -28.003 1.00 23.59 C -ATOM 3234 C TYR A1092 -12.306 6.489 -28.397 1.00 28.07 C -ATOM 3235 O TYR A1092 -12.282 6.162 -29.582 1.00 28.26 O -ATOM 3236 CB TYR A1092 -12.168 8.941 -27.648 1.00 24.03 C -ATOM 3237 CG TYR A1092 -11.025 9.192 -28.616 1.00 25.49 C -ATOM 3238 CD1 TYR A1092 -11.287 9.696 -29.905 1.00 27.64 C -ATOM 3239 CD2 TYR A1092 -9.702 8.876 -28.243 1.00 25.28 C -ATOM 3240 CE1 TYR A1092 -10.233 9.864 -30.822 1.00 27.61 C -ATOM 3241 CE2 TYR A1092 -8.647 9.062 -29.155 1.00 25.84 C -ATOM 3242 CZ TYR A1092 -8.915 9.554 -30.448 1.00 31.24 C -ATOM 3243 OH TYR A1092 -7.909 9.719 -31.350 1.00 30.99 O -ATOM 3244 H TYR A1092 -13.848 8.011 -26.050 1.00 23.80 H -ATOM 3245 HA TYR A1092 -13.688 8.047 -28.868 1.00 23.59 H -ATOM 3246 HB3 TYR A1092 -11.730 8.777 -26.669 1.00 24.03 H -ATOM 3247 HB2 TYR A1092 -12.754 9.851 -27.542 1.00 24.03 H -ATOM 3248 HD1 TYR A1092 -12.297 9.924 -30.208 1.00 27.64 H -ATOM 3249 HD2 TYR A1092 -9.495 8.481 -27.260 1.00 25.28 H -ATOM 3250 HE1 TYR A1092 -10.434 10.207 -31.825 1.00 27.61 H -ATOM 3251 HE2 TYR A1092 -7.637 8.820 -28.857 1.00 25.84 H -ATOM 3252 HH TYR A1092 -7.096 9.292 -31.059 1.00 30.99 H -ATOM 3253 N GLU A1093 -11.739 5.775 -27.406 1.00 24.82 N -ATOM 3254 CA GLU A1093 -11.058 4.494 -27.611 1.00 23.87 C -ATOM 3255 C GLU A1093 -11.946 3.400 -28.227 1.00 29.02 C -ATOM 3256 O GLU A1093 -11.450 2.684 -29.091 1.00 29.63 O -ATOM 3257 CB GLU A1093 -10.397 3.986 -26.317 1.00 24.44 C -ATOM 3258 CG GLU A1093 -9.179 4.808 -25.867 1.00 27.04 C -ATOM 3259 CD GLU A1093 -8.561 4.212 -24.600 1.00 39.48 C -ATOM 3260 OE1 GLU A1093 -9.168 4.384 -23.519 1.00 26.77 O +ATOM 3101 H ASP A1083 -15.087 12.032 -12.912 1.00 23.13 H +ATOM 3102 HA ASP A1083 -13.830 10.111 -14.648 1.00 22.18 H +ATOM 3103 HB3 ASP A1083 -15.882 8.674 -13.951 1.00 24.19 H +ATOM 3104 HB2 ASP A1083 -16.340 10.019 -12.936 1.00 24.19 H +ATOM 3105 N VAL A1084 -16.472 11.629 -15.824 1.00 23.20 N +ATOM 3106 CA VAL A1084 -17.230 11.864 -17.061 1.00 22.46 C +ATOM 3107 C VAL A1084 -16.304 12.246 -18.235 1.00 25.25 C +ATOM 3108 O VAL A1084 -16.537 11.767 -19.345 1.00 23.49 O +ATOM 3109 CB VAL A1084 -18.326 12.956 -16.899 1.00 25.40 C +ATOM 3110 CG1 VAL A1084 -19.030 13.368 -18.211 1.00 24.52 C +ATOM 3111 CG2 VAL A1084 -19.367 12.540 -15.842 1.00 25.38 C +ATOM 3112 H VAL A1084 -16.573 12.320 -15.095 1.00 23.20 H +ATOM 3113 HA VAL A1084 -17.732 10.931 -17.323 1.00 22.46 H +ATOM 3114 HB VAL A1084 -17.854 13.862 -16.534 1.00 25.40 H +ATOM 3115 HG11 VAL A1084 -19.754 14.158 -18.030 1.00 24.52 H +ATOM 3116 HG12 VAL A1084 -18.343 13.782 -18.947 1.00 24.52 H +ATOM 3117 HG13 VAL A1084 -19.551 12.528 -18.670 1.00 24.52 H +ATOM 3118 HG21 VAL A1084 -20.060 13.354 -15.634 1.00 25.38 H +ATOM 3119 HG22 VAL A1084 -19.950 11.679 -16.173 1.00 25.38 H +ATOM 3120 HG23 VAL A1084 -18.899 12.280 -14.892 1.00 25.38 H +ATOM 3121 N TRP A1085 -15.248 13.038 -17.962 1.00 23.54 N +ATOM 3122 CA TRP A1085 -14.170 13.324 -18.914 1.00 23.20 C +ATOM 3123 C TRP A1085 -13.433 12.047 -19.335 1.00 25.99 C +ATOM 3124 O TRP A1085 -13.230 11.842 -20.531 1.00 26.38 O +ATOM 3125 CB TRP A1085 -13.211 14.394 -18.346 1.00 22.62 C +ATOM 3126 CG TRP A1085 -12.091 14.851 -19.246 1.00 22.84 C +ATOM 3127 CD1 TRP A1085 -11.037 14.099 -19.640 1.00 25.30 C +ATOM 3128 CD2 TRP A1085 -11.897 16.153 -19.882 1.00 22.79 C +ATOM 3129 NE1 TRP A1085 -10.244 14.812 -20.508 1.00 24.54 N +ATOM 3130 CE2 TRP A1085 -10.726 16.086 -20.698 1.00 26.50 C +ATOM 3131 CE3 TRP A1085 -12.581 17.390 -19.855 1.00 24.28 C +ATOM 3132 CZ2 TRP A1085 -10.282 17.172 -21.467 1.00 26.19 C +ATOM 3133 CZ3 TRP A1085 -12.134 18.493 -20.612 1.00 25.94 C +ATOM 3134 CH2 TRP A1085 -10.989 18.385 -21.423 1.00 26.22 C +ATOM 3135 H TRP A1085 -15.123 13.393 -17.024 1.00 23.54 H +ATOM 3136 HA TRP A1085 -14.619 13.725 -19.819 1.00 23.20 H +ATOM 3137 HB3 TRP A1085 -12.760 14.034 -17.421 1.00 22.62 H +ATOM 3138 HB2 TRP A1085 -13.789 15.277 -18.071 1.00 22.62 H +ATOM 3139 HD1 TRP A1085 -10.868 13.079 -19.336 1.00 25.30 H +ATOM 3140 HE1 TRP A1085 -9.406 14.429 -20.924 1.00 24.54 H +ATOM 3141 HE3 TRP A1085 -13.466 17.489 -19.248 1.00 24.28 H +ATOM 3142 HZ2 TRP A1085 -9.401 17.070 -22.079 1.00 26.19 H +ATOM 3143 HZ3 TRP A1085 -12.672 19.427 -20.573 1.00 25.94 H +ATOM 3144 HH2 TRP A1085 -10.652 19.231 -22.001 1.00 26.22 H +ATOM 3145 N SER A1086 -13.079 11.209 -18.347 1.00 23.27 N +ATOM 3146 CA SER A1086 -12.407 9.928 -18.550 1.00 22.29 C +ATOM 3147 C SER A1086 -13.270 8.924 -19.338 1.00 25.76 C +ATOM 3148 O SER A1086 -12.706 8.162 -20.119 1.00 25.35 O +ATOM 3149 CB SER A1086 -11.989 9.349 -17.189 1.00 24.31 C +ATOM 3150 OG SER A1086 -11.166 10.252 -16.476 1.00 27.11 O +ATOM 3151 H SER A1086 -13.267 11.460 -17.386 1.00 23.27 H +ATOM 3152 HA SER A1086 -11.506 10.115 -19.138 1.00 22.29 H +ATOM 3153 HB3 SER A1086 -11.427 8.427 -17.330 1.00 24.31 H +ATOM 3154 HB2 SER A1086 -12.859 9.106 -16.580 1.00 24.31 H +ATOM 3155 HG SER A1086 -10.432 10.513 -17.045 1.00 27.11 H +ATOM 3156 N PHE A1087 -14.608 8.987 -19.178 1.00 22.49 N +ATOM 3157 CA PHE A1087 -15.587 8.284 -20.009 1.00 21.87 C +ATOM 3158 C PHE A1087 -15.611 8.758 -21.470 1.00 26.76 C +ATOM 3159 O PHE A1087 -15.767 7.919 -22.352 1.00 27.22 O +ATOM 3160 CB PHE A1087 -16.997 8.277 -19.363 1.00 24.21 C +ATOM 3161 CG PHE A1087 -18.139 7.909 -20.302 1.00 25.86 C +ATOM 3162 CD1 PHE A1087 -18.283 6.574 -20.739 1.00 28.01 C +ATOM 3163 CD2 PHE A1087 -18.906 8.919 -20.923 1.00 26.70 C +ATOM 3164 CE1 PHE A1087 -19.176 6.268 -21.756 1.00 28.28 C +ATOM 3165 CE2 PHE A1087 -19.800 8.591 -21.933 1.00 28.37 C +ATOM 3166 CZ PHE A1087 -19.926 7.273 -22.354 1.00 26.26 C +ATOM 3167 H PHE A1087 -14.990 9.621 -18.488 1.00 22.49 H +ATOM 3168 HA PHE A1087 -15.269 7.240 -20.041 1.00 21.87 H +ATOM 3169 HB3 PHE A1087 -17.217 9.240 -18.905 1.00 24.21 H +ATOM 3170 HB2 PHE A1087 -17.006 7.553 -18.552 1.00 24.21 H +ATOM 3171 HD1 PHE A1087 -17.667 5.797 -20.315 1.00 28.01 H +ATOM 3172 HD2 PHE A1087 -18.776 9.952 -20.635 1.00 26.70 H +ATOM 3173 HE1 PHE A1087 -19.273 5.248 -22.095 1.00 28.28 H +ATOM 3174 HE2 PHE A1087 -20.382 9.367 -22.408 1.00 28.37 H +ATOM 3175 HZ PHE A1087 -20.610 7.032 -23.154 1.00 26.26 H +ATOM 3176 N GLY A1088 -15.450 10.070 -21.709 1.00 25.20 N +ATOM 3177 CA GLY A1088 -15.385 10.645 -23.053 1.00 24.53 C +ATOM 3178 C GLY A1088 -14.131 10.156 -23.796 1.00 25.56 C +ATOM 3179 O GLY A1088 -14.205 9.891 -24.994 1.00 24.64 O +ATOM 3180 H GLY A1088 -15.345 10.707 -20.930 1.00 25.20 H +ATOM 3181 HA3 GLY A1088 -15.359 11.732 -22.975 1.00 24.53 H +ATOM 3182 HA2 GLY A1088 -16.283 10.384 -23.615 1.00 24.53 H +ATOM 3183 N VAL A1089 -13.001 9.999 -23.080 1.00 22.27 N +ATOM 3184 CA VAL A1089 -11.755 9.447 -23.616 1.00 21.54 C +ATOM 3185 C VAL A1089 -11.816 7.906 -23.762 1.00 25.32 C +ATOM 3186 O VAL A1089 -11.212 7.381 -24.695 1.00 25.91 O +ATOM 3187 CB VAL A1089 -10.513 9.858 -22.769 1.00 24.92 C +ATOM 3188 CG1 VAL A1089 -9.183 9.337 -23.345 1.00 24.42 C +ATOM 3189 CG2 VAL A1089 -10.398 11.388 -22.628 1.00 24.24 C +ATOM 3190 H VAL A1089 -13.002 10.231 -22.095 1.00 22.27 H +ATOM 3191 HA VAL A1089 -11.608 9.856 -24.615 1.00 21.54 H +ATOM 3192 HB VAL A1089 -10.623 9.444 -21.765 1.00 24.92 H +ATOM 3193 HG11 VAL A1089 -8.331 9.673 -22.754 1.00 24.42 H +ATOM 3194 HG12 VAL A1089 -9.137 8.251 -23.366 1.00 24.42 H +ATOM 3195 HG13 VAL A1089 -9.036 9.694 -24.364 1.00 24.42 H +ATOM 3196 HG21 VAL A1089 -9.485 11.676 -22.108 1.00 24.24 H +ATOM 3197 HG22 VAL A1089 -10.385 11.875 -23.603 1.00 24.24 H +ATOM 3198 HG23 VAL A1089 -11.223 11.805 -22.057 1.00 24.24 H +ATOM 3199 N THR A1090 -12.593 7.214 -22.906 1.00 22.27 N +ATOM 3200 CA THR A1090 -12.893 5.783 -23.050 1.00 21.73 C +ATOM 3201 C THR A1090 -13.783 5.509 -24.277 1.00 24.89 C +ATOM 3202 O THR A1090 -13.476 4.596 -25.036 1.00 24.37 O +ATOM 3203 CB THR A1090 -13.613 5.183 -21.810 1.00 26.43 C +ATOM 3204 OG1 THR A1090 -12.827 5.391 -20.661 1.00 23.21 O +ATOM 3205 CG2 THR A1090 -13.896 3.670 -21.886 1.00 26.50 C +ATOM 3206 H THR A1090 -13.057 7.698 -22.150 1.00 22.27 H +ATOM 3207 HA THR A1090 -11.949 5.252 -23.188 1.00 21.73 H +ATOM 3208 HB THR A1090 -14.559 5.696 -21.645 1.00 26.43 H +ATOM 3209 HG1 THR A1090 -12.719 6.338 -20.518 1.00 23.21 H +ATOM 3210 HG21 THR A1090 -14.264 3.296 -20.930 1.00 26.50 H +ATOM 3211 HG22 THR A1090 -14.650 3.431 -22.636 1.00 26.50 H +ATOM 3212 HG23 THR A1090 -12.992 3.112 -22.132 1.00 26.50 H +ATOM 3213 N LEU A1091 -14.829 6.332 -24.467 1.00 21.38 N +ATOM 3214 CA LEU A1091 -15.745 6.320 -25.609 1.00 21.26 C +ATOM 3215 C LEU A1091 -15.020 6.599 -26.937 1.00 25.55 C +ATOM 3216 O LEU A1091 -15.332 5.948 -27.932 1.00 24.92 O +ATOM 3217 CB LEU A1091 -16.892 7.325 -25.339 1.00 21.18 C +ATOM 3218 CG LEU A1091 -18.034 7.349 -26.382 1.00 26.34 C +ATOM 3219 CD1 LEU A1091 -18.730 5.979 -26.497 1.00 27.66 C +ATOM 3220 CD2 LEU A1091 -19.033 8.487 -26.080 1.00 28.91 C +ATOM 3221 H LEU A1091 -15.019 7.045 -23.773 1.00 21.38 H +ATOM 3222 HA LEU A1091 -16.162 5.313 -25.666 1.00 21.26 H +ATOM 3223 HB3 LEU A1091 -16.466 8.326 -25.257 1.00 21.18 H +ATOM 3224 HB2 LEU A1091 -17.330 7.110 -24.363 1.00 21.18 H +ATOM 3225 HG LEU A1091 -17.602 7.577 -27.356 1.00 26.34 H +ATOM 3226 HD11 LEU A1091 -19.813 6.060 -26.590 1.00 27.66 H +ATOM 3227 HD12 LEU A1091 -18.377 5.432 -27.370 1.00 27.66 H +ATOM 3228 HD13 LEU A1091 -18.523 5.355 -25.628 1.00 27.66 H +ATOM 3229 HD21 LEU A1091 -19.140 9.146 -26.942 1.00 28.91 H +ATOM 3230 HD22 LEU A1091 -20.028 8.121 -25.826 1.00 28.91 H +ATOM 3231 HD23 LEU A1091 -18.708 9.107 -25.243 1.00 28.91 H +ATOM 3232 N TYR A1092 -14.024 7.504 -26.907 1.00 23.80 N +ATOM 3233 CA TYR A1092 -13.089 7.753 -28.003 1.00 23.59 C +ATOM 3234 C TYR A1092 -12.306 6.489 -28.397 1.00 28.07 C +ATOM 3235 O TYR A1092 -12.282 6.162 -29.582 1.00 28.26 O +ATOM 3236 CB TYR A1092 -12.168 8.941 -27.648 1.00 24.03 C +ATOM 3237 CG TYR A1092 -11.025 9.192 -28.616 1.00 25.49 C +ATOM 3238 CD1 TYR A1092 -11.287 9.696 -29.905 1.00 27.64 C +ATOM 3239 CD2 TYR A1092 -9.702 8.876 -28.243 1.00 25.28 C +ATOM 3240 CE1 TYR A1092 -10.233 9.864 -30.822 1.00 27.61 C +ATOM 3241 CE2 TYR A1092 -8.647 9.062 -29.155 1.00 25.84 C +ATOM 3242 CZ TYR A1092 -8.915 9.554 -30.448 1.00 31.24 C +ATOM 3243 OH TYR A1092 -7.909 9.719 -31.350 1.00 30.99 O +ATOM 3244 H TYR A1092 -13.848 8.011 -26.050 1.00 23.80 H +ATOM 3245 HA TYR A1092 -13.688 8.047 -28.868 1.00 23.59 H +ATOM 3246 HB3 TYR A1092 -11.730 8.777 -26.669 1.00 24.03 H +ATOM 3247 HB2 TYR A1092 -12.754 9.851 -27.542 1.00 24.03 H +ATOM 3248 HD1 TYR A1092 -12.297 9.924 -30.208 1.00 27.64 H +ATOM 3249 HD2 TYR A1092 -9.495 8.481 -27.260 1.00 25.28 H +ATOM 3250 HE1 TYR A1092 -10.434 10.207 -31.825 1.00 27.61 H +ATOM 3251 HE2 TYR A1092 -7.637 8.820 -28.857 1.00 25.84 H +ATOM 3252 HH TYR A1092 -7.096 9.292 -31.059 1.00 30.99 H +ATOM 3253 N GLU A1093 -11.739 5.775 -27.406 1.00 24.82 N +ATOM 3254 CA GLU A1093 -11.058 4.494 -27.611 1.00 23.87 C +ATOM 3255 C GLU A1093 -11.946 3.400 -28.227 1.00 29.02 C +ATOM 3256 O GLU A1093 -11.450 2.684 -29.091 1.00 29.63 O +ATOM 3257 CB GLU A1093 -10.397 3.986 -26.317 1.00 24.44 C +ATOM 3258 CG GLU A1093 -9.179 4.808 -25.867 1.00 27.04 C +ATOM 3259 CD GLU A1093 -8.561 4.212 -24.600 1.00 39.48 C +ATOM 3260 OE1 GLU A1093 -9.168 4.384 -23.519 1.00 26.77 O ATOM 3261 OE2 GLU A1093 -7.496 3.567 -24.730 1.00 32.38 O1- -ATOM 3262 H GLU A1093 -11.802 6.100 -26.450 1.00 24.82 H -ATOM 3263 HA GLU A1093 -10.254 4.683 -28.324 1.00 23.87 H -ATOM 3264 HB3 GLU A1093 -10.085 2.949 -26.449 1.00 24.44 H -ATOM 3265 HB2 GLU A1093 -11.128 3.966 -25.513 1.00 24.44 H -ATOM 3266 HG3 GLU A1093 -9.451 5.846 -25.683 1.00 27.04 H -ATOM 3267 HG2 GLU A1093 -8.438 4.829 -26.667 1.00 27.04 H -ATOM 3268 N LEU A1094 -13.229 3.304 -27.826 1.00 26.56 N -ATOM 3269 CA LEU A1094 -14.162 2.314 -28.382 1.00 27.12 C -ATOM 3270 C LEU A1094 -14.446 2.543 -29.878 1.00 29.23 C -ATOM 3271 O LEU A1094 -14.456 1.573 -30.634 1.00 30.58 O -ATOM 3272 CB LEU A1094 -15.493 2.254 -27.592 1.00 27.75 C -ATOM 3273 CG LEU A1094 -15.398 2.011 -26.068 1.00 33.45 C -ATOM 3274 CD1 LEU A1094 -16.771 1.648 -25.465 1.00 34.25 C -ATOM 3275 CD2 LEU A1094 -14.313 1.001 -25.656 1.00 37.20 C -ATOM 3276 H LEU A1094 -13.583 3.919 -27.106 1.00 26.56 H -ATOM 3277 HA LEU A1094 -13.679 1.339 -28.302 1.00 27.12 H -ATOM 3278 HB3 LEU A1094 -16.088 1.450 -28.026 1.00 27.75 H -ATOM 3279 HB2 LEU A1094 -16.069 3.165 -27.760 1.00 27.75 H -ATOM 3280 HG LEU A1094 -15.130 2.961 -25.620 1.00 33.45 H -ATOM 3281 HD11 LEU A1094 -17.030 2.324 -24.649 1.00 34.25 H -ATOM 3282 HD12 LEU A1094 -17.573 1.715 -26.201 1.00 34.25 H -ATOM 3283 HD13 LEU A1094 -16.787 0.634 -25.065 1.00 34.25 H -ATOM 3284 HD21 LEU A1094 -14.453 0.677 -24.626 1.00 37.20 H -ATOM 3285 HD22 LEU A1094 -14.323 0.116 -26.291 1.00 37.20 H -ATOM 3286 HD23 LEU A1094 -13.318 1.445 -25.708 1.00 37.20 H -ATOM 3287 N LEU A1095 -14.634 3.815 -30.277 1.00 26.35 N -ATOM 3288 CA LEU A1095 -14.922 4.222 -31.655 1.00 28.85 C -ATOM 3289 C LEU A1095 -13.691 4.141 -32.587 1.00 32.34 C -ATOM 3290 O LEU A1095 -13.884 3.924 -33.783 1.00 33.48 O -ATOM 3291 CB LEU A1095 -15.551 5.639 -31.667 1.00 29.95 C -ATOM 3292 CG LEU A1095 -17.086 5.741 -31.465 1.00 37.01 C -ATOM 3293 CD1 LEU A1095 -17.894 4.984 -32.537 1.00 41.99 C -ATOM 3294 CD2 LEU A1095 -17.578 5.411 -30.046 1.00 37.43 C -ATOM 3295 H LEU A1095 -14.600 4.558 -29.591 1.00 26.35 H -ATOM 3296 HA LEU A1095 -15.647 3.513 -32.057 1.00 28.85 H -ATOM 3297 HB3 LEU A1095 -15.348 6.103 -32.633 1.00 29.95 H -ATOM 3298 HB2 LEU A1095 -15.044 6.272 -30.937 1.00 29.95 H -ATOM 3299 HG LEU A1095 -17.324 6.795 -31.611 1.00 37.01 H -ATOM 3300 HD11 LEU A1095 -18.607 5.649 -33.025 1.00 41.99 H -ATOM 3301 HD12 LEU A1095 -17.259 4.570 -33.315 1.00 41.99 H -ATOM 3302 HD13 LEU A1095 -18.455 4.148 -32.117 1.00 41.99 H -ATOM 3303 HD21 LEU A1095 -18.592 5.010 -30.043 1.00 37.43 H -ATOM 3304 HD22 LEU A1095 -16.952 4.683 -29.540 1.00 37.43 H -ATOM 3305 HD23 LEU A1095 -17.598 6.316 -29.439 1.00 37.43 H -ATOM 3306 N THR A1096 -12.463 4.270 -32.048 1.00 28.49 N -ATOM 3307 CA THR A1096 -11.211 4.010 -32.781 1.00 28.46 C -ATOM 3308 C THR A1096 -10.827 2.509 -32.803 1.00 34.09 C -ATOM 3309 O THR A1096 -9.838 2.164 -33.450 1.00 34.31 O -ATOM 3310 CB THR A1096 -10.004 4.801 -32.195 1.00 31.93 C -ATOM 3311 OG1 THR A1096 -9.625 4.359 -30.905 1.00 28.23 O -ATOM 3312 CG2 THR A1096 -10.195 6.324 -32.179 1.00 33.74 C -ATOM 3313 H THR A1096 -12.372 4.473 -31.062 1.00 28.49 H -ATOM 3314 HA THR A1096 -11.332 4.328 -33.817 1.00 28.46 H -ATOM 3315 HB THR A1096 -9.137 4.612 -32.829 1.00 31.93 H -ATOM 3316 HG1 THR A1096 -10.293 4.649 -30.278 1.00 28.23 H -ATOM 3317 HG21 THR A1096 -9.347 6.825 -31.713 1.00 33.74 H -ATOM 3318 HG22 THR A1096 -10.293 6.715 -33.189 1.00 33.74 H -ATOM 3319 HG23 THR A1096 -11.087 6.621 -31.639 1.00 33.74 H -ATOM 3320 N HIS A1097 -11.594 1.653 -32.095 1.00 31.69 N -ATOM 3321 CA HIS A1097 -11.361 0.215 -31.891 1.00 31.97 C -ATOM 3322 C HIS A1097 -10.047 -0.093 -31.148 1.00 33.69 C -ATOM 3323 O HIS A1097 -9.450 -1.149 -31.353 1.00 33.12 O -ATOM 3324 CB HIS A1097 -11.530 -0.589 -33.202 1.00 35.14 C -ATOM 3325 CG HIS A1097 -12.916 -0.517 -33.787 1.00 40.55 C -ATOM 3326 ND1 HIS A1097 -13.343 0.536 -34.604 1.00 43.74 N -ATOM 3327 CD2 HIS A1097 -13.957 -1.407 -33.625 1.00 43.94 C -ATOM 3328 CE1 HIS A1097 -14.606 0.250 -34.893 1.00 44.01 C -ATOM 3329 NE2 HIS A1097 -15.020 -0.891 -34.343 1.00 44.57 N -ATOM 3330 H HIS A1097 -12.398 2.025 -31.609 1.00 31.69 H -ATOM 3331 HA HIS A1097 -12.148 -0.111 -31.211 1.00 31.97 H -ATOM 3332 HB3 HIS A1097 -11.315 -1.644 -33.032 1.00 35.14 H -ATOM 3333 HB2 HIS A1097 -10.816 -0.259 -33.956 1.00 35.14 H -ATOM 3334 HD2 HIS A1097 -14.025 -2.330 -33.068 1.00 43.94 H -ATOM 3335 HE1 HIS A1097 -15.232 0.879 -35.509 1.00 44.01 H -ATOM 3336 HE2 HIS A1097 -15.943 -1.300 -34.424 1.00 44.57 H -ATOM 3337 N CYS A1098 -9.635 0.849 -30.284 1.00 28.70 N -ATOM 3338 CA CYS A1098 -8.459 0.818 -29.414 1.00 27.70 C -ATOM 3339 C CYS A1098 -7.134 0.705 -30.195 1.00 30.22 C -ATOM 3340 O CYS A1098 -6.174 0.118 -29.693 1.00 27.75 O -ATOM 3341 CB CYS A1098 -8.584 -0.241 -28.302 1.00 27.86 C -ATOM 3342 SG CYS A1098 -10.045 0.106 -27.282 1.00 31.27 S -ATOM 3343 H CYS A1098 -10.217 1.669 -30.171 1.00 28.70 H -ATOM 3344 HA CYS A1098 -8.425 1.797 -28.932 1.00 27.70 H -ATOM 3345 HB3 CYS A1098 -7.706 -0.221 -27.657 1.00 27.86 H -ATOM 3346 HB2 CYS A1098 -8.662 -1.246 -28.714 1.00 27.86 H -ATOM 3347 HG CYS A1098 -10.024 -1.048 -26.609 1.00 31.27 H -ATOM 3348 N ASP A1099 -7.110 1.288 -31.408 1.00 28.20 N -ATOM 3349 CA ASP A1099 -5.946 1.390 -32.287 1.00 29.09 C -ATOM 3350 C ASP A1099 -4.855 2.230 -31.596 1.00 32.04 C -ATOM 3351 O ASP A1099 -5.133 3.351 -31.171 1.00 29.80 O -ATOM 3352 CB ASP A1099 -6.375 1.947 -33.672 1.00 31.01 C -ATOM 3353 CG ASP A1099 -5.315 2.085 -34.784 1.00 42.86 C -ATOM 3354 OD1 ASP A1099 -4.156 1.646 -34.609 1.00 44.82 O +ATOM 3262 H GLU A1093 -11.802 6.100 -26.450 1.00 24.82 H +ATOM 3263 HA GLU A1093 -10.254 4.683 -28.324 1.00 23.87 H +ATOM 3264 HB3 GLU A1093 -10.085 2.949 -26.449 1.00 24.44 H +ATOM 3265 HB2 GLU A1093 -11.128 3.966 -25.513 1.00 24.44 H +ATOM 3266 HG3 GLU A1093 -9.451 5.846 -25.683 1.00 27.04 H +ATOM 3267 HG2 GLU A1093 -8.438 4.829 -26.667 1.00 27.04 H +ATOM 3268 N LEU A1094 -13.229 3.304 -27.826 1.00 26.56 N +ATOM 3269 CA LEU A1094 -14.162 2.314 -28.382 1.00 27.12 C +ATOM 3270 C LEU A1094 -14.446 2.543 -29.878 1.00 29.23 C +ATOM 3271 O LEU A1094 -14.456 1.573 -30.634 1.00 30.58 O +ATOM 3272 CB LEU A1094 -15.493 2.254 -27.592 1.00 27.75 C +ATOM 3273 CG LEU A1094 -15.398 2.011 -26.068 1.00 33.45 C +ATOM 3274 CD1 LEU A1094 -16.771 1.648 -25.465 1.00 34.25 C +ATOM 3275 CD2 LEU A1094 -14.313 1.001 -25.656 1.00 37.20 C +ATOM 3276 H LEU A1094 -13.583 3.919 -27.106 1.00 26.56 H +ATOM 3277 HA LEU A1094 -13.679 1.339 -28.302 1.00 27.12 H +ATOM 3278 HB3 LEU A1094 -16.088 1.450 -28.026 1.00 27.75 H +ATOM 3279 HB2 LEU A1094 -16.069 3.165 -27.760 1.00 27.75 H +ATOM 3280 HG LEU A1094 -15.130 2.961 -25.620 1.00 33.45 H +ATOM 3281 HD11 LEU A1094 -17.030 2.324 -24.649 1.00 34.25 H +ATOM 3282 HD12 LEU A1094 -17.573 1.715 -26.201 1.00 34.25 H +ATOM 3283 HD13 LEU A1094 -16.787 0.634 -25.065 1.00 34.25 H +ATOM 3284 HD21 LEU A1094 -14.453 0.677 -24.626 1.00 37.20 H +ATOM 3285 HD22 LEU A1094 -14.323 0.116 -26.291 1.00 37.20 H +ATOM 3286 HD23 LEU A1094 -13.318 1.445 -25.708 1.00 37.20 H +ATOM 3287 N LEU A1095 -14.634 3.815 -30.277 1.00 26.35 N +ATOM 3288 CA LEU A1095 -14.922 4.222 -31.655 1.00 28.85 C +ATOM 3289 C LEU A1095 -13.691 4.141 -32.587 1.00 32.34 C +ATOM 3290 O LEU A1095 -13.884 3.924 -33.783 1.00 33.48 O +ATOM 3291 CB LEU A1095 -15.551 5.639 -31.667 1.00 29.95 C +ATOM 3292 CG LEU A1095 -17.086 5.741 -31.465 1.00 37.01 C +ATOM 3293 CD1 LEU A1095 -17.894 4.984 -32.537 1.00 41.99 C +ATOM 3294 CD2 LEU A1095 -17.578 5.411 -30.046 1.00 37.43 C +ATOM 3295 H LEU A1095 -14.600 4.558 -29.591 1.00 26.35 H +ATOM 3296 HA LEU A1095 -15.647 3.513 -32.057 1.00 28.85 H +ATOM 3297 HB3 LEU A1095 -15.348 6.103 -32.633 1.00 29.95 H +ATOM 3298 HB2 LEU A1095 -15.044 6.272 -30.937 1.00 29.95 H +ATOM 3299 HG LEU A1095 -17.324 6.795 -31.611 1.00 37.01 H +ATOM 3300 HD11 LEU A1095 -18.607 5.649 -33.025 1.00 41.99 H +ATOM 3301 HD12 LEU A1095 -17.259 4.570 -33.315 1.00 41.99 H +ATOM 3302 HD13 LEU A1095 -18.455 4.148 -32.117 1.00 41.99 H +ATOM 3303 HD21 LEU A1095 -18.592 5.010 -30.043 1.00 37.43 H +ATOM 3304 HD22 LEU A1095 -16.952 4.683 -29.540 1.00 37.43 H +ATOM 3305 HD23 LEU A1095 -17.598 6.316 -29.439 1.00 37.43 H +ATOM 3306 N THR A1096 -12.463 4.270 -32.048 1.00 28.49 N +ATOM 3307 CA THR A1096 -11.211 4.010 -32.781 1.00 28.46 C +ATOM 3308 C THR A1096 -10.827 2.509 -32.803 1.00 34.09 C +ATOM 3309 O THR A1096 -9.838 2.164 -33.450 1.00 34.31 O +ATOM 3310 CB THR A1096 -10.004 4.801 -32.195 1.00 31.93 C +ATOM 3311 OG1 THR A1096 -9.625 4.359 -30.905 1.00 28.23 O +ATOM 3312 CG2 THR A1096 -10.195 6.324 -32.179 1.00 33.74 C +ATOM 3313 H THR A1096 -12.372 4.473 -31.062 1.00 28.49 H +ATOM 3314 HA THR A1096 -11.332 4.328 -33.817 1.00 28.46 H +ATOM 3315 HB THR A1096 -9.137 4.612 -32.829 1.00 31.93 H +ATOM 3316 HG1 THR A1096 -10.293 4.649 -30.278 1.00 28.23 H +ATOM 3317 HG21 THR A1096 -9.347 6.825 -31.713 1.00 33.74 H +ATOM 3318 HG22 THR A1096 -10.293 6.715 -33.189 1.00 33.74 H +ATOM 3319 HG23 THR A1096 -11.087 6.621 -31.639 1.00 33.74 H +ATOM 3320 N HIS A1097 -11.594 1.653 -32.095 1.00 31.69 N +ATOM 3321 CA HIS A1097 -11.361 0.215 -31.891 1.00 31.97 C +ATOM 3322 C HIS A1097 -10.047 -0.093 -31.148 1.00 33.69 C +ATOM 3323 O HIS A1097 -9.450 -1.149 -31.353 1.00 33.12 O +ATOM 3324 CB HIS A1097 -11.530 -0.589 -33.202 1.00 35.14 C +ATOM 3325 CG HIS A1097 -12.916 -0.517 -33.787 1.00 40.55 C +ATOM 3326 ND1 HIS A1097 -13.343 0.536 -34.604 1.00 43.74 N +ATOM 3327 CD2 HIS A1097 -13.957 -1.407 -33.625 1.00 43.94 C +ATOM 3328 CE1 HIS A1097 -14.606 0.250 -34.893 1.00 44.01 C +ATOM 3329 NE2 HIS A1097 -15.020 -0.891 -34.343 1.00 44.57 N +ATOM 3330 H HIS A1097 -12.398 2.025 -31.609 1.00 31.69 H +ATOM 3331 HA HIS A1097 -12.148 -0.111 -31.211 1.00 31.97 H +ATOM 3332 HB3 HIS A1097 -11.315 -1.644 -33.032 1.00 35.14 H +ATOM 3333 HB2 HIS A1097 -10.816 -0.259 -33.956 1.00 35.14 H +ATOM 3334 HD2 HIS A1097 -14.025 -2.330 -33.068 1.00 43.94 H +ATOM 3335 HE1 HIS A1097 -15.232 0.879 -35.509 1.00 44.01 H +ATOM 3336 HE2 HIS A1097 -15.943 -1.300 -34.424 1.00 44.57 H +ATOM 3337 N CYS A1098 -9.635 0.849 -30.284 1.00 28.70 N +ATOM 3338 CA CYS A1098 -8.459 0.818 -29.414 1.00 27.70 C +ATOM 3339 C CYS A1098 -7.134 0.705 -30.195 1.00 30.22 C +ATOM 3340 O CYS A1098 -6.174 0.118 -29.693 1.00 27.75 O +ATOM 3341 CB CYS A1098 -8.584 -0.241 -28.302 1.00 27.86 C +ATOM 3342 SG CYS A1098 -10.045 0.106 -27.282 1.00 31.27 S +ATOM 3343 H CYS A1098 -10.217 1.669 -30.171 1.00 28.70 H +ATOM 3344 HA CYS A1098 -8.425 1.797 -28.932 1.00 27.70 H +ATOM 3345 HB3 CYS A1098 -7.706 -0.221 -27.657 1.00 27.86 H +ATOM 3346 HB2 CYS A1098 -8.662 -1.246 -28.714 1.00 27.86 H +ATOM 3347 HG CYS A1098 -10.024 -1.048 -26.609 1.00 31.27 H +ATOM 3348 N ASP A1099 -7.110 1.288 -31.408 1.00 28.20 N +ATOM 3349 CA ASP A1099 -5.946 1.390 -32.287 1.00 29.09 C +ATOM 3350 C ASP A1099 -4.855 2.230 -31.596 1.00 32.04 C +ATOM 3351 O ASP A1099 -5.133 3.351 -31.171 1.00 29.80 O +ATOM 3352 CB ASP A1099 -6.375 1.947 -33.672 1.00 31.01 C +ATOM 3353 CG ASP A1099 -5.315 2.085 -34.784 1.00 42.86 C +ATOM 3354 OD1 ASP A1099 -4.156 1.646 -34.609 1.00 44.82 O ATOM 3355 OD2 ASP A1099 -5.707 2.610 -35.848 1.00 55.40 O1- -ATOM 3356 H ASP A1099 -7.951 1.733 -31.748 1.00 28.20 H -ATOM 3357 HA ASP A1099 -5.569 0.376 -32.435 1.00 29.09 H -ATOM 3358 HB3 ASP A1099 -6.858 2.915 -33.531 1.00 31.01 H -ATOM 3359 HB2 ASP A1099 -7.165 1.304 -34.061 1.00 31.01 H -ATOM 3360 N SER A1100 -3.647 1.652 -31.489 1.00 30.26 N -ATOM 3361 CA SER A1100 -2.479 2.243 -30.836 1.00 30.30 C -ATOM 3362 C SER A1100 -1.982 3.548 -31.488 1.00 34.31 C -ATOM 3363 O SER A1100 -1.508 4.423 -30.764 1.00 34.07 O -ATOM 3364 CB SER A1100 -1.374 1.174 -30.714 1.00 35.14 C -ATOM 3365 OG SER A1100 -0.815 0.834 -31.968 1.00 49.21 O -ATOM 3366 H SER A1100 -3.503 0.740 -31.898 1.00 30.26 H -ATOM 3367 HA SER A1100 -2.789 2.491 -29.821 1.00 30.30 H -ATOM 3368 HB3 SER A1100 -1.763 0.273 -30.240 1.00 35.14 H -ATOM 3369 HB2 SER A1100 -0.571 1.541 -30.074 1.00 35.14 H -ATOM 3370 HG SER A1100 -0.132 0.172 -31.833 1.00 49.21 H -ATOM 3371 N SER A1101 -2.147 3.682 -32.817 1.00 31.40 N -ATOM 3372 CA SER A1101 -1.847 4.906 -33.565 1.00 31.93 C -ATOM 3373 C SER A1101 -2.856 6.044 -33.304 1.00 35.91 C -ATOM 3374 O SER A1101 -2.488 7.208 -33.459 1.00 36.89 O -ATOM 3375 CB SER A1101 -1.696 4.569 -35.065 1.00 36.50 C -ATOM 3376 OG SER A1101 -2.933 4.379 -35.727 1.00 42.36 O -ATOM 3377 H SER A1101 -2.551 2.919 -33.345 1.00 31.40 H -ATOM 3378 HA SER A1101 -0.872 5.256 -33.221 1.00 31.93 H -ATOM 3379 HB3 SER A1101 -1.077 3.681 -35.202 1.00 36.50 H -ATOM 3380 HB2 SER A1101 -1.179 5.386 -35.571 1.00 36.50 H -ATOM 3381 HG SER A1101 -3.301 3.523 -35.478 1.00 42.36 H -ATOM 3382 N GLN A1102 -4.087 5.691 -32.898 1.00 29.85 N -ATOM 3383 CA GLN A1102 -5.165 6.622 -32.564 0.61 28.09 C -ATOM 3384 C GLN A1102 -5.327 6.837 -31.047 1.00 29.55 C -ATOM 3385 O GLN A1102 -6.203 7.611 -30.667 1.00 27.73 O -ATOM 3386 CB GLN A1102 -6.487 6.126 -33.188 0.61 29.07 C -ATOM 3387 CG GLN A1102 -6.468 6.068 -34.727 0.61 37.94 C -ATOM 3388 CD GLN A1102 -7.858 5.791 -35.304 0.61 47.98 C -ATOM 3389 OE1 GLN A1102 -8.732 6.654 -35.260 0.61 45.96 O -ATOM 3390 NE2 GLN A1102 -8.071 4.595 -35.854 0.61 43.70 N -ATOM 3391 H GLN A1102 -4.306 4.710 -32.787 1.00 29.85 H -ATOM 3392 HA GLN A1102 -4.955 7.599 -32.993 0.61 28.09 H -ATOM 3393 HB3 GLN A1102 -7.295 6.791 -32.880 0.61 29.07 H -ATOM 3394 HB2 GLN A1102 -6.737 5.143 -32.787 0.61 29.07 H -ATOM 3395 HG3 GLN A1102 -5.758 5.318 -35.076 0.61 37.94 H -ATOM 3396 HG2 GLN A1102 -6.126 7.023 -35.128 0.61 37.94 H -ATOM 3397 HE22 GLN A1102 -8.974 4.369 -36.245 0.61 43.70 H -ATOM 3398 HE21 GLN A1102 -7.328 3.905 -35.887 0.61 43.70 H -ATOM 3399 N SER A1103 -4.518 6.171 -30.202 1.00 26.76 N -ATOM 3400 CA SER A1103 -4.648 6.194 -28.739 1.00 25.27 C -ATOM 3401 C SER A1103 -4.433 7.600 -28.120 1.00 28.60 C -ATOM 3402 O SER A1103 -3.688 8.389 -28.705 1.00 28.62 O -ATOM 3403 CB SER A1103 -3.712 5.128 -28.130 1.00 27.32 C -ATOM 3404 OG SER A1103 -2.350 5.513 -28.131 1.00 35.29 O -ATOM 3405 H SER A1103 -3.813 5.553 -30.579 1.00 26.76 H -ATOM 3406 HA SER A1103 -5.670 5.864 -28.566 1.00 25.27 H -ATOM 3407 HB3 SER A1103 -3.821 4.181 -28.657 1.00 27.32 H -ATOM 3408 HB2 SER A1103 -3.998 4.933 -27.097 1.00 27.32 H -ATOM 3409 HG SER A1103 -1.997 5.423 -29.023 1.00 35.29 H -ATOM 3410 N PRO A1104 -5.061 7.895 -26.952 1.00 25.17 N -ATOM 3411 CA PRO A1104 -4.928 9.211 -26.291 1.00 24.67 C -ATOM 3412 C PRO A1104 -3.499 9.730 -26.009 1.00 26.87 C -ATOM 3413 O PRO A1104 -3.267 10.899 -26.315 1.00 25.99 O -ATOM 3414 CB PRO A1104 -5.798 9.114 -25.024 1.00 26.01 C -ATOM 3415 CG PRO A1104 -6.779 7.993 -25.321 1.00 29.46 C -ATOM 3416 CD PRO A1104 -6.010 7.045 -26.228 1.00 25.85 C -ATOM 3417 HA PRO A1104 -5.406 9.919 -26.966 1.00 24.67 H -ATOM 3418 HB3 PRO A1104 -6.310 10.051 -24.801 1.00 26.01 H -ATOM 3419 HB2 PRO A1104 -5.209 8.866 -24.141 1.00 26.01 H -ATOM 3420 HG3 PRO A1104 -7.626 8.401 -25.874 1.00 29.46 H -ATOM 3421 HG2 PRO A1104 -7.167 7.504 -24.428 1.00 29.46 H -ATOM 3422 HD2 PRO A1104 -5.461 6.308 -25.641 1.00 25.85 H -ATOM 3423 HD3 PRO A1104 -6.715 6.516 -26.867 1.00 25.85 H -ATOM 3424 N PRO A1105 -2.545 8.888 -25.533 1.00 24.58 N -ATOM 3425 CA PRO A1105 -1.135 9.301 -25.392 1.00 24.76 C -ATOM 3426 C PRO A1105 -0.448 9.701 -26.706 1.00 29.78 C -ATOM 3427 O PRO A1105 0.227 10.725 -26.721 1.00 30.24 O -ATOM 3428 CB PRO A1105 -0.441 8.101 -24.723 1.00 25.88 C -ATOM 3429 CG PRO A1105 -1.565 7.346 -24.039 1.00 29.87 C -ATOM 3430 CD PRO A1105 -2.729 7.539 -24.998 1.00 25.57 C -ATOM 3431 HA PRO A1105 -1.112 10.152 -24.711 1.00 24.76 H -ATOM 3432 HB3 PRO A1105 0.337 8.404 -24.023 1.00 25.88 H -ATOM 3433 HB2 PRO A1105 0.022 7.450 -25.467 1.00 25.88 H -ATOM 3434 HG3 PRO A1105 -1.797 7.826 -23.087 1.00 29.87 H -ATOM 3435 HG2 PRO A1105 -1.331 6.300 -23.843 1.00 29.87 H -ATOM 3436 HD2 PRO A1105 -2.664 6.822 -25.815 1.00 25.57 H -ATOM 3437 HD3 PRO A1105 -3.674 7.384 -24.485 1.00 25.57 H -ATOM 3438 N THR A1106 -0.655 8.915 -27.778 1.00 26.99 N -ATOM 3439 CA THR A1106 -0.082 9.159 -29.105 1.00 27.47 C -ATOM 3440 C THR A1106 -0.556 10.486 -29.725 1.00 31.84 C -ATOM 3441 O THR A1106 0.285 11.272 -30.156 1.00 32.09 O -ATOM 3442 CB THR A1106 -0.412 8.001 -30.088 1.00 33.90 C -ATOM 3443 OG1 THR A1106 0.170 6.812 -29.592 1.00 35.61 O -ATOM 3444 CG2 THR A1106 0.078 8.195 -31.536 1.00 32.59 C -ATOM 3445 H THR A1106 -1.227 8.087 -27.693 1.00 26.99 H -ATOM 3446 HA THR A1106 1.002 9.216 -28.987 1.00 27.47 H -ATOM 3447 HB THR A1106 -1.489 7.834 -30.114 1.00 33.90 H -ATOM 3448 HG1 THR A1106 1.120 6.857 -29.724 1.00 35.61 H -ATOM 3449 HG21 THR A1106 -0.041 7.280 -32.115 1.00 32.59 H -ATOM 3450 HG22 THR A1106 -0.487 8.971 -32.053 1.00 32.59 H -ATOM 3451 HG23 THR A1106 1.132 8.471 -31.567 1.00 32.59 H -ATOM 3452 N LYS A1107 -1.878 10.725 -29.722 1.00 27.48 N -ATOM 3453 CA LYS A1107 -2.497 11.898 -30.339 1.00 28.03 C -ATOM 3454 C LYS A1107 -2.258 13.209 -29.570 1.00 32.41 C -ATOM 3455 O LYS A1107 -2.159 14.251 -30.216 1.00 32.90 O -ATOM 3456 CB LYS A1107 -4.000 11.628 -30.554 1.00 29.00 C -ATOM 3457 CG LYS A1107 -4.312 10.420 -31.464 1.00 40.91 C -ATOM 3458 CD LYS A1107 -3.769 10.491 -32.902 1.00 47.46 C -ATOM 3459 CE LYS A1107 -4.438 11.569 -33.767 1.00 56.00 C +ATOM 3356 H ASP A1099 -7.951 1.733 -31.748 1.00 28.20 H +ATOM 3357 HA ASP A1099 -5.569 0.376 -32.435 1.00 29.09 H +ATOM 3358 HB3 ASP A1099 -6.858 2.915 -33.531 1.00 31.01 H +ATOM 3359 HB2 ASP A1099 -7.165 1.304 -34.061 1.00 31.01 H +ATOM 3360 N SER A1100 -3.647 1.652 -31.489 1.00 30.26 N +ATOM 3361 CA SER A1100 -2.479 2.243 -30.836 1.00 30.30 C +ATOM 3362 C SER A1100 -1.982 3.548 -31.488 1.00 34.31 C +ATOM 3363 O SER A1100 -1.508 4.423 -30.764 1.00 34.07 O +ATOM 3364 CB SER A1100 -1.374 1.174 -30.714 1.00 35.14 C +ATOM 3365 OG SER A1100 -0.815 0.834 -31.968 1.00 49.21 O +ATOM 3366 H SER A1100 -3.503 0.740 -31.898 1.00 30.26 H +ATOM 3367 HA SER A1100 -2.789 2.491 -29.821 1.00 30.30 H +ATOM 3368 HB3 SER A1100 -1.763 0.273 -30.240 1.00 35.14 H +ATOM 3369 HB2 SER A1100 -0.571 1.541 -30.074 1.00 35.14 H +ATOM 3370 HG SER A1100 -0.132 0.172 -31.833 1.00 49.21 H +ATOM 3371 N SER A1101 -2.147 3.682 -32.817 1.00 31.40 N +ATOM 3372 CA SER A1101 -1.847 4.906 -33.565 1.00 31.93 C +ATOM 3373 C SER A1101 -2.856 6.044 -33.304 1.00 35.91 C +ATOM 3374 O SER A1101 -2.488 7.208 -33.459 1.00 36.89 O +ATOM 3375 CB SER A1101 -1.696 4.569 -35.065 1.00 36.50 C +ATOM 3376 OG SER A1101 -2.933 4.379 -35.727 1.00 42.36 O +ATOM 3377 H SER A1101 -2.551 2.919 -33.345 1.00 31.40 H +ATOM 3378 HA SER A1101 -0.872 5.256 -33.221 1.00 31.93 H +ATOM 3379 HB3 SER A1101 -1.077 3.681 -35.202 1.00 36.50 H +ATOM 3380 HB2 SER A1101 -1.179 5.386 -35.571 1.00 36.50 H +ATOM 3381 HG SER A1101 -3.301 3.523 -35.478 1.00 42.36 H +ATOM 3382 N GLN A1102 -4.087 5.691 -32.898 1.00 29.85 N +ATOM 3383 CA GLN A1102 -5.165 6.622 -32.564 0.61 28.09 C +ATOM 3384 C GLN A1102 -5.327 6.837 -31.047 1.00 29.55 C +ATOM 3385 O GLN A1102 -6.203 7.611 -30.667 1.00 27.73 O +ATOM 3386 CB GLN A1102 -6.487 6.126 -33.188 0.61 29.07 C +ATOM 3387 CG GLN A1102 -6.468 6.068 -34.727 0.61 37.94 C +ATOM 3388 CD GLN A1102 -7.858 5.791 -35.304 0.61 47.98 C +ATOM 3389 OE1 GLN A1102 -8.732 6.654 -35.260 0.61 45.96 O +ATOM 3390 NE2 GLN A1102 -8.071 4.595 -35.854 0.61 43.70 N +ATOM 3391 H GLN A1102 -4.306 4.710 -32.787 1.00 29.85 H +ATOM 3392 HA GLN A1102 -4.955 7.599 -32.993 0.61 28.09 H +ATOM 3393 HB3 GLN A1102 -7.295 6.791 -32.880 0.61 29.07 H +ATOM 3394 HB2 GLN A1102 -6.737 5.143 -32.787 0.61 29.07 H +ATOM 3395 HG3 GLN A1102 -5.758 5.318 -35.076 0.61 37.94 H +ATOM 3396 HG2 GLN A1102 -6.126 7.023 -35.128 0.61 37.94 H +ATOM 3397 HE22 GLN A1102 -8.974 4.369 -36.245 0.61 43.70 H +ATOM 3398 HE21 GLN A1102 -7.328 3.905 -35.887 0.61 43.70 H +ATOM 3399 N SER A1103 -4.518 6.171 -30.202 1.00 26.76 N +ATOM 3400 CA SER A1103 -4.648 6.194 -28.739 1.00 25.27 C +ATOM 3401 C SER A1103 -4.433 7.600 -28.120 1.00 28.60 C +ATOM 3402 O SER A1103 -3.688 8.389 -28.705 1.00 28.62 O +ATOM 3403 CB SER A1103 -3.712 5.128 -28.130 1.00 27.32 C +ATOM 3404 OG SER A1103 -2.350 5.513 -28.131 1.00 35.29 O +ATOM 3405 H SER A1103 -3.813 5.553 -30.579 1.00 26.76 H +ATOM 3406 HA SER A1103 -5.670 5.864 -28.566 1.00 25.27 H +ATOM 3407 HB3 SER A1103 -3.821 4.181 -28.657 1.00 27.32 H +ATOM 3408 HB2 SER A1103 -3.998 4.933 -27.097 1.00 27.32 H +ATOM 3409 HG SER A1103 -1.997 5.423 -29.023 1.00 35.29 H +ATOM 3410 N PRO A1104 -5.061 7.895 -26.952 1.00 25.17 N +ATOM 3411 CA PRO A1104 -4.928 9.211 -26.291 1.00 24.67 C +ATOM 3412 C PRO A1104 -3.499 9.730 -26.009 1.00 26.87 C +ATOM 3413 O PRO A1104 -3.267 10.899 -26.315 1.00 25.99 O +ATOM 3414 CB PRO A1104 -5.798 9.114 -25.024 1.00 26.01 C +ATOM 3415 CG PRO A1104 -6.779 7.993 -25.321 1.00 29.46 C +ATOM 3416 CD PRO A1104 -6.010 7.045 -26.228 1.00 25.85 C +ATOM 3417 HA PRO A1104 -5.406 9.919 -26.966 1.00 24.67 H +ATOM 3418 HB3 PRO A1104 -6.310 10.051 -24.801 1.00 26.01 H +ATOM 3419 HB2 PRO A1104 -5.209 8.866 -24.141 1.00 26.01 H +ATOM 3420 HG3 PRO A1104 -7.626 8.401 -25.874 1.00 29.46 H +ATOM 3421 HG2 PRO A1104 -7.167 7.504 -24.428 1.00 29.46 H +ATOM 3422 HD2 PRO A1104 -5.461 6.308 -25.641 1.00 25.85 H +ATOM 3423 HD3 PRO A1104 -6.715 6.516 -26.867 1.00 25.85 H +ATOM 3424 N PRO A1105 -2.545 8.888 -25.533 1.00 24.58 N +ATOM 3425 CA PRO A1105 -1.135 9.301 -25.392 1.00 24.76 C +ATOM 3426 C PRO A1105 -0.448 9.701 -26.706 1.00 29.78 C +ATOM 3427 O PRO A1105 0.227 10.725 -26.721 1.00 30.24 O +ATOM 3428 CB PRO A1105 -0.441 8.101 -24.723 1.00 25.88 C +ATOM 3429 CG PRO A1105 -1.565 7.346 -24.039 1.00 29.87 C +ATOM 3430 CD PRO A1105 -2.729 7.539 -24.998 1.00 25.57 C +ATOM 3431 HA PRO A1105 -1.112 10.152 -24.711 1.00 24.76 H +ATOM 3432 HB3 PRO A1105 0.337 8.404 -24.023 1.00 25.88 H +ATOM 3433 HB2 PRO A1105 0.022 7.450 -25.467 1.00 25.88 H +ATOM 3434 HG3 PRO A1105 -1.797 7.826 -23.087 1.00 29.87 H +ATOM 3435 HG2 PRO A1105 -1.331 6.300 -23.843 1.00 29.87 H +ATOM 3436 HD2 PRO A1105 -2.664 6.822 -25.815 1.00 25.57 H +ATOM 3437 HD3 PRO A1105 -3.674 7.384 -24.485 1.00 25.57 H +ATOM 3438 N THR A1106 -0.655 8.915 -27.778 1.00 26.99 N +ATOM 3439 CA THR A1106 -0.082 9.159 -29.105 1.00 27.47 C +ATOM 3440 C THR A1106 -0.556 10.486 -29.725 1.00 31.84 C +ATOM 3441 O THR A1106 0.285 11.272 -30.156 1.00 32.09 O +ATOM 3442 CB THR A1106 -0.412 8.001 -30.088 1.00 33.90 C +ATOM 3443 OG1 THR A1106 0.170 6.812 -29.592 1.00 35.61 O +ATOM 3444 CG2 THR A1106 0.078 8.195 -31.536 1.00 32.59 C +ATOM 3445 H THR A1106 -1.227 8.087 -27.693 1.00 26.99 H +ATOM 3446 HA THR A1106 1.002 9.216 -28.987 1.00 27.47 H +ATOM 3447 HB THR A1106 -1.489 7.834 -30.114 1.00 33.90 H +ATOM 3448 HG1 THR A1106 1.120 6.857 -29.724 1.00 35.61 H +ATOM 3449 HG21 THR A1106 -0.041 7.280 -32.115 1.00 32.59 H +ATOM 3450 HG22 THR A1106 -0.487 8.971 -32.053 1.00 32.59 H +ATOM 3451 HG23 THR A1106 1.132 8.471 -31.567 1.00 32.59 H +ATOM 3452 N LYS A1107 -1.878 10.725 -29.722 1.00 27.48 N +ATOM 3453 CA LYS A1107 -2.497 11.898 -30.339 1.00 28.03 C +ATOM 3454 C LYS A1107 -2.258 13.209 -29.570 1.00 32.41 C +ATOM 3455 O LYS A1107 -2.159 14.251 -30.216 1.00 32.90 O +ATOM 3456 CB LYS A1107 -4.000 11.628 -30.554 1.00 29.00 C +ATOM 3457 CG LYS A1107 -4.312 10.420 -31.464 1.00 40.91 C +ATOM 3458 CD LYS A1107 -3.769 10.491 -32.902 1.00 47.46 C +ATOM 3459 CE LYS A1107 -4.438 11.569 -33.767 1.00 56.00 C ATOM 3460 NZ LYS A1107 -3.872 11.592 -35.127 1.00 65.65 N1+ -ATOM 3461 H LYS A1107 -2.508 10.041 -29.325 1.00 27.48 H -ATOM 3462 HA LYS A1107 -2.032 12.042 -31.315 1.00 28.03 H -ATOM 3463 HB3 LYS A1107 -4.482 12.518 -30.961 1.00 29.00 H -ATOM 3464 HB2 LYS A1107 -4.466 11.454 -29.584 1.00 29.00 H -ATOM 3465 HG3 LYS A1107 -5.390 10.282 -31.503 1.00 40.91 H -ATOM 3466 HG2 LYS A1107 -3.923 9.513 -31.005 1.00 40.91 H -ATOM 3467 HD3 LYS A1107 -3.915 9.522 -33.375 1.00 47.46 H -ATOM 3468 HD2 LYS A1107 -2.688 10.629 -32.885 1.00 47.46 H -ATOM 3469 HE3 LYS A1107 -4.311 12.555 -33.322 1.00 56.00 H -ATOM 3470 HE2 LYS A1107 -5.511 11.382 -33.836 1.00 56.00 H -ATOM 3471 HZ1 LYS A1107 -2.883 11.805 -35.063 1.00 65.65 H -ATOM 3472 HZ2 LYS A1107 -3.989 10.690 -35.564 1.00 65.65 H -ATOM 3473 HZ3 LYS A1107 -4.332 12.302 -35.678 1.00 65.65 H -ATOM 3474 N PHE A1108 -2.126 13.149 -28.232 1.00 27.91 N -ATOM 3475 CA PHE A1108 -1.750 14.306 -27.413 1.00 26.74 C -ATOM 3476 C PHE A1108 -0.247 14.636 -27.462 1.00 30.76 C -ATOM 3477 O PHE A1108 0.088 15.817 -27.413 1.00 31.53 O -ATOM 3478 CB PHE A1108 -2.260 14.152 -25.963 1.00 27.18 C -ATOM 3479 CG PHE A1108 -3.748 14.410 -25.747 1.00 27.38 C -ATOM 3480 CD1 PHE A1108 -4.338 15.620 -26.175 1.00 29.59 C -ATOM 3481 CD2 PHE A1108 -4.535 13.501 -25.006 1.00 28.32 C -ATOM 3482 CE1 PHE A1108 -5.676 15.880 -25.906 1.00 30.31 C -ATOM 3483 CE2 PHE A1108 -5.869 13.780 -24.743 1.00 29.39 C -ATOM 3484 CZ PHE A1108 -6.436 14.965 -25.191 1.00 28.52 C -ATOM 3485 H PHE A1108 -2.238 12.267 -27.750 1.00 27.91 H -ATOM 3486 HA PHE A1108 -2.236 15.184 -27.840 1.00 26.74 H -ATOM 3487 HB3 PHE A1108 -1.723 14.828 -25.296 1.00 27.18 H -ATOM 3488 HB2 PHE A1108 -2.018 13.146 -25.617 1.00 27.18 H -ATOM 3489 HD1 PHE A1108 -3.755 16.359 -26.705 1.00 29.59 H -ATOM 3490 HD2 PHE A1108 -4.109 12.585 -24.631 1.00 28.32 H -ATOM 3491 HE1 PHE A1108 -6.124 16.803 -26.244 1.00 30.31 H -ATOM 3492 HE2 PHE A1108 -6.467 13.076 -24.184 1.00 29.39 H -ATOM 3493 HZ PHE A1108 -7.475 15.177 -24.981 1.00 28.52 H -ATOM 3494 N LEU A1109 0.631 13.624 -27.601 1.00 27.77 N -ATOM 3495 CA LEU A1109 2.081 13.818 -27.752 1.00 28.51 C -ATOM 3496 C LEU A1109 2.498 14.277 -29.163 1.00 34.25 C -ATOM 3497 O LEU A1109 3.593 14.819 -29.298 1.00 34.88 O -ATOM 3498 CB LEU A1109 2.843 12.549 -27.313 1.00 28.11 C -ATOM 3499 CG LEU A1109 2.825 12.312 -25.783 1.00 32.10 C -ATOM 3500 CD1 LEU A1109 3.321 10.894 -25.429 1.00 30.45 C -ATOM 3501 CD2 LEU A1109 3.585 13.410 -25.007 1.00 36.17 C -ATOM 3502 H LEU A1109 0.302 12.667 -27.623 1.00 27.77 H -ATOM 3503 HA LEU A1109 2.379 14.630 -27.088 1.00 28.51 H -ATOM 3504 HB3 LEU A1109 3.884 12.603 -27.637 1.00 28.11 H -ATOM 3505 HB2 LEU A1109 2.420 11.690 -27.837 1.00 28.11 H -ATOM 3506 HG LEU A1109 1.787 12.362 -25.453 1.00 32.10 H -ATOM 3507 HD11 LEU A1109 2.577 10.365 -24.832 1.00 30.45 H -ATOM 3508 HD12 LEU A1109 3.502 10.290 -26.318 1.00 30.45 H -ATOM 3509 HD13 LEU A1109 4.250 10.899 -24.859 1.00 30.45 H -ATOM 3510 HD21 LEU A1109 4.237 13.010 -24.231 1.00 36.17 H -ATOM 3511 HD22 LEU A1109 4.208 14.015 -25.665 1.00 36.17 H -ATOM 3512 HD23 LEU A1109 2.885 14.084 -24.514 1.00 36.17 H -ATOM 3513 N GLU A1110 1.616 14.123 -30.168 1.00 32.96 N -ATOM 3514 CA GLU A1110 1.739 14.772 -31.479 1.00 35.44 C -ATOM 3515 C GLU A1110 1.522 16.296 -31.405 1.00 38.81 C -ATOM 3516 O GLU A1110 2.192 17.025 -32.134 1.00 38.69 O -ATOM 3517 CB GLU A1110 0.750 14.135 -32.476 1.00 36.99 C -ATOM 3518 CG GLU A1110 1.192 12.746 -32.992 1.00 47.30 C -ATOM 3519 CD GLU A1110 0.134 11.978 -33.804 1.00 70.21 C -ATOM 3520 OE1 GLU A1110 -0.946 12.542 -34.093 1.00 64.58 O +ATOM 3461 H LYS A1107 -2.508 10.041 -29.325 1.00 27.48 H +ATOM 3462 HA LYS A1107 -2.032 12.042 -31.315 1.00 28.03 H +ATOM 3463 HB3 LYS A1107 -4.482 12.518 -30.961 1.00 29.00 H +ATOM 3464 HB2 LYS A1107 -4.466 11.454 -29.584 1.00 29.00 H +ATOM 3465 HG3 LYS A1107 -5.390 10.282 -31.503 1.00 40.91 H +ATOM 3466 HG2 LYS A1107 -3.923 9.513 -31.005 1.00 40.91 H +ATOM 3467 HD3 LYS A1107 -3.915 9.522 -33.375 1.00 47.46 H +ATOM 3468 HD2 LYS A1107 -2.688 10.629 -32.885 1.00 47.46 H +ATOM 3469 HE3 LYS A1107 -4.311 12.555 -33.322 1.00 56.00 H +ATOM 3470 HE2 LYS A1107 -5.511 11.382 -33.836 1.00 56.00 H +ATOM 3471 HZ1 LYS A1107 -2.883 11.805 -35.063 1.00 65.65 H +ATOM 3472 HZ2 LYS A1107 -3.989 10.690 -35.564 1.00 65.65 H +ATOM 3473 HZ3 LYS A1107 -4.332 12.302 -35.678 1.00 65.65 H +ATOM 3474 N PHE A1108 -2.126 13.149 -28.232 1.00 27.91 N +ATOM 3475 CA PHE A1108 -1.750 14.306 -27.413 1.00 26.74 C +ATOM 3476 C PHE A1108 -0.247 14.636 -27.462 1.00 30.76 C +ATOM 3477 O PHE A1108 0.088 15.817 -27.413 1.00 31.53 O +ATOM 3478 CB PHE A1108 -2.260 14.152 -25.963 1.00 27.18 C +ATOM 3479 CG PHE A1108 -3.748 14.410 -25.747 1.00 27.38 C +ATOM 3480 CD1 PHE A1108 -4.338 15.620 -26.175 1.00 29.59 C +ATOM 3481 CD2 PHE A1108 -4.535 13.501 -25.006 1.00 28.32 C +ATOM 3482 CE1 PHE A1108 -5.676 15.880 -25.906 1.00 30.31 C +ATOM 3483 CE2 PHE A1108 -5.869 13.780 -24.743 1.00 29.39 C +ATOM 3484 CZ PHE A1108 -6.436 14.965 -25.191 1.00 28.52 C +ATOM 3485 H PHE A1108 -2.238 12.267 -27.750 1.00 27.91 H +ATOM 3486 HA PHE A1108 -2.236 15.184 -27.840 1.00 26.74 H +ATOM 3487 HB3 PHE A1108 -1.723 14.828 -25.296 1.00 27.18 H +ATOM 3488 HB2 PHE A1108 -2.018 13.146 -25.617 1.00 27.18 H +ATOM 3489 HD1 PHE A1108 -3.755 16.359 -26.705 1.00 29.59 H +ATOM 3490 HD2 PHE A1108 -4.109 12.585 -24.631 1.00 28.32 H +ATOM 3491 HE1 PHE A1108 -6.124 16.803 -26.244 1.00 30.31 H +ATOM 3492 HE2 PHE A1108 -6.467 13.076 -24.184 1.00 29.39 H +ATOM 3493 HZ PHE A1108 -7.475 15.177 -24.981 1.00 28.52 H +ATOM 3494 N LEU A1109 0.631 13.624 -27.601 1.00 27.77 N +ATOM 3495 CA LEU A1109 2.081 13.818 -27.752 1.00 28.51 C +ATOM 3496 C LEU A1109 2.498 14.277 -29.163 1.00 34.25 C +ATOM 3497 O LEU A1109 3.593 14.819 -29.298 1.00 34.88 O +ATOM 3498 CB LEU A1109 2.843 12.549 -27.313 1.00 28.11 C +ATOM 3499 CG LEU A1109 2.825 12.312 -25.783 1.00 32.10 C +ATOM 3500 CD1 LEU A1109 3.321 10.894 -25.429 1.00 30.45 C +ATOM 3501 CD2 LEU A1109 3.585 13.410 -25.007 1.00 36.17 C +ATOM 3502 H LEU A1109 0.302 12.667 -27.623 1.00 27.77 H +ATOM 3503 HA LEU A1109 2.379 14.630 -27.088 1.00 28.51 H +ATOM 3504 HB3 LEU A1109 3.884 12.603 -27.637 1.00 28.11 H +ATOM 3505 HB2 LEU A1109 2.420 11.690 -27.837 1.00 28.11 H +ATOM 3506 HG LEU A1109 1.787 12.362 -25.453 1.00 32.10 H +ATOM 3507 HD11 LEU A1109 2.577 10.365 -24.832 1.00 30.45 H +ATOM 3508 HD12 LEU A1109 3.502 10.290 -26.318 1.00 30.45 H +ATOM 3509 HD13 LEU A1109 4.250 10.899 -24.859 1.00 30.45 H +ATOM 3510 HD21 LEU A1109 4.237 13.010 -24.231 1.00 36.17 H +ATOM 3511 HD22 LEU A1109 4.208 14.015 -25.665 1.00 36.17 H +ATOM 3512 HD23 LEU A1109 2.885 14.084 -24.514 1.00 36.17 H +ATOM 3513 N GLU A1110 1.616 14.123 -30.168 1.00 32.96 N +ATOM 3514 CA GLU A1110 1.739 14.772 -31.479 1.00 35.44 C +ATOM 3515 C GLU A1110 1.522 16.296 -31.405 1.00 38.81 C +ATOM 3516 O GLU A1110 2.192 17.025 -32.134 1.00 38.69 O +ATOM 3517 CB GLU A1110 0.750 14.135 -32.476 1.00 36.99 C +ATOM 3518 CG GLU A1110 1.192 12.746 -32.992 1.00 47.30 C +ATOM 3519 CD GLU A1110 0.134 11.978 -33.804 1.00 70.21 C +ATOM 3520 OE1 GLU A1110 -0.946 12.542 -34.093 1.00 64.58 O ATOM 3521 OE2 GLU A1110 0.425 10.808 -34.133 1.00 65.32 O1- -ATOM 3522 H GLU A1110 0.753 13.625 -29.999 1.00 32.96 H -ATOM 3523 HA GLU A1110 2.753 14.610 -31.851 1.00 35.44 H -ATOM 3524 HB3 GLU A1110 0.592 14.799 -33.328 1.00 36.99 H -ATOM 3525 HB2 GLU A1110 -0.218 14.044 -31.985 1.00 36.99 H -ATOM 3526 HG3 GLU A1110 1.516 12.123 -32.161 1.00 47.30 H -ATOM 3527 HG2 GLU A1110 2.074 12.871 -33.623 1.00 47.30 H -ATOM 3528 N LEU A1111 0.611 16.743 -30.521 1.00 35.92 N -ATOM 3529 CA LEU A1111 0.303 18.157 -30.284 1.00 37.14 C -ATOM 3530 C LEU A1111 1.353 18.842 -29.390 1.00 40.62 C -ATOM 3531 O LEU A1111 1.683 20.001 -29.637 1.00 41.55 O -ATOM 3532 CB LEU A1111 -1.100 18.286 -29.644 1.00 36.92 C -ATOM 3533 CG LEU A1111 -2.273 17.800 -30.526 1.00 41.87 C -ATOM 3534 CD1 LEU A1111 -3.578 17.699 -29.705 1.00 41.05 C -ATOM 3535 CD2 LEU A1111 -2.441 18.655 -31.800 1.00 44.81 C -ATOM 3536 H LEU A1111 0.101 16.078 -29.957 1.00 35.92 H -ATOM 3537 HA LEU A1111 0.303 18.678 -31.243 1.00 37.14 H -ATOM 3538 HB3 LEU A1111 -1.284 19.325 -29.367 1.00 36.92 H -ATOM 3539 HB2 LEU A1111 -1.107 17.730 -28.706 1.00 36.92 H -ATOM 3540 HG LEU A1111 -2.042 16.787 -30.853 1.00 41.87 H -ATOM 3541 HD11 LEU A1111 -3.994 16.692 -29.761 1.00 41.05 H -ATOM 3542 HD12 LEU A1111 -3.415 17.916 -28.649 1.00 41.05 H -ATOM 3543 HD13 LEU A1111 -4.350 18.389 -30.046 1.00 41.05 H -ATOM 3544 HD21 LEU A1111 -3.472 18.962 -31.972 1.00 44.81 H -ATOM 3545 HD22 LEU A1111 -1.844 19.567 -31.762 1.00 44.81 H -ATOM 3546 HD23 LEU A1111 -2.125 18.096 -32.681 1.00 44.81 H -ATOM 3547 N ILE A1112 1.842 18.123 -28.365 1.00 34.80 N -ATOM 3548 CA ILE A1112 2.766 18.631 -27.346 1.00 34.93 C -ATOM 3549 C ILE A1112 4.239 18.587 -27.796 1.00 40.11 C -ATOM 3550 O ILE A1112 4.997 19.487 -27.436 1.00 41.74 O -ATOM 3551 CB ILE A1112 2.615 17.815 -26.022 1.00 36.99 C -ATOM 3552 CG1 ILE A1112 1.228 18.054 -25.388 1.00 35.84 C -ATOM 3553 CG2 ILE A1112 3.708 18.043 -24.954 1.00 37.00 C -ATOM 3554 CD1 ILE A1112 0.808 16.954 -24.405 1.00 35.00 C -ATOM 3555 H ILE A1112 1.498 17.183 -28.219 1.00 34.80 H -ATOM 3556 HA ILE A1112 2.515 19.672 -27.134 1.00 34.93 H -ATOM 3557 HB ILE A1112 2.669 16.761 -26.295 1.00 36.99 H -ATOM 3558 HG13 ILE A1112 0.463 18.116 -26.161 1.00 35.84 H -ATOM 3559 HG12 ILE A1112 1.214 19.021 -24.886 1.00 35.84 H -ATOM 3560 HG21 ILE A1112 3.493 17.501 -24.034 1.00 37.00 H -ATOM 3561 HG22 ILE A1112 4.688 17.703 -25.282 1.00 37.00 H -ATOM 3562 HG23 ILE A1112 3.793 19.097 -24.703 1.00 37.00 H -ATOM 3563 HD11 ILE A1112 -0.276 16.927 -24.307 1.00 35.00 H -ATOM 3564 HD12 ILE A1112 1.129 15.966 -24.736 1.00 35.00 H -ATOM 3565 HD13 ILE A1112 1.229 17.129 -23.417 1.00 35.00 H -ATOM 3566 N GLY A1113 4.617 17.533 -28.538 1.00 36.74 N -ATOM 3567 CA GLY A1113 6.008 17.156 -28.789 1.00 38.59 C -ATOM 3568 C GLY A1113 6.471 16.166 -27.705 1.00 41.94 C -ATOM 3569 O GLY A1113 5.731 15.850 -26.773 1.00 39.30 O -ATOM 3570 H GLY A1113 3.920 16.853 -28.811 1.00 36.74 H -ATOM 3571 HA3 GLY A1113 6.666 18.027 -28.805 1.00 38.59 H -ATOM 3572 HA2 GLY A1113 6.071 16.679 -29.767 1.00 38.59 H -ATOM 3573 N ILE A1114 7.709 15.666 -27.843 1.00 41.30 N -ATOM 3574 CA ILE A1114 8.312 14.672 -26.942 1.00 41.02 C -ATOM 3575 C ILE A1114 9.614 15.169 -26.271 1.00 47.14 C -ATOM 3576 O ILE A1114 10.237 14.399 -25.539 1.00 48.03 O -ATOM 3577 CB ILE A1114 8.584 13.328 -27.683 1.00 43.24 C -ATOM 3578 CG1 ILE A1114 9.561 13.449 -28.880 1.00 44.89 C -ATOM 3579 CG2 ILE A1114 7.262 12.648 -28.090 1.00 42.60 C -ATOM 3580 CD1 ILE A1114 10.065 12.096 -29.404 1.00 50.07 C -ATOM 3581 H ILE A1114 8.272 15.944 -28.634 1.00 41.30 H -ATOM 3582 HA ILE A1114 7.638 14.455 -26.112 1.00 41.02 H -ATOM 3583 HB ILE A1114 9.048 12.650 -26.965 1.00 43.24 H -ATOM 3584 HG13 ILE A1114 10.432 14.045 -28.610 1.00 44.89 H -ATOM 3585 HG12 ILE A1114 9.076 13.988 -29.694 1.00 44.89 H -ATOM 3586 HG21 ILE A1114 7.430 11.643 -28.479 1.00 42.60 H -ATOM 3587 HG22 ILE A1114 6.590 12.552 -27.236 1.00 42.60 H -ATOM 3588 HG23 ILE A1114 6.736 13.215 -28.859 1.00 42.60 H -ATOM 3589 HD11 ILE A1114 10.959 12.228 -30.015 1.00 50.07 H -ATOM 3590 HD12 ILE A1114 10.321 11.421 -28.587 1.00 50.07 H -ATOM 3591 HD13 ILE A1114 9.313 11.607 -30.023 1.00 50.07 H -ATOM 3592 N ALA A1115 9.989 16.439 -26.500 1.00 42.26 N -ATOM 3593 CA ALA A1115 11.195 17.068 -25.962 1.00 43.31 C -ATOM 3594 C ALA A1115 10.831 18.402 -25.292 1.00 48.36 C -ATOM 3595 O ALA A1115 11.298 19.457 -25.721 1.00 49.43 O -ATOM 3596 CB ALA A1115 12.224 17.216 -27.097 1.00 45.24 C -ATOM 3597 H ALA A1115 9.413 17.027 -27.087 1.00 42.26 H -ATOM 3598 HA ALA A1115 11.641 16.446 -25.184 1.00 43.31 H -ATOM 3599 HB1 ALA A1115 13.146 17.676 -26.740 1.00 45.24 H -ATOM 3600 HB2 ALA A1115 12.487 16.242 -27.512 1.00 45.24 H -ATOM 3601 HB3 ALA A1115 11.838 17.828 -27.913 1.00 45.24 H -ATOM 3602 N GLN A1116 9.982 18.318 -24.254 1.00 44.35 N -ATOM 3603 CA GLN A1116 9.446 19.464 -23.510 1.00 44.30 C -ATOM 3604 C GLN A1116 9.922 19.492 -22.044 1.00 49.79 C -ATOM 3605 O GLN A1116 9.462 20.350 -21.290 1.00 49.85 O -ATOM 3606 CB GLN A1116 7.900 19.439 -23.588 1.00 44.27 C -ATOM 3607 CG GLN A1116 7.303 19.433 -25.014 1.00 53.29 C -ATOM 3608 CD GLN A1116 7.840 20.521 -25.949 1.00 72.09 C -ATOM 3609 OE1 GLN A1116 8.267 20.225 -27.063 1.00 65.48 O -ATOM 3610 NE2 GLN A1116 7.826 21.781 -25.511 1.00 65.05 N -ATOM 3611 H GLN A1116 9.653 17.409 -23.956 1.00 44.35 H -ATOM 3612 HA GLN A1116 9.805 20.398 -23.943 1.00 44.30 H -ATOM 3613 HB3 GLN A1116 7.497 20.301 -23.054 1.00 44.27 H -ATOM 3614 HB2 GLN A1116 7.522 18.568 -23.052 1.00 44.27 H -ATOM 3615 HG3 GLN A1116 6.221 19.530 -24.953 1.00 53.29 H -ATOM 3616 HG2 GLN A1116 7.485 18.463 -25.480 1.00 53.29 H -ATOM 3617 HE22 GLN A1116 8.175 22.521 -26.103 1.00 65.05 H -ATOM 3618 HE21 GLN A1116 7.469 22.004 -24.594 1.00 65.05 H -ATOM 3619 N GLY A1117 10.831 18.577 -21.659 1.00 46.41 N -ATOM 3620 CA GLY A1117 11.361 18.464 -20.301 1.00 44.66 C -ATOM 3621 C GLY A1117 10.271 17.937 -19.360 1.00 42.63 C -ATOM 3622 O GLY A1117 9.603 16.949 -19.668 1.00 37.23 O -ATOM 3623 H GLY A1117 11.162 17.905 -22.336 1.00 46.41 H -ATOM 3624 HA3 GLY A1117 11.740 19.430 -19.963 1.00 44.66 H -ATOM 3625 HA2 GLY A1117 12.199 17.767 -20.302 1.00 44.66 H -ATOM 3626 N GLN A1118 10.110 18.612 -18.211 1.00 39.82 N -ATOM 3627 CA GLN A1118 9.091 18.337 -17.193 1.00 38.37 C -ATOM 3628 C GLN A1118 7.692 18.895 -17.536 1.00 40.30 C -ATOM 3629 O GLN A1118 6.770 18.682 -16.750 1.00 41.07 O -ATOM 3630 CB GLN A1118 9.576 18.911 -15.842 1.00 41.27 C -ATOM 3631 CG GLN A1118 10.829 18.211 -15.282 1.00 52.25 C -ATOM 3632 CD GLN A1118 11.327 18.881 -14.000 1.00 66.80 C -ATOM 3633 OE1 GLN A1118 11.668 20.062 -14.007 1.00 64.29 O -ATOM 3634 NE2 GLN A1118 11.392 18.129 -12.900 1.00 50.92 N -ATOM 3635 H GLN A1118 10.696 19.418 -18.030 1.00 39.82 H -ATOM 3636 HA GLN A1118 8.987 17.257 -17.084 1.00 38.37 H -ATOM 3637 HB3 GLN A1118 8.783 18.826 -15.097 1.00 41.27 H -ATOM 3638 HB2 GLN A1118 9.761 19.980 -15.954 1.00 41.27 H -ATOM 3639 HG3 GLN A1118 11.642 18.246 -16.008 1.00 52.25 H -ATOM 3640 HG2 GLN A1118 10.618 17.156 -15.100 1.00 52.25 H -ATOM 3641 HE22 GLN A1118 11.726 18.530 -12.036 1.00 50.92 H -ATOM 3642 HE21 GLN A1118 11.110 17.160 -12.920 1.00 50.92 H -ATOM 3643 N MET A1119 7.551 19.616 -18.663 1.00 34.93 N -ATOM 3644 CA MET A1119 6.360 20.395 -19.015 1.00 34.58 C -ATOM 3645 C MET A1119 5.308 19.638 -19.851 1.00 34.58 C -ATOM 3646 O MET A1119 4.460 20.305 -20.440 1.00 34.71 O -ATOM 3647 CB MET A1119 6.782 21.709 -19.716 1.00 38.63 C -ATOM 3648 CG MET A1119 7.814 22.543 -18.945 1.00 44.95 C -ATOM 3649 SD MET A1119 8.155 24.143 -19.723 1.00 52.97 S -ATOM 3650 CE MET A1119 9.327 24.815 -18.517 1.00 51.70 C -ATOM 3651 H MET A1119 8.347 19.731 -19.276 1.00 34.93 H -ATOM 3652 HA MET A1119 5.856 20.686 -18.093 1.00 34.58 H -ATOM 3653 HB3 MET A1119 5.904 22.336 -19.879 1.00 38.63 H -ATOM 3654 HB2 MET A1119 7.173 21.487 -20.709 1.00 38.63 H -ATOM 3655 HG3 MET A1119 8.758 22.003 -18.860 1.00 44.95 H -ATOM 3656 HG2 MET A1119 7.459 22.724 -17.930 1.00 44.95 H -ATOM 3657 HE1 MET A1119 9.657 25.807 -18.826 1.00 51.70 H -ATOM 3658 HE2 MET A1119 8.860 24.897 -17.535 1.00 51.70 H -ATOM 3659 HE3 MET A1119 10.201 24.169 -18.434 1.00 51.70 H -ATOM 3660 N THR A1120 5.336 18.294 -19.903 1.00 29.62 N -ATOM 3661 CA THR A1120 4.363 17.497 -20.670 1.00 28.01 C -ATOM 3662 C THR A1120 2.905 17.673 -20.187 1.00 30.48 C -ATOM 3663 O THR A1120 2.028 17.901 -21.019 1.00 31.09 O -ATOM 3664 CB THR A1120 4.691 15.980 -20.660 1.00 32.05 C -ATOM 3665 OG1 THR A1120 6.025 15.785 -21.086 1.00 33.94 O -ATOM 3666 CG2 THR A1120 3.783 15.116 -21.560 1.00 34.10 C -ATOM 3667 H THR A1120 6.053 17.779 -19.411 1.00 29.62 H -ATOM 3668 HA THR A1120 4.411 17.844 -21.704 1.00 28.01 H -ATOM 3669 HB THR A1120 4.624 15.597 -19.641 1.00 32.05 H -ATOM 3670 HG1 THR A1120 6.069 15.932 -22.038 1.00 33.94 H -ATOM 3671 HG21 THR A1120 4.128 14.082 -21.588 1.00 34.10 H -ATOM 3672 HG22 THR A1120 2.752 15.096 -21.205 1.00 34.10 H -ATOM 3673 HG23 THR A1120 3.774 15.488 -22.585 1.00 34.10 H -ATOM 3674 N VAL A1121 2.686 17.612 -18.860 1.00 28.98 N -ATOM 3675 CA VAL A1121 1.380 17.810 -18.223 1.00 29.28 C -ATOM 3676 C VAL A1121 0.908 19.278 -18.255 1.00 34.54 C -ATOM 3677 O VAL A1121 -0.290 19.509 -18.419 1.00 33.68 O -ATOM 3678 CB VAL A1121 1.376 17.274 -16.760 1.00 33.58 C -ATOM 3679 CG1 VAL A1121 0.173 17.705 -15.891 1.00 33.26 C -ATOM 3680 CG2 VAL A1121 1.474 15.739 -16.759 1.00 32.88 C -ATOM 3681 H VAL A1121 3.458 17.417 -18.235 1.00 28.98 H -ATOM 3682 HA VAL A1121 0.651 17.227 -18.789 1.00 29.28 H -ATOM 3683 HB VAL A1121 2.272 17.645 -16.261 1.00 33.58 H -ATOM 3684 HG11 VAL A1121 0.165 17.181 -14.935 1.00 33.26 H -ATOM 3685 HG12 VAL A1121 0.191 18.770 -15.661 1.00 33.26 H -ATOM 3686 HG13 VAL A1121 -0.768 17.486 -16.396 1.00 33.26 H -ATOM 3687 HG21 VAL A1121 1.524 15.346 -15.744 1.00 32.88 H -ATOM 3688 HG22 VAL A1121 0.608 15.294 -17.250 1.00 32.88 H -ATOM 3689 HG23 VAL A1121 2.363 15.388 -17.284 1.00 32.88 H -ATOM 3690 N LEU A1122 1.847 20.236 -18.148 1.00 32.43 N -ATOM 3691 CA LEU A1122 1.598 21.673 -18.297 1.00 33.01 C -ATOM 3692 C LEU A1122 1.099 22.029 -19.707 1.00 36.61 C -ATOM 3693 O LEU A1122 0.150 22.796 -19.831 1.00 35.87 O -ATOM 3694 CB LEU A1122 2.884 22.451 -17.918 1.00 35.17 C -ATOM 3695 CG LEU A1122 2.849 23.988 -18.113 1.00 42.10 C -ATOM 3696 CD1 LEU A1122 1.722 24.660 -17.299 1.00 43.87 C -ATOM 3697 CD2 LEU A1122 4.234 24.610 -17.830 1.00 45.28 C -ATOM 3698 H LEU A1122 2.806 19.967 -17.976 1.00 32.43 H -ATOM 3699 HA LEU A1122 0.810 21.940 -17.590 1.00 33.01 H -ATOM 3700 HB3 LEU A1122 3.711 22.054 -18.507 1.00 35.17 H -ATOM 3701 HB2 LEU A1122 3.132 22.235 -16.878 1.00 35.17 H -ATOM 3702 HG LEU A1122 2.651 24.192 -19.166 1.00 42.10 H -ATOM 3703 HD11 LEU A1122 2.052 25.565 -16.789 1.00 43.87 H -ATOM 3704 HD12 LEU A1122 0.899 24.950 -17.953 1.00 43.87 H -ATOM 3705 HD13 LEU A1122 1.312 23.996 -16.538 1.00 43.87 H -ATOM 3706 HD21 LEU A1122 4.570 25.206 -18.680 1.00 45.28 H -ATOM 3707 HD22 LEU A1122 4.233 25.262 -16.957 1.00 45.28 H -ATOM 3708 HD23 LEU A1122 4.996 23.850 -17.653 1.00 45.28 H -ATOM 3709 N ARG A1123 1.731 21.443 -20.734 1.00 32.17 N -ATOM 3710 CA ARG A1123 1.421 21.686 -22.141 1.00 32.60 C -ATOM 3711 C ARG A1123 0.151 20.951 -22.609 1.00 33.95 C -ATOM 3712 O ARG A1123 -0.540 21.458 -23.492 1.00 32.13 O -ATOM 3713 CB ARG A1123 2.672 21.336 -22.961 1.00 37.04 C -ATOM 3714 CG ARG A1123 2.787 22.077 -24.308 1.00 59.77 C -ATOM 3715 CD ARG A1123 4.239 22.189 -24.819 1.00 74.58 C -ATOM 3716 NE ARG A1123 5.079 23.031 -23.939 1.00 91.08 N -ATOM 3717 CZ ARG A1123 5.246 24.366 -23.975 1.00107.84 C -ATOM 3718 NH1 ARG A1123 4.699 25.129 -24.932 1.00 95.16 N +ATOM 3522 H GLU A1110 0.753 13.625 -29.999 1.00 32.96 H +ATOM 3523 HA GLU A1110 2.753 14.610 -31.851 1.00 35.44 H +ATOM 3524 HB3 GLU A1110 0.592 14.799 -33.328 1.00 36.99 H +ATOM 3525 HB2 GLU A1110 -0.218 14.044 -31.985 1.00 36.99 H +ATOM 3526 HG3 GLU A1110 1.516 12.123 -32.161 1.00 47.30 H +ATOM 3527 HG2 GLU A1110 2.074 12.871 -33.623 1.00 47.30 H +ATOM 3528 N LEU A1111 0.611 16.743 -30.521 1.00 35.92 N +ATOM 3529 CA LEU A1111 0.303 18.157 -30.284 1.00 37.14 C +ATOM 3530 C LEU A1111 1.353 18.842 -29.390 1.00 40.62 C +ATOM 3531 O LEU A1111 1.683 20.001 -29.637 1.00 41.55 O +ATOM 3532 CB LEU A1111 -1.100 18.286 -29.644 1.00 36.92 C +ATOM 3533 CG LEU A1111 -2.273 17.800 -30.526 1.00 41.87 C +ATOM 3534 CD1 LEU A1111 -3.578 17.699 -29.705 1.00 41.05 C +ATOM 3535 CD2 LEU A1111 -2.441 18.655 -31.800 1.00 44.81 C +ATOM 3536 H LEU A1111 0.101 16.078 -29.957 1.00 35.92 H +ATOM 3537 HA LEU A1111 0.303 18.678 -31.243 1.00 37.14 H +ATOM 3538 HB3 LEU A1111 -1.284 19.325 -29.367 1.00 36.92 H +ATOM 3539 HB2 LEU A1111 -1.107 17.730 -28.706 1.00 36.92 H +ATOM 3540 HG LEU A1111 -2.042 16.787 -30.853 1.00 41.87 H +ATOM 3541 HD11 LEU A1111 -3.994 16.692 -29.761 1.00 41.05 H +ATOM 3542 HD12 LEU A1111 -3.415 17.916 -28.649 1.00 41.05 H +ATOM 3543 HD13 LEU A1111 -4.350 18.389 -30.046 1.00 41.05 H +ATOM 3544 HD21 LEU A1111 -3.472 18.962 -31.972 1.00 44.81 H +ATOM 3545 HD22 LEU A1111 -1.844 19.567 -31.762 1.00 44.81 H +ATOM 3546 HD23 LEU A1111 -2.125 18.096 -32.681 1.00 44.81 H +ATOM 3547 N ILE A1112 1.842 18.123 -28.365 1.00 34.80 N +ATOM 3548 CA ILE A1112 2.766 18.631 -27.346 1.00 34.93 C +ATOM 3549 C ILE A1112 4.239 18.587 -27.796 1.00 40.11 C +ATOM 3550 O ILE A1112 4.997 19.487 -27.436 1.00 41.74 O +ATOM 3551 CB ILE A1112 2.615 17.815 -26.022 1.00 36.99 C +ATOM 3552 CG1 ILE A1112 1.228 18.054 -25.388 1.00 35.84 C +ATOM 3553 CG2 ILE A1112 3.708 18.043 -24.954 1.00 37.00 C +ATOM 3554 CD1 ILE A1112 0.808 16.954 -24.405 1.00 35.00 C +ATOM 3555 H ILE A1112 1.498 17.183 -28.219 1.00 34.80 H +ATOM 3556 HA ILE A1112 2.515 19.672 -27.134 1.00 34.93 H +ATOM 3557 HB ILE A1112 2.669 16.761 -26.295 1.00 36.99 H +ATOM 3558 HG13 ILE A1112 0.463 18.116 -26.161 1.00 35.84 H +ATOM 3559 HG12 ILE A1112 1.214 19.021 -24.886 1.00 35.84 H +ATOM 3560 HG21 ILE A1112 3.493 17.501 -24.034 1.00 37.00 H +ATOM 3561 HG22 ILE A1112 4.688 17.703 -25.282 1.00 37.00 H +ATOM 3562 HG23 ILE A1112 3.793 19.097 -24.703 1.00 37.00 H +ATOM 3563 HD11 ILE A1112 -0.276 16.927 -24.307 1.00 35.00 H +ATOM 3564 HD12 ILE A1112 1.129 15.966 -24.736 1.00 35.00 H +ATOM 3565 HD13 ILE A1112 1.229 17.129 -23.417 1.00 35.00 H +ATOM 3566 N GLY A1113 4.617 17.533 -28.538 1.00 36.74 N +ATOM 3567 CA GLY A1113 6.008 17.156 -28.789 1.00 38.59 C +ATOM 3568 C GLY A1113 6.471 16.166 -27.705 1.00 41.94 C +ATOM 3569 O GLY A1113 5.731 15.850 -26.773 1.00 39.30 O +ATOM 3570 H GLY A1113 3.920 16.853 -28.811 1.00 36.74 H +ATOM 3571 HA3 GLY A1113 6.666 18.027 -28.805 1.00 38.59 H +ATOM 3572 HA2 GLY A1113 6.071 16.679 -29.767 1.00 38.59 H +ATOM 3573 N ILE A1114 7.709 15.666 -27.843 1.00 41.30 N +ATOM 3574 CA ILE A1114 8.312 14.672 -26.942 1.00 41.02 C +ATOM 3575 C ILE A1114 9.614 15.169 -26.271 1.00 47.14 C +ATOM 3576 O ILE A1114 10.237 14.399 -25.539 1.00 48.03 O +ATOM 3577 CB ILE A1114 8.584 13.328 -27.683 1.00 43.24 C +ATOM 3578 CG1 ILE A1114 9.561 13.449 -28.880 1.00 44.89 C +ATOM 3579 CG2 ILE A1114 7.262 12.648 -28.090 1.00 42.60 C +ATOM 3580 CD1 ILE A1114 10.065 12.096 -29.404 1.00 50.07 C +ATOM 3581 H ILE A1114 8.272 15.944 -28.634 1.00 41.30 H +ATOM 3582 HA ILE A1114 7.638 14.455 -26.112 1.00 41.02 H +ATOM 3583 HB ILE A1114 9.048 12.650 -26.965 1.00 43.24 H +ATOM 3584 HG13 ILE A1114 10.432 14.045 -28.610 1.00 44.89 H +ATOM 3585 HG12 ILE A1114 9.076 13.988 -29.694 1.00 44.89 H +ATOM 3586 HG21 ILE A1114 7.430 11.643 -28.479 1.00 42.60 H +ATOM 3587 HG22 ILE A1114 6.590 12.552 -27.236 1.00 42.60 H +ATOM 3588 HG23 ILE A1114 6.736 13.215 -28.859 1.00 42.60 H +ATOM 3589 HD11 ILE A1114 10.959 12.228 -30.015 1.00 50.07 H +ATOM 3590 HD12 ILE A1114 10.321 11.421 -28.587 1.00 50.07 H +ATOM 3591 HD13 ILE A1114 9.313 11.607 -30.023 1.00 50.07 H +ATOM 3592 N ALA A1115 9.989 16.439 -26.500 1.00 42.26 N +ATOM 3593 CA ALA A1115 11.195 17.068 -25.962 1.00 43.31 C +ATOM 3594 C ALA A1115 10.831 18.402 -25.292 1.00 48.36 C +ATOM 3595 O ALA A1115 11.298 19.457 -25.721 1.00 49.43 O +ATOM 3596 CB ALA A1115 12.224 17.216 -27.097 1.00 45.24 C +ATOM 3597 H ALA A1115 9.413 17.027 -27.087 1.00 42.26 H +ATOM 3598 HA ALA A1115 11.641 16.446 -25.184 1.00 43.31 H +ATOM 3599 HB1 ALA A1115 13.146 17.676 -26.740 1.00 45.24 H +ATOM 3600 HB2 ALA A1115 12.487 16.242 -27.512 1.00 45.24 H +ATOM 3601 HB3 ALA A1115 11.838 17.828 -27.913 1.00 45.24 H +ATOM 3602 N GLN A1116 9.982 18.318 -24.254 1.00 44.35 N +ATOM 3603 CA GLN A1116 9.446 19.464 -23.510 1.00 44.30 C +ATOM 3604 C GLN A1116 9.922 19.492 -22.044 1.00 49.79 C +ATOM 3605 O GLN A1116 9.462 20.350 -21.290 1.00 49.85 O +ATOM 3606 CB GLN A1116 7.900 19.439 -23.588 1.00 44.27 C +ATOM 3607 CG GLN A1116 7.303 19.433 -25.014 1.00 53.29 C +ATOM 3608 CD GLN A1116 7.840 20.521 -25.949 1.00 72.09 C +ATOM 3609 OE1 GLN A1116 8.267 20.225 -27.063 1.00 65.48 O +ATOM 3610 NE2 GLN A1116 7.826 21.781 -25.511 1.00 65.05 N +ATOM 3611 H GLN A1116 9.653 17.409 -23.956 1.00 44.35 H +ATOM 3612 HA GLN A1116 9.805 20.398 -23.943 1.00 44.30 H +ATOM 3613 HB3 GLN A1116 7.497 20.301 -23.054 1.00 44.27 H +ATOM 3614 HB2 GLN A1116 7.522 18.568 -23.052 1.00 44.27 H +ATOM 3615 HG3 GLN A1116 6.221 19.530 -24.953 1.00 53.29 H +ATOM 3616 HG2 GLN A1116 7.485 18.463 -25.480 1.00 53.29 H +ATOM 3617 HE22 GLN A1116 8.175 22.521 -26.103 1.00 65.05 H +ATOM 3618 HE21 GLN A1116 7.469 22.004 -24.594 1.00 65.05 H +ATOM 3619 N GLY A1117 10.831 18.577 -21.659 1.00 46.41 N +ATOM 3620 CA GLY A1117 11.361 18.464 -20.301 1.00 44.66 C +ATOM 3621 C GLY A1117 10.271 17.937 -19.360 1.00 42.63 C +ATOM 3622 O GLY A1117 9.603 16.949 -19.668 1.00 37.23 O +ATOM 3623 H GLY A1117 11.162 17.905 -22.336 1.00 46.41 H +ATOM 3624 HA3 GLY A1117 11.740 19.430 -19.963 1.00 44.66 H +ATOM 3625 HA2 GLY A1117 12.199 17.767 -20.302 1.00 44.66 H +ATOM 3626 N GLN A1118 10.110 18.612 -18.211 1.00 39.82 N +ATOM 3627 CA GLN A1118 9.091 18.337 -17.193 1.00 38.37 C +ATOM 3628 C GLN A1118 7.692 18.895 -17.536 1.00 40.30 C +ATOM 3629 O GLN A1118 6.770 18.682 -16.750 1.00 41.07 O +ATOM 3630 CB GLN A1118 9.576 18.911 -15.842 1.00 41.27 C +ATOM 3631 CG GLN A1118 10.829 18.211 -15.282 1.00 52.25 C +ATOM 3632 CD GLN A1118 11.327 18.881 -14.000 1.00 66.80 C +ATOM 3633 OE1 GLN A1118 11.668 20.062 -14.007 1.00 64.29 O +ATOM 3634 NE2 GLN A1118 11.392 18.129 -12.900 1.00 50.92 N +ATOM 3635 H GLN A1118 10.696 19.418 -18.030 1.00 39.82 H +ATOM 3636 HA GLN A1118 8.987 17.257 -17.084 1.00 38.37 H +ATOM 3637 HB3 GLN A1118 8.783 18.826 -15.097 1.00 41.27 H +ATOM 3638 HB2 GLN A1118 9.761 19.980 -15.954 1.00 41.27 H +ATOM 3639 HG3 GLN A1118 11.642 18.246 -16.008 1.00 52.25 H +ATOM 3640 HG2 GLN A1118 10.618 17.156 -15.100 1.00 52.25 H +ATOM 3641 HE22 GLN A1118 11.726 18.530 -12.036 1.00 50.92 H +ATOM 3642 HE21 GLN A1118 11.110 17.160 -12.920 1.00 50.92 H +ATOM 3643 N MET A1119 7.551 19.616 -18.663 1.00 34.93 N +ATOM 3644 CA MET A1119 6.360 20.395 -19.015 1.00 34.58 C +ATOM 3645 C MET A1119 5.308 19.638 -19.851 1.00 34.58 C +ATOM 3646 O MET A1119 4.460 20.305 -20.440 1.00 34.71 O +ATOM 3647 CB MET A1119 6.782 21.709 -19.716 1.00 38.63 C +ATOM 3648 CG MET A1119 7.814 22.543 -18.945 1.00 44.95 C +ATOM 3649 SD MET A1119 8.155 24.143 -19.723 1.00 52.97 S +ATOM 3650 CE MET A1119 9.327 24.815 -18.517 1.00 51.70 C +ATOM 3651 H MET A1119 8.347 19.731 -19.276 1.00 34.93 H +ATOM 3652 HA MET A1119 5.856 20.686 -18.093 1.00 34.58 H +ATOM 3653 HB3 MET A1119 5.904 22.336 -19.879 1.00 38.63 H +ATOM 3654 HB2 MET A1119 7.173 21.487 -20.709 1.00 38.63 H +ATOM 3655 HG3 MET A1119 8.758 22.003 -18.860 1.00 44.95 H +ATOM 3656 HG2 MET A1119 7.459 22.724 -17.930 1.00 44.95 H +ATOM 3657 HE1 MET A1119 9.657 25.807 -18.826 1.00 51.70 H +ATOM 3658 HE2 MET A1119 8.860 24.897 -17.535 1.00 51.70 H +ATOM 3659 HE3 MET A1119 10.201 24.169 -18.434 1.00 51.70 H +ATOM 3660 N THR A1120 5.336 18.294 -19.903 1.00 29.62 N +ATOM 3661 CA THR A1120 4.363 17.497 -20.670 1.00 28.01 C +ATOM 3662 C THR A1120 2.905 17.673 -20.187 1.00 30.48 C +ATOM 3663 O THR A1120 2.028 17.901 -21.019 1.00 31.09 O +ATOM 3664 CB THR A1120 4.691 15.980 -20.660 1.00 32.05 C +ATOM 3665 OG1 THR A1120 6.025 15.785 -21.086 1.00 33.94 O +ATOM 3666 CG2 THR A1120 3.783 15.116 -21.560 1.00 34.10 C +ATOM 3667 H THR A1120 6.053 17.779 -19.411 1.00 29.62 H +ATOM 3668 HA THR A1120 4.411 17.844 -21.704 1.00 28.01 H +ATOM 3669 HB THR A1120 4.624 15.597 -19.641 1.00 32.05 H +ATOM 3670 HG1 THR A1120 6.069 15.932 -22.038 1.00 33.94 H +ATOM 3671 HG21 THR A1120 4.128 14.082 -21.588 1.00 34.10 H +ATOM 3672 HG22 THR A1120 2.752 15.096 -21.205 1.00 34.10 H +ATOM 3673 HG23 THR A1120 3.774 15.488 -22.585 1.00 34.10 H +ATOM 3674 N VAL A1121 2.686 17.612 -18.860 1.00 28.98 N +ATOM 3675 CA VAL A1121 1.380 17.810 -18.223 1.00 29.28 C +ATOM 3676 C VAL A1121 0.908 19.278 -18.255 1.00 34.54 C +ATOM 3677 O VAL A1121 -0.290 19.509 -18.419 1.00 33.68 O +ATOM 3678 CB VAL A1121 1.376 17.274 -16.760 1.00 33.58 C +ATOM 3679 CG1 VAL A1121 0.173 17.705 -15.891 1.00 33.26 C +ATOM 3680 CG2 VAL A1121 1.474 15.739 -16.759 1.00 32.88 C +ATOM 3681 H VAL A1121 3.458 17.417 -18.235 1.00 28.98 H +ATOM 3682 HA VAL A1121 0.651 17.227 -18.789 1.00 29.28 H +ATOM 3683 HB VAL A1121 2.272 17.645 -16.261 1.00 33.58 H +ATOM 3684 HG11 VAL A1121 0.165 17.181 -14.935 1.00 33.26 H +ATOM 3685 HG12 VAL A1121 0.191 18.770 -15.661 1.00 33.26 H +ATOM 3686 HG13 VAL A1121 -0.768 17.486 -16.396 1.00 33.26 H +ATOM 3687 HG21 VAL A1121 1.524 15.346 -15.744 1.00 32.88 H +ATOM 3688 HG22 VAL A1121 0.608 15.294 -17.250 1.00 32.88 H +ATOM 3689 HG23 VAL A1121 2.363 15.388 -17.284 1.00 32.88 H +ATOM 3690 N LEU A1122 1.847 20.236 -18.148 1.00 32.43 N +ATOM 3691 CA LEU A1122 1.598 21.673 -18.297 1.00 33.01 C +ATOM 3692 C LEU A1122 1.099 22.029 -19.707 1.00 36.61 C +ATOM 3693 O LEU A1122 0.150 22.796 -19.831 1.00 35.87 O +ATOM 3694 CB LEU A1122 2.884 22.451 -17.918 1.00 35.17 C +ATOM 3695 CG LEU A1122 2.849 23.988 -18.113 1.00 42.10 C +ATOM 3696 CD1 LEU A1122 1.722 24.660 -17.299 1.00 43.87 C +ATOM 3697 CD2 LEU A1122 4.234 24.610 -17.830 1.00 45.28 C +ATOM 3698 H LEU A1122 2.806 19.967 -17.976 1.00 32.43 H +ATOM 3699 HA LEU A1122 0.810 21.940 -17.590 1.00 33.01 H +ATOM 3700 HB3 LEU A1122 3.711 22.054 -18.507 1.00 35.17 H +ATOM 3701 HB2 LEU A1122 3.132 22.235 -16.878 1.00 35.17 H +ATOM 3702 HG LEU A1122 2.651 24.192 -19.166 1.00 42.10 H +ATOM 3703 HD11 LEU A1122 2.052 25.565 -16.789 1.00 43.87 H +ATOM 3704 HD12 LEU A1122 0.899 24.950 -17.953 1.00 43.87 H +ATOM 3705 HD13 LEU A1122 1.312 23.996 -16.538 1.00 43.87 H +ATOM 3706 HD21 LEU A1122 4.570 25.206 -18.680 1.00 45.28 H +ATOM 3707 HD22 LEU A1122 4.233 25.262 -16.957 1.00 45.28 H +ATOM 3708 HD23 LEU A1122 4.996 23.850 -17.653 1.00 45.28 H +ATOM 3709 N ARG A1123 1.731 21.443 -20.734 1.00 32.17 N +ATOM 3710 CA ARG A1123 1.421 21.686 -22.141 1.00 32.60 C +ATOM 3711 C ARG A1123 0.151 20.951 -22.609 1.00 33.95 C +ATOM 3712 O ARG A1123 -0.540 21.458 -23.492 1.00 32.13 O +ATOM 3713 CB ARG A1123 2.672 21.336 -22.961 1.00 37.04 C +ATOM 3714 CG ARG A1123 2.787 22.077 -24.308 1.00 59.77 C +ATOM 3715 CD ARG A1123 4.239 22.189 -24.819 1.00 74.58 C +ATOM 3716 NE ARG A1123 5.079 23.031 -23.939 1.00 91.08 N +ATOM 3717 CZ ARG A1123 5.246 24.366 -23.975 1.00107.84 C +ATOM 3718 NH1 ARG A1123 4.699 25.129 -24.932 1.00 95.16 N ATOM 3719 NH2 ARG A1123 5.981 24.949 -23.019 1.00 96.44 N1+ -ATOM 3720 H ARG A1123 2.510 20.825 -20.549 1.00 32.17 H -ATOM 3721 HA ARG A1123 1.245 22.758 -22.236 1.00 32.60 H -ATOM 3722 HB3 ARG A1123 2.752 20.257 -23.093 1.00 37.04 H -ATOM 3723 HB2 ARG A1123 3.534 21.616 -22.360 1.00 37.04 H -ATOM 3724 HG3 ARG A1123 2.433 23.093 -24.130 1.00 59.77 H -ATOM 3725 HG2 ARG A1123 2.123 21.671 -25.072 1.00 59.77 H -ATOM 3726 HD3 ARG A1123 4.292 22.456 -25.875 1.00 74.58 H -ATOM 3727 HD2 ARG A1123 4.696 21.205 -24.744 1.00 74.58 H -ATOM 3728 HE ARG A1123 5.481 22.539 -23.154 1.00 91.08 H -ATOM 3729 HH12 ARG A1123 4.829 26.130 -24.932 1.00 95.16 H -ATOM 3730 HH11 ARG A1123 4.128 24.701 -25.646 1.00 95.16 H -ATOM 3731 HH22 ARG A1123 6.104 25.952 -23.010 1.00 96.44 H -ATOM 3732 HH21 ARG A1123 6.392 24.401 -22.277 1.00 96.44 H -ATOM 3733 N LEU A1124 -0.163 19.816 -21.955 1.00 29.63 N -ATOM 3734 CA LEU A1124 -1.446 19.118 -22.039 1.00 27.63 C -ATOM 3735 C LEU A1124 -2.583 19.955 -21.427 1.00 32.17 C -ATOM 3736 O LEU A1124 -3.643 20.041 -22.037 1.00 30.80 O -ATOM 3737 CB LEU A1124 -1.322 17.725 -21.380 1.00 26.83 C -ATOM 3738 CG LEU A1124 -2.600 16.852 -21.366 1.00 30.02 C -ATOM 3739 CD1 LEU A1124 -3.150 16.573 -22.783 1.00 28.94 C -ATOM 3740 CD2 LEU A1124 -2.354 15.557 -20.565 1.00 30.63 C -ATOM 3741 H LEU A1124 0.486 19.454 -21.270 1.00 29.63 H -ATOM 3742 HA LEU A1124 -1.672 18.973 -23.094 1.00 27.63 H -ATOM 3743 HB3 LEU A1124 -0.996 17.859 -20.350 1.00 26.83 H -ATOM 3744 HB2 LEU A1124 -0.524 17.166 -21.867 1.00 26.83 H -ATOM 3745 HG LEU A1124 -3.376 17.393 -20.825 1.00 30.02 H -ATOM 3746 HD11 LEU A1124 -3.515 15.553 -22.901 1.00 28.94 H -ATOM 3747 HD12 LEU A1124 -3.985 17.234 -23.014 1.00 28.94 H -ATOM 3748 HD13 LEU A1124 -2.398 16.733 -23.554 1.00 28.94 H -ATOM 3749 HD21 LEU A1124 -2.581 14.655 -21.130 1.00 30.63 H -ATOM 3750 HD22 LEU A1124 -1.320 15.467 -20.230 1.00 30.63 H -ATOM 3751 HD23 LEU A1124 -2.977 15.537 -19.672 1.00 30.63 H -ATOM 3752 N THR A1125 -2.341 20.590 -20.267 1.00 30.97 N -ATOM 3753 CA THR A1125 -3.293 21.503 -19.628 1.00 31.58 C -ATOM 3754 C THR A1125 -3.563 22.748 -20.495 1.00 35.29 C -ATOM 3755 O THR A1125 -4.727 23.088 -20.683 1.00 34.46 O -ATOM 3756 CB THR A1125 -2.815 21.967 -18.225 1.00 40.93 C -ATOM 3757 OG1 THR A1125 -2.653 20.835 -17.397 1.00 39.64 O -ATOM 3758 CG2 THR A1125 -3.752 22.944 -17.489 1.00 41.19 C -ATOM 3759 H THR A1125 -1.447 20.475 -19.810 1.00 30.97 H -ATOM 3760 HA THR A1125 -4.237 20.966 -19.507 1.00 31.58 H -ATOM 3761 HB THR A1125 -1.837 22.438 -18.306 1.00 40.93 H -ATOM 3762 HG1 THR A1125 -1.970 20.273 -17.779 1.00 39.64 H -ATOM 3763 HG21 THR A1125 -3.354 23.183 -16.503 1.00 41.19 H -ATOM 3764 HG22 THR A1125 -3.863 23.891 -18.017 1.00 41.19 H -ATOM 3765 HG23 THR A1125 -4.747 22.516 -17.355 1.00 41.19 H -ATOM 3766 N GLU A1126 -2.501 23.354 -21.055 1.00 33.17 N -ATOM 3767 CA GLU A1126 -2.566 24.520 -21.937 1.00 34.02 C -ATOM 3768 C GLU A1126 -3.390 24.304 -23.217 1.00 37.28 C -ATOM 3769 O GLU A1126 -4.219 25.161 -23.514 1.00 35.08 O -ATOM 3770 CB GLU A1126 -1.145 25.022 -22.260 1.00 36.83 C -ATOM 3771 CG GLU A1126 -0.478 25.766 -21.079 1.00 44.51 C -ATOM 3772 CD GLU A1126 1.013 26.106 -21.258 1.00 58.80 C -ATOM 3773 OE1 GLU A1126 1.542 26.769 -20.340 1.00 49.54 O +ATOM 3720 H ARG A1123 2.510 20.825 -20.549 1.00 32.17 H +ATOM 3721 HA ARG A1123 1.245 22.758 -22.236 1.00 32.60 H +ATOM 3722 HB3 ARG A1123 2.752 20.257 -23.093 1.00 37.04 H +ATOM 3723 HB2 ARG A1123 3.534 21.616 -22.360 1.00 37.04 H +ATOM 3724 HG3 ARG A1123 2.433 23.093 -24.130 1.00 59.77 H +ATOM 3725 HG2 ARG A1123 2.123 21.671 -25.072 1.00 59.77 H +ATOM 3726 HD3 ARG A1123 4.292 22.456 -25.875 1.00 74.58 H +ATOM 3727 HD2 ARG A1123 4.696 21.205 -24.744 1.00 74.58 H +ATOM 3728 HE ARG A1123 5.481 22.539 -23.154 1.00 91.08 H +ATOM 3729 HH12 ARG A1123 4.829 26.130 -24.932 1.00 95.16 H +ATOM 3730 HH11 ARG A1123 4.128 24.701 -25.646 1.00 95.16 H +ATOM 3731 HH22 ARG A1123 6.104 25.952 -23.010 1.00 96.44 H +ATOM 3732 HH21 ARG A1123 6.392 24.401 -22.277 1.00 96.44 H +ATOM 3733 N LEU A1124 -0.163 19.816 -21.955 1.00 29.63 N +ATOM 3734 CA LEU A1124 -1.446 19.118 -22.039 1.00 27.63 C +ATOM 3735 C LEU A1124 -2.583 19.955 -21.427 1.00 32.17 C +ATOM 3736 O LEU A1124 -3.643 20.041 -22.037 1.00 30.80 O +ATOM 3737 CB LEU A1124 -1.322 17.725 -21.380 1.00 26.83 C +ATOM 3738 CG LEU A1124 -2.600 16.852 -21.366 1.00 30.02 C +ATOM 3739 CD1 LEU A1124 -3.150 16.573 -22.783 1.00 28.94 C +ATOM 3740 CD2 LEU A1124 -2.354 15.557 -20.565 1.00 30.63 C +ATOM 3741 H LEU A1124 0.486 19.454 -21.270 1.00 29.63 H +ATOM 3742 HA LEU A1124 -1.672 18.973 -23.094 1.00 27.63 H +ATOM 3743 HB3 LEU A1124 -0.996 17.859 -20.350 1.00 26.83 H +ATOM 3744 HB2 LEU A1124 -0.524 17.166 -21.867 1.00 26.83 H +ATOM 3745 HG LEU A1124 -3.376 17.393 -20.825 1.00 30.02 H +ATOM 3746 HD11 LEU A1124 -3.515 15.553 -22.901 1.00 28.94 H +ATOM 3747 HD12 LEU A1124 -3.985 17.234 -23.014 1.00 28.94 H +ATOM 3748 HD13 LEU A1124 -2.398 16.733 -23.554 1.00 28.94 H +ATOM 3749 HD21 LEU A1124 -2.581 14.655 -21.130 1.00 30.63 H +ATOM 3750 HD22 LEU A1124 -1.320 15.467 -20.230 1.00 30.63 H +ATOM 3751 HD23 LEU A1124 -2.977 15.537 -19.672 1.00 30.63 H +ATOM 3752 N THR A1125 -2.341 20.590 -20.267 1.00 30.97 N +ATOM 3753 CA THR A1125 -3.293 21.503 -19.628 1.00 31.58 C +ATOM 3754 C THR A1125 -3.563 22.748 -20.495 1.00 35.29 C +ATOM 3755 O THR A1125 -4.727 23.088 -20.683 1.00 34.46 O +ATOM 3756 CB THR A1125 -2.815 21.967 -18.225 1.00 40.93 C +ATOM 3757 OG1 THR A1125 -2.653 20.835 -17.397 1.00 39.64 O +ATOM 3758 CG2 THR A1125 -3.752 22.944 -17.489 1.00 41.19 C +ATOM 3759 H THR A1125 -1.447 20.475 -19.810 1.00 30.97 H +ATOM 3760 HA THR A1125 -4.237 20.966 -19.507 1.00 31.58 H +ATOM 3761 HB THR A1125 -1.837 22.438 -18.306 1.00 40.93 H +ATOM 3762 HG1 THR A1125 -1.970 20.273 -17.779 1.00 39.64 H +ATOM 3763 HG21 THR A1125 -3.354 23.183 -16.503 1.00 41.19 H +ATOM 3764 HG22 THR A1125 -3.863 23.891 -18.017 1.00 41.19 H +ATOM 3765 HG23 THR A1125 -4.747 22.516 -17.355 1.00 41.19 H +ATOM 3766 N GLU A1126 -2.501 23.354 -21.055 1.00 33.17 N +ATOM 3767 CA GLU A1126 -2.566 24.520 -21.937 1.00 34.02 C +ATOM 3768 C GLU A1126 -3.390 24.304 -23.217 1.00 37.28 C +ATOM 3769 O GLU A1126 -4.219 25.161 -23.514 1.00 35.08 O +ATOM 3770 CB GLU A1126 -1.145 25.022 -22.260 1.00 36.83 C +ATOM 3771 CG GLU A1126 -0.478 25.766 -21.079 1.00 44.51 C +ATOM 3772 CD GLU A1126 1.013 26.106 -21.258 1.00 58.80 C +ATOM 3773 OE1 GLU A1126 1.542 26.769 -20.340 1.00 49.54 O ATOM 3774 OE2 GLU A1126 1.614 25.715 -22.285 1.00 45.75 O1- -ATOM 3775 H GLU A1126 -1.571 23.011 -20.849 1.00 33.17 H -ATOM 3776 HA GLU A1126 -3.073 25.308 -21.376 1.00 34.02 H -ATOM 3777 HB3 GLU A1126 -1.164 25.684 -23.125 1.00 36.83 H -ATOM 3778 HB2 GLU A1126 -0.538 24.166 -22.553 1.00 36.83 H -ATOM 3779 HG3 GLU A1126 -0.586 25.189 -20.161 1.00 44.51 H -ATOM 3780 HG2 GLU A1126 -1.018 26.697 -20.904 1.00 44.51 H -ATOM 3781 N LEU A1127 -3.195 23.176 -23.930 1.00 34.11 N -ATOM 3782 CA LEU A1127 -3.971 22.859 -25.137 1.00 33.79 C -ATOM 3783 C LEU A1127 -5.452 22.557 -24.844 1.00 35.23 C -ATOM 3784 O LEU A1127 -6.301 22.939 -25.648 1.00 34.81 O -ATOM 3785 CB LEU A1127 -3.249 21.803 -26.014 1.00 33.69 C -ATOM 3786 CG LEU A1127 -3.258 20.319 -25.569 1.00 37.11 C -ATOM 3787 CD1 LEU A1127 -4.523 19.548 -25.994 1.00 35.27 C -ATOM 3788 CD2 LEU A1127 -2.011 19.576 -26.090 1.00 40.08 C -ATOM 3789 H LEU A1127 -2.497 22.503 -23.642 1.00 34.11 H -ATOM 3790 HA LEU A1127 -3.976 23.772 -25.737 1.00 33.79 H -ATOM 3791 HB3 LEU A1127 -2.214 22.134 -26.097 1.00 33.69 H -ATOM 3792 HB2 LEU A1127 -3.640 21.855 -27.029 1.00 33.69 H -ATOM 3793 HG LEU A1127 -3.207 20.304 -24.484 1.00 37.11 H -ATOM 3794 HD11 LEU A1127 -4.539 18.563 -25.527 1.00 35.27 H -ATOM 3795 HD12 LEU A1127 -5.448 20.040 -25.708 1.00 35.27 H -ATOM 3796 HD13 LEU A1127 -4.555 19.405 -27.074 1.00 35.27 H -ATOM 3797 HD21 LEU A1127 -2.255 18.606 -26.523 1.00 40.08 H -ATOM 3798 HD22 LEU A1127 -1.477 20.139 -26.856 1.00 40.08 H -ATOM 3799 HD23 LEU A1127 -1.309 19.395 -25.278 1.00 40.08 H -ATOM 3800 N LEU A1128 -5.743 21.935 -23.686 1.00 30.68 N -ATOM 3801 CA LEU A1128 -7.111 21.678 -23.226 1.00 29.82 C -ATOM 3802 C LEU A1128 -7.847 22.967 -22.795 1.00 37.95 C -ATOM 3803 O LEU A1128 -9.062 23.043 -22.974 1.00 37.53 O -ATOM 3804 CB LEU A1128 -7.117 20.628 -22.093 1.00 28.63 C -ATOM 3805 CG LEU A1128 -6.674 19.203 -22.508 1.00 31.65 C -ATOM 3806 CD1 LEU A1128 -6.485 18.311 -21.264 1.00 31.42 C -ATOM 3807 CD2 LEU A1128 -7.591 18.536 -23.546 1.00 31.56 C -ATOM 3808 H LEU A1128 -4.998 21.646 -23.067 1.00 30.68 H -ATOM 3809 HA LEU A1128 -7.653 21.266 -24.075 1.00 29.82 H -ATOM 3810 HB3 LEU A1128 -8.120 20.560 -21.670 1.00 28.63 H -ATOM 3811 HB2 LEU A1128 -6.477 20.990 -21.287 1.00 28.63 H -ATOM 3812 HG LEU A1128 -5.705 19.280 -22.993 1.00 31.65 H -ATOM 3813 HD11 LEU A1128 -5.690 17.585 -21.423 1.00 31.42 H -ATOM 3814 HD12 LEU A1128 -6.218 18.891 -20.380 1.00 31.42 H -ATOM 3815 HD13 LEU A1128 -7.389 17.754 -21.021 1.00 31.42 H -ATOM 3816 HD21 LEU A1128 -7.666 17.461 -23.387 1.00 31.56 H -ATOM 3817 HD22 LEU A1128 -8.598 18.949 -23.530 1.00 31.56 H -ATOM 3818 HD23 LEU A1128 -7.190 18.666 -24.551 1.00 31.56 H -ATOM 3819 N GLU A1129 -7.111 23.970 -22.287 1.00 37.30 N -ATOM 3820 CA GLU A1129 -7.635 25.303 -21.970 1.00 38.66 C -ATOM 3821 C GLU A1129 -7.913 26.163 -23.221 1.00 42.10 C -ATOM 3822 O GLU A1129 -8.814 26.998 -23.164 1.00 42.78 O -ATOM 3823 CB GLU A1129 -6.689 26.015 -20.977 1.00 41.41 C -ATOM 3824 CG GLU A1129 -6.651 25.380 -19.562 1.00 54.54 C -ATOM 3825 CD GLU A1129 -7.828 25.690 -18.623 1.00 90.90 C -ATOM 3826 OE1 GLU A1129 -8.701 26.512 -18.980 1.00 94.26 O +ATOM 3775 H GLU A1126 -1.571 23.011 -20.849 1.00 33.17 H +ATOM 3776 HA GLU A1126 -3.073 25.308 -21.376 1.00 34.02 H +ATOM 3777 HB3 GLU A1126 -1.164 25.684 -23.125 1.00 36.83 H +ATOM 3778 HB2 GLU A1126 -0.538 24.166 -22.553 1.00 36.83 H +ATOM 3779 HG3 GLU A1126 -0.586 25.189 -20.161 1.00 44.51 H +ATOM 3780 HG2 GLU A1126 -1.018 26.697 -20.904 1.00 44.51 H +ATOM 3781 N LEU A1127 -3.195 23.176 -23.930 1.00 34.11 N +ATOM 3782 CA LEU A1127 -3.971 22.859 -25.137 1.00 33.79 C +ATOM 3783 C LEU A1127 -5.452 22.557 -24.844 1.00 35.23 C +ATOM 3784 O LEU A1127 -6.301 22.939 -25.648 1.00 34.81 O +ATOM 3785 CB LEU A1127 -3.249 21.803 -26.014 1.00 33.69 C +ATOM 3786 CG LEU A1127 -3.258 20.319 -25.569 1.00 37.11 C +ATOM 3787 CD1 LEU A1127 -4.523 19.548 -25.994 1.00 35.27 C +ATOM 3788 CD2 LEU A1127 -2.011 19.576 -26.090 1.00 40.08 C +ATOM 3789 H LEU A1127 -2.497 22.503 -23.642 1.00 34.11 H +ATOM 3790 HA LEU A1127 -3.976 23.772 -25.737 1.00 33.79 H +ATOM 3791 HB3 LEU A1127 -2.214 22.134 -26.097 1.00 33.69 H +ATOM 3792 HB2 LEU A1127 -3.640 21.855 -27.029 1.00 33.69 H +ATOM 3793 HG LEU A1127 -3.207 20.304 -24.484 1.00 37.11 H +ATOM 3794 HD11 LEU A1127 -4.539 18.563 -25.527 1.00 35.27 H +ATOM 3795 HD12 LEU A1127 -5.448 20.040 -25.708 1.00 35.27 H +ATOM 3796 HD13 LEU A1127 -4.555 19.405 -27.074 1.00 35.27 H +ATOM 3797 HD21 LEU A1127 -2.255 18.606 -26.523 1.00 40.08 H +ATOM 3798 HD22 LEU A1127 -1.477 20.139 -26.856 1.00 40.08 H +ATOM 3799 HD23 LEU A1127 -1.309 19.395 -25.278 1.00 40.08 H +ATOM 3800 N LEU A1128 -5.743 21.935 -23.686 1.00 30.68 N +ATOM 3801 CA LEU A1128 -7.111 21.678 -23.226 1.00 29.82 C +ATOM 3802 C LEU A1128 -7.847 22.967 -22.795 1.00 37.95 C +ATOM 3803 O LEU A1128 -9.062 23.043 -22.974 1.00 37.53 O +ATOM 3804 CB LEU A1128 -7.117 20.628 -22.093 1.00 28.63 C +ATOM 3805 CG LEU A1128 -6.674 19.203 -22.508 1.00 31.65 C +ATOM 3806 CD1 LEU A1128 -6.485 18.311 -21.264 1.00 31.42 C +ATOM 3807 CD2 LEU A1128 -7.591 18.536 -23.546 1.00 31.56 C +ATOM 3808 H LEU A1128 -4.998 21.646 -23.067 1.00 30.68 H +ATOM 3809 HA LEU A1128 -7.653 21.266 -24.075 1.00 29.82 H +ATOM 3810 HB3 LEU A1128 -8.120 20.560 -21.670 1.00 28.63 H +ATOM 3811 HB2 LEU A1128 -6.477 20.990 -21.287 1.00 28.63 H +ATOM 3812 HG LEU A1128 -5.705 19.280 -22.993 1.00 31.65 H +ATOM 3813 HD11 LEU A1128 -5.690 17.585 -21.423 1.00 31.42 H +ATOM 3814 HD12 LEU A1128 -6.218 18.891 -20.380 1.00 31.42 H +ATOM 3815 HD13 LEU A1128 -7.389 17.754 -21.021 1.00 31.42 H +ATOM 3816 HD21 LEU A1128 -7.666 17.461 -23.387 1.00 31.56 H +ATOM 3817 HD22 LEU A1128 -8.598 18.949 -23.530 1.00 31.56 H +ATOM 3818 HD23 LEU A1128 -7.190 18.666 -24.551 1.00 31.56 H +ATOM 3819 N GLU A1129 -7.111 23.970 -22.287 1.00 37.30 N +ATOM 3820 CA GLU A1129 -7.635 25.303 -21.970 1.00 38.66 C +ATOM 3821 C GLU A1129 -7.913 26.163 -23.221 1.00 42.10 C +ATOM 3822 O GLU A1129 -8.814 26.998 -23.164 1.00 42.78 O +ATOM 3823 CB GLU A1129 -6.689 26.015 -20.977 1.00 41.41 C +ATOM 3824 CG GLU A1129 -6.651 25.380 -19.562 1.00 54.54 C +ATOM 3825 CD GLU A1129 -7.828 25.690 -18.623 1.00 90.90 C +ATOM 3826 OE1 GLU A1129 -8.701 26.512 -18.980 1.00 94.26 O ATOM 3827 OE2 GLU A1129 -7.829 25.084 -17.528 1.00 91.13 O1- -ATOM 3828 H GLU A1129 -6.121 23.834 -22.132 1.00 37.30 H -ATOM 3829 HA GLU A1129 -8.598 25.171 -21.473 1.00 38.66 H -ATOM 3830 HB3 GLU A1129 -6.930 27.078 -20.910 1.00 41.41 H -ATOM 3831 HB2 GLU A1129 -5.677 25.987 -21.380 1.00 41.41 H -ATOM 3832 HG3 GLU A1129 -5.737 25.701 -19.061 1.00 54.54 H -ATOM 3833 HG2 GLU A1129 -6.588 24.297 -19.642 1.00 54.54 H -ATOM 3834 N ARG A1130 -7.197 25.913 -24.338 1.00 37.87 N -ATOM 3835 CA ARG A1130 -7.488 26.505 -25.654 1.00 37.84 C -ATOM 3836 C ARG A1130 -8.679 25.846 -26.380 1.00 41.63 C -ATOM 3837 O ARG A1130 -9.123 26.396 -27.388 1.00 42.60 O -ATOM 3838 CB ARG A1130 -6.245 26.462 -26.568 1.00 37.09 C -ATOM 3839 CG ARG A1130 -5.079 27.349 -26.098 1.00 43.14 C -ATOM 3840 CD ARG A1130 -3.989 27.550 -27.169 1.00 47.74 C -ATOM 3841 NE ARG A1130 -3.251 26.315 -27.492 1.00 51.85 N -ATOM 3842 CZ ARG A1130 -2.136 25.843 -26.909 1.00 60.61 C -ATOM 3843 NH1 ARG A1130 -1.551 26.467 -25.877 1.00 54.41 N +ATOM 3828 H GLU A1129 -6.121 23.834 -22.132 1.00 37.30 H +ATOM 3829 HA GLU A1129 -8.598 25.171 -21.473 1.00 38.66 H +ATOM 3830 HB3 GLU A1129 -6.930 27.078 -20.910 1.00 41.41 H +ATOM 3831 HB2 GLU A1129 -5.677 25.987 -21.380 1.00 41.41 H +ATOM 3832 HG3 GLU A1129 -5.737 25.701 -19.061 1.00 54.54 H +ATOM 3833 HG2 GLU A1129 -6.588 24.297 -19.642 1.00 54.54 H +ATOM 3834 N ARG A1130 -7.197 25.913 -24.338 1.00 37.87 N +ATOM 3835 CA ARG A1130 -7.488 26.505 -25.654 1.00 37.84 C +ATOM 3836 C ARG A1130 -8.679 25.846 -26.380 1.00 41.63 C +ATOM 3837 O ARG A1130 -9.123 26.396 -27.388 1.00 42.60 O +ATOM 3838 CB ARG A1130 -6.245 26.462 -26.568 1.00 37.09 C +ATOM 3839 CG ARG A1130 -5.079 27.349 -26.098 1.00 43.14 C +ATOM 3840 CD ARG A1130 -3.989 27.550 -27.169 1.00 47.74 C +ATOM 3841 NE ARG A1130 -3.251 26.315 -27.492 1.00 51.85 N +ATOM 3842 CZ ARG A1130 -2.136 25.843 -26.909 1.00 60.61 C +ATOM 3843 NH1 ARG A1130 -1.551 26.467 -25.877 1.00 54.41 N ATOM 3844 NH2 ARG A1130 -1.591 24.716 -27.381 1.00 41.74 N1+ -ATOM 3845 H ARG A1130 -6.457 25.226 -24.309 1.00 37.87 H -ATOM 3846 HA ARG A1130 -7.759 27.552 -25.510 1.00 37.84 H -ATOM 3847 HB3 ARG A1130 -6.529 26.801 -27.565 1.00 37.09 H -ATOM 3848 HB2 ARG A1130 -5.907 25.432 -26.692 1.00 37.09 H -ATOM 3849 HG3 ARG A1130 -4.631 26.862 -25.236 1.00 43.14 H -ATOM 3850 HG2 ARG A1130 -5.421 28.318 -25.734 1.00 43.14 H -ATOM 3851 HD3 ARG A1130 -3.337 28.392 -26.934 1.00 47.74 H -ATOM 3852 HD2 ARG A1130 -4.479 27.819 -28.105 1.00 47.74 H -ATOM 3853 HE ARG A1130 -3.654 25.755 -28.237 1.00 51.85 H -ATOM 3854 HH12 ARG A1130 -0.700 26.096 -25.473 1.00 54.41 H -ATOM 3855 HH11 ARG A1130 -1.958 27.309 -25.499 1.00 54.41 H -ATOM 3856 HH22 ARG A1130 -0.746 24.342 -26.971 1.00 41.74 H -ATOM 3857 HH21 ARG A1130 -2.025 24.233 -28.159 1.00 41.74 H -ATOM 3858 N GLY A1131 -9.182 24.706 -25.877 1.00 36.22 N -ATOM 3859 CA GLY A1131 -10.334 24.012 -26.448 1.00 35.40 C -ATOM 3860 C GLY A1131 -9.934 22.919 -27.454 1.00 37.10 C -ATOM 3861 O GLY A1131 -10.828 22.362 -28.092 1.00 36.00 O -ATOM 3862 H GLY A1131 -8.774 24.316 -25.039 1.00 36.22 H -ATOM 3863 HA3 GLY A1131 -11.019 24.712 -26.930 1.00 35.40 H -ATOM 3864 HA2 GLY A1131 -10.895 23.555 -25.634 1.00 35.40 H -ATOM 3865 N GLU A1132 -8.634 22.588 -27.593 1.00 32.13 N -ATOM 3866 CA GLU A1132 -8.152 21.484 -28.432 1.00 31.71 C -ATOM 3867 C GLU A1132 -8.485 20.127 -27.792 1.00 33.67 C -ATOM 3868 O GLU A1132 -8.215 19.932 -26.607 1.00 31.64 O -ATOM 3869 CB GLU A1132 -6.631 21.578 -28.673 1.00 33.82 C -ATOM 3870 CG GLU A1132 -6.147 22.930 -29.242 1.00 48.90 C -ATOM 3871 CD GLU A1132 -4.648 22.987 -29.588 1.00 65.96 C -ATOM 3872 OE1 GLU A1132 -4.020 21.920 -29.774 1.00 51.67 O +ATOM 3845 H ARG A1130 -6.457 25.226 -24.309 1.00 37.87 H +ATOM 3846 HA ARG A1130 -7.759 27.552 -25.510 1.00 37.84 H +ATOM 3847 HB3 ARG A1130 -6.529 26.801 -27.565 1.00 37.09 H +ATOM 3848 HB2 ARG A1130 -5.907 25.432 -26.692 1.00 37.09 H +ATOM 3849 HG3 ARG A1130 -4.631 26.862 -25.236 1.00 43.14 H +ATOM 3850 HG2 ARG A1130 -5.421 28.318 -25.734 1.00 43.14 H +ATOM 3851 HD3 ARG A1130 -3.337 28.392 -26.934 1.00 47.74 H +ATOM 3852 HD2 ARG A1130 -4.479 27.819 -28.105 1.00 47.74 H +ATOM 3853 HE ARG A1130 -3.654 25.755 -28.237 1.00 51.85 H +ATOM 3854 HH12 ARG A1130 -0.700 26.096 -25.473 1.00 54.41 H +ATOM 3855 HH11 ARG A1130 -1.958 27.309 -25.499 1.00 54.41 H +ATOM 3856 HH22 ARG A1130 -0.746 24.342 -26.971 1.00 41.74 H +ATOM 3857 HH21 ARG A1130 -2.025 24.233 -28.159 1.00 41.74 H +ATOM 3858 N GLY A1131 -9.182 24.706 -25.877 1.00 36.22 N +ATOM 3859 CA GLY A1131 -10.334 24.012 -26.448 1.00 35.40 C +ATOM 3860 C GLY A1131 -9.934 22.919 -27.454 1.00 37.10 C +ATOM 3861 O GLY A1131 -10.828 22.362 -28.092 1.00 36.00 O +ATOM 3862 H GLY A1131 -8.774 24.316 -25.039 1.00 36.22 H +ATOM 3863 HA3 GLY A1131 -11.019 24.712 -26.930 1.00 35.40 H +ATOM 3864 HA2 GLY A1131 -10.895 23.555 -25.634 1.00 35.40 H +ATOM 3865 N GLU A1132 -8.634 22.588 -27.593 1.00 32.13 N +ATOM 3866 CA GLU A1132 -8.152 21.484 -28.432 1.00 31.71 C +ATOM 3867 C GLU A1132 -8.485 20.127 -27.792 1.00 33.67 C +ATOM 3868 O GLU A1132 -8.215 19.932 -26.607 1.00 31.64 O +ATOM 3869 CB GLU A1132 -6.631 21.578 -28.673 1.00 33.82 C +ATOM 3870 CG GLU A1132 -6.147 22.930 -29.242 1.00 48.90 C +ATOM 3871 CD GLU A1132 -4.648 22.987 -29.588 1.00 65.96 C +ATOM 3872 OE1 GLU A1132 -4.020 21.920 -29.774 1.00 51.67 O ATOM 3873 OE2 GLU A1132 -4.138 24.126 -29.661 1.00 68.15 O1- -ATOM 3874 H GLU A1132 -7.932 23.064 -27.043 1.00 32.13 H -ATOM 3875 HA GLU A1132 -8.650 21.555 -29.401 1.00 31.71 H -ATOM 3876 HB3 GLU A1132 -6.358 20.778 -29.363 1.00 33.82 H -ATOM 3877 HB2 GLU A1132 -6.092 21.366 -27.750 1.00 33.82 H -ATOM 3878 HG3 GLU A1132 -6.370 23.725 -28.528 1.00 48.90 H -ATOM 3879 HG2 GLU A1132 -6.708 23.164 -30.148 1.00 48.90 H -ATOM 3880 N ARG A1133 -9.057 19.223 -28.597 1.00 30.19 N -ATOM 3881 CA ARG A1133 -9.473 17.883 -28.189 1.00 28.71 C -ATOM 3882 C ARG A1133 -8.893 16.828 -29.135 1.00 31.32 C -ATOM 3883 O ARG A1133 -8.379 17.155 -30.206 1.00 31.52 O -ATOM 3884 CB ARG A1133 -11.020 17.801 -28.214 1.00 28.69 C -ATOM 3885 CG ARG A1133 -11.752 18.739 -27.243 1.00 29.69 C -ATOM 3886 CD ARG A1133 -11.467 18.447 -25.762 1.00 29.80 C -ATOM 3887 NE ARG A1133 -12.104 19.440 -24.888 1.00 30.88 N -ATOM 3888 CZ ARG A1133 -11.563 20.555 -24.375 1.00 38.38 C -ATOM 3889 NH1 ARG A1133 -10.304 20.910 -24.630 1.00 29.25 N +ATOM 3874 H GLU A1132 -7.932 23.064 -27.043 1.00 32.13 H +ATOM 3875 HA GLU A1132 -8.650 21.555 -29.401 1.00 31.71 H +ATOM 3876 HB3 GLU A1132 -6.358 20.778 -29.363 1.00 33.82 H +ATOM 3877 HB2 GLU A1132 -6.092 21.366 -27.750 1.00 33.82 H +ATOM 3878 HG3 GLU A1132 -6.370 23.725 -28.528 1.00 48.90 H +ATOM 3879 HG2 GLU A1132 -6.708 23.164 -30.148 1.00 48.90 H +ATOM 3880 N ARG A1133 -9.057 19.223 -28.597 1.00 30.19 N +ATOM 3881 CA ARG A1133 -9.473 17.883 -28.189 1.00 28.71 C +ATOM 3882 C ARG A1133 -8.893 16.828 -29.135 1.00 31.32 C +ATOM 3883 O ARG A1133 -8.379 17.155 -30.206 1.00 31.52 O +ATOM 3884 CB ARG A1133 -11.020 17.801 -28.214 1.00 28.69 C +ATOM 3885 CG ARG A1133 -11.752 18.739 -27.243 1.00 29.69 C +ATOM 3886 CD ARG A1133 -11.467 18.447 -25.762 1.00 29.80 C +ATOM 3887 NE ARG A1133 -12.104 19.440 -24.888 1.00 30.88 N +ATOM 3888 CZ ARG A1133 -11.563 20.555 -24.375 1.00 38.38 C +ATOM 3889 NH1 ARG A1133 -10.304 20.910 -24.630 1.00 29.25 N ATOM 3890 NH2 ARG A1133 -12.300 21.334 -23.580 1.00 30.33 N1+ -ATOM 3891 H ARG A1133 -9.206 19.449 -29.570 1.00 30.19 H -ATOM 3892 HA ARG A1133 -9.096 17.644 -27.194 1.00 28.71 H -ATOM 3893 HB3 ARG A1133 -11.338 16.783 -27.988 1.00 28.69 H -ATOM 3894 HB2 ARG A1133 -11.379 18.000 -29.226 1.00 28.69 H -ATOM 3895 HG3 ARG A1133 -12.811 18.534 -27.405 1.00 29.69 H -ATOM 3896 HG2 ARG A1133 -11.617 19.793 -27.488 1.00 29.69 H -ATOM 3897 HD3 ARG A1133 -10.416 18.278 -25.534 1.00 29.80 H -ATOM 3898 HD2 ARG A1133 -11.971 17.516 -25.507 1.00 29.80 H -ATOM 3899 HE ARG A1133 -13.080 19.267 -24.675 1.00 30.88 H -ATOM 3900 HH12 ARG A1133 -9.910 21.733 -24.190 1.00 29.25 H -ATOM 3901 HH11 ARG A1133 -9.729 20.358 -25.254 1.00 29.25 H -ATOM 3902 HH22 ARG A1133 -11.914 22.164 -23.147 1.00 30.33 H -ATOM 3903 HH21 ARG A1133 -13.242 21.051 -23.343 1.00 30.33 H -ATOM 3904 N LEU A1134 -9.066 15.559 -28.729 1.00 26.90 N -ATOM 3905 CA LEU A1134 -8.920 14.377 -29.578 1.00 26.48 C -ATOM 3906 C LEU A1134 -9.922 14.452 -30.755 1.00 31.07 C -ATOM 3907 O LEU A1134 -11.084 14.798 -30.519 1.00 29.22 O -ATOM 3908 CB LEU A1134 -9.227 13.131 -28.716 1.00 25.80 C -ATOM 3909 CG LEU A1134 -8.150 12.780 -27.669 1.00 28.43 C -ATOM 3910 CD1 LEU A1134 -8.687 11.804 -26.598 1.00 27.29 C -ATOM 3911 CD2 LEU A1134 -6.849 12.276 -28.328 1.00 31.24 C -ATOM 3912 H LEU A1134 -9.480 15.389 -27.824 1.00 26.90 H -ATOM 3913 HA LEU A1134 -7.887 14.366 -29.920 1.00 26.48 H -ATOM 3914 HB3 LEU A1134 -9.381 12.261 -29.356 1.00 25.80 H -ATOM 3915 HB2 LEU A1134 -10.176 13.294 -28.210 1.00 25.80 H -ATOM 3916 HG LEU A1134 -7.905 13.704 -27.146 1.00 28.43 H -ATOM 3917 HD11 LEU A1134 -8.685 12.274 -25.614 1.00 27.29 H -ATOM 3918 HD12 LEU A1134 -9.712 11.493 -26.801 1.00 27.29 H -ATOM 3919 HD13 LEU A1134 -8.090 10.896 -26.515 1.00 27.29 H -ATOM 3920 HD21 LEU A1134 -5.979 12.788 -27.916 1.00 31.24 H -ATOM 3921 HD22 LEU A1134 -6.702 11.207 -28.187 1.00 31.24 H -ATOM 3922 HD23 LEU A1134 -6.840 12.434 -29.405 1.00 31.24 H -ATOM 3923 N PRO A1135 -9.461 14.169 -31.996 1.00 29.27 N -ATOM 3924 CA PRO A1135 -10.301 14.292 -33.205 1.00 29.71 C -ATOM 3925 C PRO A1135 -11.454 13.274 -33.250 1.00 33.63 C -ATOM 3926 O PRO A1135 -11.470 12.330 -32.463 1.00 33.51 O -ATOM 3927 CB PRO A1135 -9.297 14.071 -34.350 1.00 32.38 C -ATOM 3928 CG PRO A1135 -8.239 13.155 -33.758 1.00 35.83 C -ATOM 3929 CD PRO A1135 -8.131 13.647 -32.322 1.00 30.45 C -ATOM 3930 HA PRO A1135 -10.724 15.296 -33.270 1.00 29.71 H -ATOM 3931 HB3 PRO A1135 -8.843 15.026 -34.619 1.00 32.38 H -ATOM 3932 HB2 PRO A1135 -9.741 13.657 -35.256 1.00 32.38 H -ATOM 3933 HG3 PRO A1135 -7.292 13.176 -34.297 1.00 35.83 H -ATOM 3934 HG2 PRO A1135 -8.608 12.128 -33.763 1.00 35.83 H -ATOM 3935 HD2 PRO A1135 -7.817 12.838 -31.661 1.00 30.45 H -ATOM 3936 HD3 PRO A1135 -7.405 14.459 -32.250 1.00 30.45 H -ATOM 3937 N ARG A1136 -12.403 13.485 -34.175 1.00 30.63 N -ATOM 3938 CA ARG A1136 -13.489 12.542 -34.449 1.00 30.68 C -ATOM 3939 C ARG A1136 -12.918 11.260 -35.101 1.00 36.51 C -ATOM 3940 O ARG A1136 -12.334 11.380 -36.180 1.00 36.37 O -ATOM 3941 CB ARG A1136 -14.520 13.239 -35.363 1.00 28.69 C -ATOM 3942 CG ARG A1136 -15.767 12.376 -35.663 1.00 33.51 C -ATOM 3943 CD ARG A1136 -16.813 13.052 -36.569 1.00 37.56 C -ATOM 3944 NE ARG A1136 -16.331 13.225 -37.953 1.00 52.22 N -ATOM 3945 CZ ARG A1136 -16.259 12.292 -38.924 1.00 71.16 C -ATOM 3946 NH1 ARG A1136 -15.719 12.622 -40.102 1.00 60.58 N +ATOM 3891 H ARG A1133 -9.206 19.449 -29.570 1.00 30.19 H +ATOM 3892 HA ARG A1133 -9.096 17.644 -27.194 1.00 28.71 H +ATOM 3893 HB3 ARG A1133 -11.338 16.783 -27.988 1.00 28.69 H +ATOM 3894 HB2 ARG A1133 -11.379 18.000 -29.226 1.00 28.69 H +ATOM 3895 HG3 ARG A1133 -12.811 18.534 -27.405 1.00 29.69 H +ATOM 3896 HG2 ARG A1133 -11.617 19.793 -27.488 1.00 29.69 H +ATOM 3897 HD3 ARG A1133 -10.416 18.278 -25.534 1.00 29.80 H +ATOM 3898 HD2 ARG A1133 -11.971 17.516 -25.507 1.00 29.80 H +ATOM 3899 HE ARG A1133 -13.080 19.267 -24.675 1.00 30.88 H +ATOM 3900 HH12 ARG A1133 -9.910 21.733 -24.190 1.00 29.25 H +ATOM 3901 HH11 ARG A1133 -9.729 20.358 -25.254 1.00 29.25 H +ATOM 3902 HH22 ARG A1133 -11.914 22.164 -23.147 1.00 30.33 H +ATOM 3903 HH21 ARG A1133 -13.242 21.051 -23.343 1.00 30.33 H +ATOM 3904 N LEU A1134 -9.066 15.559 -28.729 1.00 26.90 N +ATOM 3905 CA LEU A1134 -8.920 14.377 -29.578 1.00 26.48 C +ATOM 3906 C LEU A1134 -9.922 14.452 -30.755 1.00 31.07 C +ATOM 3907 O LEU A1134 -11.084 14.798 -30.519 1.00 29.22 O +ATOM 3908 CB LEU A1134 -9.227 13.131 -28.716 1.00 25.80 C +ATOM 3909 CG LEU A1134 -8.150 12.780 -27.669 1.00 28.43 C +ATOM 3910 CD1 LEU A1134 -8.687 11.804 -26.598 1.00 27.29 C +ATOM 3911 CD2 LEU A1134 -6.849 12.276 -28.328 1.00 31.24 C +ATOM 3912 H LEU A1134 -9.480 15.389 -27.824 1.00 26.90 H +ATOM 3913 HA LEU A1134 -7.887 14.366 -29.920 1.00 26.48 H +ATOM 3914 HB3 LEU A1134 -9.381 12.261 -29.356 1.00 25.80 H +ATOM 3915 HB2 LEU A1134 -10.176 13.294 -28.210 1.00 25.80 H +ATOM 3916 HG LEU A1134 -7.905 13.704 -27.146 1.00 28.43 H +ATOM 3917 HD11 LEU A1134 -8.685 12.274 -25.614 1.00 27.29 H +ATOM 3918 HD12 LEU A1134 -9.712 11.493 -26.801 1.00 27.29 H +ATOM 3919 HD13 LEU A1134 -8.090 10.896 -26.515 1.00 27.29 H +ATOM 3920 HD21 LEU A1134 -5.979 12.788 -27.916 1.00 31.24 H +ATOM 3921 HD22 LEU A1134 -6.702 11.207 -28.187 1.00 31.24 H +ATOM 3922 HD23 LEU A1134 -6.840 12.434 -29.405 1.00 31.24 H +ATOM 3923 N PRO A1135 -9.461 14.169 -31.996 1.00 29.27 N +ATOM 3924 CA PRO A1135 -10.301 14.292 -33.205 1.00 29.71 C +ATOM 3925 C PRO A1135 -11.454 13.274 -33.250 1.00 33.63 C +ATOM 3926 O PRO A1135 -11.470 12.330 -32.463 1.00 33.51 O +ATOM 3927 CB PRO A1135 -9.297 14.071 -34.350 1.00 32.38 C +ATOM 3928 CG PRO A1135 -8.239 13.155 -33.758 1.00 35.83 C +ATOM 3929 CD PRO A1135 -8.131 13.647 -32.322 1.00 30.45 C +ATOM 3930 HA PRO A1135 -10.724 15.296 -33.270 1.00 29.71 H +ATOM 3931 HB3 PRO A1135 -8.843 15.026 -34.619 1.00 32.38 H +ATOM 3932 HB2 PRO A1135 -9.741 13.657 -35.256 1.00 32.38 H +ATOM 3933 HG3 PRO A1135 -7.292 13.176 -34.297 1.00 35.83 H +ATOM 3934 HG2 PRO A1135 -8.608 12.128 -33.763 1.00 35.83 H +ATOM 3935 HD2 PRO A1135 -7.817 12.838 -31.661 1.00 30.45 H +ATOM 3936 HD3 PRO A1135 -7.405 14.459 -32.250 1.00 30.45 H +ATOM 3937 N ARG A1136 -12.403 13.485 -34.175 1.00 30.63 N +ATOM 3938 CA ARG A1136 -13.489 12.542 -34.449 1.00 30.68 C +ATOM 3939 C ARG A1136 -12.918 11.260 -35.101 1.00 36.51 C +ATOM 3940 O ARG A1136 -12.334 11.380 -36.180 1.00 36.37 O +ATOM 3941 CB ARG A1136 -14.520 13.239 -35.363 1.00 28.69 C +ATOM 3942 CG ARG A1136 -15.767 12.376 -35.663 1.00 33.51 C +ATOM 3943 CD ARG A1136 -16.813 13.052 -36.569 1.00 37.56 C +ATOM 3944 NE ARG A1136 -16.331 13.225 -37.953 1.00 52.22 N +ATOM 3945 CZ ARG A1136 -16.259 12.292 -38.924 1.00 71.16 C +ATOM 3946 NH1 ARG A1136 -15.719 12.622 -40.102 1.00 60.58 N ATOM 3947 NH2 ARG A1136 -16.705 11.039 -38.758 1.00 53.25 N1+ -ATOM 3948 H ARG A1136 -12.337 14.282 -34.790 1.00 30.63 H -ATOM 3949 HA ARG A1136 -13.993 12.326 -33.513 1.00 30.68 H -ATOM 3950 HB3 ARG A1136 -14.041 13.534 -36.298 1.00 28.69 H -ATOM 3951 HB2 ARG A1136 -14.844 14.166 -34.889 1.00 28.69 H -ATOM 3952 HG3 ARG A1136 -16.235 11.998 -34.754 1.00 33.51 H -ATOM 3953 HG2 ARG A1136 -15.415 11.487 -36.185 1.00 33.51 H -ATOM 3954 HD3 ARG A1136 -16.962 14.070 -36.209 1.00 37.56 H -ATOM 3955 HD2 ARG A1136 -17.790 12.574 -36.506 1.00 37.56 H -ATOM 3956 HE ARG A1136 -15.958 14.141 -38.160 1.00 52.22 H -ATOM 3957 HH12 ARG A1136 -15.643 11.928 -40.833 1.00 60.58 H -ATOM 3958 HH11 ARG A1136 -15.369 13.555 -40.267 1.00 60.58 H -ATOM 3959 HH22 ARG A1136 -16.616 10.365 -39.509 1.00 53.25 H -ATOM 3960 HH21 ARG A1136 -17.156 10.764 -37.894 1.00 53.25 H -ATOM 3961 N PRO A1137 -13.090 10.072 -34.466 1.00 34.19 N -ATOM 3962 CA PRO A1137 -12.755 8.775 -35.097 1.00 34.79 C -ATOM 3963 C PRO A1137 -13.489 8.552 -36.430 1.00 39.69 C -ATOM 3964 O PRO A1137 -14.627 9.001 -36.574 1.00 37.63 O -ATOM 3965 CB PRO A1137 -13.184 7.726 -34.056 1.00 35.61 C -ATOM 3966 CG PRO A1137 -13.216 8.472 -32.737 1.00 38.50 C -ATOM 3967 CD PRO A1137 -13.669 9.865 -33.137 1.00 34.62 C -ATOM 3968 HA PRO A1137 -11.673 8.740 -35.241 1.00 34.79 H -ATOM 3969 HB3 PRO A1137 -12.515 6.866 -34.029 1.00 35.61 H -ATOM 3970 HB2 PRO A1137 -14.179 7.341 -34.276 1.00 35.61 H -ATOM 3971 HG3 PRO A1137 -12.203 8.527 -32.343 1.00 38.50 H -ATOM 3972 HG2 PRO A1137 -13.845 8.010 -31.977 1.00 38.50 H -ATOM 3973 HD2 PRO A1137 -14.756 9.915 -33.210 1.00 34.62 H -ATOM 3974 HD3 PRO A1137 -13.341 10.587 -32.392 1.00 34.62 H -ATOM 3975 N ASP A1138 -12.831 7.871 -37.382 1.00 39.28 N -ATOM 3976 CA ASP A1138 -13.412 7.551 -38.689 1.00 41.69 C -ATOM 3977 C ASP A1138 -14.671 6.672 -38.524 1.00 47.14 C -ATOM 3978 O ASP A1138 -14.596 5.641 -37.857 1.00 46.83 O -ATOM 3979 CB ASP A1138 -12.379 6.878 -39.627 1.00 45.59 C -ATOM 3980 CG ASP A1138 -12.841 6.659 -41.081 1.00 68.02 C -ATOM 3981 OD1 ASP A1138 -13.561 7.534 -41.617 1.00 70.17 O +ATOM 3948 H ARG A1136 -12.337 14.282 -34.790 1.00 30.63 H +ATOM 3949 HA ARG A1136 -13.993 12.326 -33.513 1.00 30.68 H +ATOM 3950 HB3 ARG A1136 -14.041 13.534 -36.298 1.00 28.69 H +ATOM 3951 HB2 ARG A1136 -14.844 14.166 -34.889 1.00 28.69 H +ATOM 3952 HG3 ARG A1136 -16.235 11.998 -34.754 1.00 33.51 H +ATOM 3953 HG2 ARG A1136 -15.415 11.487 -36.185 1.00 33.51 H +ATOM 3954 HD3 ARG A1136 -16.962 14.070 -36.209 1.00 37.56 H +ATOM 3955 HD2 ARG A1136 -17.790 12.574 -36.506 1.00 37.56 H +ATOM 3956 HE ARG A1136 -15.958 14.141 -38.160 1.00 52.22 H +ATOM 3957 HH12 ARG A1136 -15.643 11.928 -40.833 1.00 60.58 H +ATOM 3958 HH11 ARG A1136 -15.369 13.555 -40.267 1.00 60.58 H +ATOM 3959 HH22 ARG A1136 -16.616 10.365 -39.509 1.00 53.25 H +ATOM 3960 HH21 ARG A1136 -17.156 10.764 -37.894 1.00 53.25 H +ATOM 3961 N PRO A1137 -13.090 10.072 -34.466 1.00 34.19 N +ATOM 3962 CA PRO A1137 -12.755 8.775 -35.097 1.00 34.79 C +ATOM 3963 C PRO A1137 -13.489 8.552 -36.430 1.00 39.69 C +ATOM 3964 O PRO A1137 -14.627 9.001 -36.574 1.00 37.63 O +ATOM 3965 CB PRO A1137 -13.184 7.726 -34.056 1.00 35.61 C +ATOM 3966 CG PRO A1137 -13.216 8.472 -32.737 1.00 38.50 C +ATOM 3967 CD PRO A1137 -13.669 9.865 -33.137 1.00 34.62 C +ATOM 3968 HA PRO A1137 -11.673 8.740 -35.241 1.00 34.79 H +ATOM 3969 HB3 PRO A1137 -12.515 6.866 -34.029 1.00 35.61 H +ATOM 3970 HB2 PRO A1137 -14.179 7.341 -34.276 1.00 35.61 H +ATOM 3971 HG3 PRO A1137 -12.203 8.527 -32.343 1.00 38.50 H +ATOM 3972 HG2 PRO A1137 -13.845 8.010 -31.977 1.00 38.50 H +ATOM 3973 HD2 PRO A1137 -14.756 9.915 -33.210 1.00 34.62 H +ATOM 3974 HD3 PRO A1137 -13.341 10.587 -32.392 1.00 34.62 H +ATOM 3975 N ASP A1138 -12.831 7.871 -37.382 1.00 39.28 N +ATOM 3976 CA ASP A1138 -13.412 7.551 -38.689 1.00 41.69 C +ATOM 3977 C ASP A1138 -14.671 6.672 -38.524 1.00 47.14 C +ATOM 3978 O ASP A1138 -14.596 5.641 -37.857 1.00 46.83 O +ATOM 3979 CB ASP A1138 -12.379 6.878 -39.627 1.00 45.59 C +ATOM 3980 CG ASP A1138 -12.841 6.659 -41.081 1.00 68.02 C +ATOM 3981 OD1 ASP A1138 -13.561 7.534 -41.617 1.00 70.17 O ATOM 3982 OD2 ASP A1138 -12.370 5.669 -41.680 1.00 78.75 O1- -ATOM 3983 H ASP A1138 -11.901 7.518 -37.202 1.00 39.28 H -ATOM 3984 HA ASP A1138 -13.707 8.507 -39.129 1.00 41.69 H -ATOM 3985 HB3 ASP A1138 -12.061 5.928 -39.191 1.00 45.59 H -ATOM 3986 HB2 ASP A1138 -11.474 7.487 -39.657 1.00 45.59 H -ATOM 3987 N LYS A1139 -15.787 7.121 -39.122 1.00 45.46 N -ATOM 3988 CA LYS A1139 -17.125 6.513 -39.096 1.00 46.10 C -ATOM 3989 C LYS A1139 -17.896 6.707 -37.769 1.00 48.03 C -ATOM 3990 O LYS A1139 -18.998 6.171 -37.652 1.00 49.27 O -ATOM 3991 CB LYS A1139 -17.111 5.032 -39.572 1.00 50.14 C -ATOM 3992 CG LYS A1139 -16.473 4.800 -40.960 1.00 69.71 C -ATOM 3993 CD LYS A1139 -17.327 5.276 -42.154 1.00 83.93 C -ATOM 3994 CE LYS A1139 -18.387 4.261 -42.620 1.00 98.25 C +ATOM 3983 H ASP A1138 -11.901 7.518 -37.202 1.00 39.28 H +ATOM 3984 HA ASP A1138 -13.707 8.507 -39.129 1.00 41.69 H +ATOM 3985 HB3 ASP A1138 -12.061 5.928 -39.191 1.00 45.59 H +ATOM 3986 HB2 ASP A1138 -11.474 7.487 -39.657 1.00 45.59 H +ATOM 3987 N LYS A1139 -15.787 7.121 -39.122 1.00 45.46 N +ATOM 3988 CA LYS A1139 -17.125 6.513 -39.096 1.00 46.10 C +ATOM 3989 C LYS A1139 -17.896 6.707 -37.769 1.00 48.03 C +ATOM 3990 O LYS A1139 -18.998 6.171 -37.652 1.00 49.27 O +ATOM 3991 CB LYS A1139 -17.111 5.032 -39.572 1.00 50.14 C +ATOM 3992 CG LYS A1139 -16.473 4.800 -40.960 1.00 69.71 C +ATOM 3993 CD LYS A1139 -17.327 5.276 -42.154 1.00 83.93 C +ATOM 3994 CE LYS A1139 -18.387 4.261 -42.620 1.00 98.25 C ATOM 3995 NZ LYS A1139 -17.787 3.120 -43.339 1.00107.70 N1+ -ATOM 3996 H LYS A1139 -15.721 7.971 -39.667 1.00 45.46 H -ATOM 3997 HA LYS A1139 -17.700 7.085 -39.823 1.00 46.10 H -ATOM 3998 HB3 LYS A1139 -18.125 4.631 -39.581 1.00 50.14 H -ATOM 3999 HB2 LYS A1139 -16.577 4.421 -38.844 1.00 50.14 H -ATOM 4000 HG3 LYS A1139 -16.242 3.740 -41.065 1.00 69.71 H -ATOM 4001 HG2 LYS A1139 -15.504 5.294 -41.008 1.00 69.71 H -ATOM 4002 HD3 LYS A1139 -16.668 5.542 -42.983 1.00 83.93 H -ATOM 4003 HD2 LYS A1139 -17.835 6.204 -41.894 1.00 83.93 H -ATOM 4004 HE3 LYS A1139 -19.086 4.750 -43.300 1.00 98.25 H -ATOM 4005 HE2 LYS A1139 -18.972 3.894 -41.776 1.00 98.25 H -ATOM 4006 HZ1 LYS A1139 -17.150 2.633 -42.725 1.00107.70 H -ATOM 4007 HZ2 LYS A1139 -18.514 2.488 -43.641 1.00107.70 H -ATOM 4008 HZ3 LYS A1139 -17.280 3.459 -44.144 1.00107.70 H -ATOM 4009 N CYS A1140 -17.360 7.506 -36.824 1.00 40.64 N -ATOM 4010 CA CYS A1140 -18.073 7.971 -35.628 1.00 37.44 C -ATOM 4011 C CYS A1140 -19.107 9.036 -36.059 1.00 40.28 C -ATOM 4012 O CYS A1140 -18.681 10.031 -36.649 1.00 40.75 O -ATOM 4013 CB CYS A1140 -17.092 8.570 -34.594 1.00 35.57 C -ATOM 4014 SG CYS A1140 -17.925 9.228 -33.115 1.00 37.88 S -ATOM 4015 H CYS A1140 -16.443 7.905 -36.975 1.00 40.64 H -ATOM 4016 HA CYS A1140 -18.529 7.103 -35.156 1.00 37.44 H -ATOM 4017 HB3 CYS A1140 -16.523 9.390 -35.028 1.00 35.57 H -ATOM 4018 HB2 CYS A1140 -16.379 7.811 -34.276 1.00 35.57 H -ATOM 4019 HG CYS A1140 -18.566 10.224 -33.737 1.00 37.88 H -ATOM 4020 N PRO A1141 -20.417 8.841 -35.769 1.00 34.69 N -ATOM 4021 CA PRO A1141 -21.453 9.864 -36.018 1.00 34.83 C -ATOM 4022 C PRO A1141 -21.139 11.231 -35.386 1.00 36.98 C -ATOM 4023 O PRO A1141 -20.591 11.277 -34.284 1.00 34.16 O -ATOM 4024 CB PRO A1141 -22.730 9.258 -35.415 1.00 36.57 C -ATOM 4025 CG PRO A1141 -22.492 7.760 -35.407 1.00 40.74 C -ATOM 4026 CD PRO A1141 -20.997 7.650 -35.152 1.00 36.09 C -ATOM 4027 HA PRO A1141 -21.564 9.961 -37.100 1.00 34.83 H -ATOM 4028 HB3 PRO A1141 -23.617 9.531 -35.987 1.00 36.57 H -ATOM 4029 HB2 PRO A1141 -22.882 9.605 -34.393 1.00 36.57 H -ATOM 4030 HG3 PRO A1141 -22.723 7.355 -36.393 1.00 40.74 H -ATOM 4031 HG2 PRO A1141 -23.096 7.225 -34.674 1.00 40.74 H -ATOM 4032 HD2 PRO A1141 -20.781 7.660 -34.082 1.00 36.09 H -ATOM 4033 HD3 PRO A1141 -20.615 6.725 -35.579 1.00 36.09 H -ATOM 4034 N ALA A1142 -21.474 12.311 -36.111 1.00 34.46 N -ATOM 4035 CA ALA A1142 -21.226 13.695 -35.699 1.00 34.01 C -ATOM 4036 C ALA A1142 -21.857 14.069 -34.348 1.00 35.94 C -ATOM 4037 O ALA A1142 -21.196 14.734 -33.555 1.00 33.77 O -ATOM 4038 CB ALA A1142 -21.703 14.649 -36.804 1.00 35.94 C -ATOM 4039 H ALA A1142 -21.912 12.188 -37.012 1.00 34.46 H -ATOM 4040 HA ALA A1142 -20.145 13.811 -35.599 1.00 34.01 H -ATOM 4041 HB1 ALA A1142 -21.520 15.689 -36.532 1.00 35.94 H -ATOM 4042 HB2 ALA A1142 -21.176 14.459 -37.740 1.00 35.94 H -ATOM 4043 HB3 ALA A1142 -22.771 14.539 -36.995 1.00 35.94 H -ATOM 4044 N GLU A1143 -23.088 13.595 -34.093 1.00 34.04 N -ATOM 4045 CA GLU A1143 -23.826 13.837 -32.852 1.00 34.34 C -ATOM 4046 C GLU A1143 -23.310 13.001 -31.661 1.00 35.13 C -ATOM 4047 O GLU A1143 -23.388 13.473 -30.527 1.00 31.94 O -ATOM 4048 CB GLU A1143 -25.328 13.641 -33.137 1.00 37.10 C -ATOM 4049 CG GLU A1143 -26.262 14.065 -31.981 1.00 51.53 C -ATOM 4050 CD GLU A1143 -27.757 14.104 -32.344 1.00 70.35 C -ATOM 4051 OE1 GLU A1143 -28.164 13.416 -33.308 1.00 77.38 O +ATOM 3996 H LYS A1139 -15.721 7.971 -39.667 1.00 45.46 H +ATOM 3997 HA LYS A1139 -17.700 7.085 -39.823 1.00 46.10 H +ATOM 3998 HB3 LYS A1139 -18.125 4.631 -39.581 1.00 50.14 H +ATOM 3999 HB2 LYS A1139 -16.577 4.421 -38.844 1.00 50.14 H +ATOM 4000 HG3 LYS A1139 -16.242 3.740 -41.065 1.00 69.71 H +ATOM 4001 HG2 LYS A1139 -15.504 5.294 -41.008 1.00 69.71 H +ATOM 4002 HD3 LYS A1139 -16.668 5.542 -42.983 1.00 83.93 H +ATOM 4003 HD2 LYS A1139 -17.835 6.204 -41.894 1.00 83.93 H +ATOM 4004 HE3 LYS A1139 -19.086 4.750 -43.300 1.00 98.25 H +ATOM 4005 HE2 LYS A1139 -18.972 3.894 -41.776 1.00 98.25 H +ATOM 4006 HZ1 LYS A1139 -17.150 2.633 -42.725 1.00107.70 H +ATOM 4007 HZ2 LYS A1139 -18.514 2.488 -43.641 1.00107.70 H +ATOM 4008 HZ3 LYS A1139 -17.280 3.459 -44.144 1.00107.70 H +ATOM 4009 N CYS A1140 -17.360 7.506 -36.824 1.00 40.64 N +ATOM 4010 CA CYS A1140 -18.073 7.971 -35.628 1.00 37.44 C +ATOM 4011 C CYS A1140 -19.107 9.036 -36.059 1.00 40.28 C +ATOM 4012 O CYS A1140 -18.681 10.031 -36.649 1.00 40.75 O +ATOM 4013 CB CYS A1140 -17.092 8.570 -34.594 1.00 35.57 C +ATOM 4014 SG CYS A1140 -17.925 9.228 -33.115 1.00 37.88 S +ATOM 4015 H CYS A1140 -16.443 7.905 -36.975 1.00 40.64 H +ATOM 4016 HA CYS A1140 -18.529 7.103 -35.156 1.00 37.44 H +ATOM 4017 HB3 CYS A1140 -16.523 9.390 -35.028 1.00 35.57 H +ATOM 4018 HB2 CYS A1140 -16.379 7.811 -34.276 1.00 35.57 H +ATOM 4019 HG CYS A1140 -18.566 10.224 -33.737 1.00 37.88 H +ATOM 4020 N PRO A1141 -20.417 8.841 -35.769 1.00 34.69 N +ATOM 4021 CA PRO A1141 -21.453 9.864 -36.018 1.00 34.83 C +ATOM 4022 C PRO A1141 -21.139 11.231 -35.386 1.00 36.98 C +ATOM 4023 O PRO A1141 -20.591 11.277 -34.284 1.00 34.16 O +ATOM 4024 CB PRO A1141 -22.730 9.258 -35.415 1.00 36.57 C +ATOM 4025 CG PRO A1141 -22.492 7.760 -35.407 1.00 40.74 C +ATOM 4026 CD PRO A1141 -20.997 7.650 -35.152 1.00 36.09 C +ATOM 4027 HA PRO A1141 -21.564 9.961 -37.100 1.00 34.83 H +ATOM 4028 HB3 PRO A1141 -23.617 9.531 -35.987 1.00 36.57 H +ATOM 4029 HB2 PRO A1141 -22.882 9.605 -34.393 1.00 36.57 H +ATOM 4030 HG3 PRO A1141 -22.723 7.355 -36.393 1.00 40.74 H +ATOM 4031 HG2 PRO A1141 -23.096 7.225 -34.674 1.00 40.74 H +ATOM 4032 HD2 PRO A1141 -20.781 7.660 -34.082 1.00 36.09 H +ATOM 4033 HD3 PRO A1141 -20.615 6.725 -35.579 1.00 36.09 H +ATOM 4034 N ALA A1142 -21.474 12.311 -36.111 1.00 34.46 N +ATOM 4035 CA ALA A1142 -21.226 13.695 -35.699 1.00 34.01 C +ATOM 4036 C ALA A1142 -21.857 14.069 -34.348 1.00 35.94 C +ATOM 4037 O ALA A1142 -21.196 14.734 -33.555 1.00 33.77 O +ATOM 4038 CB ALA A1142 -21.703 14.649 -36.804 1.00 35.94 C +ATOM 4039 H ALA A1142 -21.912 12.188 -37.012 1.00 34.46 H +ATOM 4040 HA ALA A1142 -20.145 13.811 -35.599 1.00 34.01 H +ATOM 4041 HB1 ALA A1142 -21.520 15.689 -36.532 1.00 35.94 H +ATOM 4042 HB2 ALA A1142 -21.176 14.459 -37.740 1.00 35.94 H +ATOM 4043 HB3 ALA A1142 -22.771 14.539 -36.995 1.00 35.94 H +ATOM 4044 N GLU A1143 -23.088 13.595 -34.093 1.00 34.04 N +ATOM 4045 CA GLU A1143 -23.826 13.837 -32.852 1.00 34.34 C +ATOM 4046 C GLU A1143 -23.310 13.001 -31.661 1.00 35.13 C +ATOM 4047 O GLU A1143 -23.388 13.473 -30.527 1.00 31.94 O +ATOM 4048 CB GLU A1143 -25.328 13.641 -33.137 1.00 37.10 C +ATOM 4049 CG GLU A1143 -26.262 14.065 -31.981 1.00 51.53 C +ATOM 4050 CD GLU A1143 -27.757 14.104 -32.344 1.00 70.35 C +ATOM 4051 OE1 GLU A1143 -28.164 13.416 -33.308 1.00 77.38 O ATOM 4052 OE2 GLU A1143 -28.485 14.832 -31.633 1.00 51.45 O1- -ATOM 4053 H GLU A1143 -23.565 13.046 -34.794 1.00 34.04 H -ATOM 4054 HA GLU A1143 -23.684 14.887 -32.589 1.00 34.34 H -ATOM 4055 HB3 GLU A1143 -25.512 12.595 -33.389 1.00 37.10 H -ATOM 4056 HB2 GLU A1143 -25.589 14.215 -34.028 1.00 37.10 H -ATOM 4057 HG3 GLU A1143 -25.961 15.052 -31.624 1.00 51.53 H -ATOM 4058 HG2 GLU A1143 -26.144 13.384 -31.137 1.00 51.53 H -ATOM 4059 N VAL A1144 -22.737 11.812 -31.934 1.00 32.23 N -ATOM 4060 CA VAL A1144 -22.015 10.995 -30.949 1.00 30.46 C -ATOM 4061 C VAL A1144 -20.657 11.629 -30.571 1.00 31.37 C -ATOM 4062 O VAL A1144 -20.254 11.523 -29.412 1.00 28.93 O -ATOM 4063 CB VAL A1144 -21.803 9.533 -31.453 1.00 34.90 C -ATOM 4064 CG1 VAL A1144 -20.854 8.663 -30.597 1.00 34.06 C -ATOM 4065 CG2 VAL A1144 -23.153 8.806 -31.595 1.00 35.48 C -ATOM 4066 H VAL A1144 -22.694 11.492 -32.890 1.00 32.23 H -ATOM 4067 HA VAL A1144 -22.619 10.953 -30.041 1.00 30.46 H -ATOM 4068 HB VAL A1144 -21.363 9.579 -32.449 1.00 34.90 H -ATOM 4069 HG11 VAL A1144 -20.832 7.635 -30.960 1.00 34.06 H -ATOM 4070 HG12 VAL A1144 -19.825 9.021 -30.626 1.00 34.06 H -ATOM 4071 HG13 VAL A1144 -21.172 8.637 -29.555 1.00 34.06 H -ATOM 4072 HG21 VAL A1144 -23.024 7.801 -31.997 1.00 35.48 H -ATOM 4073 HG22 VAL A1144 -23.651 8.715 -30.630 1.00 35.48 H -ATOM 4074 HG23 VAL A1144 -23.833 9.335 -32.263 1.00 35.48 H -ATOM 4075 N TYR A1145 -20.011 12.324 -31.527 1.00 28.72 N -ATOM 4076 CA TYR A1145 -18.811 13.128 -31.294 1.00 28.17 C -ATOM 4077 C TYR A1145 -19.098 14.406 -30.480 1.00 32.85 C -ATOM 4078 O TYR A1145 -18.252 14.792 -29.676 1.00 32.29 O -ATOM 4079 CB TYR A1145 -18.105 13.433 -32.635 1.00 29.44 C -ATOM 4080 CG TYR A1145 -16.803 14.203 -32.490 1.00 31.74 C -ATOM 4081 CD1 TYR A1145 -15.715 13.593 -31.838 1.00 33.16 C -ATOM 4082 CD2 TYR A1145 -16.678 15.527 -32.960 1.00 33.69 C -ATOM 4083 CE1 TYR A1145 -14.525 14.307 -31.605 1.00 33.08 C -ATOM 4084 CE2 TYR A1145 -15.473 16.232 -32.762 1.00 34.55 C -ATOM 4085 CZ TYR A1145 -14.402 15.629 -32.072 1.00 36.66 C -ATOM 4086 OH TYR A1145 -13.246 16.322 -31.859 1.00 35.20 O -ATOM 4087 H TYR A1145 -20.395 12.351 -32.462 1.00 28.72 H -ATOM 4088 HA TYR A1145 -18.130 12.515 -30.701 1.00 28.17 H -ATOM 4089 HB3 TYR A1145 -18.769 13.983 -33.300 1.00 29.44 H -ATOM 4090 HB2 TYR A1145 -17.886 12.495 -33.145 1.00 29.44 H -ATOM 4091 HD1 TYR A1145 -15.805 12.568 -31.518 1.00 33.16 H -ATOM 4092 HD2 TYR A1145 -17.504 16.007 -33.463 1.00 33.69 H -ATOM 4093 HE1 TYR A1145 -13.705 13.829 -31.089 1.00 33.08 H -ATOM 4094 HE2 TYR A1145 -15.379 17.245 -33.125 1.00 34.55 H -ATOM 4095 HH TYR A1145 -12.579 15.810 -31.389 1.00 35.20 H -ATOM 4096 N HIS A1146 -20.285 15.014 -30.664 1.00 31.34 N -ATOM 4097 CA HIS A1146 -20.745 16.171 -29.888 1.00 31.80 C -ATOM 4098 C HIS A1146 -21.118 15.816 -28.439 1.00 32.90 C -ATOM 4099 O HIS A1146 -20.906 16.649 -27.560 1.00 31.97 O -ATOM 4100 CB HIS A1146 -21.912 16.882 -30.602 1.00 33.81 C -ATOM 4101 CG HIS A1146 -21.607 17.404 -31.987 1.00 37.86 C -ATOM 4102 ND1 HIS A1146 -22.587 17.500 -32.980 1.00 40.76 N -ATOM 4103 CD2 HIS A1146 -20.407 17.852 -32.505 1.00 39.65 C -ATOM 4104 CE1 HIS A1146 -21.953 17.977 -34.043 1.00 40.91 C -ATOM 4105 NE2 HIS A1146 -20.658 18.204 -33.819 1.00 40.63 N -ATOM 4106 H HIS A1146 -20.926 14.656 -31.360 1.00 31.34 H -ATOM 4107 HA HIS A1146 -19.916 16.879 -29.830 1.00 31.80 H -ATOM 4108 HB3 HIS A1146 -22.249 17.730 -30.004 1.00 33.81 H -ATOM 4109 HB2 HIS A1146 -22.764 16.206 -30.675 1.00 33.81 H -ATOM 4110 HD2 HIS A1146 -19.426 17.934 -32.062 1.00 39.65 H -ATOM 4111 HE1 HIS A1146 -22.437 18.162 -34.990 1.00 40.91 H -ATOM 4112 HE2 HIS A1146 -19.991 18.567 -34.485 1.00 40.63 H -ATOM 4113 N LEU A1147 -21.600 14.581 -28.204 1.00 29.07 N -ATOM 4114 CA LEU A1147 -21.774 13.987 -26.874 1.00 28.56 C -ATOM 4115 C LEU A1147 -20.424 13.781 -26.162 1.00 31.25 C -ATOM 4116 O LEU A1147 -20.339 14.007 -24.956 1.00 29.28 O -ATOM 4117 CB LEU A1147 -22.608 12.686 -27.012 1.00 29.23 C -ATOM 4118 CG LEU A1147 -22.821 11.839 -25.727 1.00 34.50 C -ATOM 4119 CD1 LEU A1147 -24.102 10.991 -25.829 1.00 34.68 C -ATOM 4120 CD2 LEU A1147 -21.617 10.939 -25.363 1.00 36.84 C -ATOM 4121 H LEU A1147 -21.785 13.969 -28.987 1.00 29.07 H -ATOM 4122 HA LEU A1147 -22.354 14.689 -26.271 1.00 28.56 H -ATOM 4123 HB3 LEU A1147 -22.193 12.047 -27.789 1.00 29.23 H -ATOM 4124 HB2 LEU A1147 -23.580 12.997 -27.397 1.00 29.23 H -ATOM 4125 HG LEU A1147 -22.982 12.537 -24.905 1.00 34.50 H -ATOM 4126 HD11 LEU A1147 -24.535 10.835 -24.840 1.00 34.68 H -ATOM 4127 HD12 LEU A1147 -24.865 11.464 -26.446 1.00 34.68 H -ATOM 4128 HD13 LEU A1147 -23.907 10.011 -26.263 1.00 34.68 H -ATOM 4129 HD21 LEU A1147 -21.910 9.906 -25.171 1.00 36.84 H -ATOM 4130 HD22 LEU A1147 -20.869 10.914 -26.155 1.00 36.84 H -ATOM 4131 HD23 LEU A1147 -21.126 11.296 -24.458 1.00 36.84 H -ATOM 4132 N MET A1148 -19.398 13.382 -26.931 1.00 29.35 N -ATOM 4133 CA MET A1148 -18.023 13.178 -26.481 1.00 30.67 C -ATOM 4134 C MET A1148 -17.324 14.499 -26.106 1.00 31.09 C -ATOM 4135 O MET A1148 -16.609 14.527 -25.108 1.00 28.70 O -ATOM 4136 CB MET A1148 -17.263 12.408 -27.584 1.00 34.60 C -ATOM 4137 CG MET A1148 -16.422 11.229 -27.075 1.00 40.60 C -ATOM 4138 SD MET A1148 -16.088 9.986 -28.353 1.00 46.94 S -ATOM 4139 CE MET A1148 -14.956 10.907 -29.417 1.00 42.17 C -ATOM 4140 H MET A1148 -19.568 13.205 -27.912 1.00 29.35 H -ATOM 4141 HA MET A1148 -18.079 12.561 -25.582 1.00 30.67 H -ATOM 4142 HB3 MET A1148 -16.621 13.093 -28.141 1.00 34.60 H -ATOM 4143 HB2 MET A1148 -17.962 12.020 -28.323 1.00 34.60 H -ATOM 4144 HG3 MET A1148 -16.944 10.714 -26.269 1.00 40.60 H -ATOM 4145 HG2 MET A1148 -15.481 11.587 -26.658 1.00 40.60 H -ATOM 4146 HE1 MET A1148 -14.845 10.406 -30.378 1.00 42.17 H -ATOM 4147 HE2 MET A1148 -15.325 11.915 -29.578 1.00 42.17 H -ATOM 4148 HE3 MET A1148 -13.979 10.989 -28.953 1.00 42.17 H -ATOM 4149 N LYS A1149 -17.582 15.573 -26.876 1.00 27.88 N -ATOM 4150 CA LYS A1149 -17.130 16.935 -26.580 1.00 27.39 C -ATOM 4151 C LYS A1149 -17.905 17.607 -25.433 1.00 30.73 C -ATOM 4152 O LYS A1149 -17.326 18.465 -24.768 1.00 30.19 O -ATOM 4153 CB LYS A1149 -17.162 17.805 -27.853 1.00 30.13 C -ATOM 4154 CG LYS A1149 -16.053 17.452 -28.862 1.00 40.57 C -ATOM 4155 CD LYS A1149 -15.841 18.515 -29.953 1.00 49.92 C -ATOM 4156 CE LYS A1149 -15.134 19.786 -29.445 1.00 55.31 C +ATOM 4053 H GLU A1143 -23.565 13.046 -34.794 1.00 34.04 H +ATOM 4054 HA GLU A1143 -23.684 14.887 -32.589 1.00 34.34 H +ATOM 4055 HB3 GLU A1143 -25.512 12.595 -33.389 1.00 37.10 H +ATOM 4056 HB2 GLU A1143 -25.589 14.215 -34.028 1.00 37.10 H +ATOM 4057 HG3 GLU A1143 -25.961 15.052 -31.624 1.00 51.53 H +ATOM 4058 HG2 GLU A1143 -26.144 13.384 -31.137 1.00 51.53 H +ATOM 4059 N VAL A1144 -22.737 11.812 -31.934 1.00 32.23 N +ATOM 4060 CA VAL A1144 -22.015 10.995 -30.949 1.00 30.46 C +ATOM 4061 C VAL A1144 -20.657 11.629 -30.571 1.00 31.37 C +ATOM 4062 O VAL A1144 -20.254 11.523 -29.412 1.00 28.93 O +ATOM 4063 CB VAL A1144 -21.803 9.533 -31.453 1.00 34.90 C +ATOM 4064 CG1 VAL A1144 -20.854 8.663 -30.597 1.00 34.06 C +ATOM 4065 CG2 VAL A1144 -23.153 8.806 -31.595 1.00 35.48 C +ATOM 4066 H VAL A1144 -22.694 11.492 -32.890 1.00 32.23 H +ATOM 4067 HA VAL A1144 -22.619 10.953 -30.041 1.00 30.46 H +ATOM 4068 HB VAL A1144 -21.363 9.579 -32.449 1.00 34.90 H +ATOM 4069 HG11 VAL A1144 -20.832 7.635 -30.960 1.00 34.06 H +ATOM 4070 HG12 VAL A1144 -19.825 9.021 -30.626 1.00 34.06 H +ATOM 4071 HG13 VAL A1144 -21.172 8.637 -29.555 1.00 34.06 H +ATOM 4072 HG21 VAL A1144 -23.024 7.801 -31.997 1.00 35.48 H +ATOM 4073 HG22 VAL A1144 -23.651 8.715 -30.630 1.00 35.48 H +ATOM 4074 HG23 VAL A1144 -23.833 9.335 -32.263 1.00 35.48 H +ATOM 4075 N TYR A1145 -20.011 12.324 -31.527 1.00 28.72 N +ATOM 4076 CA TYR A1145 -18.811 13.128 -31.294 1.00 28.17 C +ATOM 4077 C TYR A1145 -19.098 14.406 -30.480 1.00 32.85 C +ATOM 4078 O TYR A1145 -18.252 14.792 -29.676 1.00 32.29 O +ATOM 4079 CB TYR A1145 -18.105 13.433 -32.635 1.00 29.44 C +ATOM 4080 CG TYR A1145 -16.803 14.203 -32.490 1.00 31.74 C +ATOM 4081 CD1 TYR A1145 -15.715 13.593 -31.838 1.00 33.16 C +ATOM 4082 CD2 TYR A1145 -16.678 15.527 -32.960 1.00 33.69 C +ATOM 4083 CE1 TYR A1145 -14.525 14.307 -31.605 1.00 33.08 C +ATOM 4084 CE2 TYR A1145 -15.473 16.232 -32.762 1.00 34.55 C +ATOM 4085 CZ TYR A1145 -14.402 15.629 -32.072 1.00 36.66 C +ATOM 4086 OH TYR A1145 -13.246 16.322 -31.859 1.00 35.20 O +ATOM 4087 H TYR A1145 -20.395 12.351 -32.462 1.00 28.72 H +ATOM 4088 HA TYR A1145 -18.130 12.515 -30.701 1.00 28.17 H +ATOM 4089 HB3 TYR A1145 -18.769 13.983 -33.300 1.00 29.44 H +ATOM 4090 HB2 TYR A1145 -17.886 12.495 -33.145 1.00 29.44 H +ATOM 4091 HD1 TYR A1145 -15.805 12.568 -31.518 1.00 33.16 H +ATOM 4092 HD2 TYR A1145 -17.504 16.007 -33.463 1.00 33.69 H +ATOM 4093 HE1 TYR A1145 -13.705 13.829 -31.089 1.00 33.08 H +ATOM 4094 HE2 TYR A1145 -15.379 17.245 -33.125 1.00 34.55 H +ATOM 4095 HH TYR A1145 -12.579 15.810 -31.389 1.00 35.20 H +ATOM 4096 N HIS A1146 -20.285 15.014 -30.664 1.00 31.34 N +ATOM 4097 CA HIS A1146 -20.745 16.171 -29.888 1.00 31.80 C +ATOM 4098 C HIS A1146 -21.118 15.816 -28.439 1.00 32.90 C +ATOM 4099 O HIS A1146 -20.906 16.649 -27.560 1.00 31.97 O +ATOM 4100 CB HIS A1146 -21.912 16.882 -30.602 1.00 33.81 C +ATOM 4101 CG HIS A1146 -21.607 17.404 -31.987 1.00 37.86 C +ATOM 4102 ND1 HIS A1146 -22.587 17.500 -32.980 1.00 40.76 N +ATOM 4103 CD2 HIS A1146 -20.407 17.852 -32.505 1.00 39.65 C +ATOM 4104 CE1 HIS A1146 -21.953 17.977 -34.043 1.00 40.91 C +ATOM 4105 NE2 HIS A1146 -20.658 18.204 -33.819 1.00 40.63 N +ATOM 4106 H HIS A1146 -20.926 14.656 -31.360 1.00 31.34 H +ATOM 4107 HA HIS A1146 -19.916 16.879 -29.830 1.00 31.80 H +ATOM 4108 HB3 HIS A1146 -22.249 17.730 -30.004 1.00 33.81 H +ATOM 4109 HB2 HIS A1146 -22.764 16.206 -30.675 1.00 33.81 H +ATOM 4110 HD2 HIS A1146 -19.426 17.934 -32.062 1.00 39.65 H +ATOM 4111 HE1 HIS A1146 -22.437 18.162 -34.990 1.00 40.91 H +ATOM 4112 HE2 HIS A1146 -19.991 18.567 -34.485 1.00 40.63 H +ATOM 4113 N LEU A1147 -21.600 14.581 -28.204 1.00 29.07 N +ATOM 4114 CA LEU A1147 -21.774 13.987 -26.874 1.00 28.56 C +ATOM 4115 C LEU A1147 -20.424 13.781 -26.162 1.00 31.25 C +ATOM 4116 O LEU A1147 -20.339 14.007 -24.956 1.00 29.28 O +ATOM 4117 CB LEU A1147 -22.608 12.686 -27.012 1.00 29.23 C +ATOM 4118 CG LEU A1147 -22.821 11.839 -25.727 1.00 34.50 C +ATOM 4119 CD1 LEU A1147 -24.102 10.991 -25.829 1.00 34.68 C +ATOM 4120 CD2 LEU A1147 -21.617 10.939 -25.363 1.00 36.84 C +ATOM 4121 H LEU A1147 -21.785 13.969 -28.987 1.00 29.07 H +ATOM 4122 HA LEU A1147 -22.354 14.689 -26.271 1.00 28.56 H +ATOM 4123 HB3 LEU A1147 -22.193 12.047 -27.789 1.00 29.23 H +ATOM 4124 HB2 LEU A1147 -23.580 12.997 -27.397 1.00 29.23 H +ATOM 4125 HG LEU A1147 -22.982 12.537 -24.905 1.00 34.50 H +ATOM 4126 HD11 LEU A1147 -24.535 10.835 -24.840 1.00 34.68 H +ATOM 4127 HD12 LEU A1147 -24.865 11.464 -26.446 1.00 34.68 H +ATOM 4128 HD13 LEU A1147 -23.907 10.011 -26.263 1.00 34.68 H +ATOM 4129 HD21 LEU A1147 -21.910 9.906 -25.171 1.00 36.84 H +ATOM 4130 HD22 LEU A1147 -20.869 10.914 -26.155 1.00 36.84 H +ATOM 4131 HD23 LEU A1147 -21.126 11.296 -24.458 1.00 36.84 H +ATOM 4132 N MET A1148 -19.398 13.382 -26.931 1.00 29.35 N +ATOM 4133 CA MET A1148 -18.023 13.178 -26.481 1.00 30.67 C +ATOM 4134 C MET A1148 -17.324 14.499 -26.106 1.00 31.09 C +ATOM 4135 O MET A1148 -16.609 14.527 -25.108 1.00 28.70 O +ATOM 4136 CB MET A1148 -17.263 12.408 -27.584 1.00 34.60 C +ATOM 4137 CG MET A1148 -16.422 11.229 -27.075 1.00 40.60 C +ATOM 4138 SD MET A1148 -16.088 9.986 -28.353 1.00 46.94 S +ATOM 4139 CE MET A1148 -14.956 10.907 -29.417 1.00 42.17 C +ATOM 4140 H MET A1148 -19.568 13.205 -27.912 1.00 29.35 H +ATOM 4141 HA MET A1148 -18.079 12.561 -25.582 1.00 30.67 H +ATOM 4142 HB3 MET A1148 -16.621 13.093 -28.141 1.00 34.60 H +ATOM 4143 HB2 MET A1148 -17.962 12.020 -28.323 1.00 34.60 H +ATOM 4144 HG3 MET A1148 -16.944 10.714 -26.269 1.00 40.60 H +ATOM 4145 HG2 MET A1148 -15.481 11.587 -26.658 1.00 40.60 H +ATOM 4146 HE1 MET A1148 -14.845 10.406 -30.378 1.00 42.17 H +ATOM 4147 HE2 MET A1148 -15.325 11.915 -29.578 1.00 42.17 H +ATOM 4148 HE3 MET A1148 -13.979 10.989 -28.953 1.00 42.17 H +ATOM 4149 N LYS A1149 -17.582 15.573 -26.876 1.00 27.88 N +ATOM 4150 CA LYS A1149 -17.130 16.935 -26.580 1.00 27.39 C +ATOM 4151 C LYS A1149 -17.905 17.607 -25.433 1.00 30.73 C +ATOM 4152 O LYS A1149 -17.326 18.465 -24.768 1.00 30.19 O +ATOM 4153 CB LYS A1149 -17.162 17.805 -27.853 1.00 30.13 C +ATOM 4154 CG LYS A1149 -16.053 17.452 -28.862 1.00 40.57 C +ATOM 4155 CD LYS A1149 -15.841 18.515 -29.953 1.00 49.92 C +ATOM 4156 CE LYS A1149 -15.134 19.786 -29.445 1.00 55.31 C ATOM 4157 NZ LYS A1149 -14.832 20.722 -30.541 1.00 61.18 N1+ -ATOM 4158 H LYS A1149 -18.155 15.461 -27.702 1.00 27.88 H -ATOM 4159 HA LYS A1149 -16.093 16.870 -26.251 1.00 27.39 H -ATOM 4160 HB3 LYS A1149 -17.030 18.845 -27.556 1.00 30.13 H -ATOM 4161 HB2 LYS A1149 -18.142 17.757 -28.328 1.00 30.13 H -ATOM 4162 HG3 LYS A1149 -16.291 16.501 -29.338 1.00 40.57 H -ATOM 4163 HG2 LYS A1149 -15.109 17.292 -28.343 1.00 40.57 H -ATOM 4164 HD3 LYS A1149 -16.806 18.775 -30.392 1.00 49.92 H -ATOM 4165 HD2 LYS A1149 -15.252 18.074 -30.755 1.00 49.92 H -ATOM 4166 HE3 LYS A1149 -14.195 19.523 -28.961 1.00 55.31 H -ATOM 4167 HE2 LYS A1149 -15.743 20.306 -28.706 1.00 55.31 H -ATOM 4168 HZ1 LYS A1149 -14.350 21.529 -30.170 1.00 61.18 H -ATOM 4169 HZ2 LYS A1149 -14.244 20.266 -31.224 1.00 61.18 H -ATOM 4170 HZ3 LYS A1149 -15.692 21.018 -30.980 1.00 61.18 H -ATOM 4171 N ASN A1150 -19.163 17.196 -25.190 1.00 27.52 N -ATOM 4172 CA ASN A1150 -19.949 17.609 -24.024 1.00 27.53 C -ATOM 4173 C ASN A1150 -19.480 16.886 -22.743 1.00 29.61 C -ATOM 4174 O ASN A1150 -19.524 17.482 -21.669 1.00 29.79 O -ATOM 4175 CB ASN A1150 -21.455 17.407 -24.311 1.00 28.97 C -ATOM 4176 CG ASN A1150 -22.392 17.990 -23.243 1.00 41.34 C -ATOM 4177 OD1 ASN A1150 -23.281 17.293 -22.759 1.00 34.75 O -ATOM 4178 ND2 ASN A1150 -22.208 19.260 -22.873 1.00 35.14 N -ATOM 4179 H ASN A1150 -19.595 16.518 -25.803 1.00 27.52 H -ATOM 4180 HA ASN A1150 -19.776 18.674 -23.872 1.00 27.53 H -ATOM 4181 HB3 ASN A1150 -21.676 16.347 -24.441 1.00 28.97 H -ATOM 4182 HB2 ASN A1150 -21.712 17.892 -25.254 1.00 28.97 H -ATOM 4183 HD22 ASN A1150 -22.797 19.667 -22.161 1.00 35.14 H -ATOM 4184 HD21 ASN A1150 -21.474 19.824 -23.284 1.00 35.14 H -ATOM 4185 N CYS A1151 -18.962 15.654 -22.885 1.00 24.02 N -ATOM 4186 CA CYS A1151 -18.211 14.952 -21.843 1.00 24.87 C -ATOM 4187 C CYS A1151 -16.829 15.586 -21.591 1.00 28.35 C -ATOM 4188 O CYS A1151 -16.266 15.336 -20.531 1.00 26.56 O -ATOM 4189 CB CYS A1151 -18.053 13.451 -22.154 1.00 25.12 C -ATOM 4190 SG CYS A1151 -19.653 12.615 -22.009 1.00 29.56 S -ATOM 4191 H CYS A1151 -18.988 15.208 -23.792 1.00 24.02 H -ATOM 4192 HA CYS A1151 -18.766 15.045 -20.909 1.00 24.87 H -ATOM 4193 HB3 CYS A1151 -17.363 12.975 -21.458 1.00 25.12 H -ATOM 4194 HB2 CYS A1151 -17.655 13.284 -23.153 1.00 25.12 H -ATOM 4195 HG CYS A1151 -20.206 13.197 -23.079 1.00 29.56 H -ATOM 4196 N TRP A1152 -16.324 16.405 -22.531 1.00 24.56 N -ATOM 4197 CA TRP A1152 -15.055 17.120 -22.426 1.00 24.31 C -ATOM 4198 C TRP A1152 -15.242 18.648 -22.343 1.00 28.86 C -ATOM 4199 O TRP A1152 -14.438 19.367 -22.931 1.00 29.11 O -ATOM 4200 CB TRP A1152 -14.133 16.771 -23.615 1.00 23.52 C -ATOM 4201 CG TRP A1152 -13.751 15.354 -23.892 1.00 23.91 C -ATOM 4202 CD1 TRP A1152 -13.461 14.406 -22.974 1.00 26.64 C -ATOM 4203 CD2 TRP A1152 -13.455 14.762 -25.193 1.00 24.07 C -ATOM 4204 NE1 TRP A1152 -13.022 13.270 -23.619 1.00 25.72 N -ATOM 4205 CE2 TRP A1152 -12.998 13.427 -24.990 1.00 26.84 C -ATOM 4206 CE3 TRP A1152 -13.518 15.223 -26.530 1.00 25.78 C -ATOM 4207 CZ2 TRP A1152 -12.627 12.593 -26.059 1.00 25.92 C -ATOM 4208 CZ3 TRP A1152 -13.164 14.392 -27.611 1.00 27.26 C -ATOM 4209 CH2 TRP A1152 -12.719 13.078 -27.375 1.00 27.17 C -ATOM 4210 H TRP A1152 -16.854 16.570 -23.375 1.00 24.56 H -ATOM 4211 HA TRP A1152 -14.544 16.820 -21.513 1.00 24.31 H -ATOM 4212 HB3 TRP A1152 -13.179 17.274 -23.470 1.00 23.52 H -ATOM 4213 HB2 TRP A1152 -14.561 17.173 -24.533 1.00 23.52 H -ATOM 4214 HD1 TRP A1152 -13.541 14.539 -21.905 1.00 26.64 H -ATOM 4215 HE1 TRP A1152 -12.742 12.439 -23.115 1.00 25.72 H -ATOM 4216 HE3 TRP A1152 -13.847 16.232 -26.724 1.00 25.78 H -ATOM 4217 HZ2 TRP A1152 -12.271 11.592 -25.875 1.00 25.92 H -ATOM 4218 HZ3 TRP A1152 -13.224 14.768 -28.622 1.00 27.26 H -ATOM 4219 HH2 TRP A1152 -12.429 12.450 -28.204 1.00 27.17 H -ATOM 4220 N GLU A1153 -16.246 19.168 -21.617 1.00 25.75 N -ATOM 4221 CA GLU A1153 -16.296 20.609 -21.312 1.00 26.82 C -ATOM 4222 C GLU A1153 -15.182 20.967 -20.316 1.00 30.62 C -ATOM 4223 O GLU A1153 -14.998 20.223 -19.354 1.00 26.79 O -ATOM 4224 CB GLU A1153 -17.677 21.013 -20.754 1.00 28.38 C -ATOM 4225 CG GLU A1153 -18.851 20.778 -21.729 1.00 35.13 C -ATOM 4226 CD GLU A1153 -19.019 21.791 -22.872 1.00 54.88 C -ATOM 4227 OE1 GLU A1153 -18.289 22.809 -22.904 1.00 51.30 O +ATOM 4158 H LYS A1149 -18.155 15.461 -27.702 1.00 27.88 H +ATOM 4159 HA LYS A1149 -16.093 16.870 -26.251 1.00 27.39 H +ATOM 4160 HB3 LYS A1149 -17.030 18.845 -27.556 1.00 30.13 H +ATOM 4161 HB2 LYS A1149 -18.142 17.757 -28.328 1.00 30.13 H +ATOM 4162 HG3 LYS A1149 -16.291 16.501 -29.338 1.00 40.57 H +ATOM 4163 HG2 LYS A1149 -15.109 17.292 -28.343 1.00 40.57 H +ATOM 4164 HD3 LYS A1149 -16.806 18.775 -30.392 1.00 49.92 H +ATOM 4165 HD2 LYS A1149 -15.252 18.074 -30.755 1.00 49.92 H +ATOM 4166 HE3 LYS A1149 -14.195 19.523 -28.961 1.00 55.31 H +ATOM 4167 HE2 LYS A1149 -15.743 20.306 -28.706 1.00 55.31 H +ATOM 4168 HZ1 LYS A1149 -14.350 21.529 -30.170 1.00 61.18 H +ATOM 4169 HZ2 LYS A1149 -14.244 20.266 -31.224 1.00 61.18 H +ATOM 4170 HZ3 LYS A1149 -15.692 21.018 -30.980 1.00 61.18 H +ATOM 4171 N ASN A1150 -19.163 17.196 -25.190 1.00 27.52 N +ATOM 4172 CA ASN A1150 -19.949 17.609 -24.024 1.00 27.53 C +ATOM 4173 C ASN A1150 -19.480 16.886 -22.743 1.00 29.61 C +ATOM 4174 O ASN A1150 -19.524 17.482 -21.669 1.00 29.79 O +ATOM 4175 CB ASN A1150 -21.455 17.407 -24.311 1.00 28.97 C +ATOM 4176 CG ASN A1150 -22.392 17.990 -23.243 1.00 41.34 C +ATOM 4177 OD1 ASN A1150 -23.281 17.293 -22.759 1.00 34.75 O +ATOM 4178 ND2 ASN A1150 -22.208 19.260 -22.873 1.00 35.14 N +ATOM 4179 H ASN A1150 -19.595 16.518 -25.803 1.00 27.52 H +ATOM 4180 HA ASN A1150 -19.776 18.674 -23.872 1.00 27.53 H +ATOM 4181 HB3 ASN A1150 -21.676 16.347 -24.441 1.00 28.97 H +ATOM 4182 HB2 ASN A1150 -21.712 17.892 -25.254 1.00 28.97 H +ATOM 4183 HD22 ASN A1150 -22.797 19.667 -22.161 1.00 35.14 H +ATOM 4184 HD21 ASN A1150 -21.474 19.824 -23.284 1.00 35.14 H +ATOM 4185 N CYS A1151 -18.962 15.654 -22.885 1.00 24.02 N +ATOM 4186 CA CYS A1151 -18.211 14.952 -21.843 1.00 24.87 C +ATOM 4187 C CYS A1151 -16.829 15.586 -21.591 1.00 28.35 C +ATOM 4188 O CYS A1151 -16.266 15.336 -20.531 1.00 26.56 O +ATOM 4189 CB CYS A1151 -18.053 13.451 -22.154 1.00 25.12 C +ATOM 4190 SG CYS A1151 -19.653 12.615 -22.009 1.00 29.56 S +ATOM 4191 H CYS A1151 -18.988 15.208 -23.792 1.00 24.02 H +ATOM 4192 HA CYS A1151 -18.766 15.045 -20.909 1.00 24.87 H +ATOM 4193 HB3 CYS A1151 -17.363 12.975 -21.458 1.00 25.12 H +ATOM 4194 HB2 CYS A1151 -17.655 13.284 -23.153 1.00 25.12 H +ATOM 4195 HG CYS A1151 -20.206 13.197 -23.079 1.00 29.56 H +ATOM 4196 N TRP A1152 -16.324 16.405 -22.531 1.00 24.56 N +ATOM 4197 CA TRP A1152 -15.055 17.120 -22.426 1.00 24.31 C +ATOM 4198 C TRP A1152 -15.242 18.648 -22.343 1.00 28.86 C +ATOM 4199 O TRP A1152 -14.438 19.367 -22.931 1.00 29.11 O +ATOM 4200 CB TRP A1152 -14.133 16.771 -23.615 1.00 23.52 C +ATOM 4201 CG TRP A1152 -13.751 15.354 -23.892 1.00 23.91 C +ATOM 4202 CD1 TRP A1152 -13.461 14.406 -22.974 1.00 26.64 C +ATOM 4203 CD2 TRP A1152 -13.455 14.762 -25.193 1.00 24.07 C +ATOM 4204 NE1 TRP A1152 -13.022 13.270 -23.619 1.00 25.72 N +ATOM 4205 CE2 TRP A1152 -12.998 13.427 -24.990 1.00 26.84 C +ATOM 4206 CE3 TRP A1152 -13.518 15.223 -26.530 1.00 25.78 C +ATOM 4207 CZ2 TRP A1152 -12.627 12.593 -26.059 1.00 25.92 C +ATOM 4208 CZ3 TRP A1152 -13.164 14.392 -27.611 1.00 27.26 C +ATOM 4209 CH2 TRP A1152 -12.719 13.078 -27.375 1.00 27.17 C +ATOM 4210 H TRP A1152 -16.854 16.570 -23.375 1.00 24.56 H +ATOM 4211 HA TRP A1152 -14.544 16.820 -21.513 1.00 24.31 H +ATOM 4212 HB3 TRP A1152 -13.179 17.274 -23.470 1.00 23.52 H +ATOM 4213 HB2 TRP A1152 -14.561 17.173 -24.533 1.00 23.52 H +ATOM 4214 HD1 TRP A1152 -13.541 14.539 -21.905 1.00 26.64 H +ATOM 4215 HE1 TRP A1152 -12.742 12.439 -23.115 1.00 25.72 H +ATOM 4216 HE3 TRP A1152 -13.847 16.232 -26.724 1.00 25.78 H +ATOM 4217 HZ2 TRP A1152 -12.271 11.592 -25.875 1.00 25.92 H +ATOM 4218 HZ3 TRP A1152 -13.224 14.768 -28.622 1.00 27.26 H +ATOM 4219 HH2 TRP A1152 -12.429 12.450 -28.204 1.00 27.17 H +ATOM 4220 N GLU A1153 -16.246 19.168 -21.617 1.00 25.75 N +ATOM 4221 CA GLU A1153 -16.296 20.609 -21.312 1.00 26.82 C +ATOM 4222 C GLU A1153 -15.182 20.967 -20.316 1.00 30.62 C +ATOM 4223 O GLU A1153 -14.998 20.223 -19.354 1.00 26.79 O +ATOM 4224 CB GLU A1153 -17.677 21.013 -20.754 1.00 28.38 C +ATOM 4225 CG GLU A1153 -18.851 20.778 -21.729 1.00 35.13 C +ATOM 4226 CD GLU A1153 -19.019 21.791 -22.872 1.00 54.88 C +ATOM 4227 OE1 GLU A1153 -18.289 22.809 -22.904 1.00 51.30 O ATOM 4228 OE2 GLU A1153 -19.904 21.522 -23.714 1.00 50.04 O1- -ATOM 4229 H GLU A1153 -16.923 18.572 -21.163 1.00 25.75 H -ATOM 4230 HA GLU A1153 -16.127 21.169 -22.234 1.00 26.82 H -ATOM 4231 HB3 GLU A1153 -17.654 22.057 -20.439 1.00 28.38 H -ATOM 4232 HB2 GLU A1153 -17.877 20.469 -19.835 1.00 28.38 H -ATOM 4233 HG3 GLU A1153 -19.783 20.752 -21.166 1.00 35.13 H -ATOM 4234 HG2 GLU A1153 -18.747 19.794 -22.176 1.00 35.13 H -ATOM 4235 N THR A1154 -14.461 22.078 -20.558 1.00 30.88 N -ATOM 4236 CA THR A1154 -13.407 22.588 -19.666 1.00 31.88 C -ATOM 4237 C THR A1154 -13.958 22.921 -18.266 1.00 35.93 C -ATOM 4238 O THR A1154 -13.336 22.557 -17.269 1.00 35.75 O -ATOM 4239 CB THR A1154 -12.729 23.871 -20.227 1.00 43.66 C -ATOM 4240 OG1 THR A1154 -12.128 23.591 -21.474 1.00 44.97 O -ATOM 4241 CG2 THR A1154 -11.644 24.510 -19.337 1.00 43.44 C -ATOM 4242 H THR A1154 -14.677 22.654 -21.360 1.00 30.88 H -ATOM 4243 HA THR A1154 -12.650 21.808 -19.559 1.00 31.88 H -ATOM 4244 HB THR A1154 -13.497 24.624 -20.416 1.00 43.66 H -ATOM 4245 HG1 THR A1154 -11.564 24.333 -21.708 1.00 44.97 H -ATOM 4246 HG21 THR A1154 -11.164 25.344 -19.848 1.00 43.44 H -ATOM 4247 HG22 THR A1154 -12.053 24.908 -18.408 1.00 43.44 H -ATOM 4248 HG23 THR A1154 -10.866 23.792 -19.078 1.00 43.44 H -ATOM 4249 N GLU A1155 -15.151 23.538 -18.239 1.00 34.13 N -ATOM 4250 CA GLU A1155 -15.947 23.780 -17.043 1.00 35.75 C -ATOM 4251 C GLU A1155 -16.609 22.461 -16.603 1.00 37.89 C -ATOM 4252 O GLU A1155 -17.338 21.854 -17.390 1.00 35.58 O -ATOM 4253 CB GLU A1155 -16.986 24.869 -17.390 1.00 38.82 C -ATOM 4254 CG GLU A1155 -17.759 25.463 -16.192 1.00 56.26 C -ATOM 4255 CD GLU A1155 -17.027 26.559 -15.396 1.00 89.36 C -ATOM 4256 OE1 GLU A1155 -15.794 26.714 -15.553 1.00 94.02 O +ATOM 4229 H GLU A1153 -16.923 18.572 -21.163 1.00 25.75 H +ATOM 4230 HA GLU A1153 -16.127 21.169 -22.234 1.00 26.82 H +ATOM 4231 HB3 GLU A1153 -17.654 22.057 -20.439 1.00 28.38 H +ATOM 4232 HB2 GLU A1153 -17.877 20.469 -19.835 1.00 28.38 H +ATOM 4233 HG3 GLU A1153 -19.783 20.752 -21.166 1.00 35.13 H +ATOM 4234 HG2 GLU A1153 -18.747 19.794 -22.176 1.00 35.13 H +ATOM 4235 N THR A1154 -14.461 22.078 -20.558 1.00 30.88 N +ATOM 4236 CA THR A1154 -13.407 22.588 -19.666 1.00 31.88 C +ATOM 4237 C THR A1154 -13.958 22.921 -18.266 1.00 35.93 C +ATOM 4238 O THR A1154 -13.336 22.557 -17.269 1.00 35.75 O +ATOM 4239 CB THR A1154 -12.729 23.871 -20.227 1.00 43.66 C +ATOM 4240 OG1 THR A1154 -12.128 23.591 -21.474 1.00 44.97 O +ATOM 4241 CG2 THR A1154 -11.644 24.510 -19.337 1.00 43.44 C +ATOM 4242 H THR A1154 -14.677 22.654 -21.360 1.00 30.88 H +ATOM 4243 HA THR A1154 -12.650 21.808 -19.559 1.00 31.88 H +ATOM 4244 HB THR A1154 -13.497 24.624 -20.416 1.00 43.66 H +ATOM 4245 HG1 THR A1154 -11.564 24.333 -21.708 1.00 44.97 H +ATOM 4246 HG21 THR A1154 -11.164 25.344 -19.848 1.00 43.44 H +ATOM 4247 HG22 THR A1154 -12.053 24.908 -18.408 1.00 43.44 H +ATOM 4248 HG23 THR A1154 -10.866 23.792 -19.078 1.00 43.44 H +ATOM 4249 N GLU A1155 -15.151 23.538 -18.239 1.00 34.13 N +ATOM 4250 CA GLU A1155 -15.947 23.780 -17.043 1.00 35.75 C +ATOM 4251 C GLU A1155 -16.609 22.461 -16.603 1.00 37.89 C +ATOM 4252 O GLU A1155 -17.338 21.854 -17.390 1.00 35.58 O +ATOM 4253 CB GLU A1155 -16.986 24.869 -17.390 1.00 38.82 C +ATOM 4254 CG GLU A1155 -17.759 25.463 -16.192 1.00 56.26 C +ATOM 4255 CD GLU A1155 -17.027 26.559 -15.396 1.00 89.36 C +ATOM 4256 OE1 GLU A1155 -15.794 26.714 -15.553 1.00 94.02 O ATOM 4257 OE2 GLU A1155 -17.732 27.243 -14.623 1.00 89.74 O1- -ATOM 4258 H GLU A1155 -15.595 23.783 -19.114 1.00 34.13 H -ATOM 4259 HA GLU A1155 -15.285 24.141 -16.255 1.00 35.75 H -ATOM 4260 HB3 GLU A1155 -17.714 24.442 -18.079 1.00 38.82 H -ATOM 4261 HB2 GLU A1155 -16.513 25.671 -17.959 1.00 38.82 H -ATOM 4262 HG3 GLU A1155 -18.060 24.672 -15.505 1.00 56.26 H -ATOM 4263 HG2 GLU A1155 -18.686 25.895 -16.569 1.00 56.26 H -ATOM 4264 N ALA A1156 -16.323 22.039 -15.361 1.00 35.19 N -ATOM 4265 CA ALA A1156 -16.768 20.764 -14.791 1.00 35.22 C -ATOM 4266 C ALA A1156 -18.290 20.628 -14.624 1.00 38.77 C -ATOM 4267 O ALA A1156 -18.808 19.521 -14.768 1.00 37.90 O -ATOM 4268 CB ALA A1156 -16.050 20.537 -13.452 1.00 36.33 C -ATOM 4269 H ALA A1156 -15.714 22.596 -14.779 1.00 35.19 H -ATOM 4270 HA ALA A1156 -16.460 19.979 -15.480 1.00 35.22 H -ATOM 4271 HB1 ALA A1156 -16.336 19.585 -13.003 1.00 36.33 H -ATOM 4272 HB2 ALA A1156 -14.968 20.521 -13.586 1.00 36.33 H -ATOM 4273 HB3 ALA A1156 -16.283 21.324 -12.734 1.00 36.33 H -ATOM 4274 N SER A1157 -18.973 21.752 -14.350 1.00 35.61 N -ATOM 4275 CA SER A1157 -20.425 21.838 -14.187 1.00 35.08 C -ATOM 4276 C SER A1157 -21.220 21.658 -15.496 1.00 37.46 C -ATOM 4277 O SER A1157 -22.380 21.252 -15.426 1.00 37.36 O -ATOM 4278 CB SER A1157 -20.758 23.166 -13.474 1.00 40.33 C -ATOM 4279 OG SER A1157 -20.526 24.290 -14.302 1.00 48.92 O -ATOM 4280 H SER A1157 -18.473 22.627 -14.268 1.00 35.61 H -ATOM 4281 HA SER A1157 -20.722 21.028 -13.518 1.00 35.08 H -ATOM 4282 HB3 SER A1157 -20.175 23.270 -12.559 1.00 40.33 H -ATOM 4283 HB2 SER A1157 -21.808 23.175 -13.177 1.00 40.33 H -ATOM 4284 HG SER A1157 -20.663 25.089 -13.787 1.00 48.92 H -ATOM 4285 N PHE A1158 -20.594 21.943 -16.652 1.00 32.83 N -ATOM 4286 CA PHE A1158 -21.211 21.817 -17.977 1.00 32.10 C -ATOM 4287 C PHE A1158 -21.235 20.368 -18.506 1.00 33.92 C -ATOM 4288 O PHE A1158 -21.989 20.095 -19.440 1.00 31.85 O -ATOM 4289 CB PHE A1158 -20.492 22.746 -18.982 1.00 33.90 C -ATOM 4290 CG PHE A1158 -20.572 24.255 -18.779 1.00 37.34 C -ATOM 4291 CD1 PHE A1158 -21.350 24.854 -17.761 1.00 41.32 C -ATOM 4292 CD2 PHE A1158 -19.860 25.088 -19.667 1.00 39.43 C -ATOM 4293 CE1 PHE A1158 -21.376 26.237 -17.629 1.00 43.51 C -ATOM 4294 CE2 PHE A1158 -19.899 26.468 -19.518 1.00 43.26 C -ATOM 4295 CZ PHE A1158 -20.651 27.039 -18.500 1.00 42.52 C -ATOM 4296 H PHE A1158 -19.640 22.276 -16.633 1.00 32.83 H -ATOM 4297 HA PHE A1158 -22.254 22.132 -17.914 1.00 32.10 H -ATOM 4298 HB3 PHE A1158 -20.865 22.551 -19.989 1.00 33.90 H -ATOM 4299 HB2 PHE A1158 -19.434 22.486 -19.005 1.00 33.90 H -ATOM 4300 HD1 PHE A1158 -21.924 24.259 -17.068 1.00 41.32 H -ATOM 4301 HD2 PHE A1158 -19.272 24.652 -20.462 1.00 39.43 H -ATOM 4302 HE1 PHE A1158 -21.961 26.689 -16.842 1.00 43.51 H -ATOM 4303 HE2 PHE A1158 -19.341 27.098 -20.195 1.00 43.26 H -ATOM 4304 HZ PHE A1158 -20.675 28.113 -18.387 1.00 42.52 H -ATOM 4305 N ARG A1159 -20.427 19.471 -17.910 1.00 27.94 N -ATOM 4306 CA ARG A1159 -20.374 18.048 -18.252 1.00 27.11 C -ATOM 4307 C ARG A1159 -21.594 17.292 -17.675 1.00 29.97 C -ATOM 4308 O ARG A1159 -21.952 17.544 -16.523 1.00 28.45 O -ATOM 4309 CB ARG A1159 -19.051 17.442 -17.730 1.00 27.28 C -ATOM 4310 CG ARG A1159 -17.798 18.119 -18.323 1.00 37.58 C -ATOM 4311 CD ARG A1159 -16.482 17.351 -18.117 1.00 43.51 C -ATOM 4312 NE ARG A1159 -16.002 17.327 -16.729 1.00 43.50 N -ATOM 4313 CZ ARG A1159 -14.958 17.974 -16.179 1.00 45.54 C -ATOM 4314 NH1 ARG A1159 -14.215 18.876 -16.833 1.00 36.88 N +ATOM 4258 H GLU A1155 -15.595 23.783 -19.114 1.00 34.13 H +ATOM 4259 HA GLU A1155 -15.285 24.141 -16.255 1.00 35.75 H +ATOM 4260 HB3 GLU A1155 -17.714 24.442 -18.079 1.00 38.82 H +ATOM 4261 HB2 GLU A1155 -16.513 25.671 -17.959 1.00 38.82 H +ATOM 4262 HG3 GLU A1155 -18.060 24.672 -15.505 1.00 56.26 H +ATOM 4263 HG2 GLU A1155 -18.686 25.895 -16.569 1.00 56.26 H +ATOM 4264 N ALA A1156 -16.323 22.039 -15.361 1.00 35.19 N +ATOM 4265 CA ALA A1156 -16.768 20.764 -14.791 1.00 35.22 C +ATOM 4266 C ALA A1156 -18.290 20.628 -14.624 1.00 38.77 C +ATOM 4267 O ALA A1156 -18.808 19.521 -14.768 1.00 37.90 O +ATOM 4268 CB ALA A1156 -16.050 20.537 -13.452 1.00 36.33 C +ATOM 4269 H ALA A1156 -15.714 22.596 -14.779 1.00 35.19 H +ATOM 4270 HA ALA A1156 -16.460 19.979 -15.480 1.00 35.22 H +ATOM 4271 HB1 ALA A1156 -16.336 19.585 -13.003 1.00 36.33 H +ATOM 4272 HB2 ALA A1156 -14.968 20.521 -13.586 1.00 36.33 H +ATOM 4273 HB3 ALA A1156 -16.283 21.324 -12.734 1.00 36.33 H +ATOM 4274 N SER A1157 -18.973 21.752 -14.350 1.00 35.61 N +ATOM 4275 CA SER A1157 -20.425 21.838 -14.187 1.00 35.08 C +ATOM 4276 C SER A1157 -21.220 21.658 -15.496 1.00 37.46 C +ATOM 4277 O SER A1157 -22.380 21.252 -15.426 1.00 37.36 O +ATOM 4278 CB SER A1157 -20.758 23.166 -13.474 1.00 40.33 C +ATOM 4279 OG SER A1157 -20.526 24.290 -14.302 1.00 48.92 O +ATOM 4280 H SER A1157 -18.473 22.627 -14.268 1.00 35.61 H +ATOM 4281 HA SER A1157 -20.722 21.028 -13.518 1.00 35.08 H +ATOM 4282 HB3 SER A1157 -20.175 23.270 -12.559 1.00 40.33 H +ATOM 4283 HB2 SER A1157 -21.808 23.175 -13.177 1.00 40.33 H +ATOM 4284 HG SER A1157 -20.663 25.089 -13.787 1.00 48.92 H +ATOM 4285 N PHE A1158 -20.594 21.943 -16.652 1.00 32.83 N +ATOM 4286 CA PHE A1158 -21.211 21.817 -17.977 1.00 32.10 C +ATOM 4287 C PHE A1158 -21.235 20.368 -18.506 1.00 33.92 C +ATOM 4288 O PHE A1158 -21.989 20.095 -19.440 1.00 31.85 O +ATOM 4289 CB PHE A1158 -20.492 22.746 -18.982 1.00 33.90 C +ATOM 4290 CG PHE A1158 -20.572 24.255 -18.779 1.00 37.34 C +ATOM 4291 CD1 PHE A1158 -21.350 24.854 -17.761 1.00 41.32 C +ATOM 4292 CD2 PHE A1158 -19.860 25.088 -19.667 1.00 39.43 C +ATOM 4293 CE1 PHE A1158 -21.376 26.237 -17.629 1.00 43.51 C +ATOM 4294 CE2 PHE A1158 -19.899 26.468 -19.518 1.00 43.26 C +ATOM 4295 CZ PHE A1158 -20.651 27.039 -18.500 1.00 42.52 C +ATOM 4296 H PHE A1158 -19.640 22.276 -16.633 1.00 32.83 H +ATOM 4297 HA PHE A1158 -22.254 22.132 -17.914 1.00 32.10 H +ATOM 4298 HB3 PHE A1158 -20.865 22.551 -19.989 1.00 33.90 H +ATOM 4299 HB2 PHE A1158 -19.434 22.486 -19.005 1.00 33.90 H +ATOM 4300 HD1 PHE A1158 -21.924 24.259 -17.068 1.00 41.32 H +ATOM 4301 HD2 PHE A1158 -19.272 24.652 -20.462 1.00 39.43 H +ATOM 4302 HE1 PHE A1158 -21.961 26.689 -16.842 1.00 43.51 H +ATOM 4303 HE2 PHE A1158 -19.341 27.098 -20.195 1.00 43.26 H +ATOM 4304 HZ PHE A1158 -20.675 28.113 -18.387 1.00 42.52 H +ATOM 4305 N ARG A1159 -20.427 19.471 -17.910 1.00 27.94 N +ATOM 4306 CA ARG A1159 -20.374 18.048 -18.252 1.00 27.11 C +ATOM 4307 C ARG A1159 -21.594 17.292 -17.675 1.00 29.97 C +ATOM 4308 O ARG A1159 -21.952 17.544 -16.523 1.00 28.45 O +ATOM 4309 CB ARG A1159 -19.051 17.442 -17.730 1.00 27.28 C +ATOM 4310 CG ARG A1159 -17.798 18.119 -18.323 1.00 37.58 C +ATOM 4311 CD ARG A1159 -16.482 17.351 -18.117 1.00 43.51 C +ATOM 4312 NE ARG A1159 -16.002 17.327 -16.729 1.00 43.50 N +ATOM 4313 CZ ARG A1159 -14.958 17.974 -16.179 1.00 45.54 C +ATOM 4314 NH1 ARG A1159 -14.215 18.876 -16.833 1.00 36.88 N ATOM 4315 NH2 ARG A1159 -14.641 17.690 -14.916 1.00 30.01 N1+ -ATOM 4316 H ARG A1159 -19.846 19.768 -17.138 1.00 27.94 H -ATOM 4317 HA ARG A1159 -20.362 18.001 -19.337 1.00 27.11 H -ATOM 4318 HB3 ARG A1159 -19.028 16.386 -17.997 1.00 27.28 H -ATOM 4319 HB2 ARG A1159 -19.015 17.480 -16.640 1.00 27.28 H -ATOM 4320 HG3 ARG A1159 -17.708 19.088 -17.830 1.00 37.58 H -ATOM 4321 HG2 ARG A1159 -17.924 18.323 -19.385 1.00 37.58 H -ATOM 4322 HD3 ARG A1159 -15.725 17.616 -18.853 1.00 43.51 H -ATOM 4323 HD2 ARG A1159 -16.695 16.297 -18.284 1.00 43.51 H -ATOM 4324 HE ARG A1159 -16.486 16.664 -16.140 1.00 43.50 H -ATOM 4325 HH12 ARG A1159 -13.441 19.331 -16.367 1.00 36.88 H -ATOM 4326 HH11 ARG A1159 -14.469 19.165 -17.771 1.00 36.88 H -ATOM 4327 HH22 ARG A1159 -13.824 18.111 -14.482 1.00 30.01 H -ATOM 4328 HH21 ARG A1159 -15.165 17.001 -14.399 1.00 30.01 H -ATOM 4329 N PRO A1160 -22.221 16.392 -18.470 1.00 26.80 N -ATOM 4330 CA PRO A1160 -23.397 15.617 -18.029 1.00 26.98 C -ATOM 4331 C PRO A1160 -23.014 14.521 -17.020 1.00 32.02 C -ATOM 4332 O PRO A1160 -22.022 13.831 -17.238 1.00 31.35 O -ATOM 4333 CB PRO A1160 -23.923 15.012 -19.343 1.00 28.34 C -ATOM 4334 CG PRO A1160 -22.686 14.822 -20.207 1.00 31.76 C -ATOM 4335 CD PRO A1160 -21.819 16.017 -19.828 1.00 27.47 C -ATOM 4336 HA PRO A1160 -24.153 16.271 -17.589 1.00 26.98 H -ATOM 4337 HB3 PRO A1160 -24.596 15.724 -19.822 1.00 28.34 H -ATOM 4338 HB2 PRO A1160 -24.478 14.083 -19.208 1.00 28.34 H -ATOM 4339 HG3 PRO A1160 -22.903 14.769 -21.274 1.00 31.76 H -ATOM 4340 HG2 PRO A1160 -22.180 13.897 -19.926 1.00 31.76 H -ATOM 4341 HD2 PRO A1160 -20.761 15.764 -19.895 1.00 27.47 H -ATOM 4342 HD3 PRO A1160 -22.020 16.858 -20.489 1.00 27.47 H -ATOM 4343 N THR A1161 -23.814 14.345 -15.957 1.00 29.10 N -ATOM 4344 CA THR A1161 -23.652 13.240 -15.002 1.00 28.91 C -ATOM 4345 C THR A1161 -23.861 11.864 -15.675 1.00 29.63 C -ATOM 4346 O THR A1161 -24.483 11.791 -16.736 1.00 26.66 O -ATOM 4347 CB THR A1161 -24.629 13.371 -13.794 1.00 34.86 C -ATOM 4348 OG1 THR A1161 -25.931 12.861 -14.023 1.00 34.53 O -ATOM 4349 CG2 THR A1161 -24.712 14.783 -13.194 1.00 35.90 C -ATOM 4350 H THR A1161 -24.640 14.917 -15.842 1.00 29.10 H -ATOM 4351 HA THR A1161 -22.629 13.277 -14.622 1.00 28.91 H -ATOM 4352 HB THR A1161 -24.231 12.737 -13.003 1.00 34.86 H -ATOM 4353 HG1 THR A1161 -26.500 13.136 -13.300 1.00 34.53 H -ATOM 4354 HG21 THR A1161 -25.309 14.789 -12.282 1.00 35.90 H -ATOM 4355 HG22 THR A1161 -23.720 15.157 -12.941 1.00 35.90 H -ATOM 4356 HG23 THR A1161 -25.167 15.490 -13.887 1.00 35.90 H -ATOM 4357 N PHE A1162 -23.360 10.790 -15.043 1.00 26.26 N -ATOM 4358 CA PHE A1162 -23.567 9.421 -15.523 1.00 25.89 C -ATOM 4359 C PHE A1162 -25.039 8.973 -15.581 1.00 30.07 C -ATOM 4360 O PHE A1162 -25.374 8.179 -16.456 1.00 29.53 O -ATOM 4361 CB PHE A1162 -22.695 8.428 -14.737 1.00 27.11 C -ATOM 4362 CG PHE A1162 -21.246 8.403 -15.177 1.00 25.98 C -ATOM 4363 CD1 PHE A1162 -20.908 7.834 -16.419 1.00 26.41 C -ATOM 4364 CD2 PHE A1162 -20.244 9.037 -14.422 1.00 27.86 C -ATOM 4365 CE1 PHE A1162 -19.588 7.803 -16.839 1.00 26.21 C -ATOM 4366 CE2 PHE A1162 -18.927 9.006 -14.859 1.00 29.34 C -ATOM 4367 CZ PHE A1162 -18.598 8.372 -16.051 1.00 25.75 C -ATOM 4368 H PHE A1162 -22.848 10.901 -14.177 1.00 26.26 H -ATOM 4369 HA PHE A1162 -23.227 9.402 -16.560 1.00 25.89 H -ATOM 4370 HB3 PHE A1162 -23.071 7.415 -14.876 1.00 27.11 H -ATOM 4371 HB2 PHE A1162 -22.752 8.625 -13.665 1.00 27.11 H -ATOM 4372 HD1 PHE A1162 -21.686 7.418 -17.035 1.00 26.41 H -ATOM 4373 HD2 PHE A1162 -20.500 9.535 -13.501 1.00 27.86 H -ATOM 4374 HE1 PHE A1162 -19.337 7.332 -17.777 1.00 26.21 H -ATOM 4375 HE2 PHE A1162 -18.155 9.478 -14.274 1.00 29.34 H -ATOM 4376 HZ PHE A1162 -17.571 8.335 -16.375 1.00 25.75 H -ATOM 4377 N GLU A1163 -25.894 9.534 -14.707 1.00 27.87 N -ATOM 4378 CA GLU A1163 -27.346 9.350 -14.739 1.00 28.69 C -ATOM 4379 C GLU A1163 -28.038 10.077 -15.908 1.00 33.26 C -ATOM 4380 O GLU A1163 -29.085 9.602 -16.347 1.00 32.51 O -ATOM 4381 CB GLU A1163 -27.962 9.764 -13.390 1.00 31.37 C -ATOM 4382 CG GLU A1163 -27.490 8.882 -12.211 1.00 44.54 C -ATOM 4383 CD GLU A1163 -28.127 9.201 -10.847 1.00 68.84 C -ATOM 4384 OE1 GLU A1163 -28.908 10.174 -10.748 1.00 67.02 O +ATOM 4316 H ARG A1159 -19.846 19.768 -17.138 1.00 27.94 H +ATOM 4317 HA ARG A1159 -20.362 18.001 -19.337 1.00 27.11 H +ATOM 4318 HB3 ARG A1159 -19.028 16.386 -17.997 1.00 27.28 H +ATOM 4319 HB2 ARG A1159 -19.015 17.480 -16.640 1.00 27.28 H +ATOM 4320 HG3 ARG A1159 -17.708 19.088 -17.830 1.00 37.58 H +ATOM 4321 HG2 ARG A1159 -17.924 18.323 -19.385 1.00 37.58 H +ATOM 4322 HD3 ARG A1159 -15.725 17.616 -18.853 1.00 43.51 H +ATOM 4323 HD2 ARG A1159 -16.695 16.297 -18.284 1.00 43.51 H +ATOM 4324 HE ARG A1159 -16.486 16.664 -16.140 1.00 43.50 H +ATOM 4325 HH12 ARG A1159 -13.441 19.331 -16.367 1.00 36.88 H +ATOM 4326 HH11 ARG A1159 -14.469 19.165 -17.771 1.00 36.88 H +ATOM 4327 HH22 ARG A1159 -13.824 18.111 -14.482 1.00 30.01 H +ATOM 4328 HH21 ARG A1159 -15.165 17.001 -14.399 1.00 30.01 H +ATOM 4329 N PRO A1160 -22.221 16.392 -18.470 1.00 26.80 N +ATOM 4330 CA PRO A1160 -23.397 15.617 -18.029 1.00 26.98 C +ATOM 4331 C PRO A1160 -23.014 14.521 -17.020 1.00 32.02 C +ATOM 4332 O PRO A1160 -22.022 13.831 -17.238 1.00 31.35 O +ATOM 4333 CB PRO A1160 -23.923 15.012 -19.343 1.00 28.34 C +ATOM 4334 CG PRO A1160 -22.686 14.822 -20.207 1.00 31.76 C +ATOM 4335 CD PRO A1160 -21.819 16.017 -19.828 1.00 27.47 C +ATOM 4336 HA PRO A1160 -24.153 16.271 -17.589 1.00 26.98 H +ATOM 4337 HB3 PRO A1160 -24.596 15.724 -19.822 1.00 28.34 H +ATOM 4338 HB2 PRO A1160 -24.478 14.083 -19.208 1.00 28.34 H +ATOM 4339 HG3 PRO A1160 -22.903 14.769 -21.274 1.00 31.76 H +ATOM 4340 HG2 PRO A1160 -22.180 13.897 -19.926 1.00 31.76 H +ATOM 4341 HD2 PRO A1160 -20.761 15.764 -19.895 1.00 27.47 H +ATOM 4342 HD3 PRO A1160 -22.020 16.858 -20.489 1.00 27.47 H +ATOM 4343 N THR A1161 -23.814 14.345 -15.957 1.00 29.10 N +ATOM 4344 CA THR A1161 -23.652 13.240 -15.002 1.00 28.91 C +ATOM 4345 C THR A1161 -23.861 11.864 -15.675 1.00 29.63 C +ATOM 4346 O THR A1161 -24.483 11.791 -16.736 1.00 26.66 O +ATOM 4347 CB THR A1161 -24.629 13.371 -13.794 1.00 34.86 C +ATOM 4348 OG1 THR A1161 -25.931 12.861 -14.023 1.00 34.53 O +ATOM 4349 CG2 THR A1161 -24.712 14.783 -13.194 1.00 35.90 C +ATOM 4350 H THR A1161 -24.640 14.917 -15.842 1.00 29.10 H +ATOM 4351 HA THR A1161 -22.629 13.277 -14.622 1.00 28.91 H +ATOM 4352 HB THR A1161 -24.231 12.737 -13.003 1.00 34.86 H +ATOM 4353 HG1 THR A1161 -26.500 13.136 -13.300 1.00 34.53 H +ATOM 4354 HG21 THR A1161 -25.309 14.789 -12.282 1.00 35.90 H +ATOM 4355 HG22 THR A1161 -23.720 15.157 -12.941 1.00 35.90 H +ATOM 4356 HG23 THR A1161 -25.167 15.490 -13.887 1.00 35.90 H +ATOM 4357 N PHE A1162 -23.360 10.790 -15.043 1.00 26.26 N +ATOM 4358 CA PHE A1162 -23.567 9.421 -15.523 1.00 25.89 C +ATOM 4359 C PHE A1162 -25.039 8.973 -15.581 1.00 30.07 C +ATOM 4360 O PHE A1162 -25.374 8.179 -16.456 1.00 29.53 O +ATOM 4361 CB PHE A1162 -22.695 8.428 -14.737 1.00 27.11 C +ATOM 4362 CG PHE A1162 -21.246 8.403 -15.177 1.00 25.98 C +ATOM 4363 CD1 PHE A1162 -20.908 7.834 -16.419 1.00 26.41 C +ATOM 4364 CD2 PHE A1162 -20.244 9.037 -14.422 1.00 27.86 C +ATOM 4365 CE1 PHE A1162 -19.588 7.803 -16.839 1.00 26.21 C +ATOM 4366 CE2 PHE A1162 -18.927 9.006 -14.859 1.00 29.34 C +ATOM 4367 CZ PHE A1162 -18.598 8.372 -16.051 1.00 25.75 C +ATOM 4368 H PHE A1162 -22.848 10.901 -14.177 1.00 26.26 H +ATOM 4369 HA PHE A1162 -23.227 9.402 -16.560 1.00 25.89 H +ATOM 4370 HB3 PHE A1162 -23.071 7.415 -14.876 1.00 27.11 H +ATOM 4371 HB2 PHE A1162 -22.752 8.625 -13.665 1.00 27.11 H +ATOM 4372 HD1 PHE A1162 -21.686 7.418 -17.035 1.00 26.41 H +ATOM 4373 HD2 PHE A1162 -20.500 9.535 -13.501 1.00 27.86 H +ATOM 4374 HE1 PHE A1162 -19.337 7.332 -17.777 1.00 26.21 H +ATOM 4375 HE2 PHE A1162 -18.155 9.478 -14.274 1.00 29.34 H +ATOM 4376 HZ PHE A1162 -17.571 8.335 -16.375 1.00 25.75 H +ATOM 4377 N GLU A1163 -25.894 9.534 -14.707 1.00 27.87 N +ATOM 4378 CA GLU A1163 -27.346 9.350 -14.739 1.00 28.69 C +ATOM 4379 C GLU A1163 -28.038 10.077 -15.908 1.00 33.26 C +ATOM 4380 O GLU A1163 -29.085 9.602 -16.347 1.00 32.51 O +ATOM 4381 CB GLU A1163 -27.962 9.764 -13.390 1.00 31.37 C +ATOM 4382 CG GLU A1163 -27.490 8.882 -12.211 1.00 44.54 C +ATOM 4383 CD GLU A1163 -28.127 9.201 -10.847 1.00 68.84 C +ATOM 4384 OE1 GLU A1163 -28.908 10.174 -10.748 1.00 67.02 O ATOM 4385 OE2 GLU A1163 -27.806 8.447 -9.902 1.00 62.94 O1- -ATOM 4386 H GLU A1163 -25.547 10.194 -14.026 1.00 27.87 H -ATOM 4387 HA GLU A1163 -27.542 8.285 -14.875 1.00 28.69 H -ATOM 4388 HB3 GLU A1163 -29.050 9.721 -13.462 1.00 31.37 H -ATOM 4389 HB2 GLU A1163 -27.714 10.807 -13.186 1.00 31.37 H -ATOM 4390 HG3 GLU A1163 -26.408 8.962 -12.102 1.00 44.54 H -ATOM 4391 HG2 GLU A1163 -27.698 7.837 -12.445 1.00 44.54 H -ATOM 4392 N ASN A1164 -27.449 11.179 -16.409 1.00 30.86 N -ATOM 4393 CA ASN A1164 -27.908 11.875 -17.620 1.00 30.74 C -ATOM 4394 C ASN A1164 -27.516 11.113 -18.898 1.00 32.00 C -ATOM 4395 O ASN A1164 -28.287 11.126 -19.856 1.00 31.36 O -ATOM 4396 CB ASN A1164 -27.348 13.320 -17.705 1.00 30.05 C -ATOM 4397 CG ASN A1164 -27.652 14.240 -16.517 1.00 41.44 C -ATOM 4398 OD1 ASN A1164 -26.817 15.065 -16.152 1.00 30.45 O -ATOM 4399 ND2 ASN A1164 -28.841 14.131 -15.920 1.00 30.02 N -ATOM 4400 H ASN A1164 -26.595 11.524 -15.991 1.00 30.86 H -ATOM 4401 HA ASN A1164 -28.998 11.928 -17.609 1.00 30.74 H -ATOM 4402 HB3 ASN A1164 -27.742 13.810 -18.597 1.00 30.05 H -ATOM 4403 HB2 ASN A1164 -26.267 13.293 -17.837 1.00 30.05 H -ATOM 4404 HD22 ASN A1164 -29.069 14.730 -15.140 1.00 30.02 H -ATOM 4405 HD21 ASN A1164 -29.517 13.450 -16.236 1.00 30.02 H -ATOM 4406 N LEU A1165 -26.337 10.468 -18.889 1.00 27.37 N -ATOM 4407 CA LEU A1165 -25.768 9.744 -20.027 1.00 26.17 C -ATOM 4408 C LEU A1165 -26.479 8.418 -20.351 1.00 30.32 C -ATOM 4409 O LEU A1165 -26.493 8.045 -21.521 1.00 29.57 O -ATOM 4410 CB LEU A1165 -24.263 9.504 -19.775 1.00 24.98 C -ATOM 4411 CG LEU A1165 -23.389 10.772 -19.906 1.00 27.47 C -ATOM 4412 CD1 LEU A1165 -21.997 10.566 -19.268 1.00 26.17 C -ATOM 4413 CD2 LEU A1165 -23.311 11.258 -21.373 1.00 28.90 C -ATOM 4414 H LEU A1165 -25.757 10.519 -18.062 1.00 27.37 H -ATOM 4415 HA LEU A1165 -25.881 10.377 -20.909 1.00 26.17 H -ATOM 4416 HB3 LEU A1165 -23.878 8.755 -20.467 1.00 24.98 H -ATOM 4417 HB2 LEU A1165 -24.142 9.070 -18.782 1.00 24.98 H -ATOM 4418 HG LEU A1165 -23.869 11.566 -19.334 1.00 27.47 H -ATOM 4419 HD11 LEU A1165 -21.177 10.767 -19.956 1.00 26.17 H -ATOM 4420 HD12 LEU A1165 -21.865 11.231 -18.414 1.00 26.17 H -ATOM 4421 HD13 LEU A1165 -21.858 9.548 -18.902 1.00 26.17 H -ATOM 4422 HD21 LEU A1165 -22.290 11.333 -21.743 1.00 28.90 H -ATOM 4423 HD22 LEU A1165 -23.836 10.591 -22.057 1.00 28.90 H -ATOM 4424 HD23 LEU A1165 -23.764 12.244 -21.476 1.00 28.90 H -ATOM 4425 N ILE A1166 -27.052 7.739 -19.342 1.00 27.97 N -ATOM 4426 CA ILE A1166 -27.752 6.454 -19.486 1.00 28.85 C -ATOM 4427 C ILE A1166 -28.955 6.469 -20.465 1.00 33.75 C -ATOM 4428 O ILE A1166 -28.913 5.685 -21.413 1.00 32.47 O -ATOM 4429 CB ILE A1166 -28.157 5.861 -18.100 1.00 32.86 C -ATOM 4430 CG1 ILE A1166 -26.903 5.393 -17.337 1.00 32.40 C -ATOM 4431 CG2 ILE A1166 -29.187 4.708 -18.134 1.00 34.79 C -ATOM 4432 CD1 ILE A1166 -27.110 5.273 -15.822 1.00 41.27 C -ATOM 4433 H ILE A1166 -26.987 8.106 -18.402 1.00 27.97 H -ATOM 4434 HA ILE A1166 -27.019 5.770 -19.919 1.00 28.85 H -ATOM 4435 HB ILE A1166 -28.593 6.670 -17.515 1.00 32.86 H -ATOM 4436 HG13 ILE A1166 -26.074 6.072 -17.516 1.00 32.40 H -ATOM 4437 HG12 ILE A1166 -26.563 4.442 -17.740 1.00 32.40 H -ATOM 4438 HG21 ILE A1166 -29.378 4.317 -17.135 1.00 34.79 H -ATOM 4439 HG22 ILE A1166 -30.154 5.020 -18.527 1.00 34.79 H -ATOM 4440 HG23 ILE A1166 -28.822 3.881 -18.743 1.00 34.79 H -ATOM 4441 HD11 ILE A1166 -26.159 5.378 -15.306 1.00 41.27 H -ATOM 4442 HD12 ILE A1166 -27.777 6.044 -15.439 1.00 41.27 H -ATOM 4443 HD13 ILE A1166 -27.529 4.306 -15.548 1.00 41.27 H -ATOM 4444 N PRO A1167 -29.977 7.345 -20.278 1.00 32.13 N -ATOM 4445 CA PRO A1167 -31.120 7.422 -21.211 1.00 32.58 C -ATOM 4446 C PRO A1167 -30.770 7.948 -22.617 1.00 34.66 C -ATOM 4447 O PRO A1167 -31.437 7.557 -23.575 1.00 34.80 O -ATOM 4448 CB PRO A1167 -32.132 8.328 -20.492 1.00 35.43 C -ATOM 4449 CG PRO A1167 -31.283 9.200 -19.584 1.00 39.58 C -ATOM 4450 CD PRO A1167 -30.181 8.247 -19.143 1.00 34.49 C -ATOM 4451 HA PRO A1167 -31.559 6.430 -21.330 1.00 32.58 H -ATOM 4452 HB3 PRO A1167 -32.801 7.713 -19.887 1.00 35.43 H -ATOM 4453 HB2 PRO A1167 -32.756 8.917 -21.167 1.00 35.43 H -ATOM 4454 HG3 PRO A1167 -31.837 9.635 -18.752 1.00 39.58 H -ATOM 4455 HG2 PRO A1167 -30.851 10.017 -20.164 1.00 39.58 H -ATOM 4456 HD2 PRO A1167 -29.294 8.802 -18.851 1.00 34.49 H -ATOM 4457 HD3 PRO A1167 -30.518 7.664 -18.286 1.00 34.49 H -ATOM 4458 N ILE A1168 -29.721 8.784 -22.721 1.00 31.51 N -ATOM 4459 CA ILE A1168 -29.197 9.291 -23.990 1.00 32.13 C -ATOM 4460 C ILE A1168 -28.511 8.173 -24.804 1.00 34.20 C -ATOM 4461 O ILE A1168 -28.800 8.046 -25.991 1.00 33.26 O -ATOM 4462 CB ILE A1168 -28.206 10.479 -23.784 1.00 35.61 C -ATOM 4463 CG1 ILE A1168 -28.912 11.681 -23.112 1.00 36.57 C -ATOM 4464 CG2 ILE A1168 -27.513 10.947 -25.085 1.00 37.22 C -ATOM 4465 CD1 ILE A1168 -27.951 12.768 -22.603 1.00 41.21 C -ATOM 4466 H ILE A1168 -29.223 9.068 -21.889 1.00 31.51 H -ATOM 4467 HA ILE A1168 -30.042 9.657 -24.577 1.00 32.13 H -ATOM 4468 HB ILE A1168 -27.424 10.141 -23.102 1.00 35.61 H -ATOM 4469 HG13 ILE A1168 -29.516 11.348 -22.268 1.00 36.57 H -ATOM 4470 HG12 ILE A1168 -29.617 12.126 -23.815 1.00 36.57 H -ATOM 4471 HG21 ILE A1168 -26.866 11.805 -24.906 1.00 37.22 H -ATOM 4472 HG22 ILE A1168 -26.882 10.174 -25.523 1.00 37.22 H -ATOM 4473 HG23 ILE A1168 -28.246 11.241 -25.836 1.00 37.22 H -ATOM 4474 HD11 ILE A1168 -28.388 13.310 -21.764 1.00 41.21 H -ATOM 4475 HD12 ILE A1168 -27.006 12.345 -22.261 1.00 41.21 H -ATOM 4476 HD13 ILE A1168 -27.730 13.496 -23.383 1.00 41.21 H -ATOM 4477 N LEU A1169 -27.657 7.367 -24.148 1.00 29.74 N -ATOM 4478 CA LEU A1169 -26.953 6.231 -24.752 1.00 29.80 C -ATOM 4479 C LEU A1169 -27.868 5.035 -25.075 1.00 35.11 C -ATOM 4480 O LEU A1169 -27.541 4.291 -25.998 1.00 36.14 O -ATOM 4481 CB LEU A1169 -25.764 5.817 -23.863 1.00 29.09 C -ATOM 4482 CG LEU A1169 -24.570 6.797 -23.947 1.00 32.75 C -ATOM 4483 CD1 LEU A1169 -23.576 6.567 -22.797 1.00 32.66 C -ATOM 4484 CD2 LEU A1169 -23.872 6.754 -25.325 1.00 36.03 C -ATOM 4485 H LEU A1169 -27.459 7.539 -23.171 1.00 29.74 H -ATOM 4486 HA LEU A1169 -26.553 6.569 -25.706 1.00 29.80 H -ATOM 4487 HB3 LEU A1169 -25.403 4.828 -24.147 1.00 29.09 H -ATOM 4488 HB2 LEU A1169 -26.113 5.716 -22.834 1.00 29.09 H -ATOM 4489 HG LEU A1169 -24.962 7.806 -23.809 1.00 32.75 H -ATOM 4490 HD11 LEU A1169 -23.204 7.517 -22.414 1.00 32.66 H -ATOM 4491 HD12 LEU A1169 -24.032 6.040 -21.959 1.00 32.66 H -ATOM 4492 HD13 LEU A1169 -22.715 5.980 -23.111 1.00 32.66 H -ATOM 4493 HD21 LEU A1169 -22.786 6.700 -25.243 1.00 36.03 H -ATOM 4494 HD22 LEU A1169 -24.191 5.896 -25.919 1.00 36.03 H -ATOM 4495 HD23 LEU A1169 -24.104 7.649 -25.902 1.00 36.03 H -ATOM 4496 N LYS A1170 -29.006 4.898 -24.370 1.00 32.29 N -ATOM 4497 CA LYS A1170 -30.090 3.969 -24.711 1.00 33.11 C -ATOM 4498 C LYS A1170 -30.806 4.351 -26.018 1.00 37.39 C -ATOM 4499 O LYS A1170 -31.069 3.467 -26.832 1.00 37.67 O -ATOM 4500 CB LYS A1170 -31.093 3.872 -23.540 1.00 37.22 C -ATOM 4501 CG LYS A1170 -30.590 2.975 -22.401 1.00 43.25 C -ATOM 4502 CD LYS A1170 -31.470 2.998 -21.144 1.00 49.41 C -ATOM 4503 CE LYS A1170 -30.974 1.985 -20.097 1.00 57.38 C +ATOM 4386 H GLU A1163 -25.547 10.194 -14.026 1.00 27.87 H +ATOM 4387 HA GLU A1163 -27.542 8.285 -14.875 1.00 28.69 H +ATOM 4388 HB3 GLU A1163 -29.050 9.721 -13.462 1.00 31.37 H +ATOM 4389 HB2 GLU A1163 -27.714 10.807 -13.186 1.00 31.37 H +ATOM 4390 HG3 GLU A1163 -26.408 8.962 -12.102 1.00 44.54 H +ATOM 4391 HG2 GLU A1163 -27.698 7.837 -12.445 1.00 44.54 H +ATOM 4392 N ASN A1164 -27.449 11.179 -16.409 1.00 30.86 N +ATOM 4393 CA ASN A1164 -27.908 11.875 -17.620 1.00 30.74 C +ATOM 4394 C ASN A1164 -27.516 11.113 -18.898 1.00 32.00 C +ATOM 4395 O ASN A1164 -28.287 11.126 -19.856 1.00 31.36 O +ATOM 4396 CB ASN A1164 -27.348 13.320 -17.705 1.00 30.05 C +ATOM 4397 CG ASN A1164 -27.652 14.240 -16.517 1.00 41.44 C +ATOM 4398 OD1 ASN A1164 -26.817 15.065 -16.152 1.00 30.45 O +ATOM 4399 ND2 ASN A1164 -28.841 14.131 -15.920 1.00 30.02 N +ATOM 4400 H ASN A1164 -26.595 11.524 -15.991 1.00 30.86 H +ATOM 4401 HA ASN A1164 -28.998 11.928 -17.609 1.00 30.74 H +ATOM 4402 HB3 ASN A1164 -27.742 13.810 -18.597 1.00 30.05 H +ATOM 4403 HB2 ASN A1164 -26.267 13.293 -17.837 1.00 30.05 H +ATOM 4404 HD22 ASN A1164 -29.069 14.730 -15.140 1.00 30.02 H +ATOM 4405 HD21 ASN A1164 -29.517 13.450 -16.236 1.00 30.02 H +ATOM 4406 N LEU A1165 -26.337 10.468 -18.889 1.00 27.37 N +ATOM 4407 CA LEU A1165 -25.768 9.744 -20.027 1.00 26.17 C +ATOM 4408 C LEU A1165 -26.479 8.418 -20.351 1.00 30.32 C +ATOM 4409 O LEU A1165 -26.493 8.045 -21.521 1.00 29.57 O +ATOM 4410 CB LEU A1165 -24.263 9.504 -19.775 1.00 24.98 C +ATOM 4411 CG LEU A1165 -23.389 10.772 -19.906 1.00 27.47 C +ATOM 4412 CD1 LEU A1165 -21.997 10.566 -19.268 1.00 26.17 C +ATOM 4413 CD2 LEU A1165 -23.311 11.258 -21.373 1.00 28.90 C +ATOM 4414 H LEU A1165 -25.757 10.519 -18.062 1.00 27.37 H +ATOM 4415 HA LEU A1165 -25.881 10.377 -20.909 1.00 26.17 H +ATOM 4416 HB3 LEU A1165 -23.878 8.755 -20.467 1.00 24.98 H +ATOM 4417 HB2 LEU A1165 -24.142 9.070 -18.782 1.00 24.98 H +ATOM 4418 HG LEU A1165 -23.869 11.566 -19.334 1.00 27.47 H +ATOM 4419 HD11 LEU A1165 -21.177 10.767 -19.956 1.00 26.17 H +ATOM 4420 HD12 LEU A1165 -21.865 11.231 -18.414 1.00 26.17 H +ATOM 4421 HD13 LEU A1165 -21.858 9.548 -18.902 1.00 26.17 H +ATOM 4422 HD21 LEU A1165 -22.290 11.333 -21.743 1.00 28.90 H +ATOM 4423 HD22 LEU A1165 -23.836 10.591 -22.057 1.00 28.90 H +ATOM 4424 HD23 LEU A1165 -23.764 12.244 -21.476 1.00 28.90 H +ATOM 4425 N ILE A1166 -27.052 7.739 -19.342 1.00 27.97 N +ATOM 4426 CA ILE A1166 -27.752 6.454 -19.486 1.00 28.85 C +ATOM 4427 C ILE A1166 -28.955 6.469 -20.465 1.00 33.75 C +ATOM 4428 O ILE A1166 -28.913 5.685 -21.413 1.00 32.47 O +ATOM 4429 CB ILE A1166 -28.157 5.861 -18.100 1.00 32.86 C +ATOM 4430 CG1 ILE A1166 -26.903 5.393 -17.337 1.00 32.40 C +ATOM 4431 CG2 ILE A1166 -29.187 4.708 -18.134 1.00 34.79 C +ATOM 4432 CD1 ILE A1166 -27.110 5.273 -15.822 1.00 41.27 C +ATOM 4433 H ILE A1166 -26.987 8.106 -18.402 1.00 27.97 H +ATOM 4434 HA ILE A1166 -27.019 5.770 -19.919 1.00 28.85 H +ATOM 4435 HB ILE A1166 -28.593 6.670 -17.515 1.00 32.86 H +ATOM 4436 HG13 ILE A1166 -26.074 6.072 -17.516 1.00 32.40 H +ATOM 4437 HG12 ILE A1166 -26.563 4.442 -17.740 1.00 32.40 H +ATOM 4438 HG21 ILE A1166 -29.378 4.317 -17.135 1.00 34.79 H +ATOM 4439 HG22 ILE A1166 -30.154 5.020 -18.527 1.00 34.79 H +ATOM 4440 HG23 ILE A1166 -28.822 3.881 -18.743 1.00 34.79 H +ATOM 4441 HD11 ILE A1166 -26.159 5.378 -15.306 1.00 41.27 H +ATOM 4442 HD12 ILE A1166 -27.777 6.044 -15.439 1.00 41.27 H +ATOM 4443 HD13 ILE A1166 -27.529 4.306 -15.548 1.00 41.27 H +ATOM 4444 N PRO A1167 -29.977 7.345 -20.278 1.00 32.13 N +ATOM 4445 CA PRO A1167 -31.120 7.422 -21.211 1.00 32.58 C +ATOM 4446 C PRO A1167 -30.770 7.948 -22.617 1.00 34.66 C +ATOM 4447 O PRO A1167 -31.437 7.557 -23.575 1.00 34.80 O +ATOM 4448 CB PRO A1167 -32.132 8.328 -20.492 1.00 35.43 C +ATOM 4449 CG PRO A1167 -31.283 9.200 -19.584 1.00 39.58 C +ATOM 4450 CD PRO A1167 -30.181 8.247 -19.143 1.00 34.49 C +ATOM 4451 HA PRO A1167 -31.559 6.430 -21.330 1.00 32.58 H +ATOM 4452 HB3 PRO A1167 -32.801 7.713 -19.887 1.00 35.43 H +ATOM 4453 HB2 PRO A1167 -32.756 8.917 -21.167 1.00 35.43 H +ATOM 4454 HG3 PRO A1167 -31.837 9.635 -18.752 1.00 39.58 H +ATOM 4455 HG2 PRO A1167 -30.851 10.017 -20.164 1.00 39.58 H +ATOM 4456 HD2 PRO A1167 -29.294 8.802 -18.851 1.00 34.49 H +ATOM 4457 HD3 PRO A1167 -30.518 7.664 -18.286 1.00 34.49 H +ATOM 4458 N ILE A1168 -29.721 8.784 -22.721 1.00 31.51 N +ATOM 4459 CA ILE A1168 -29.197 9.291 -23.990 1.00 32.13 C +ATOM 4460 C ILE A1168 -28.511 8.173 -24.804 1.00 34.20 C +ATOM 4461 O ILE A1168 -28.800 8.046 -25.991 1.00 33.26 O +ATOM 4462 CB ILE A1168 -28.206 10.479 -23.784 1.00 35.61 C +ATOM 4463 CG1 ILE A1168 -28.912 11.681 -23.112 1.00 36.57 C +ATOM 4464 CG2 ILE A1168 -27.513 10.947 -25.085 1.00 37.22 C +ATOM 4465 CD1 ILE A1168 -27.951 12.768 -22.603 1.00 41.21 C +ATOM 4466 H ILE A1168 -29.223 9.068 -21.889 1.00 31.51 H +ATOM 4467 HA ILE A1168 -30.042 9.657 -24.577 1.00 32.13 H +ATOM 4468 HB ILE A1168 -27.424 10.141 -23.102 1.00 35.61 H +ATOM 4469 HG13 ILE A1168 -29.516 11.348 -22.268 1.00 36.57 H +ATOM 4470 HG12 ILE A1168 -29.617 12.126 -23.815 1.00 36.57 H +ATOM 4471 HG21 ILE A1168 -26.866 11.805 -24.906 1.00 37.22 H +ATOM 4472 HG22 ILE A1168 -26.882 10.174 -25.523 1.00 37.22 H +ATOM 4473 HG23 ILE A1168 -28.246 11.241 -25.836 1.00 37.22 H +ATOM 4474 HD11 ILE A1168 -28.388 13.310 -21.764 1.00 41.21 H +ATOM 4475 HD12 ILE A1168 -27.006 12.345 -22.261 1.00 41.21 H +ATOM 4476 HD13 ILE A1168 -27.730 13.496 -23.383 1.00 41.21 H +ATOM 4477 N LEU A1169 -27.657 7.367 -24.148 1.00 29.74 N +ATOM 4478 CA LEU A1169 -26.953 6.231 -24.752 1.00 29.80 C +ATOM 4479 C LEU A1169 -27.868 5.035 -25.075 1.00 35.11 C +ATOM 4480 O LEU A1169 -27.541 4.291 -25.998 1.00 36.14 O +ATOM 4481 CB LEU A1169 -25.764 5.817 -23.863 1.00 29.09 C +ATOM 4482 CG LEU A1169 -24.570 6.797 -23.947 1.00 32.75 C +ATOM 4483 CD1 LEU A1169 -23.576 6.567 -22.797 1.00 32.66 C +ATOM 4484 CD2 LEU A1169 -23.872 6.754 -25.325 1.00 36.03 C +ATOM 4485 H LEU A1169 -27.459 7.539 -23.171 1.00 29.74 H +ATOM 4486 HA LEU A1169 -26.553 6.569 -25.706 1.00 29.80 H +ATOM 4487 HB3 LEU A1169 -25.403 4.828 -24.147 1.00 29.09 H +ATOM 4488 HB2 LEU A1169 -26.113 5.716 -22.834 1.00 29.09 H +ATOM 4489 HG LEU A1169 -24.962 7.806 -23.809 1.00 32.75 H +ATOM 4490 HD11 LEU A1169 -23.204 7.517 -22.414 1.00 32.66 H +ATOM 4491 HD12 LEU A1169 -24.032 6.040 -21.959 1.00 32.66 H +ATOM 4492 HD13 LEU A1169 -22.715 5.980 -23.111 1.00 32.66 H +ATOM 4493 HD21 LEU A1169 -22.786 6.700 -25.243 1.00 36.03 H +ATOM 4494 HD22 LEU A1169 -24.191 5.896 -25.919 1.00 36.03 H +ATOM 4495 HD23 LEU A1169 -24.104 7.649 -25.902 1.00 36.03 H +ATOM 4496 N LYS A1170 -29.006 4.898 -24.370 1.00 32.29 N +ATOM 4497 CA LYS A1170 -30.090 3.969 -24.711 1.00 33.11 C +ATOM 4498 C LYS A1170 -30.806 4.351 -26.018 1.00 37.39 C +ATOM 4499 O LYS A1170 -31.069 3.467 -26.832 1.00 37.67 O +ATOM 4500 CB LYS A1170 -31.093 3.872 -23.540 1.00 37.22 C +ATOM 4501 CG LYS A1170 -30.590 2.975 -22.401 1.00 43.25 C +ATOM 4502 CD LYS A1170 -31.470 2.998 -21.144 1.00 49.41 C +ATOM 4503 CE LYS A1170 -30.974 1.985 -20.097 1.00 57.38 C ATOM 4504 NZ LYS A1170 -31.740 2.055 -18.841 1.00 64.71 N1+ -ATOM 4505 H LYS A1170 -29.184 5.523 -23.595 1.00 32.29 H -ATOM 4506 HA LYS A1170 -29.644 2.984 -24.863 1.00 33.11 H -ATOM 4507 HB3 LYS A1170 -32.034 3.447 -23.892 1.00 37.22 H -ATOM 4508 HB2 LYS A1170 -31.334 4.868 -23.169 1.00 37.22 H -ATOM 4509 HG3 LYS A1170 -29.577 3.265 -22.127 1.00 43.25 H -ATOM 4510 HG2 LYS A1170 -30.528 1.952 -22.771 1.00 43.25 H -ATOM 4511 HD3 LYS A1170 -32.504 2.781 -21.417 1.00 49.41 H -ATOM 4512 HD2 LYS A1170 -31.462 4.005 -20.723 1.00 49.41 H -ATOM 4513 HE3 LYS A1170 -29.922 2.162 -19.870 1.00 57.38 H -ATOM 4514 HE2 LYS A1170 -31.042 0.971 -20.491 1.00 57.38 H -ATOM 4515 HZ1 LYS A1170 -32.711 1.842 -19.019 1.00 64.71 H -ATOM 4516 HZ2 LYS A1170 -31.359 1.382 -18.189 1.00 64.71 H -ATOM 4517 HZ3 LYS A1170 -31.661 2.981 -18.446 1.00 64.71 H -ATOM 4518 N THR A1171 -31.080 5.655 -26.201 1.00 34.80 N -ATOM 4519 CA THR A1171 -31.719 6.212 -27.397 1.00 35.33 C -ATOM 4520 C THR A1171 -30.788 6.195 -28.628 1.00 39.05 C -ATOM 4521 O THR A1171 -31.253 5.919 -29.734 1.00 39.67 O -ATOM 4522 CB THR A1171 -32.191 7.672 -27.151 1.00 44.81 C -ATOM 4523 OG1 THR A1171 -33.101 7.689 -26.068 1.00 44.59 O -ATOM 4524 CG2 THR A1171 -32.883 8.357 -28.345 1.00 42.98 C -ATOM 4525 H THR A1171 -30.820 6.319 -25.485 1.00 34.80 H -ATOM 4526 HA THR A1171 -32.595 5.603 -27.627 1.00 35.33 H -ATOM 4527 HB THR A1171 -31.339 8.285 -26.854 1.00 44.81 H -ATOM 4528 HG1 THR A1171 -32.626 7.474 -25.260 1.00 44.59 H -ATOM 4529 HG21 THR A1171 -33.280 9.332 -28.059 1.00 42.98 H -ATOM 4530 HG22 THR A1171 -32.195 8.528 -29.174 1.00 42.98 H -ATOM 4531 HG23 THR A1171 -33.714 7.757 -28.717 1.00 42.98 H -ATOM 4532 N VAL A1172 -29.488 6.450 -28.405 1.00 34.64 N -ATOM 4533 CA VAL A1172 -28.428 6.379 -29.411 1.00 35.04 C -ATOM 4534 C VAL A1172 -28.131 4.928 -29.852 1.00 37.21 C -ATOM 4535 O VAL A1172 -27.946 4.703 -31.046 1.00 35.63 O -ATOM 4536 CB VAL A1172 -27.143 7.095 -28.894 1.00 39.11 C -ATOM 4537 CG1 VAL A1172 -25.816 6.711 -29.572 1.00 39.01 C -ATOM 4538 CG2 VAL A1172 -27.317 8.624 -28.944 1.00 39.06 C -ATOM 4539 H VAL A1172 -29.190 6.697 -27.470 1.00 34.64 H -ATOM 4540 HA VAL A1172 -28.779 6.913 -30.296 1.00 35.04 H -ATOM 4541 HB VAL A1172 -27.028 6.831 -27.845 1.00 39.11 H -ATOM 4542 HG11 VAL A1172 -24.998 7.328 -29.201 1.00 39.01 H -ATOM 4543 HG12 VAL A1172 -25.545 5.679 -29.353 1.00 39.01 H -ATOM 4544 HG13 VAL A1172 -25.866 6.836 -30.653 1.00 39.01 H -ATOM 4545 HG21 VAL A1172 -26.471 9.134 -28.481 1.00 39.06 H -ATOM 4546 HG22 VAL A1172 -27.395 8.979 -29.973 1.00 39.06 H -ATOM 4547 HG23 VAL A1172 -28.216 8.947 -28.419 1.00 39.06 H -ATOM 4548 N HIS A1173 -28.162 3.964 -28.912 1.00 33.86 N -ATOM 4549 CA HIS A1173 -28.085 2.526 -29.202 1.00 34.98 C -ATOM 4550 C HIS A1173 -29.269 2.038 -30.064 1.00 39.49 C -ATOM 4551 O HIS A1173 -29.039 1.312 -31.030 1.00 38.50 O -ATOM 4552 CB HIS A1173 -27.958 1.728 -27.884 1.00 35.81 C -ATOM 4553 CG HIS A1173 -28.057 0.227 -28.027 1.00 39.76 C -ATOM 4554 ND1 HIS A1173 -27.140 -0.524 -28.739 1.00 41.19 N -ATOM 4555 CD2 HIS A1173 -28.997 -0.673 -27.574 1.00 42.70 C -ATOM 4556 CE1 HIS A1173 -27.550 -1.794 -28.700 1.00 41.61 C -ATOM 4557 NE2 HIS A1173 -28.672 -1.960 -28.011 1.00 43.01 N -ATOM 4558 H HIS A1173 -28.301 4.214 -27.942 1.00 33.86 H -ATOM 4559 HA HIS A1173 -27.175 2.355 -29.781 1.00 34.98 H -ATOM 4560 HB3 HIS A1173 -28.731 2.043 -27.182 1.00 35.81 H -ATOM 4561 HB2 HIS A1173 -27.004 1.956 -27.407 1.00 35.81 H -ATOM 4562 HD1 HIS A1173 -26.297 -0.188 -29.189 1.00 41.19 H -ATOM 4563 HD2 HIS A1173 -29.883 -0.493 -26.984 1.00 42.70 H -ATOM 4564 HE1 HIS A1173 -27.015 -2.605 -29.172 1.00 41.61 H -ATOM 4565 N GLU A1174 -30.492 2.486 -29.721 1.00 37.68 N -ATOM 4566 CA GLU A1174 -31.734 2.245 -30.465 1.00 39.70 C -ATOM 4567 C GLU A1174 -31.714 2.755 -31.917 1.00 42.94 C -ATOM 4568 O GLU A1174 -32.288 2.096 -32.783 1.00 44.72 O -ATOM 4569 CB GLU A1174 -32.928 2.853 -29.690 1.00 42.32 C -ATOM 4570 CG GLU A1174 -33.590 1.874 -28.695 1.00 60.01 C -ATOM 4571 CD GLU A1174 -34.476 0.787 -29.333 1.00 92.87 C -ATOM 4572 OE1 GLU A1174 -34.823 0.901 -30.531 1.00 94.43 O +ATOM 4505 H LYS A1170 -29.184 5.523 -23.595 1.00 32.29 H +ATOM 4506 HA LYS A1170 -29.644 2.984 -24.863 1.00 33.11 H +ATOM 4507 HB3 LYS A1170 -32.034 3.447 -23.892 1.00 37.22 H +ATOM 4508 HB2 LYS A1170 -31.334 4.868 -23.169 1.00 37.22 H +ATOM 4509 HG3 LYS A1170 -29.577 3.265 -22.127 1.00 43.25 H +ATOM 4510 HG2 LYS A1170 -30.528 1.952 -22.771 1.00 43.25 H +ATOM 4511 HD3 LYS A1170 -32.504 2.781 -21.417 1.00 49.41 H +ATOM 4512 HD2 LYS A1170 -31.462 4.005 -20.723 1.00 49.41 H +ATOM 4513 HE3 LYS A1170 -29.922 2.162 -19.870 1.00 57.38 H +ATOM 4514 HE2 LYS A1170 -31.042 0.971 -20.491 1.00 57.38 H +ATOM 4515 HZ1 LYS A1170 -32.711 1.842 -19.019 1.00 64.71 H +ATOM 4516 HZ2 LYS A1170 -31.359 1.382 -18.189 1.00 64.71 H +ATOM 4517 HZ3 LYS A1170 -31.661 2.981 -18.446 1.00 64.71 H +ATOM 4518 N THR A1171 -31.080 5.655 -26.201 1.00 34.80 N +ATOM 4519 CA THR A1171 -31.719 6.212 -27.397 1.00 35.33 C +ATOM 4520 C THR A1171 -30.788 6.195 -28.628 1.00 39.05 C +ATOM 4521 O THR A1171 -31.253 5.919 -29.734 1.00 39.67 O +ATOM 4522 CB THR A1171 -32.191 7.672 -27.151 1.00 44.81 C +ATOM 4523 OG1 THR A1171 -33.101 7.689 -26.068 1.00 44.59 O +ATOM 4524 CG2 THR A1171 -32.883 8.357 -28.345 1.00 42.98 C +ATOM 4525 H THR A1171 -30.820 6.319 -25.485 1.00 34.80 H +ATOM 4526 HA THR A1171 -32.595 5.603 -27.627 1.00 35.33 H +ATOM 4527 HB THR A1171 -31.339 8.285 -26.854 1.00 44.81 H +ATOM 4528 HG1 THR A1171 -32.626 7.474 -25.260 1.00 44.59 H +ATOM 4529 HG21 THR A1171 -33.280 9.332 -28.059 1.00 42.98 H +ATOM 4530 HG22 THR A1171 -32.195 8.528 -29.174 1.00 42.98 H +ATOM 4531 HG23 THR A1171 -33.714 7.757 -28.717 1.00 42.98 H +ATOM 4532 N VAL A1172 -29.488 6.450 -28.405 1.00 34.64 N +ATOM 4533 CA VAL A1172 -28.428 6.379 -29.411 1.00 35.04 C +ATOM 4534 C VAL A1172 -28.131 4.928 -29.852 1.00 37.21 C +ATOM 4535 O VAL A1172 -27.946 4.703 -31.046 1.00 35.63 O +ATOM 4536 CB VAL A1172 -27.143 7.095 -28.894 1.00 39.11 C +ATOM 4537 CG1 VAL A1172 -25.816 6.711 -29.572 1.00 39.01 C +ATOM 4538 CG2 VAL A1172 -27.317 8.624 -28.944 1.00 39.06 C +ATOM 4539 H VAL A1172 -29.190 6.697 -27.470 1.00 34.64 H +ATOM 4540 HA VAL A1172 -28.779 6.913 -30.296 1.00 35.04 H +ATOM 4541 HB VAL A1172 -27.028 6.831 -27.845 1.00 39.11 H +ATOM 4542 HG11 VAL A1172 -24.998 7.328 -29.201 1.00 39.01 H +ATOM 4543 HG12 VAL A1172 -25.545 5.679 -29.353 1.00 39.01 H +ATOM 4544 HG13 VAL A1172 -25.866 6.836 -30.653 1.00 39.01 H +ATOM 4545 HG21 VAL A1172 -26.471 9.134 -28.481 1.00 39.06 H +ATOM 4546 HG22 VAL A1172 -27.395 8.979 -29.973 1.00 39.06 H +ATOM 4547 HG23 VAL A1172 -28.216 8.947 -28.419 1.00 39.06 H +ATOM 4548 N HIS A1173 -28.162 3.964 -28.912 1.00 33.86 N +ATOM 4549 CA HIS A1173 -28.085 2.526 -29.202 1.00 34.98 C +ATOM 4550 C HIS A1173 -29.269 2.038 -30.064 1.00 39.49 C +ATOM 4551 O HIS A1173 -29.039 1.312 -31.030 1.00 38.50 O +ATOM 4552 CB HIS A1173 -27.958 1.728 -27.884 1.00 35.81 C +ATOM 4553 CG HIS A1173 -28.057 0.227 -28.027 1.00 39.76 C +ATOM 4554 ND1 HIS A1173 -27.140 -0.524 -28.739 1.00 41.19 N +ATOM 4555 CD2 HIS A1173 -28.997 -0.673 -27.574 1.00 42.70 C +ATOM 4556 CE1 HIS A1173 -27.550 -1.794 -28.700 1.00 41.61 C +ATOM 4557 NE2 HIS A1173 -28.672 -1.960 -28.011 1.00 43.01 N +ATOM 4558 H HIS A1173 -28.301 4.214 -27.942 1.00 33.86 H +ATOM 4559 HA HIS A1173 -27.175 2.355 -29.781 1.00 34.98 H +ATOM 4560 HB3 HIS A1173 -28.731 2.043 -27.182 1.00 35.81 H +ATOM 4561 HB2 HIS A1173 -27.004 1.956 -27.407 1.00 35.81 H +ATOM 4562 HD1 HIS A1173 -26.297 -0.188 -29.189 1.00 41.19 H +ATOM 4563 HD2 HIS A1173 -29.883 -0.493 -26.984 1.00 42.70 H +ATOM 4564 HE1 HIS A1173 -27.015 -2.605 -29.172 1.00 41.61 H +ATOM 4565 N GLU A1174 -30.492 2.486 -29.721 1.00 37.68 N +ATOM 4566 CA GLU A1174 -31.734 2.245 -30.465 1.00 39.70 C +ATOM 4567 C GLU A1174 -31.714 2.755 -31.917 1.00 42.94 C +ATOM 4568 O GLU A1174 -32.288 2.096 -32.783 1.00 44.72 O +ATOM 4569 CB GLU A1174 -32.928 2.853 -29.690 1.00 42.32 C +ATOM 4570 CG GLU A1174 -33.590 1.874 -28.695 1.00 60.01 C +ATOM 4571 CD GLU A1174 -34.476 0.787 -29.333 1.00 92.87 C +ATOM 4572 OE1 GLU A1174 -34.823 0.901 -30.531 1.00 94.43 O ATOM 4573 OE2 GLU A1174 -34.787 -0.181 -28.607 1.00 90.73 O1- -ATOM 4574 H GLU A1174 -30.587 3.064 -28.897 1.00 37.68 H -ATOM 4575 HA GLU A1174 -31.865 1.164 -30.520 1.00 39.70 H -ATOM 4576 HB3 GLU A1174 -33.678 3.270 -30.365 1.00 42.32 H -ATOM 4577 HB2 GLU A1174 -32.584 3.713 -29.118 1.00 42.32 H -ATOM 4578 HG3 GLU A1174 -34.218 2.444 -28.008 1.00 60.01 H -ATOM 4579 HG2 GLU A1174 -32.821 1.404 -28.079 1.00 60.01 H -ATOM 4580 N LYS A1175 -31.049 3.898 -32.157 1.00 37.93 N -ATOM 4581 CA LYS A1175 -30.916 4.516 -33.475 1.00 37.53 C -ATOM 4582 C LYS A1175 -30.057 3.689 -34.451 1.00 41.18 C -ATOM 4583 O LYS A1175 -30.457 3.538 -35.605 1.00 39.68 O -ATOM 4584 CB LYS A1175 -30.394 5.962 -33.306 1.00 38.66 C -ATOM 4585 CG LYS A1175 -30.164 6.728 -34.623 1.00 48.52 C -ATOM 4586 CD LYS A1175 -29.752 8.193 -34.396 1.00 57.93 C -ATOM 4587 CE LYS A1175 -29.430 8.957 -35.694 1.00 71.38 C +ATOM 4574 H GLU A1174 -30.587 3.064 -28.897 1.00 37.68 H +ATOM 4575 HA GLU A1174 -31.865 1.164 -30.520 1.00 39.70 H +ATOM 4576 HB3 GLU A1174 -33.678 3.270 -30.365 1.00 42.32 H +ATOM 4577 HB2 GLU A1174 -32.584 3.713 -29.118 1.00 42.32 H +ATOM 4578 HG3 GLU A1174 -34.218 2.444 -28.008 1.00 60.01 H +ATOM 4579 HG2 GLU A1174 -32.821 1.404 -28.079 1.00 60.01 H +ATOM 4580 N LYS A1175 -31.049 3.898 -32.157 1.00 37.93 N +ATOM 4581 CA LYS A1175 -30.916 4.516 -33.475 1.00 37.53 C +ATOM 4582 C LYS A1175 -30.057 3.689 -34.451 1.00 41.18 C +ATOM 4583 O LYS A1175 -30.457 3.538 -35.605 1.00 39.68 O +ATOM 4584 CB LYS A1175 -30.394 5.962 -33.306 1.00 38.66 C +ATOM 4585 CG LYS A1175 -30.164 6.728 -34.623 1.00 48.52 C +ATOM 4586 CD LYS A1175 -29.752 8.193 -34.396 1.00 57.93 C +ATOM 4587 CE LYS A1175 -29.430 8.957 -35.694 1.00 71.38 C ATOM 4588 NZ LYS A1175 -30.616 9.158 -36.546 1.00 86.87 N1+ -ATOM 4589 H LYS A1175 -30.614 4.388 -31.387 1.00 37.93 H -ATOM 4590 HA LYS A1175 -31.919 4.581 -33.901 1.00 37.53 H -ATOM 4591 HB3 LYS A1175 -29.457 5.952 -32.748 1.00 38.66 H -ATOM 4592 HB2 LYS A1175 -31.102 6.518 -32.690 1.00 38.66 H -ATOM 4593 HG3 LYS A1175 -31.073 6.679 -35.224 1.00 48.52 H -ATOM 4594 HG2 LYS A1175 -29.381 6.240 -35.205 1.00 48.52 H -ATOM 4595 HD3 LYS A1175 -28.873 8.216 -33.751 1.00 57.93 H -ATOM 4596 HD2 LYS A1175 -30.535 8.714 -33.842 1.00 57.93 H -ATOM 4597 HE3 LYS A1175 -28.670 8.427 -36.268 1.00 71.38 H -ATOM 4598 HE2 LYS A1175 -29.017 9.937 -35.450 1.00 71.38 H -ATOM 4599 HZ1 LYS A1175 -31.314 9.681 -36.036 1.00 86.87 H -ATOM 4600 HZ2 LYS A1175 -30.354 9.669 -37.377 1.00 86.87 H -ATOM 4601 HZ3 LYS A1175 -30.995 8.259 -36.810 1.00 86.87 H -ATOM 4602 N TYR A1176 -28.899 3.197 -33.979 1.00 37.88 N -ATOM 4603 CA TYR A1176 -27.885 2.563 -34.828 1.00 38.84 C -ATOM 4604 C TYR A1176 -27.953 1.027 -34.871 1.00 43.27 C -ATOM 4605 O TYR A1176 -27.270 0.452 -35.720 1.00 45.60 O -ATOM 4606 CB TYR A1176 -26.485 3.078 -34.423 1.00 39.66 C -ATOM 4607 CG TYR A1176 -26.296 4.566 -34.678 1.00 42.14 C -ATOM 4608 CD1 TYR A1176 -26.318 5.066 -35.998 1.00 44.87 C -ATOM 4609 CD2 TYR A1176 -26.135 5.463 -33.603 1.00 42.46 C -ATOM 4610 CE1 TYR A1176 -26.218 6.451 -36.234 1.00 44.19 C -ATOM 4611 CE2 TYR A1176 -26.041 6.848 -33.836 1.00 43.50 C -ATOM 4612 CZ TYR A1176 -26.095 7.343 -35.152 1.00 49.64 C -ATOM 4613 OH TYR A1176 -26.038 8.687 -35.378 1.00 54.89 O -ATOM 4614 H TYR A1176 -28.644 3.357 -33.015 1.00 37.88 H -ATOM 4615 HA TYR A1176 -28.048 2.875 -35.861 1.00 38.84 H -ATOM 4616 HB3 TYR A1176 -25.711 2.557 -34.990 1.00 39.66 H -ATOM 4617 HB2 TYR A1176 -26.289 2.852 -33.373 1.00 39.66 H -ATOM 4618 HD1 TYR A1176 -26.433 4.390 -36.832 1.00 44.87 H -ATOM 4619 HD2 TYR A1176 -26.099 5.095 -32.593 1.00 42.46 H -ATOM 4620 HE1 TYR A1176 -26.253 6.827 -37.246 1.00 44.19 H -ATOM 4621 HE2 TYR A1176 -25.937 7.526 -33.001 1.00 43.50 H -ATOM 4622 HH TYR A1176 -25.948 9.201 -34.572 1.00 54.89 H -ATOM 4623 N ARG A1177 -28.762 0.377 -34.010 1.00 37.76 N -ATOM 4624 CA ARG A1177 -28.970 -1.079 -34.048 1.00 53.07 C -ATOM 4625 C ARG A1177 -29.859 -1.518 -35.231 1.00 74.57 C -ATOM 4626 O ARG A1177 -30.571 -0.696 -35.809 1.00 46.90 O -ATOM 4627 CB ARG A1177 -29.511 -1.584 -32.688 1.00 52.87 C -ATOM 4628 CG ARG A1177 -30.992 -1.278 -32.399 1.00 64.39 C -ATOM 4629 CD ARG A1177 -31.506 -1.984 -31.134 1.00 74.69 C -ATOM 4630 NE ARG A1177 -32.971 -1.892 -31.019 1.00 82.78 N -ATOM 4631 CZ ARG A1177 -33.898 -2.624 -31.666 1.00 98.29 C -ATOM 4632 NH1 ARG A1177 -33.573 -3.609 -32.517 1.00 84.15 N +ATOM 4589 H LYS A1175 -30.614 4.388 -31.387 1.00 37.93 H +ATOM 4590 HA LYS A1175 -31.919 4.581 -33.901 1.00 37.53 H +ATOM 4591 HB3 LYS A1175 -29.457 5.952 -32.748 1.00 38.66 H +ATOM 4592 HB2 LYS A1175 -31.102 6.518 -32.690 1.00 38.66 H +ATOM 4593 HG3 LYS A1175 -31.073 6.679 -35.224 1.00 48.52 H +ATOM 4594 HG2 LYS A1175 -29.381 6.240 -35.205 1.00 48.52 H +ATOM 4595 HD3 LYS A1175 -28.873 8.216 -33.751 1.00 57.93 H +ATOM 4596 HD2 LYS A1175 -30.535 8.714 -33.842 1.00 57.93 H +ATOM 4597 HE3 LYS A1175 -28.670 8.427 -36.268 1.00 71.38 H +ATOM 4598 HE2 LYS A1175 -29.017 9.937 -35.450 1.00 71.38 H +ATOM 4599 HZ1 LYS A1175 -31.314 9.681 -36.036 1.00 86.87 H +ATOM 4600 HZ2 LYS A1175 -30.354 9.669 -37.377 1.00 86.87 H +ATOM 4601 HZ3 LYS A1175 -30.995 8.259 -36.810 1.00 86.87 H +ATOM 4602 N TYR A1176 -28.899 3.197 -33.979 1.00 37.88 N +ATOM 4603 CA TYR A1176 -27.885 2.563 -34.828 1.00 38.84 C +ATOM 4604 C TYR A1176 -27.953 1.027 -34.871 1.00 43.27 C +ATOM 4605 O TYR A1176 -27.270 0.452 -35.720 1.00 45.60 O +ATOM 4606 CB TYR A1176 -26.485 3.078 -34.423 1.00 39.66 C +ATOM 4607 CG TYR A1176 -26.296 4.566 -34.678 1.00 42.14 C +ATOM 4608 CD1 TYR A1176 -26.318 5.066 -35.998 1.00 44.87 C +ATOM 4609 CD2 TYR A1176 -26.135 5.463 -33.603 1.00 42.46 C +ATOM 4610 CE1 TYR A1176 -26.218 6.451 -36.234 1.00 44.19 C +ATOM 4611 CE2 TYR A1176 -26.041 6.848 -33.836 1.00 43.50 C +ATOM 4612 CZ TYR A1176 -26.095 7.343 -35.152 1.00 49.64 C +ATOM 4613 OH TYR A1176 -26.038 8.687 -35.378 1.00 54.89 O +ATOM 4614 H TYR A1176 -28.644 3.357 -33.015 1.00 37.88 H +ATOM 4615 HA TYR A1176 -28.048 2.875 -35.861 1.00 38.84 H +ATOM 4616 HB3 TYR A1176 -25.711 2.557 -34.990 1.00 39.66 H +ATOM 4617 HB2 TYR A1176 -26.289 2.852 -33.373 1.00 39.66 H +ATOM 4618 HD1 TYR A1176 -26.433 4.390 -36.832 1.00 44.87 H +ATOM 4619 HD2 TYR A1176 -26.099 5.095 -32.593 1.00 42.46 H +ATOM 4620 HE1 TYR A1176 -26.253 6.827 -37.246 1.00 44.19 H +ATOM 4621 HE2 TYR A1176 -25.937 7.526 -33.001 1.00 43.50 H +ATOM 4622 HH TYR A1176 -25.948 9.201 -34.572 1.00 54.89 H +ATOM 4623 N ARG A1177 -28.762 0.377 -34.010 1.00 37.76 N +ATOM 4624 CA ARG A1177 -28.970 -1.079 -34.048 1.00 53.07 C +ATOM 4625 C ARG A1177 -29.859 -1.518 -35.231 1.00 74.57 C +ATOM 4626 O ARG A1177 -30.571 -0.696 -35.809 1.00 46.90 O +ATOM 4627 CB ARG A1177 -29.511 -1.584 -32.688 1.00 52.87 C +ATOM 4628 CG ARG A1177 -30.992 -1.278 -32.399 1.00 64.39 C +ATOM 4629 CD ARG A1177 -31.506 -1.984 -31.134 1.00 74.69 C +ATOM 4630 NE ARG A1177 -32.971 -1.892 -31.019 1.00 82.78 N +ATOM 4631 CZ ARG A1177 -33.898 -2.624 -31.666 1.00 98.29 C +ATOM 4632 NH1 ARG A1177 -33.573 -3.609 -32.517 1.00 84.15 N ATOM 4633 NH2 ARG A1177 -35.190 -2.348 -31.453 1.00 87.75 N1+ -ATOM 4634 H ARG A1177 -29.298 0.897 -33.330 1.00 37.76 H -ATOM 4635 HA ARG A1177 -27.992 -1.543 -34.191 1.00 53.07 H -ATOM 4636 HB3 ARG A1177 -28.890 -1.210 -31.874 1.00 52.87 H -ATOM 4637 HB2 ARG A1177 -29.385 -2.667 -32.665 1.00 52.87 H -ATOM 4638 HG3 ARG A1177 -31.654 -1.468 -33.244 1.00 64.39 H -ATOM 4639 HG2 ARG A1177 -31.036 -0.203 -32.231 1.00 64.39 H -ATOM 4640 HD3 ARG A1177 -31.144 -1.423 -30.271 1.00 74.69 H -ATOM 4641 HD2 ARG A1177 -31.122 -2.997 -31.017 1.00 74.69 H -ATOM 4642 HE ARG A1177 -33.313 -1.142 -30.430 1.00 82.78 H -ATOM 4643 HH12 ARG A1177 -34.291 -4.134 -32.995 1.00 84.15 H -ATOM 4644 HH11 ARG A1177 -32.602 -3.818 -32.693 1.00 84.15 H -ATOM 4645 HH22 ARG A1177 -35.920 -2.866 -31.920 1.00 87.75 H -ATOM 4646 HH21 ARG A1177 -35.440 -1.582 -30.838 1.00 87.75 H -HETATM 4647 N NME A1178 -29.823 -2.825 -35.529 1.00 0.00 N -HETATM 4648 C NME A1178 -30.631 -3.440 -36.574 1.00 0.00 C -HETATM 4649 H NME A1178 -29.221 -3.437 -34.999 1.00 0.00 H -HETATM 4650 H1 NME A1178 -30.866 -2.747 -37.383 1.00 0.00 H -HETATM 4651 H2 NME A1178 -30.094 -4.284 -37.007 1.00 0.00 H -HETATM 4652 H3 NME A1178 -31.567 -3.811 -36.156 1.00 0.00 H -TER 4653 NME A1178 -HETATM 4654 O HOH A1318 -4.518 -0.052 -15.607 1.00 36.69 O -HETATM 4655 H1 HOH A1318 -5.515 -0.144 -15.528 1.00 36.69 H -HETATM 4656 H2 HOH A1318 -4.107 -0.409 -14.766 1.00 36.69 H -HETATM 4657 O HOH A1325 -7.204 -8.554 -20.752 1.00 38.47 O -HETATM 4658 H1 HOH A1325 -7.019 -9.479 -20.412 1.00 38.47 H -HETATM 4659 H2 HOH A1325 -6.471 -8.283 -21.383 1.00 38.47 H +ATOM 4634 H ARG A1177 -29.298 0.897 -33.330 1.00 37.76 H +ATOM 4635 HA ARG A1177 -27.992 -1.543 -34.191 1.00 53.07 H +ATOM 4636 HB3 ARG A1177 -28.890 -1.210 -31.874 1.00 52.87 H +ATOM 4637 HB2 ARG A1177 -29.385 -2.667 -32.665 1.00 52.87 H +ATOM 4638 HG3 ARG A1177 -31.654 -1.468 -33.244 1.00 64.39 H +ATOM 4639 HG2 ARG A1177 -31.036 -0.203 -32.231 1.00 64.39 H +ATOM 4640 HD3 ARG A1177 -31.144 -1.423 -30.271 1.00 74.69 H +ATOM 4641 HD2 ARG A1177 -31.122 -2.997 -31.017 1.00 74.69 H +ATOM 4642 HE ARG A1177 -33.313 -1.142 -30.430 1.00 82.78 H +ATOM 4643 HH12 ARG A1177 -34.291 -4.134 -32.995 1.00 84.15 H +ATOM 4644 HH11 ARG A1177 -32.602 -3.818 -32.693 1.00 84.15 H +ATOM 4645 HH22 ARG A1177 -35.920 -2.866 -31.920 1.00 87.75 H +ATOM 4646 HH21 ARG A1177 -35.440 -1.582 -30.838 1.00 87.75 H +HETATM 4647 N NME A1178 -29.823 -2.825 -35.529 1.00 0.00 N +HETATM 4648 C NME A1178 -30.631 -3.440 -36.574 1.00 0.00 C +HETATM 4649 H NME A1178 -29.221 -3.437 -34.999 1.00 0.00 H +HETATM 4650 H1 NME A1178 -30.866 -2.747 -37.383 1.00 0.00 H +HETATM 4651 H2 NME A1178 -30.094 -4.284 -37.007 1.00 0.00 H +HETATM 4652 H3 NME A1178 -31.567 -3.811 -36.156 1.00 0.00 H +TER 4653 NME A1178 +HETATM 4654 O HOH A1318 -4.518 -0.052 -15.607 1.00 36.69 O +HETATM 4655 H1 HOH A1318 -5.515 -0.144 -15.528 1.00 36.69 H +HETATM 4656 H2 HOH A1318 -4.107 -0.409 -14.766 1.00 36.69 H +HETATM 4657 O HOH A1325 -7.204 -8.554 -20.752 1.00 38.47 O +HETATM 4658 H1 HOH A1325 -7.019 -9.479 -20.412 1.00 38.47 H +HETATM 4659 H2 HOH A1325 -6.471 -8.283 -21.383 1.00 38.47 H CONECT 4654 4655 4656 CONECT 4655 4654 CONECT 4656 4654 CONECT 4657 4658 4659 CONECT 4658 4657 CONECT 4659 4657 -END +END diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index 823d1a0e..f3905464 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -552,59 +552,87 @@ class TestSetupUnit: @pytest.fixture(scope="class") def tyk2_protein_comp(self): from gufe import ProteinComponent - input_pdb = str(files("feflow.tests.data.protein_ligand").joinpath("tyk2_protein.pdb")) + + input_pdb = str( + files("feflow.tests.data.protein_ligand").joinpath("tyk2_protein.pdb") + ) protein_comp = ProteinComponent.from_pdb_file(input_pdb) return protein_comp @pytest.fixture(scope="class") def tyk2_lig_ejm_31_comp(self): from gufe import SmallMoleculeComponent - input_sdf = str(files("feflow.tests.data.protein_ligand").joinpath("tyk2_lig_ejm_31.sdf")) + + input_sdf = str( + files("feflow.tests.data.protein_ligand").joinpath("tyk2_lig_ejm_31.sdf") + ) small_mol_comp = SmallMoleculeComponent.from_sdf_file(input_sdf) return small_mol_comp @pytest.fixture(scope="class") def tyk2_lig_ejm_55_comp(self): from gufe import SmallMoleculeComponent - input_sdf = str(files("feflow.tests.data.protein_ligand").joinpath("tyk2_lig_ejm_55.sdf")) + + input_sdf = str( + files("feflow.tests.data.protein_ligand").joinpath("tyk2_lig_ejm_55.sdf") + ) small_mol_comp = SmallMoleculeComponent.from_sdf_file(input_sdf) return small_mol_comp @pytest.fixture(scope="class") - def tyk2_lig_ejm_31_to_lig_ejm_55_mapping(self, tyk2_lig_ejm_31_comp, tyk2_lig_ejm_55_comp): + def tyk2_lig_ejm_31_to_lig_ejm_55_mapping( + self, tyk2_lig_ejm_31_comp, tyk2_lig_ejm_55_comp + ): from kartograf import KartografAtomMapper + atom_mapper = KartografAtomMapper() - mapping = next(atom_mapper.suggest_mappings(tyk2_lig_ejm_31_comp, tyk2_lig_ejm_55_comp)) + mapping = next( + atom_mapper.suggest_mappings(tyk2_lig_ejm_31_comp, tyk2_lig_ejm_55_comp) + ) return mapping @pytest.fixture(scope="class") - def tyk2_ejm_31_to_ejm_55_systems_only_ligands(self, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, solvent_comp): + def tyk2_ejm_31_to_ejm_55_systems_only_ligands( + self, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, solvent_comp + ): """ This fixture returns a dictionary with both state A and state B for the tyk2 lig_ejm_31 to lig_ejm_55 transformation, as chemical systems. The systems are solvated. """ from gufe import ChemicalSystem - state_a = {"ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentA, - "solvent": solvent_comp} - state_b = {"ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentB, - "solvent": solvent_comp} + + state_a = { + "ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentA, + "solvent": solvent_comp, + } + state_b = { + "ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentB, + "solvent": solvent_comp, + } system_a = ChemicalSystem(state_a) system_b = ChemicalSystem(state_b) return {"state_a": system_a, "state_b": system_b} @pytest.fixture(scope="class") - def tyk2_ejm_31_to_ejm_55_systems(self, tyk2_protein_comp, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, solvent_comp): + def tyk2_ejm_31_to_ejm_55_systems( + self, tyk2_protein_comp, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, solvent_comp + ): """ This fixture returns a dictionary with both state A and state B for the tyk2 lig_ejm_31 to lig_ejm_55 transformation, as chemical systems. The systems are solvated. """ from gufe import ChemicalSystem - state_a = {"protein": tyk2_protein_comp, - "ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentA, - "solvent": solvent_comp} - state_b = {"protein": tyk2_protein_comp, - "ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentB, - "solvent": solvent_comp} + + state_a = { + "protein": tyk2_protein_comp, + "ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentA, + "solvent": solvent_comp, + } + state_b = { + "protein": tyk2_protein_comp, + "ligand": tyk2_lig_ejm_31_to_lig_ejm_55_mapping.componentB, + "solvent": solvent_comp, + } system_a = ChemicalSystem(state_a) system_b = ChemicalSystem(state_b) return {"state_a": system_a, "state_b": system_b} @@ -689,7 +717,12 @@ def _assign_random_partial_charges(offmol: Molecule, seed: int = 42): # Finally check that the charges are as expected _check_htf_charges(htf, benzene_orig_charges, toluene_orig_charges) - def test_solvent_phase_tyk2_setup(self, tyk2_ejm_31_to_ejm_55_systems_only_ligands, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, tmpdir): + def test_solvent_phase_tyk2_setup( + self, + tyk2_ejm_31_to_ejm_55_systems_only_ligands, + tyk2_lig_ejm_31_to_lig_ejm_55_mapping, + tmpdir, + ): """ Test setup of a solvent leg/phase for a protein-ligand simulation with TYK2 system and a specific transformation that has "challenging" atom mapping. @@ -727,7 +760,12 @@ def test_solvent_phase_tyk2_setup(self, tyk2_ejm_31_to_ejm_55_systems_only_ligan assert setup_result.ok(), "Setup unit did not run successfully." @pytest.mark.gpu_ci - def test_protein_ligand_tyk2_setup(self, tyk2_ejm_31_to_ejm_55_systems, tyk2_lig_ejm_31_to_lig_ejm_55_mapping, tmpdir): + def test_protein_ligand_tyk2_setup( + self, + tyk2_ejm_31_to_ejm_55_systems, + tyk2_lig_ejm_31_to_lig_ejm_55_mapping, + tmpdir, + ): """ Test setup of a production-like protein-ligand simulation with TYK2 system and a specific transformation that has "challenging" atom mapping. @@ -762,4 +800,4 @@ def test_protein_ligand_tyk2_setup(self, tyk2_ejm_31_to_ejm_55_systems, tyk2_lig # TODO: raising error here and the following assertion seem redundant setup_result = setup.execute(context=context, **setup.inputs, raise_error=True) - assert setup_result.ok(), "Setup unit did not run successfully." \ No newline at end of file + assert setup_result.ok(), "Setup unit did not run successfully." diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 5e9a1ec9..0d359b26 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -182,6 +182,7 @@ def get_residue_index_from_atom_index(topology, atom_index): # If the loop completes without finding the atom, raise the ValueError raise ValueError(f"Atom index {atom_index} not found in topology.") + # TODO: Not used now anywhere. Should we remove? def get_chain_residues_from_atoms(topology: openmm.app.Topology, atom_indices: int): """ @@ -233,7 +234,9 @@ def get_chain_residues_from_atoms(topology: openmm.app.Topology, atom_indices: i return residue_indices -def get_chain_residues_from_resids(topology: openmm.app.Topology, residue_indices: list[int]): +def get_chain_residues_from_resids( + topology: openmm.app.Topology, residue_indices: list[int] +): """ Return all residues belonging to the same chains as a given set of residue indices. From 1b85d0a1b2111a28dc8206d944f412a7caf8cd0e Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Mon, 17 Nov 2025 14:40:34 -0500 Subject: [PATCH 76/98] Use CPU platform in tests --- feflow/tests/conftest.py | 3 +++ feflow/tests/test_nonequilibrium_cycling.py | 6 ++++++ 2 files changed, 9 insertions(+) diff --git a/feflow/tests/conftest.py b/feflow/tests/conftest.py index 4ba210bf..6a2d7cf1 100644 --- a/feflow/tests/conftest.py +++ b/feflow/tests/conftest.py @@ -139,6 +139,9 @@ def short_settings(): settings = NonEquilibriumCyclingProtocol.default_settings() + # Make sure to use CPU platform for tests + settings.engine_settings.compute_platform = "CPU" + settings.thermo_settings.temperature = 300 * unit.kelvin settings.integrator_settings.equilibrium_steps = 250 settings.integrator_settings.nonequilibrium_steps = 250 diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index f3905464..08fc5f75 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -694,6 +694,8 @@ def _assign_random_partial_charges(offmol: Molecule, seed: int = 42): state_b = ChemicalSystem({"ligand": small_comp_b}) settings = NonEquilibriumCyclingProtocol.default_settings() + # Make sure to use CPU platform for tests + settings.engine_settings.compute_platform = "CPU" protocol = NonEquilibriumCyclingProtocol(settings=settings) setup = SetupUnit( @@ -735,6 +737,8 @@ def test_solvent_phase_tyk2_setup( mapping = tyk2_lig_ejm_31_to_lig_ejm_55_mapping settings = NonEquilibriumCyclingProtocol.default_settings() + # make sure to use CPU platform for tests + settings.engine_settings.compute_platform = "CPU" # Using openeye partial charges seems to behave more stably than default ambertools settings.partial_charge_settings.off_toolkit_backend = "openeye" protocol = NonEquilibriumCyclingProtocol(settings=settings) @@ -778,6 +782,8 @@ def test_protein_ligand_tyk2_setup( mapping = tyk2_lig_ejm_31_to_lig_ejm_55_mapping settings = NonEquilibriumCyclingProtocol.default_settings() + # make sure to use CPU platform for tests + settings.engine_settings.compute_platform = "CPU" # Using openeye partial charges seems to behave more stably than default ambertools settings.partial_charge_settings.off_toolkit_backend = "openeye" protocol = NonEquilibriumCyclingProtocol(settings=settings) From fbfa750ca3c57bf0ca8c93b409b8ca7e0ac0b0bd Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Mon, 17 Nov 2025 14:54:24 -0500 Subject: [PATCH 77/98] sorting parameters for unambiguity with pytest-xdist --- feflow/tests/test_nonequilibrium_cycling.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index 08fc5f75..fb0595fe 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -448,7 +448,7 @@ def test_create_execute_gather_toluene_to_toluene( # TODO: We could also generate a plot with the forward and reverse works and visually check the results. - @pytest.mark.parametrize("method, backend", partial_charges_config()) + @pytest.mark.parametrize("method, backend", sorted(partial_charges_config())) def test_partial_charge_assignation( self, short_settings, From 1ce2be018410f96104f8165e436c08f38839857e Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 21 Nov 2025 15:28:29 -0500 Subject: [PATCH 78/98] Removing unnecessary utility function --- feflow/utils/misc.py | 51 -------------------------------------------- 1 file changed, 51 deletions(-) diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 0d359b26..904c919a 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -183,57 +183,6 @@ def get_residue_index_from_atom_index(topology, atom_index): raise ValueError(f"Atom index {atom_index} not found in topology.") -# TODO: Not used now anywhere. Should we remove? -def get_chain_residues_from_atoms(topology: openmm.app.Topology, atom_indices: int): - """ - Extract residue indices from all chains containing specified atoms. - - Given a list of atom indices, this function identifies all chains - that contain any of the atoms, and returns the indices of all residues - belonging to those chains. - - Parameters - ---------- - topology : openmm.app.Topology - The OpenMM Topology object containing atoms, residues, and chains. - atom_indices : list of int - A list of atom indices used to identify relevant chains. - - Returns - ------- - residue_indices : np.ndarray of int - Sorted array of residue indices from all chains that contain - any of the specified atoms. - - Raises - ------ - ValueError - If no residues are found for the given atom indices. - """ - # Get the chains that contain the atoms - chains_with_atoms = set() - for atom in topology.atoms(): - if atom.index in atom_indices: - chains_with_atoms.add(atom.residue.chain) - - # Collect residue indices from those chains - residue_indices = set() - for chain in chains_with_atoms: - for residue in chain.residues(): - residue_indices.add(residue.index) - - # Sort and remove duplicates if necessary - residue_indices = np.array(sorted(residue_indices)) - - # Raise an error if none were found - if residue_indices.size == 0: - raise ValueError( - "No residues found: the atom indices do not belong to any known chain." - ) - - return residue_indices - - def get_chain_residues_from_resids( topology: openmm.app.Topology, residue_indices: list[int] ): From 5d2d062baedf771ed6e8057d609d064469b120f8 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 21 Nov 2025 16:55:26 -0500 Subject: [PATCH 79/98] Warning about partial charges difference between template and small mols comps --- feflow/protocols/nonequilibrium_cycling.py | 8 +++++--- 1 file changed, 5 insertions(+), 3 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 0cca41b3..139cbb93 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -1,12 +1,12 @@ # Adapted from perses: https://github.com/choderalab/perses/blob/protocol-neqcyc/perses/protocols/nonequilibrium_cycling.py -from typing import Optional, Any -from collections.abc import Iterable - import datetime import logging import pickle import time +import warnings +from typing import Optional, Any +from collections.abc import Iterable from gufe import SolventComponent, ProteinComponent from gufe.settings import Settings @@ -190,6 +190,8 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Generate and register FF parameters in the system generator template all_openff_mols = [comp.to_openff() for comp in all_small_mols] + logger.info("Registering partial charges and FF parameters in template for posterior use in generating openmm systems.") + warnings.warn("Partial charges in the template could differ from what the small molecule components actually store. This potentially undesired behavior is to be improved in the future.") register_ff_parameters_template( system_generator, charge_settings, all_openff_mols ) From a55e2f480b9fd02fef0f8b68d5b93435d5182a0a Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 21 Nov 2025 17:06:52 -0500 Subject: [PATCH 80/98] Checking instances types instead. Helpful error msg. --- feflow/utils/misc.py | 9 ++++++--- 1 file changed, 6 insertions(+), 3 deletions(-) diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index 904c919a..fe473d79 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -70,7 +70,7 @@ def register_ff_parameters_template(system_generator, charge_settings, openff_mo system_generator.create_system(mol.to_topology().to_openmm(), molecules=[mol]) -# TODO: Maybe this needs to be in another module with a more telling name. Also, overkill? +# TODO: To be revisited when gufe components have a topology consensus def generate_omm_top_from_component( comp: gufe.SmallMoleculeComponent | gufe.ProteinComponent, ): @@ -100,14 +100,17 @@ def generate_omm_top_from_component( If the component does not support the necessary conversion methods. """ - try: + if isinstance(comp, gufe.ProteinComponent): topology = comp.to_openmm_topology() - except AttributeError: + elif isinstance(comp, gufe.SmallMoleculeComponent): topology = comp.to_openff().to_topology().to_openmm() + else: + raise ValueError(f"Expected {gufe.SmallMoleculeComponent} or {gufe.ProteinComponent}. Received {type(comp)}.") return topology +# TODO: Maybe gufe components should have a way to get positions? def get_positions_from_component( comp: gufe.SmallMoleculeComponent | gufe.ProteinComponent, ): From e1cd58be4d3ce2c250a4f00d58ac69f2e6f7d5b0 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Fri, 21 Nov 2025 22:19:41 +0000 Subject: [PATCH 81/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 8 ++++++-- feflow/utils/misc.py | 4 +++- 2 files changed, 9 insertions(+), 3 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 139cbb93..f21edace 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -190,8 +190,12 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Generate and register FF parameters in the system generator template all_openff_mols = [comp.to_openff() for comp in all_small_mols] - logger.info("Registering partial charges and FF parameters in template for posterior use in generating openmm systems.") - warnings.warn("Partial charges in the template could differ from what the small molecule components actually store. This potentially undesired behavior is to be improved in the future.") + logger.info( + "Registering partial charges and FF parameters in template for posterior use in generating openmm systems." + ) + warnings.warn( + "Partial charges in the template could differ from what the small molecule components actually store. This potentially undesired behavior is to be improved in the future." + ) register_ff_parameters_template( system_generator, charge_settings, all_openff_mols ) diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index fe473d79..d395360d 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -105,7 +105,9 @@ def generate_omm_top_from_component( elif isinstance(comp, gufe.SmallMoleculeComponent): topology = comp.to_openff().to_topology().to_openmm() else: - raise ValueError(f"Expected {gufe.SmallMoleculeComponent} or {gufe.ProteinComponent}. Received {type(comp)}.") + raise ValueError( + f"Expected {gufe.SmallMoleculeComponent} or {gufe.ProteinComponent}. Received {type(comp)}." + ) return topology From 19149b4195ddbc283bdc8e417fdbe4a4530eac69 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Fri, 21 Nov 2025 17:25:04 -0500 Subject: [PATCH 82/98] Removing protein mutation module. No need. --- feflow/protocols/__init__.py | 1 - feflow/protocols/protein_mutation.py | 10 ---------- 2 files changed, 11 deletions(-) delete mode 100644 feflow/protocols/protein_mutation.py diff --git a/feflow/protocols/__init__.py b/feflow/protocols/__init__.py index b8fb1f9e..b7f78071 100644 --- a/feflow/protocols/__init__.py +++ b/feflow/protocols/__init__.py @@ -7,4 +7,3 @@ NonEquilibriumCyclingProtocol, NonEquilibriumCyclingProtocolResult, ) -from .protein_mutation import ProteinMutationProtocol diff --git a/feflow/protocols/protein_mutation.py b/feflow/protocols/protein_mutation.py deleted file mode 100644 index 9dd39f52..00000000 --- a/feflow/protocols/protein_mutation.py +++ /dev/null @@ -1,10 +0,0 @@ -""" -Implementation of protein mutation protocol based on Nonequilibrium Cycling, using OpenMM as -MD engine. -""" - -# TODO: WE might not need a whole new Protocol for protein mutations after all -from feflow.protocols import NonEquilibriumCyclingProtocol - - -ProteinMutationProtocol = NonEquilibriumCyclingProtocol From 766fc6c7f25ffe1f74964c92f380d0890ae7a144 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Dec 2025 19:51:41 -0500 Subject: [PATCH 83/98] More comprehensive testing. Unskipping test. --- feflow/tests/test_nonequilibrium_cycling.py | 1 - 1 file changed, 1 deletion(-) diff --git a/feflow/tests/test_nonequilibrium_cycling.py b/feflow/tests/test_nonequilibrium_cycling.py index fb0595fe..8e05fca5 100644 --- a/feflow/tests/test_nonequilibrium_cycling.py +++ b/feflow/tests/test_nonequilibrium_cycling.py @@ -303,7 +303,6 @@ def test_create_with_invalid_componentB_mapping( mapping=mapping_benzonitrile_styrene, ) - @pytest.mark.gpu_ci @pytest.mark.parametrize( "protocol", [ From c2a262cb9c4e2f46f112e82c477109b0d17751c4 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Tue, 16 Dec 2025 19:53:31 -0500 Subject: [PATCH 84/98] Adding first iteration of tutorial --- docs/tutorials/inputs/abl1_structure.pdb | 4315 ++++++++++++++++++++ docs/tutorials/inputs/imatinib_ligand.sdf | 160 + docs/tutorials/protein-mutations-neq.ipynb | 627 ++- 3 files changed, 5090 insertions(+), 12 deletions(-) create mode 100644 docs/tutorials/inputs/abl1_structure.pdb create mode 100644 docs/tutorials/inputs/imatinib_ligand.sdf diff --git a/docs/tutorials/inputs/abl1_structure.pdb b/docs/tutorials/inputs/abl1_structure.pdb new file mode 100644 index 00000000..2a7321d6 --- /dev/null +++ b/docs/tutorials/inputs/abl1_structure.pdb @@ -0,0 +1,4315 @@ +ATOM 1 C ACE A 232 74.753 72.913 9.997 1.00 20.00 C +ATOM 2 O ACE A 232 74.912 73.401 11.092 1.00 20.00 O +ATOM 3 CH3 ACE A 232 75.658 73.309 8.855 1.00 20.00 C +ATOM 4 HH31 ACE A 232 76.395 74.046 9.208 1.00 20.00 H +ATOM 5 HH32 ACE A 232 76.183 72.419 8.477 1.00 20.00 H +ATOM 6 HH33 ACE A 232 75.057 73.751 8.047 1.00 20.00 H +ATOM 7 N ASP A 233 73.781 72.027 9.798 1.00 20.00 N +ATOM 8 CA ASP A 233 72.825 71.554 10.835 1.00 20.00 C +ATOM 9 C ASP A 233 73.606 70.949 12.006 1.00 20.00 C +ATOM 10 O ASP A 233 74.568 70.223 11.794 1.00 20.00 O +ATOM 11 CB ASP A 233 71.884 70.519 10.212 1.00 20.00 C +ATOM 12 CG ASP A 233 70.543 70.418 10.932 1.00 20.00 C +ATOM 13 OD1 ASP A 233 70.429 70.867 12.098 1.00 20.00 O +ATOM 14 OD2 ASP A 233 69.588 69.862 10.329 1.00 20.00 O1- +ATOM 15 H ASP A 233 73.685 71.648 8.877 1.00 20.00 H +ATOM 16 HA ASP A 233 72.230 72.403 11.202 1.00 20.00 H +ATOM 17 HB2 ASP A 233 71.699 70.800 9.165 1.00 20.00 H +ATOM 18 HB3 ASP A 233 72.374 69.535 10.246 1.00 20.00 H +ATOM 19 N LYS A 234 73.230 71.292 13.239 1.00 20.00 N +ATOM 20 CA LYS A 234 73.740 70.577 14.413 1.00 20.00 C +ATOM 21 C LYS A 234 73.393 69.090 14.271 1.00 20.00 C +ATOM 22 O LYS A 234 74.246 68.226 14.437 1.00 20.00 O +ATOM 23 CB LYS A 234 73.189 71.170 15.737 1.00 20.00 C +ATOM 24 CG LYS A 234 71.679 71.509 15.739 1.00 20.00 C +ATOM 25 CD LYS A 234 71.030 71.348 17.133 1.00 20.00 C +ATOM 26 CE LYS A 234 69.641 72.031 17.165 1.00 20.00 C +ATOM 27 NZ LYS A 234 69.003 72.139 18.545 1.00 20.00 N1+ +ATOM 28 H LYS A 234 72.589 72.050 13.365 1.00 20.00 H +ATOM 29 HA LYS A 234 74.836 70.669 14.435 1.00 20.00 H +ATOM 30 HB2 LYS A 234 73.373 70.439 16.538 1.00 20.00 H +ATOM 31 HB3 LYS A 234 73.744 72.095 15.951 1.00 20.00 H +ATOM 32 HG2 LYS A 234 71.552 72.551 15.411 1.00 20.00 H +ATOM 33 HG3 LYS A 234 71.167 70.838 15.034 1.00 20.00 H +ATOM 34 HD2 LYS A 234 70.912 70.277 17.356 1.00 20.00 H +ATOM 35 HD3 LYS A 234 71.679 71.811 17.891 1.00 20.00 H +ATOM 36 HE2 LYS A 234 69.752 73.048 16.761 1.00 20.00 H +ATOM 37 HE3 LYS A 234 68.962 71.453 16.521 1.00 20.00 H +ATOM 38 HZ1 LYS A 234 68.114 72.591 18.467 1.00 20.00 H +ATOM 39 HZ2 LYS A 234 68.879 71.223 18.927 1.00 20.00 H +ATOM 40 HZ3 LYS A 234 69.597 72.674 19.146 1.00 20.00 H +ATOM 41 N TRP A 235 72.139 68.830 13.902 1.00 20.00 N +ATOM 42 CA TRP A 235 71.568 67.485 13.678 1.00 20.00 C +ATOM 43 C TRP A 235 72.338 66.569 12.718 1.00 20.00 C +ATOM 44 O TRP A 235 72.314 65.325 12.860 1.00 20.00 O +ATOM 45 CB TRP A 235 70.144 67.639 13.168 1.00 20.00 C +ATOM 46 CG TRP A 235 69.197 68.178 14.209 1.00 20.00 C +ATOM 47 CD1 TRP A 235 68.545 69.366 14.179 1.00 20.00 C +ATOM 48 CD2 TRP A 235 68.808 67.533 15.438 1.00 20.00 C +ATOM 49 CE2 TRP A 235 67.890 68.390 16.085 1.00 20.00 C +ATOM 50 CE3 TRP A 235 69.111 66.291 16.033 1.00 20.00 C +ATOM 51 NE1 TRP A 235 67.765 69.513 15.307 1.00 20.00 N +ATOM 52 CZ2 TRP A 235 67.290 68.063 17.312 1.00 20.00 C +ATOM 53 CZ3 TRP A 235 68.510 65.976 17.249 1.00 20.00 C +ATOM 54 CH2 TRP A 235 67.618 66.862 17.876 1.00 20.00 C +ATOM 55 H TRP A 235 71.532 69.613 13.765 1.00 20.00 H +ATOM 56 HA TRP A 235 71.517 66.972 14.650 1.00 20.00 H +ATOM 57 HB2 TRP A 235 70.152 68.329 12.311 1.00 20.00 H +ATOM 58 HB3 TRP A 235 69.781 66.653 12.841 1.00 20.00 H +ATOM 59 HD1 TRP A 235 68.625 70.094 13.385 1.00 20.00 H +ATOM 60 HE1 TRP A 235 67.203 70.313 15.524 1.00 20.00 H +ATOM 61 HE3 TRP A 235 69.792 65.601 15.557 1.00 20.00 H +ATOM 62 HZ2 TRP A 235 66.595 68.736 17.792 1.00 20.00 H +ATOM 63 HZ3 TRP A 235 68.734 65.030 17.720 1.00 20.00 H +ATOM 64 HH2 TRP A 235 67.182 66.588 18.825 1.00 20.00 H +ATOM 65 N GLU A 236 73.017 67.196 11.754 1.00 20.00 N +ATOM 66 CA GLU A 236 73.644 66.525 10.612 1.00 20.00 C +ATOM 67 C GLU A 236 74.878 65.819 11.022 1.00 20.00 C +ATOM 68 O GLU A 236 75.680 66.364 11.733 1.00 20.00 O +ATOM 69 CB GLU A 236 74.034 67.546 9.526 1.00 20.00 C +ATOM 70 CG GLU A 236 73.089 67.671 8.360 1.00 20.00 C +ATOM 71 CD GLU A 236 72.948 66.401 7.575 1.00 20.00 C +ATOM 72 OE1 GLU A 236 73.913 65.604 7.416 1.00 20.00 O +ATOM 73 OE2 GLU A 236 71.833 66.219 7.093 1.00 20.00 O1- +ATOM 74 H GLU A 236 73.103 68.190 11.816 1.00 20.00 H +ATOM 75 HA GLU A 236 72.938 65.803 10.176 1.00 20.00 H +ATOM 76 HB2 GLU A 236 74.108 68.533 10.005 1.00 20.00 H +ATOM 77 HB3 GLU A 236 75.018 67.255 9.130 1.00 20.00 H +ATOM 78 HG2 GLU A 236 72.098 67.958 8.742 1.00 20.00 H +ATOM 79 HG3 GLU A 236 73.464 68.457 7.688 1.00 20.00 H +ATOM 80 N MET A 237 75.074 64.619 10.524 1.00 20.00 N +ATOM 81 CA MET A 237 76.249 63.918 10.943 1.00 20.00 C +ATOM 82 C MET A 237 76.917 62.995 9.956 1.00 20.00 C +ATOM 83 O MET A 237 76.473 62.820 8.838 1.00 20.00 O +ATOM 84 CB MET A 237 75.982 63.217 12.265 1.00 20.00 C +ATOM 85 CG MET A 237 74.534 62.860 12.522 1.00 20.00 C +ATOM 86 SD MET A 237 74.511 61.994 14.082 1.00 20.00 S +ATOM 87 CE MET A 237 75.530 60.574 13.594 1.00 20.00 C +ATOM 88 H MET A 237 74.428 64.212 9.878 1.00 20.00 H +ATOM 89 HA MET A 237 76.999 64.689 11.173 1.00 20.00 H +ATOM 90 HB2 MET A 237 76.570 62.288 12.283 1.00 20.00 H +ATOM 91 HB3 MET A 237 76.319 63.880 13.076 1.00 20.00 H +ATOM 92 HG2 MET A 237 73.920 63.771 12.581 1.00 20.00 H +ATOM 93 HG3 MET A 237 74.152 62.212 11.719 1.00 20.00 H +ATOM 94 HE1 MET A 237 75.356 59.741 14.290 1.00 20.00 H +ATOM 95 HE2 MET A 237 75.260 60.262 12.574 1.00 20.00 H +ATOM 96 HE3 MET A 237 76.592 60.859 13.621 1.00 20.00 H +ATOM 97 N GLU A 238 78.019 62.425 10.407 1.00 20.00 N +ATOM 98 CA GLU A 238 78.898 61.632 9.577 1.00 20.00 C +ATOM 99 C GLU A 238 78.498 60.181 9.622 1.00 20.00 C +ATOM 100 O GLU A 238 78.746 59.513 10.612 1.00 20.00 O +ATOM 101 CB GLU A 238 80.351 61.754 10.087 1.00 20.00 C +ATOM 102 CG GLU A 238 81.390 61.072 9.200 1.00 20.00 C +ATOM 103 CD GLU A 238 81.423 61.649 7.780 1.00 20.00 C +ATOM 104 OE1 GLU A 238 80.987 62.814 7.561 1.00 20.00 O +ATOM 105 OE2 GLU A 238 81.896 60.926 6.876 1.00 20.00 O1- +ATOM 106 H GLU A 238 78.258 62.548 11.370 1.00 20.00 H +ATOM 107 HA GLU A 238 78.857 61.987 8.537 1.00 20.00 H +ATOM 108 HB2 GLU A 238 80.604 62.823 10.154 1.00 20.00 H +ATOM 109 HB3 GLU A 238 80.403 61.302 11.088 1.00 20.00 H +ATOM 110 HG2 GLU A 238 82.382 61.202 9.656 1.00 20.00 H +ATOM 111 HG3 GLU A 238 81.152 60.000 9.139 1.00 20.00 H +ATOM 112 N ARG A 239 77.922 59.671 8.546 1.00 20.00 N +ATOM 113 CA ARG A 239 77.453 58.296 8.573 1.00 20.00 C +ATOM 114 C ARG A 239 78.502 57.261 8.984 1.00 20.00 C +ATOM 115 O ARG A 239 78.129 56.164 9.432 1.00 20.00 O +ATOM 116 CB ARG A 239 76.690 57.906 7.285 1.00 20.00 C +ATOM 117 CG ARG A 239 77.440 57.843 5.983 1.00 20.00 C +ATOM 118 CD ARG A 239 76.453 57.360 4.880 1.00 20.00 C +ATOM 119 NE ARG A 239 75.452 58.374 4.551 1.00 20.00 N +ATOM 120 CZ ARG A 239 75.696 59.410 3.755 1.00 20.00 C +ATOM 121 NH1 ARG A 239 76.902 59.553 3.222 1.00 20.00 N1+ +ATOM 122 NH2 ARG A 239 74.755 60.313 3.503 1.00 20.00 N +ATOM 123 H ARG A 239 77.810 60.226 7.722 1.00 20.00 H +ATOM 124 HA ARG A 239 76.694 58.258 9.368 1.00 20.00 H +ATOM 125 HB2 ARG A 239 76.257 56.909 7.456 1.00 20.00 H +ATOM 126 HB3 ARG A 239 75.881 58.640 7.155 1.00 20.00 H +ATOM 127 HG2 ARG A 239 77.827 58.840 5.727 1.00 20.00 H +ATOM 128 HG3 ARG A 239 78.278 57.136 6.069 1.00 20.00 H +ATOM 129 HD2 ARG A 239 77.026 57.121 3.972 1.00 20.00 H +ATOM 130 HD3 ARG A 239 75.937 56.456 5.237 1.00 20.00 H +ATOM 131 HE ARG A 239 74.537 58.283 4.945 1.00 20.00 H +ATOM 132 HH11 ARG A 239 77.099 60.337 2.634 1.00 20.00 H +ATOM 133 HH12 ARG A 239 77.614 58.876 3.408 1.00 20.00 H +ATOM 134 HH21 ARG A 239 74.958 61.095 2.914 1.00 20.00 H +ATOM 135 HH22 ARG A 239 73.844 60.210 3.902 1.00 20.00 H +ATOM 136 N THR A 240 79.785 57.620 8.842 1.00 20.00 N +ATOM 137 CA THR A 240 80.918 56.791 9.287 1.00 20.00 C +ATOM 138 C THR A 240 80.973 56.673 10.810 1.00 20.00 C +ATOM 139 O THR A 240 81.453 55.669 11.343 1.00 20.00 O +ATOM 140 CB THR A 240 82.328 57.341 8.851 1.00 20.00 C +ATOM 141 CG2 THR A 240 83.252 56.184 8.482 1.00 20.00 C +ATOM 142 OG1 THR A 240 82.212 58.237 7.739 1.00 20.00 O +ATOM 143 H THR A 240 79.984 58.500 8.410 1.00 20.00 H +ATOM 144 HA THR A 240 80.809 55.780 8.867 1.00 20.00 H +ATOM 145 HB THR A 240 82.763 57.872 9.711 1.00 20.00 H +ATOM 146 HG1 THR A 240 82.823 58.956 7.846 1.00 20.00 H +ATOM 147 HG21 THR A 240 84.233 56.580 8.179 1.00 20.00 H +ATOM 148 HG22 THR A 240 83.376 55.522 9.352 1.00 20.00 H +ATOM 149 HG23 THR A 240 82.813 55.616 7.649 1.00 20.00 H +ATOM 150 N ASP A 241 80.509 57.712 11.497 1.00 20.00 N +ATOM 151 CA ASP A 241 80.307 57.671 12.957 1.00 20.00 C +ATOM 152 C ASP A 241 79.579 56.392 13.429 1.00 20.00 C +ATOM 153 O ASP A 241 79.935 55.813 14.453 1.00 20.00 O +ATOM 154 CB ASP A 241 79.563 58.927 13.432 1.00 20.00 C +ATOM 155 CG ASP A 241 80.392 60.198 13.229 1.00 20.00 C +ATOM 156 OD1 ASP A 241 81.644 60.044 13.071 1.00 20.00 O +ATOM 157 OD2 ASP A 241 79.803 61.332 13.236 1.00 20.00 O1- +ATOM 158 H ASP A 241 80.288 58.554 11.005 1.00 20.00 H +ATOM 159 HA ASP A 241 81.297 57.677 13.437 1.00 20.00 H +ATOM 160 HB2 ASP A 241 78.626 59.020 12.864 1.00 20.00 H +ATOM 161 HB3 ASP A 241 79.334 58.820 14.503 1.00 20.00 H +ATOM 162 N ILE A 242 78.613 55.949 12.622 1.00 20.00 N +ATOM 163 CA ILE A 242 77.765 54.842 12.956 1.00 20.00 C +ATOM 164 C ILE A 242 78.265 53.542 12.343 1.00 20.00 C +ATOM 165 O ILE A 242 78.595 53.492 11.163 1.00 20.00 O +ATOM 166 CB ILE A 242 76.284 55.183 12.600 1.00 20.00 C +ATOM 167 CG1 ILE A 242 75.792 56.249 13.580 1.00 20.00 C +ATOM 168 CG2 ILE A 242 75.370 53.946 12.661 1.00 20.00 C +ATOM 169 CD1 ILE A 242 75.033 57.245 12.939 1.00 20.00 C +ATOM 170 H ILE A 242 78.474 56.410 11.745 1.00 20.00 H +ATOM 171 HA ILE A 242 77.798 54.711 14.048 1.00 20.00 H +ATOM 172 HB ILE A 242 76.255 55.595 11.581 1.00 20.00 H +ATOM 173 HG12 ILE A 242 75.168 55.766 14.347 1.00 20.00 H +ATOM 174 HG13 ILE A 242 76.663 56.720 14.059 1.00 20.00 H +ATOM 175 HG21 ILE A 242 74.341 54.237 12.403 1.00 20.00 H +ATOM 176 HG22 ILE A 242 75.727 53.190 11.946 1.00 20.00 H +ATOM 177 HG23 ILE A 242 75.389 53.526 13.678 1.00 20.00 H +ATOM 178 HD11 ILE A 242 74.701 57.988 13.680 1.00 20.00 H +ATOM 179 HD12 ILE A 242 75.649 57.740 12.174 1.00 20.00 H +ATOM 180 HD13 ILE A 242 74.155 56.786 12.462 1.00 20.00 H +ATOM 181 N THR A 243 78.368 52.528 13.198 1.00 20.00 N +ATOM 182 CA THR A 243 78.596 51.162 12.829 1.00 20.00 C +ATOM 183 C THR A 243 77.240 50.432 12.704 1.00 20.00 C +ATOM 184 O THR A 243 76.671 49.963 13.703 1.00 20.00 O +ATOM 185 CB THR A 243 79.372 50.466 13.923 1.00 20.00 C +ATOM 186 CG2 THR A 243 79.823 49.107 13.473 1.00 20.00 C +ATOM 187 OG1 THR A 243 80.466 51.302 14.311 1.00 20.00 O +ATOM 188 H THR A 243 78.280 52.735 14.172 1.00 20.00 H +ATOM 189 HA THR A 243 79.142 51.093 11.876 1.00 20.00 H +ATOM 190 HB THR A 243 78.700 50.334 14.784 1.00 20.00 H +ATOM 191 HG1 THR A 243 80.259 51.734 15.131 1.00 20.00 H +ATOM 192 HG21 THR A 243 80.385 48.619 14.283 1.00 20.00 H +ATOM 193 HG22 THR A 243 78.945 48.496 13.216 1.00 20.00 H +ATOM 194 HG23 THR A 243 80.470 49.209 12.589 1.00 20.00 H +ATOM 195 N MET A 244 76.755 50.325 11.471 1.00 20.00 N +ATOM 196 CA MET A 244 75.507 49.705 11.158 1.00 20.00 C +ATOM 197 C MET A 244 75.581 48.240 11.424 1.00 20.00 C +ATOM 198 O MET A 244 76.542 47.589 11.055 1.00 20.00 O +ATOM 199 CB MET A 244 75.202 49.954 9.699 1.00 20.00 C +ATOM 200 CG MET A 244 75.120 51.438 9.406 1.00 20.00 C +ATOM 201 SD MET A 244 73.645 52.156 10.126 1.00 20.00 S +ATOM 202 CE MET A 244 72.445 51.617 8.872 1.00 20.00 C +ATOM 203 H MET A 244 77.296 50.701 10.718 1.00 20.00 H +ATOM 204 HA MET A 244 74.704 50.143 11.770 1.00 20.00 H +ATOM 205 HB2 MET A 244 75.999 49.510 9.084 1.00 20.00 H +ATOM 206 HB3 MET A 244 74.240 49.484 9.448 1.00 20.00 H +ATOM 207 HG2 MET A 244 76.005 51.937 9.827 1.00 20.00 H +ATOM 208 HG3 MET A 244 75.098 51.589 8.317 1.00 20.00 H +ATOM 209 HE1 MET A 244 71.451 52.019 9.118 1.00 20.00 H +ATOM 210 HE2 MET A 244 72.756 51.987 7.884 1.00 20.00 H +ATOM 211 HE3 MET A 244 72.402 50.518 8.855 1.00 20.00 H +ATOM 212 N LYS A 245 74.586 47.709 12.113 1.00 20.00 N +ATOM 213 CA LYS A 245 74.550 46.258 12.321 1.00 20.00 C +ATOM 214 C LYS A 245 73.304 45.747 11.626 1.00 20.00 C +ATOM 215 O LYS A 245 72.880 46.335 10.637 1.00 20.00 O +ATOM 216 CB LYS A 245 74.689 45.860 13.811 1.00 20.00 C +ATOM 217 CG LYS A 245 75.713 46.745 14.555 1.00 20.00 C +ATOM 218 CD LYS A 245 76.521 46.051 15.627 1.00 20.00 C +ATOM 219 CE LYS A 245 76.029 46.432 17.023 1.00 20.00 C +ATOM 220 NZ LYS A 245 76.968 45.986 18.118 1.00 20.00 N1+ +ATOM 221 H LYS A 245 73.865 48.291 12.489 1.00 20.00 H +ATOM 222 HA LYS A 245 75.414 45.824 11.796 1.00 20.00 H +ATOM 223 HB2 LYS A 245 73.709 45.965 14.299 1.00 20.00 H +ATOM 224 HB3 LYS A 245 75.018 44.812 13.869 1.00 20.00 H +ATOM 225 HG2 LYS A 245 76.415 47.149 13.811 1.00 20.00 H +ATOM 226 HG3 LYS A 245 75.164 47.573 15.028 1.00 20.00 H +ATOM 227 HD2 LYS A 245 76.428 44.963 15.498 1.00 20.00 H +ATOM 228 HD3 LYS A 245 77.577 46.343 15.526 1.00 20.00 H +ATOM 229 HE2 LYS A 245 75.926 47.526 17.073 1.00 20.00 H +ATOM 230 HE3 LYS A 245 75.048 45.964 17.189 1.00 20.00 H +ATOM 231 HZ1 LYS A 245 76.599 46.260 19.006 1.00 20.00 H +ATOM 232 HZ2 LYS A 245 77.064 44.991 18.090 1.00 20.00 H +ATOM 233 HZ3 LYS A 245 77.863 46.411 17.983 1.00 20.00 H +ATOM 234 N HIS A 246 72.745 44.663 12.116 1.00 20.00 N +ATOM 235 CA HIS A 246 71.531 44.060 11.560 1.00 20.00 C +ATOM 236 C HIS A 246 70.248 44.975 11.582 1.00 20.00 C +ATOM 237 O HIS A 246 70.061 45.814 12.481 1.00 20.00 O +ATOM 238 CB HIS A 246 71.283 42.754 12.332 1.00 20.00 C +ATOM 239 CG HIS A 246 71.245 42.967 13.814 1.00 20.00 C +ATOM 240 CD2 HIS A 246 72.249 43.167 14.712 1.00 20.00 C +ATOM 241 ND1 HIS A 246 70.062 43.085 14.523 1.00 20.00 N +ATOM 242 CE1 HIS A 246 70.340 43.307 15.797 1.00 20.00 C +ATOM 243 NE2 HIS A 246 71.659 43.370 15.939 1.00 20.00 N +ATOM 244 H HIS A 246 73.170 44.227 12.909 1.00 20.00 H +ATOM 245 HA HIS A 246 71.722 43.795 10.510 1.00 20.00 H +ATOM 246 HB2 HIS A 246 70.320 42.331 12.011 1.00 20.00 H +ATOM 247 HB3 HIS A 246 72.091 42.046 12.097 1.00 20.00 H +ATOM 248 HD1 HIS A 246 69.144 43.014 14.134 1.00 20.00 H +ATOM 249 HD2 HIS A 246 73.308 43.166 14.501 1.00 20.00 H +ATOM 250 HE1 HIS A 246 69.615 43.418 16.590 1.00 20.00 H +ATOM 251 HE2 HIS A 246 72.144 43.538 16.797 1.00 20.00 H +ATOM 252 N LYS A 247 69.414 44.819 10.548 1.00 20.00 N +ATOM 253 CA LYS A 247 68.018 45.237 10.541 1.00 20.00 C +ATOM 254 C LYS A 247 67.378 44.815 11.834 1.00 20.00 C +ATOM 255 O LYS A 247 67.619 43.683 12.287 1.00 20.00 O +ATOM 256 CB LYS A 247 67.265 44.500 9.438 1.00 20.00 C +ATOM 257 CG LYS A 247 66.754 45.373 8.332 1.00 20.00 C +ATOM 258 CD LYS A 247 65.674 44.652 7.545 1.00 20.00 C +ATOM 259 CE LYS A 247 65.948 44.698 6.053 1.00 20.00 C +ATOM 260 NZ LYS A 247 64.683 44.521 5.302 1.00 20.00 N1+ +ATOM 261 H LYS A 247 69.774 44.385 9.722 1.00 20.00 H +ATOM 262 HA LYS A 247 67.928 46.325 10.402 1.00 20.00 H +ATOM 263 HB2 LYS A 247 67.945 43.755 8.999 1.00 20.00 H +ATOM 264 HB3 LYS A 247 66.405 43.988 9.894 1.00 20.00 H +ATOM 265 HG2 LYS A 247 66.335 46.295 8.762 1.00 20.00 H +ATOM 266 HG3 LYS A 247 67.585 45.628 7.658 1.00 20.00 H +ATOM 267 HD2 LYS A 247 65.637 43.602 7.869 1.00 20.00 H +ATOM 268 HD3 LYS A 247 64.705 45.132 7.745 1.00 20.00 H +ATOM 269 HE2 LYS A 247 66.393 45.670 5.794 1.00 20.00 H +ATOM 270 HE3 LYS A 247 66.647 43.892 5.786 1.00 20.00 H +ATOM 271 HZ1 LYS A 247 64.750 43.709 4.723 1.00 20.00 H +ATOM 272 HZ2 LYS A 247 63.926 44.410 5.946 1.00 20.00 H +ATOM 273 HZ3 LYS A 247 64.519 45.325 4.731 1.00 20.00 H +ATOM 274 N LEU A 248 66.532 45.681 12.409 1.00 20.00 N +ATOM 275 CA LEU A 248 65.825 45.363 13.662 1.00 20.00 C +ATOM 276 C LEU A 248 64.536 44.614 13.361 1.00 20.00 C +ATOM 277 O LEU A 248 64.005 44.737 12.275 1.00 20.00 O +ATOM 278 CB LEU A 248 65.502 46.661 14.421 1.00 20.00 C +ATOM 279 CG LEU A 248 66.698 47.490 14.883 1.00 20.00 C +ATOM 280 CD1 LEU A 248 66.372 48.924 15.249 1.00 20.00 C +ATOM 281 CD2 LEU A 248 67.339 46.763 16.058 1.00 20.00 C +ATOM 282 H LEU A 248 66.376 46.568 11.975 1.00 20.00 H +ATOM 283 HA LEU A 248 66.465 44.732 14.297 1.00 20.00 H +ATOM 284 HB2 LEU A 248 64.892 47.293 13.759 1.00 20.00 H +ATOM 285 HB3 LEU A 248 64.917 46.391 15.313 1.00 20.00 H +ATOM 286 HG LEU A 248 67.429 47.510 14.061 1.00 20.00 H +ATOM 287 HD11 LEU A 248 67.290 49.439 15.568 1.00 20.00 H +ATOM 288 HD12 LEU A 248 65.948 49.438 14.374 1.00 20.00 H +ATOM 289 HD13 LEU A 248 65.641 48.935 16.071 1.00 20.00 H +ATOM 290 HD21 LEU A 248 68.207 47.337 16.415 1.00 20.00 H +ATOM 291 HD22 LEU A 248 66.605 46.663 16.872 1.00 20.00 H +ATOM 292 HD23 LEU A 248 67.667 45.764 15.736 1.00 20.00 H +ATOM 293 N GLY A 249 64.012 43.884 14.345 1.00 20.00 N +ATOM 294 CA GLY A 249 62.747 43.150 14.231 1.00 20.00 C +ATOM 295 C GLY A 249 62.551 42.289 12.986 1.00 20.00 C +ATOM 296 O GLY A 249 61.534 42.413 12.285 1.00 20.00 O +ATOM 297 H GLY A 249 64.510 43.834 15.211 1.00 20.00 H +ATOM 298 HA2 GLY A 249 62.668 42.489 15.107 1.00 20.00 H +ATOM 299 HA3 GLY A 249 61.932 43.889 14.254 1.00 20.00 H +ATOM 300 N GLY A 250 63.502 41.413 12.680 1.00 20.00 N +ATOM 301 CA GLY A 250 63.346 40.520 11.542 1.00 20.00 C +ATOM 302 C GLY A 250 62.674 41.186 10.345 1.00 20.00 C +ATOM 303 O GLY A 250 61.913 40.523 9.583 1.00 20.00 O +ATOM 304 H GLY A 250 64.332 41.367 13.236 1.00 20.00 H +ATOM 305 HA2 GLY A 250 64.342 40.169 11.234 1.00 20.00 H +ATOM 306 HA3 GLY A 250 62.734 39.660 11.853 1.00 20.00 H +ATOM 307 N GLY A 251 62.937 42.486 10.169 1.00 20.00 N +ATOM 308 CA GLY A 251 62.374 43.238 9.047 1.00 20.00 C +ATOM 309 C GLY A 251 61.026 43.936 9.290 1.00 20.00 C +ATOM 310 O GLY A 251 60.494 44.617 8.393 1.00 20.00 O +ATOM 311 H GLY A 251 63.533 42.955 10.820 1.00 20.00 H +ATOM 312 HA2 GLY A 251 63.104 44.011 8.765 1.00 20.00 H +ATOM 313 HA3 GLY A 251 62.240 42.537 8.210 1.00 20.00 H +ATOM 314 N GLN A 252 60.497 43.811 10.498 1.00 20.00 N +ATOM 315 CA GLN A 252 59.149 44.329 10.826 1.00 20.00 C +ATOM 316 C GLN A 252 58.967 45.880 10.772 1.00 20.00 C +ATOM 317 O GLN A 252 57.834 46.395 10.634 1.00 20.00 O +ATOM 318 CB GLN A 252 58.741 43.702 12.171 1.00 20.00 C +ATOM 319 CG GLN A 252 57.937 44.506 13.117 1.00 20.00 C +ATOM 320 CD GLN A 252 58.140 44.074 14.570 1.00 20.00 C +ATOM 321 NE2 GLN A 252 59.113 43.194 14.768 1.00 20.00 N +ATOM 322 OE1 GLN A 252 57.457 44.529 15.494 1.00 20.00 O +ATOM 323 H GLN A 252 61.025 43.352 11.212 1.00 20.00 H +ATOM 324 HA GLN A 252 58.459 43.918 10.075 1.00 20.00 H +ATOM 325 HB2 GLN A 252 58.161 42.796 11.943 1.00 20.00 H +ATOM 326 HB3 GLN A 252 59.669 43.422 12.692 1.00 20.00 H +ATOM 327 HG2 GLN A 252 58.228 45.562 13.019 1.00 20.00 H +ATOM 328 HG3 GLN A 252 56.873 44.393 12.861 1.00 20.00 H +ATOM 329 HE21 GLN A 252 59.317 42.875 15.693 1.00 20.00 H +ATOM 330 HE22 GLN A 252 59.642 42.851 13.992 1.00 20.00 H +ATOM 331 N TYR A 253 60.075 46.632 10.866 1.00 20.00 N +ATOM 332 CA TYR A 253 60.002 48.078 10.730 1.00 20.00 C +ATOM 333 C TYR A 253 60.500 48.492 9.362 1.00 20.00 C +ATOM 334 O TYR A 253 60.592 49.665 9.045 1.00 20.00 O +ATOM 335 CB TYR A 253 60.784 48.778 11.861 1.00 20.00 C +ATOM 336 CG TYR A 253 60.508 48.226 13.248 1.00 20.00 C +ATOM 337 CD1 TYR A 253 61.357 47.296 13.808 1.00 20.00 C +ATOM 338 CD2 TYR A 253 59.377 48.648 13.987 1.00 20.00 C +ATOM 339 CE1 TYR A 253 61.109 46.769 15.049 1.00 20.00 C +ATOM 340 CE2 TYR A 253 59.090 48.126 15.277 1.00 20.00 C +ATOM 341 CZ TYR A 253 59.971 47.200 15.806 1.00 20.00 C +ATOM 342 OH TYR A 253 59.736 46.661 17.066 1.00 20.00 O +ATOM 343 H TYR A 253 60.959 46.194 11.031 1.00 20.00 H +ATOM 344 HA TYR A 253 58.950 48.387 10.814 1.00 20.00 H +ATOM 345 HB2 TYR A 253 61.859 48.669 11.655 1.00 20.00 H +ATOM 346 HB3 TYR A 253 60.516 49.845 11.856 1.00 20.00 H +ATOM 347 HD1 TYR A 253 62.232 46.977 13.260 1.00 20.00 H +ATOM 348 HD2 TYR A 253 58.715 49.386 13.559 1.00 20.00 H +ATOM 349 HE1 TYR A 253 61.775 46.024 15.459 1.00 20.00 H +ATOM 350 HE2 TYR A 253 58.215 48.441 15.825 1.00 20.00 H +ATOM 351 HH TYR A 253 60.560 46.569 17.530 1.00 20.00 H +ATOM 352 N GLY A 254 60.804 47.534 8.516 1.00 20.00 N +ATOM 353 CA GLY A 254 61.472 47.900 7.276 1.00 20.00 C +ATOM 354 C GLY A 254 62.971 48.173 7.433 1.00 20.00 C +ATOM 355 O GLY A 254 63.688 47.443 8.117 1.00 20.00 O +ATOM 356 H GLY A 254 60.583 46.580 8.718 1.00 20.00 H +ATOM 357 HA2 GLY A 254 61.344 47.077 6.558 1.00 20.00 H +ATOM 358 HA3 GLY A 254 60.994 48.809 6.881 1.00 20.00 H +ATOM 359 N GLU A 255 63.453 49.211 6.763 1.00 20.00 N +ATOM 360 CA GLU A 255 64.881 49.456 6.708 1.00 20.00 C +ATOM 361 C GLU A 255 65.352 50.240 7.949 1.00 20.00 C +ATOM 362 O GLU A 255 65.627 51.449 7.874 1.00 20.00 O +ATOM 363 CB GLU A 255 65.208 50.201 5.418 1.00 20.00 C +ATOM 364 CG GLU A 255 64.993 49.370 4.162 1.00 20.00 C +ATOM 365 CD GLU A 255 65.961 48.203 4.079 1.00 20.00 C +ATOM 366 OE1 GLU A 255 65.487 47.028 4.134 1.00 20.00 O +ATOM 367 OE2 GLU A 255 67.187 48.471 3.963 1.00 20.00 O1- +ATOM 368 H GLU A 255 62.826 49.831 6.291 1.00 20.00 H +ATOM 369 HA GLU A 255 65.412 48.493 6.693 1.00 20.00 H +ATOM 370 HB2 GLU A 255 64.566 51.092 5.359 1.00 20.00 H +ATOM 371 HB3 GLU A 255 66.263 50.511 5.453 1.00 20.00 H +ATOM 372 HG2 GLU A 255 63.965 48.979 4.167 1.00 20.00 H +ATOM 373 HG3 GLU A 255 65.136 50.014 3.282 1.00 20.00 H +ATOM 374 N VAL A 256 65.368 49.557 9.098 1.00 20.00 N +ATOM 375 CA VAL A 256 65.822 50.158 10.323 1.00 20.00 C +ATOM 376 C VAL A 256 66.843 49.234 10.935 1.00 20.00 C +ATOM 377 O VAL A 256 66.604 48.019 11.151 1.00 20.00 O +ATOM 378 CB VAL A 256 64.687 50.461 11.321 1.00 20.00 C +ATOM 379 CG1 VAL A 256 65.278 51.087 12.687 1.00 20.00 C +ATOM 380 CG2 VAL A 256 63.667 51.380 10.691 1.00 20.00 C +ATOM 381 H VAL A 256 65.057 48.607 9.106 1.00 20.00 H +ATOM 382 HA VAL A 256 66.322 51.110 10.089 1.00 20.00 H +ATOM 383 HB VAL A 256 64.193 49.513 11.580 1.00 20.00 H +ATOM 384 HG11 VAL A 256 64.452 51.295 13.383 1.00 20.00 H +ATOM 385 HG12 VAL A 256 65.974 50.370 13.148 1.00 20.00 H +ATOM 386 HG13 VAL A 256 65.811 52.022 12.461 1.00 20.00 H +ATOM 387 HG21 VAL A 256 62.864 51.587 11.413 1.00 20.00 H +ATOM 388 HG22 VAL A 256 64.153 52.324 10.402 1.00 20.00 H +ATOM 389 HG23 VAL A 256 63.242 50.898 9.798 1.00 20.00 H +ATOM 390 N TYR A 257 67.992 49.806 11.224 1.00 20.00 N +ATOM 391 CA TYR A 257 69.103 49.023 11.720 1.00 20.00 C +ATOM 392 C TYR A 257 69.492 49.410 13.124 1.00 20.00 C +ATOM 393 O TYR A 257 69.414 50.573 13.521 1.00 20.00 O +ATOM 394 CB TYR A 257 70.306 49.185 10.769 1.00 20.00 C +ATOM 395 CG TYR A 257 69.983 48.659 9.398 1.00 20.00 C +ATOM 396 CD1 TYR A 257 69.184 49.391 8.521 1.00 20.00 C +ATOM 397 CD2 TYR A 257 70.431 47.398 8.999 1.00 20.00 C +ATOM 398 CE1 TYR A 257 68.850 48.907 7.278 1.00 20.00 C +ATOM 399 CE2 TYR A 257 70.102 46.900 7.762 1.00 20.00 C +ATOM 400 CZ TYR A 257 69.301 47.664 6.899 1.00 20.00 C +ATOM 401 OH TYR A 257 68.969 47.149 5.636 1.00 20.00 O +ATOM 402 H TYR A 257 68.099 50.792 11.100 1.00 20.00 H +ATOM 403 HA TYR A 257 68.818 47.960 11.723 1.00 20.00 H +ATOM 404 HB2 TYR A 257 70.564 50.252 10.694 1.00 20.00 H +ATOM 405 HB3 TYR A 257 71.163 48.628 11.175 1.00 20.00 H +ATOM 406 HD1 TYR A 257 68.819 50.361 8.825 1.00 20.00 H +ATOM 407 HD2 TYR A 257 71.041 46.810 9.668 1.00 20.00 H +ATOM 408 HE1 TYR A 257 68.241 49.495 6.608 1.00 20.00 H +ATOM 409 HE2 TYR A 257 70.457 45.927 7.455 1.00 20.00 H +ATOM 410 HH TYR A 257 68.351 47.730 5.209 1.00 20.00 H +ATOM 411 N GLU A 258 69.917 48.410 13.876 1.00 20.00 N +ATOM 412 CA GLU A 258 70.682 48.684 15.084 1.00 20.00 C +ATOM 413 C GLU A 258 72.037 49.195 14.621 1.00 20.00 C +ATOM 414 O GLU A 258 72.613 48.655 13.647 1.00 20.00 O +ATOM 415 CB GLU A 258 70.875 47.410 15.913 1.00 20.00 C +ATOM 416 CG GLU A 258 71.693 47.635 17.159 1.00 20.00 C +ATOM 417 CD GLU A 258 71.609 46.463 18.063 1.00 20.00 C +ATOM 418 OE1 GLU A 258 70.893 45.526 17.698 1.00 20.00 O +ATOM 419 OE2 GLU A 258 72.208 46.465 19.141 1.00 20.00 O1- +ATOM 420 H GLU A 258 69.713 47.466 13.616 1.00 20.00 H +ATOM 421 HA GLU A 258 70.183 49.451 15.695 1.00 20.00 H +ATOM 422 HB2 GLU A 258 69.885 47.030 16.207 1.00 20.00 H +ATOM 423 HB3 GLU A 258 71.385 46.660 15.290 1.00 20.00 H +ATOM 424 HG2 GLU A 258 72.743 47.798 16.876 1.00 20.00 H +ATOM 425 HG3 GLU A 258 71.313 48.524 17.684 1.00 20.00 H +ATOM 426 N GLY A 259 72.525 50.230 15.286 1.00 20.00 N +ATOM 427 CA GLY A 259 73.806 50.800 14.962 1.00 20.00 C +ATOM 428 C GLY A 259 74.526 51.115 16.269 1.00 20.00 C +ATOM 429 O GLY A 259 73.971 50.967 17.376 1.00 20.00 O +ATOM 430 H GLY A 259 71.990 50.626 16.032 1.00 20.00 H +ATOM 431 HA2 GLY A 259 74.396 50.082 14.374 1.00 20.00 H +ATOM 432 HA3 GLY A 259 73.667 51.723 14.380 1.00 20.00 H +ATOM 433 N VAL A 260 75.782 51.519 16.146 1.00 20.00 N +ATOM 434 CA VAL A 260 76.540 51.999 17.286 1.00 20.00 C +ATOM 435 C VAL A 260 77.159 53.301 16.847 1.00 20.00 C +ATOM 436 O VAL A 260 78.043 53.323 15.974 1.00 20.00 O +ATOM 437 CB VAL A 260 77.632 50.994 17.774 1.00 20.00 C +ATOM 438 CG1 VAL A 260 78.437 51.617 18.854 1.00 20.00 C +ATOM 439 CG2 VAL A 260 77.018 49.752 18.331 1.00 20.00 C +ATOM 440 H VAL A 260 76.218 51.492 15.246 1.00 20.00 H +ATOM 441 HA VAL A 260 75.857 52.196 18.126 1.00 20.00 H +ATOM 442 HB VAL A 260 78.282 50.737 16.925 1.00 20.00 H +ATOM 443 HG11 VAL A 260 79.205 50.907 19.196 1.00 20.00 H +ATOM 444 HG12 VAL A 260 78.923 52.526 18.471 1.00 20.00 H +ATOM 445 HG13 VAL A 260 77.780 51.879 19.696 1.00 20.00 H +ATOM 446 HG21 VAL A 260 77.812 49.068 18.665 1.00 20.00 H +ATOM 447 HG22 VAL A 260 76.375 50.012 19.185 1.00 20.00 H +ATOM 448 HG23 VAL A 260 76.414 49.261 17.554 1.00 20.00 H +ATOM 449 N TRP A 261 76.656 54.386 17.408 1.00 20.00 N +ATOM 450 CA TRP A 261 77.255 55.668 17.266 1.00 20.00 C +ATOM 451 C TRP A 261 78.592 55.608 18.052 1.00 20.00 C +ATOM 452 O TRP A 261 78.610 55.766 19.296 1.00 20.00 O +ATOM 453 CB TRP A 261 76.287 56.716 17.785 1.00 20.00 C +ATOM 454 CG TRP A 261 76.572 58.112 17.353 1.00 20.00 C +ATOM 455 CD1 TRP A 261 77.651 58.556 16.597 1.00 20.00 C +ATOM 456 CD2 TRP A 261 75.839 59.282 17.719 1.00 20.00 C +ATOM 457 CE2 TRP A 261 76.511 60.401 17.132 1.00 20.00 C +ATOM 458 CE3 TRP A 261 74.690 59.506 18.492 1.00 20.00 C +ATOM 459 NE1 TRP A 261 77.594 59.919 16.439 1.00 20.00 N +ATOM 460 CZ2 TRP A 261 76.054 61.726 17.285 1.00 20.00 C +ATOM 461 CZ3 TRP A 261 74.237 60.834 18.669 1.00 20.00 C +ATOM 462 CH2 TRP A 261 74.918 61.927 18.049 1.00 20.00 C +ATOM 463 H TRP A 261 75.822 54.303 17.953 1.00 20.00 H +ATOM 464 HA TRP A 261 77.477 55.874 16.208 1.00 20.00 H +ATOM 465 HB2 TRP A 261 75.279 56.451 17.435 1.00 20.00 H +ATOM 466 HB3 TRP A 261 76.313 56.688 18.884 1.00 20.00 H +ATOM 467 HD1 TRP A 261 78.424 57.920 16.192 1.00 20.00 H +ATOM 468 HE1 TRP A 261 78.243 60.476 15.908 1.00 20.00 H +ATOM 469 HE3 TRP A 261 74.161 58.680 18.944 1.00 20.00 H +ATOM 470 HZ2 TRP A 261 76.572 62.554 16.823 1.00 20.00 H +ATOM 471 HZ3 TRP A 261 73.367 61.024 19.280 1.00 20.00 H +ATOM 472 HH2 TRP A 261 74.538 62.930 18.179 1.00 20.00 H +ATOM 473 N LYS A 262 79.667 55.298 17.284 1.00 20.00 N +ATOM 474 CA LYS A 262 81.061 54.987 17.719 1.00 20.00 C +ATOM 475 C LYS A 262 81.557 55.825 18.872 1.00 20.00 C +ATOM 476 O LYS A 262 82.053 55.302 19.882 1.00 20.00 O +ATOM 477 CB LYS A 262 82.044 55.275 16.573 1.00 20.00 C +ATOM 478 CG LYS A 262 82.346 54.122 15.588 1.00 20.00 C +ATOM 479 CD LYS A 262 82.994 54.751 14.335 1.00 20.00 C +ATOM 480 CE LYS A 262 83.285 53.734 13.253 1.00 20.00 C +ATOM 481 NZ LYS A 262 83.871 54.446 12.066 1.00 20.00 N1+ +ATOM 482 H LYS A 262 79.504 55.275 16.298 1.00 20.00 H +ATOM 483 HA LYS A 262 81.131 53.923 17.988 1.00 20.00 H +ATOM 484 HB2 LYS A 262 81.632 56.110 15.987 1.00 20.00 H +ATOM 485 HB3 LYS A 262 82.999 55.580 17.026 1.00 20.00 H +ATOM 486 HG2 LYS A 262 83.039 53.403 16.050 1.00 20.00 H +ATOM 487 HG3 LYS A 262 81.414 53.608 15.312 1.00 20.00 H +ATOM 488 HD2 LYS A 262 82.310 55.510 13.929 1.00 20.00 H +ATOM 489 HD3 LYS A 262 83.939 55.230 14.631 1.00 20.00 H +ATOM 490 HE2 LYS A 262 84.002 52.989 13.629 1.00 20.00 H +ATOM 491 HE3 LYS A 262 82.353 53.230 12.959 1.00 20.00 H +ATOM 492 HZ1 LYS A 262 84.180 53.774 11.393 1.00 20.00 H +ATOM 493 HZ2 LYS A 262 83.176 55.035 11.654 1.00 20.00 H +ATOM 494 HZ3 LYS A 262 84.647 55.003 12.361 1.00 20.00 H +ATOM 495 N LYS A 263 81.419 57.133 18.650 1.00 20.00 N +ATOM 496 CA LYS A 263 81.843 58.206 19.534 1.00 20.00 C +ATOM 497 C LYS A 263 81.372 58.180 21.003 1.00 20.00 C +ATOM 498 O LYS A 263 82.028 58.770 21.873 1.00 20.00 O +ATOM 499 CB LYS A 263 81.362 59.530 18.918 1.00 20.00 C +ATOM 500 CG LYS A 263 82.453 60.430 18.282 1.00 20.00 C +ATOM 501 CD LYS A 263 81.823 61.786 17.958 1.00 20.00 C +ATOM 502 CE LYS A 263 82.178 62.211 16.534 1.00 20.00 C +ATOM 503 NZ LYS A 263 80.985 62.746 15.799 1.00 20.00 N1+ +ATOM 504 H LYS A 263 80.981 57.401 17.792 1.00 20.00 H +ATOM 505 HA LYS A 263 82.943 58.231 19.545 1.00 20.00 H +ATOM 506 HB2 LYS A 263 80.629 59.288 18.134 1.00 20.00 H +ATOM 507 HB3 LYS A 263 80.871 60.110 19.713 1.00 20.00 H +ATOM 508 HG2 LYS A 263 83.284 60.565 18.990 1.00 20.00 H +ATOM 509 HG3 LYS A 263 82.829 59.964 17.359 1.00 20.00 H +ATOM 510 HD2 LYS A 263 80.730 61.709 18.052 1.00 20.00 H +ATOM 511 HD3 LYS A 263 82.200 62.539 18.666 1.00 20.00 H +ATOM 512 HE2 LYS A 263 82.950 62.994 16.578 1.00 20.00 H +ATOM 513 HE3 LYS A 263 82.570 61.339 15.990 1.00 20.00 H +ATOM 514 HZ1 LYS A 263 80.815 62.187 14.987 1.00 20.00 H +ATOM 515 HZ2 LYS A 263 80.184 62.717 16.397 1.00 20.00 H +ATOM 516 HZ3 LYS A 263 81.160 63.691 15.522 1.00 20.00 H +ATOM 517 N TYR A 264 80.228 57.558 21.270 1.00 20.00 N +ATOM 518 CA TYR A 264 79.472 57.867 22.481 1.00 20.00 C +ATOM 519 C TYR A 264 79.118 56.596 23.075 1.00 20.00 C +ATOM 520 O TYR A 264 78.288 56.563 23.978 1.00 20.00 O +ATOM 521 CB TYR A 264 78.164 58.601 22.197 1.00 20.00 C +ATOM 522 CG TYR A 264 78.382 59.959 21.660 1.00 20.00 C +ATOM 523 CD1 TYR A 264 78.370 60.185 20.300 1.00 20.00 C +ATOM 524 CD2 TYR A 264 78.635 61.025 22.513 1.00 20.00 C +ATOM 525 CE1 TYR A 264 78.606 61.437 19.772 1.00 20.00 C +ATOM 526 CE2 TYR A 264 78.864 62.311 22.001 1.00 20.00 C +ATOM 527 CZ TYR A 264 78.855 62.507 20.618 1.00 20.00 C +ATOM 528 OH TYR A 264 79.083 63.773 20.084 1.00 20.00 O +ATOM 529 H TYR A 264 79.880 56.870 20.633 1.00 20.00 H +ATOM 530 HA TYR A 264 80.084 58.462 23.175 1.00 20.00 H +ATOM 531 HB2 TYR A 264 77.586 58.020 21.463 1.00 20.00 H +ATOM 532 HB3 TYR A 264 77.593 58.680 23.134 1.00 20.00 H +ATOM 533 HD1 TYR A 264 78.171 59.361 19.631 1.00 20.00 H +ATOM 534 HD2 TYR A 264 78.656 60.863 23.581 1.00 20.00 H +ATOM 535 HE1 TYR A 264 78.597 61.584 18.702 1.00 20.00 H +ATOM 536 HE2 TYR A 264 79.045 63.140 22.669 1.00 20.00 H +ATOM 537 HH TYR A 264 79.236 64.391 20.789 1.00 20.00 H +ATOM 538 N SER A 265 79.703 55.548 22.510 1.00 20.00 N +ATOM 539 CA SER A 265 79.378 54.178 22.902 1.00 20.00 C +ATOM 540 C SER A 265 77.874 53.924 22.962 1.00 20.00 C +ATOM 541 O SER A 265 77.420 53.123 23.713 1.00 20.00 O +ATOM 542 CB SER A 265 80.037 53.875 24.236 1.00 20.00 C +ATOM 543 OG SER A 265 81.421 53.940 24.021 1.00 20.00 O +ATOM 544 H SER A 265 80.386 55.700 21.795 1.00 20.00 H +ATOM 545 HA SER A 265 79.803 53.492 22.155 1.00 20.00 H +ATOM 546 HB2 SER A 265 79.734 54.619 24.987 1.00 20.00 H +ATOM 547 HB3 SER A 265 79.753 52.870 24.580 1.00 20.00 H +ATOM 548 HG SER A 265 81.823 54.470 24.700 1.00 20.00 H +ATOM 549 N LEU A 266 77.129 54.631 22.119 1.00 20.00 N +ATOM 550 CA LEU A 266 75.698 54.592 22.091 1.00 20.00 C +ATOM 551 C LEU A 266 75.095 53.675 21.020 1.00 20.00 C +ATOM 552 O LEU A 266 75.286 53.924 19.828 1.00 20.00 O +ATOM 553 CB LEU A 266 75.172 56.034 21.961 1.00 20.00 C +ATOM 554 CG LEU A 266 73.688 56.254 22.319 1.00 20.00 C +ATOM 555 CD1 LEU A 266 73.348 55.924 23.835 1.00 20.00 C +ATOM 556 CD2 LEU A 266 73.304 57.683 21.923 1.00 20.00 C +ATOM 557 H LEU A 266 77.596 55.226 21.465 1.00 20.00 H +ATOM 558 HA LEU A 266 75.349 54.215 23.064 1.00 20.00 H +ATOM 559 HB2 LEU A 266 75.775 56.672 22.624 1.00 20.00 H +ATOM 560 HB3 LEU A 266 75.316 56.351 20.917 1.00 20.00 H +ATOM 561 HG LEU A 266 73.093 55.566 21.700 1.00 20.00 H +ATOM 562 HD11 LEU A 266 72.278 56.102 24.019 1.00 20.00 H +ATOM 563 HD12 LEU A 266 73.585 54.870 24.043 1.00 20.00 H +ATOM 564 HD13 LEU A 266 73.946 56.571 24.494 1.00 20.00 H +ATOM 565 HD21 LEU A 266 72.247 57.861 22.170 1.00 20.00 H +ATOM 566 HD22 LEU A 266 73.934 58.398 22.472 1.00 20.00 H +ATOM 567 HD23 LEU A 266 73.455 57.817 20.842 1.00 20.00 H +ATOM 568 N THR A 267 74.323 52.665 21.459 1.00 20.00 N +ATOM 569 CA THR A 267 73.460 51.832 20.574 1.00 20.00 C +ATOM 570 C THR A 267 72.318 52.702 20.060 1.00 20.00 C +ATOM 571 O THR A 267 71.721 53.422 20.804 1.00 20.00 O +ATOM 572 CB THR A 267 72.974 50.606 21.312 1.00 20.00 C +ATOM 573 CG2 THR A 267 71.994 49.687 20.491 1.00 20.00 C +ATOM 574 OG1 THR A 267 74.110 49.808 21.622 1.00 20.00 O +ATOM 575 H THR A 267 74.328 52.461 22.438 1.00 20.00 H +ATOM 576 HA THR A 267 74.057 51.503 19.710 1.00 20.00 H +ATOM 577 HB THR A 267 72.463 50.919 22.234 1.00 20.00 H +ATOM 578 HG1 THR A 267 74.855 50.371 21.795 1.00 20.00 H +ATOM 579 HG21 THR A 267 71.696 48.826 21.107 1.00 20.00 H +ATOM 580 HG22 THR A 267 71.100 50.263 20.210 1.00 20.00 H +ATOM 581 HG23 THR A 267 72.501 49.330 19.582 1.00 20.00 H +ATOM 582 N VAL A 268 72.065 52.692 18.754 1.00 20.00 N +ATOM 583 CA VAL A 268 71.093 53.603 18.154 1.00 20.00 C +ATOM 584 C VAL A 268 70.255 52.840 17.173 1.00 20.00 C +ATOM 585 O VAL A 268 70.564 51.680 16.858 1.00 20.00 O +ATOM 586 CB VAL A 268 71.762 54.773 17.399 1.00 20.00 C +ATOM 587 CG1 VAL A 268 72.387 55.782 18.412 1.00 20.00 C +ATOM 588 CG2 VAL A 268 72.779 54.271 16.386 1.00 20.00 C +ATOM 589 H VAL A 268 72.552 52.045 18.168 1.00 20.00 H +ATOM 590 HA VAL A 268 70.442 54.019 18.938 1.00 20.00 H +ATOM 591 HB VAL A 268 70.973 55.307 16.848 1.00 20.00 H +ATOM 592 HG11 VAL A 268 72.860 56.609 17.862 1.00 20.00 H +ATOM 593 HG12 VAL A 268 71.598 56.180 19.067 1.00 20.00 H +ATOM 594 HG13 VAL A 268 73.144 55.268 19.022 1.00 20.00 H +ATOM 595 HG21 VAL A 268 73.235 55.128 15.868 1.00 20.00 H +ATOM 596 HG22 VAL A 268 73.561 53.698 16.905 1.00 20.00 H +ATOM 597 HG23 VAL A 268 72.277 53.624 15.652 1.00 20.00 H +ATOM 598 N ALA A 269 69.152 53.464 16.746 1.00 20.00 N +ATOM 599 CA ALA A 269 68.331 52.880 15.676 1.00 20.00 C +ATOM 600 C ALA A 269 68.451 53.776 14.487 1.00 20.00 C +ATOM 601 O ALA A 269 68.283 54.987 14.590 1.00 20.00 O +ATOM 602 CB ALA A 269 66.815 52.711 16.102 1.00 20.00 C +ATOM 603 H ALA A 269 68.884 54.335 17.158 1.00 20.00 H +ATOM 604 HA ALA A 269 68.723 51.885 15.417 1.00 20.00 H +ATOM 605 HB1 ALA A 269 66.246 52.272 15.269 1.00 20.00 H +ATOM 606 HB2 ALA A 269 66.752 52.049 16.978 1.00 20.00 H +ATOM 607 HB3 ALA A 269 66.393 53.695 16.355 1.00 20.00 H +ATOM 608 N VAL A 270 68.686 53.184 13.337 1.00 20.00 N +ATOM 609 CA VAL A 270 68.854 53.984 12.121 1.00 20.00 C +ATOM 610 C VAL A 270 67.829 53.673 11.024 1.00 20.00 C +ATOM 611 O VAL A 270 67.787 52.555 10.535 1.00 20.00 O +ATOM 612 CB VAL A 270 70.292 53.810 11.596 1.00 20.00 C +ATOM 613 CG1 VAL A 270 70.557 54.742 10.392 1.00 20.00 C +ATOM 614 CG2 VAL A 270 71.322 54.073 12.768 1.00 20.00 C +ATOM 615 H VAL A 270 68.750 52.187 13.292 1.00 20.00 H +ATOM 616 HA VAL A 270 68.733 55.044 12.390 1.00 20.00 H +ATOM 617 HB VAL A 270 70.417 52.769 11.263 1.00 20.00 H +ATOM 618 HG11 VAL A 270 71.588 54.599 10.037 1.00 20.00 H +ATOM 619 HG12 VAL A 270 69.853 54.502 9.581 1.00 20.00 H +ATOM 620 HG13 VAL A 270 70.418 55.788 10.701 1.00 20.00 H +ATOM 621 HG21 VAL A 270 72.348 53.948 12.390 1.00 20.00 H +ATOM 622 HG22 VAL A 270 71.193 55.098 13.146 1.00 20.00 H +ATOM 623 HG23 VAL A 270 71.141 53.356 13.582 1.00 20.00 H +ATOM 624 N LYS A 271 66.985 54.643 10.662 1.00 20.00 N +ATOM 625 CA LYS A 271 66.141 54.548 9.456 1.00 20.00 C +ATOM 626 C LYS A 271 66.939 54.946 8.180 1.00 20.00 C +ATOM 627 O LYS A 271 67.469 56.049 8.085 1.00 20.00 O +ATOM 628 CB LYS A 271 64.904 55.444 9.602 1.00 20.00 C +ATOM 629 CG LYS A 271 63.734 55.094 8.667 1.00 20.00 C +ATOM 630 CD LYS A 271 62.464 55.863 8.961 1.00 20.00 C +ATOM 631 CE LYS A 271 61.398 55.419 7.935 1.00 20.00 C +ATOM 632 NZ LYS A 271 59.948 55.800 8.159 1.00 20.00 N1+ +ATOM 633 H LYS A 271 66.923 55.464 11.230 1.00 20.00 H +ATOM 634 HA LYS A 271 65.802 53.508 9.335 1.00 20.00 H +ATOM 635 HB2 LYS A 271 64.547 55.366 10.639 1.00 20.00 H +ATOM 636 HB3 LYS A 271 65.207 56.481 9.395 1.00 20.00 H +ATOM 637 HG2 LYS A 271 64.040 55.312 7.633 1.00 20.00 H +ATOM 638 HG3 LYS A 271 63.520 54.020 8.767 1.00 20.00 H +ATOM 639 HD2 LYS A 271 62.118 55.639 9.981 1.00 20.00 H +ATOM 640 HD3 LYS A 271 62.649 56.943 8.865 1.00 20.00 H +ATOM 641 HE2 LYS A 271 61.694 55.840 6.963 1.00 20.00 H +ATOM 642 HE3 LYS A 271 61.437 54.321 7.886 1.00 20.00 H +ATOM 643 HZ1 LYS A 271 59.374 55.340 7.482 1.00 20.00 H +ATOM 644 HZ2 LYS A 271 59.668 55.521 9.078 1.00 20.00 H +ATOM 645 HZ3 LYS A 271 59.845 56.790 8.065 1.00 20.00 H +ATOM 646 N THR A 272 67.026 54.047 7.204 1.00 20.00 N +ATOM 647 CA THR A 272 67.671 54.351 5.925 1.00 20.00 C +ATOM 648 C THR A 272 66.704 54.505 4.719 1.00 20.00 C +ATOM 649 O THR A 272 65.625 53.907 4.664 1.00 20.00 O +ATOM 650 CB THR A 272 68.812 53.299 5.570 1.00 20.00 C +ATOM 651 CG2 THR A 272 69.808 53.034 6.741 1.00 20.00 C +ATOM 652 OG1 THR A 272 68.211 52.062 5.186 1.00 20.00 O +ATOM 653 H THR A 272 66.639 53.136 7.348 1.00 20.00 H +ATOM 654 HA THR A 272 68.180 55.320 6.038 1.00 20.00 H +ATOM 655 HB THR A 272 69.386 53.707 4.725 1.00 20.00 H +ATOM 656 HG1 THR A 272 67.310 52.214 4.927 1.00 20.00 H +ATOM 657 HG21 THR A 272 70.563 52.301 6.422 1.00 20.00 H +ATOM 658 HG22 THR A 272 70.305 53.975 7.019 1.00 20.00 H +ATOM 659 HG23 THR A 272 69.258 52.640 7.608 1.00 20.00 H +ATOM 660 N LEU A 273 67.141 55.339 3.718 1.00 20.00 N +ATOM 661 CA LEU A 273 66.534 55.375 2.387 1.00 20.00 C +ATOM 662 C LEU A 273 67.691 55.102 1.419 1.00 20.00 C +ATOM 663 O LEU A 273 68.616 55.897 1.200 1.00 20.00 O +ATOM 664 CB LEU A 273 65.860 56.718 2.111 1.00 20.00 C +ATOM 665 CG LEU A 273 64.870 56.657 0.930 1.00 20.00 C +ATOM 666 CD1 LEU A 273 63.611 55.866 1.290 1.00 20.00 C +ATOM 667 CD2 LEU A 273 64.469 58.073 0.511 1.00 20.00 C +ATOM 668 H LEU A 273 67.973 55.870 3.876 1.00 20.00 H +ATOM 669 HA LEU A 273 65.808 54.560 2.324 1.00 20.00 H +ATOM 670 HB2 LEU A 273 65.330 57.060 3.000 1.00 20.00 H +ATOM 671 HB3 LEU A 273 66.626 57.467 1.896 1.00 20.00 H +ATOM 672 HG LEU A 273 65.351 56.180 0.066 1.00 20.00 H +ATOM 673 HD11 LEU A 273 62.865 55.947 0.498 1.00 20.00 H +ATOM 674 HD12 LEU A 273 63.828 54.802 1.424 1.00 20.00 H +ATOM 675 HD13 LEU A 273 63.156 56.243 2.214 1.00 20.00 H +ATOM 676 HD21 LEU A 273 63.803 58.046 -0.356 1.00 20.00 H +ATOM 677 HD22 LEU A 273 63.953 58.600 1.320 1.00 20.00 H +ATOM 678 HD23 LEU A 273 65.354 58.655 0.227 1.00 20.00 H +ATOM 679 N LYS A 274 67.661 53.802 0.946 1.00 20.00 N +ATOM 680 CA LYS A 274 68.720 53.310 0.095 1.00 20.00 C +ATOM 681 C LYS A 274 68.553 53.775 -1.339 1.00 20.00 C +ATOM 682 O LYS A 274 67.564 54.392 -1.747 1.00 20.00 O +ATOM 683 CB LYS A 274 68.872 51.811 0.192 1.00 20.00 C +ATOM 684 CG LYS A 274 69.476 51.423 1.517 1.00 20.00 C +ATOM 685 CD LYS A 274 69.510 49.921 1.650 1.00 20.00 C +ATOM 686 CE LYS A 274 69.906 49.519 3.045 1.00 20.00 C +ATOM 687 NZ LYS A 274 70.167 48.085 3.017 1.00 20.00 N1+ +ATOM 688 H LYS A 274 66.902 53.200 1.195 1.00 20.00 H +ATOM 689 HA LYS A 274 69.662 53.746 0.458 1.00 20.00 H +ATOM 690 HB2 LYS A 274 67.883 51.340 0.094 1.00 20.00 H +ATOM 691 HB3 LYS A 274 69.526 51.461 -0.620 1.00 20.00 H +ATOM 692 HG2 LYS A 274 70.501 51.817 1.579 1.00 20.00 H +ATOM 693 HG3 LYS A 274 68.870 51.847 2.332 1.00 20.00 H +ATOM 694 HD2 LYS A 274 68.511 49.516 1.427 1.00 20.00 H +ATOM 695 HD3 LYS A 274 70.239 49.511 0.935 1.00 20.00 H +ATOM 696 HE2 LYS A 274 70.812 50.062 3.351 1.00 20.00 H +ATOM 697 HE3 LYS A 274 69.089 49.740 3.748 1.00 20.00 H +ATOM 698 HZ1 LYS A 274 70.551 47.798 3.895 1.00 20.00 H +ATOM 699 HZ2 LYS A 274 69.312 47.593 2.851 1.00 20.00 H +ATOM 700 HZ3 LYS A 274 70.818 47.878 2.286 1.00 20.00 H +ATOM 701 N GLU A 275 69.615 53.423 -2.152 1.00 20.00 N +ATOM 702 CA GLU A 275 69.556 53.775 -3.528 1.00 20.00 C +ATOM 703 C GLU A 275 68.620 53.026 -4.439 1.00 20.00 C +ATOM 704 O GLU A 275 68.529 51.791 -4.464 1.00 20.00 O +ATOM 705 CB GLU A 275 70.375 54.922 -4.025 1.00 20.00 C +ATOM 706 CG GLU A 275 71.764 54.458 -4.395 1.00 20.00 C +ATOM 707 CD GLU A 275 72.420 55.520 -5.240 1.00 20.00 C +ATOM 708 OE1 GLU A 275 72.070 56.727 -5.069 1.00 20.00 O +ATOM 709 OE2 GLU A 275 73.292 55.093 -6.061 1.00 20.00 O1- +ATOM 710 H GLU A 275 70.404 52.933 -1.782 1.00 20.00 H +ATOM 711 HA GLU A 275 70.370 53.072 -3.760 1.00 20.00 H +ATOM 712 HB2 GLU A 275 69.890 55.356 -4.912 1.00 20.00 H +ATOM 713 HB3 GLU A 275 70.446 55.685 -3.236 1.00 20.00 H +ATOM 714 HG2 GLU A 275 72.355 54.293 -3.482 1.00 20.00 H +ATOM 715 HG3 GLU A 275 71.701 53.519 -4.965 1.00 20.00 H +ATOM 716 N ASP A 276 67.834 53.879 -5.198 1.00 20.00 N +ATOM 717 CA ASP A 276 66.761 53.317 -5.972 1.00 20.00 C +ATOM 718 C ASP A 276 65.434 52.987 -5.339 1.00 20.00 C +ATOM 719 O ASP A 276 64.552 52.298 -5.866 1.00 20.00 O +ATOM 720 CB ASP A 276 67.014 52.955 -7.406 1.00 20.00 C +ATOM 721 CG ASP A 276 67.294 54.263 -8.085 1.00 20.00 C +ATOM 722 OD1 ASP A 276 68.448 54.361 -8.616 1.00 20.00 O +ATOM 723 OD2 ASP A 276 66.373 55.133 -8.113 1.00 20.00 O1- +ATOM 724 H ASP A 276 68.009 54.863 -5.206 1.00 20.00 H +ATOM 725 HA ASP A 276 66.406 54.318 -6.259 1.00 20.00 H +ATOM 726 HB2 ASP A 276 67.880 52.281 -7.489 1.00 20.00 H +ATOM 727 HB3 ASP A 276 66.129 52.471 -7.845 1.00 20.00 H +ATOM 728 N THR A 277 65.309 53.562 -4.085 1.00 20.00 N +ATOM 729 CA THR A 277 64.223 53.233 -3.216 1.00 20.00 C +ATOM 730 C THR A 277 62.928 53.991 -3.318 1.00 20.00 C +ATOM 731 O THR A 277 62.347 54.228 -4.386 1.00 20.00 O +ATOM 732 CB THR A 277 64.459 52.199 -2.190 1.00 20.00 C +ATOM 733 CG2 THR A 277 64.533 50.738 -2.520 1.00 20.00 C +ATOM 734 OG1 THR A 277 64.689 52.571 -0.863 1.00 20.00 O +ATOM 735 H THR A 277 65.995 54.222 -3.781 1.00 20.00 H +ATOM 736 HA THR A 277 63.858 52.475 -3.924 1.00 20.00 H +ATOM 737 HB THR A 277 63.379 52.118 -1.999 1.00 20.00 H +ATOM 738 HG1 THR A 277 65.587 52.866 -0.767 1.00 20.00 H +ATOM 739 HG21 THR A 277 64.715 50.163 -1.601 1.00 20.00 H +ATOM 740 HG22 THR A 277 63.583 50.417 -2.972 1.00 20.00 H +ATOM 741 HG23 THR A 277 65.354 50.564 -3.231 1.00 20.00 H +ATOM 742 N MET A 278 62.494 54.443 -2.085 1.00 20.00 N +ATOM 743 CA MET A 278 61.394 55.344 -1.978 1.00 20.00 C +ATOM 744 C MET A 278 61.656 56.794 -2.342 1.00 20.00 C +ATOM 745 O MET A 278 62.757 57.192 -2.743 1.00 20.00 O +ATOM 746 CB MET A 278 60.117 54.747 -1.441 1.00 20.00 C +ATOM 747 CG MET A 278 59.353 55.668 -0.506 1.00 20.00 C +ATOM 748 SD MET A 278 59.589 55.118 1.217 1.00 20.00 S +ATOM 749 CE MET A 278 58.480 53.678 1.171 1.00 20.00 C +ATOM 750 H MET A 278 62.959 54.133 -1.255 1.00 20.00 H +ATOM 751 HA MET A 278 61.086 55.121 -3.010 1.00 20.00 H +ATOM 752 HB2 MET A 278 59.466 54.499 -2.292 1.00 20.00 H +ATOM 753 HB3 MET A 278 60.369 53.827 -0.892 1.00 20.00 H +ATOM 754 HG2 MET A 278 59.728 56.696 -0.617 1.00 20.00 H +ATOM 755 HG3 MET A 278 58.283 55.639 -0.757 1.00 20.00 H +ATOM 756 HE1 MET A 278 58.519 53.154 2.136 1.00 20.00 H +ATOM 757 HE2 MET A 278 57.451 54.015 0.978 1.00 20.00 H +ATOM 758 HE3 MET A 278 58.799 52.996 0.369 1.00 20.00 H +ATOM 759 N GLU A 279 60.591 57.645 -2.130 1.00 20.00 N +ATOM 760 CA GLU A 279 60.771 59.048 -2.273 1.00 20.00 C +ATOM 761 C GLU A 279 61.382 59.816 -1.127 1.00 20.00 C +ATOM 762 O GLU A 279 61.112 59.605 0.065 1.00 20.00 O +ATOM 763 CB GLU A 279 60.352 59.721 -3.545 1.00 20.00 C +ATOM 764 CG GLU A 279 58.843 59.815 -3.643 1.00 20.00 C +ATOM 765 CD GLU A 279 58.514 58.698 -4.604 1.00 20.00 C +ATOM 766 OE1 GLU A 279 58.630 58.966 -5.846 1.00 20.00 O +ATOM 767 OE2 GLU A 279 58.129 57.600 -4.090 1.00 20.00 O1- +ATOM 768 H GLU A 279 59.696 57.276 -1.876 1.00 20.00 H +ATOM 769 HA GLU A 279 61.774 58.877 -2.693 1.00 20.00 H +ATOM 770 HB2 GLU A 279 60.778 60.735 -3.572 1.00 20.00 H +ATOM 771 HB3 GLU A 279 60.732 59.142 -4.400 1.00 20.00 H +ATOM 772 HG2 GLU A 279 58.370 59.651 -2.663 1.00 20.00 H +ATOM 773 HG3 GLU A 279 58.530 60.791 -4.042 1.00 20.00 H +ATOM 774 N VAL A 280 62.258 60.791 -1.541 1.00 20.00 N +ATOM 775 CA VAL A 280 62.966 61.596 -0.593 1.00 20.00 C +ATOM 776 C VAL A 280 62.208 62.629 0.225 1.00 20.00 C +ATOM 777 O VAL A 280 62.609 63.084 1.306 1.00 20.00 O +ATOM 778 CB VAL A 280 64.432 61.484 -0.502 1.00 20.00 C +ATOM 779 CG1 VAL A 280 65.189 61.729 0.783 1.00 20.00 C +ATOM 780 CG2 VAL A 280 65.244 61.126 -1.719 1.00 20.00 C +ATOM 781 H VAL A 280 62.402 60.940 -2.519 1.00 20.00 H +ATOM 782 HA VAL A 280 62.832 60.838 0.192 1.00 20.00 H +ATOM 783 HB VAL A 280 64.338 60.418 -0.247 1.00 20.00 H +ATOM 784 HG11 VAL A 280 66.265 61.587 0.608 1.00 20.00 H +ATOM 785 HG12 VAL A 280 65.005 62.758 1.126 1.00 20.00 H +ATOM 786 HG13 VAL A 280 64.846 61.020 1.551 1.00 20.00 H +ATOM 787 HG21 VAL A 280 66.310 61.092 -1.453 1.00 20.00 H +ATOM 788 HG22 VAL A 280 64.928 60.142 -2.094 1.00 20.00 H +ATOM 789 HG23 VAL A 280 65.086 61.884 -2.501 1.00 20.00 H +ATOM 790 N GLU A 281 61.026 63.051 -0.357 1.00 20.00 N +ATOM 791 CA GLU A 281 60.280 64.197 0.174 1.00 20.00 C +ATOM 792 C GLU A 281 59.687 63.855 1.548 1.00 20.00 C +ATOM 793 O GLU A 281 59.646 64.658 2.469 1.00 20.00 O +ATOM 794 CB GLU A 281 59.173 64.595 -0.810 1.00 20.00 C +ATOM 795 CG GLU A 281 58.391 65.848 -0.407 1.00 20.00 C +ATOM 796 CD GLU A 281 59.206 67.128 -0.346 1.00 20.00 C +ATOM 797 OE1 GLU A 281 60.327 67.150 -0.942 1.00 20.00 O +ATOM 798 OE2 GLU A 281 58.672 68.096 0.293 1.00 20.00 O1- +ATOM 799 H GLU A 281 60.810 62.715 -1.274 1.00 20.00 H +ATOM 800 HA GLU A 281 61.006 65.002 0.314 1.00 20.00 H +ATOM 801 HB2 GLU A 281 59.614 64.780 -1.803 1.00 20.00 H +ATOM 802 HB3 GLU A 281 58.460 63.767 -0.925 1.00 20.00 H +ATOM 803 HG2 GLU A 281 57.592 66.018 -1.149 1.00 20.00 H +ATOM 804 HG3 GLU A 281 57.886 65.693 0.556 1.00 20.00 H +ATOM 805 N GLU A 282 59.129 62.600 1.649 1.00 20.00 N +ATOM 806 CA GLU A 282 58.464 62.142 2.868 1.00 20.00 C +ATOM 807 C GLU A 282 59.443 61.938 4.041 1.00 20.00 C +ATOM 808 O GLU A 282 59.074 62.152 5.210 1.00 20.00 O +ATOM 809 CB GLU A 282 57.705 60.840 2.562 1.00 20.00 C +ATOM 810 CG GLU A 282 56.341 60.714 3.218 1.00 20.00 C +ATOM 811 CD GLU A 282 55.575 62.043 3.296 1.00 20.00 C +ATOM 812 OE1 GLU A 282 54.968 62.335 4.361 1.00 20.00 O +ATOM 813 OE2 GLU A 282 55.583 62.799 2.302 1.00 20.00 O1- +ATOM 814 H GLU A 282 59.065 62.018 0.838 1.00 20.00 H +ATOM 815 HA GLU A 282 57.726 62.898 3.174 1.00 20.00 H +ATOM 816 HB2 GLU A 282 57.565 60.776 1.473 1.00 20.00 H +ATOM 817 HB3 GLU A 282 58.325 59.997 2.902 1.00 20.00 H +ATOM 818 HG2 GLU A 282 55.740 59.999 2.637 1.00 20.00 H +ATOM 819 HG3 GLU A 282 56.480 60.331 4.240 1.00 20.00 H +ATOM 820 N PHE A 283 60.677 61.556 3.690 1.00 20.00 N +ATOM 821 CA PHE A 283 61.727 61.139 4.612 1.00 20.00 C +ATOM 822 C PHE A 283 62.324 62.363 5.286 1.00 20.00 C +ATOM 823 O PHE A 283 62.598 62.365 6.486 1.00 20.00 O +ATOM 824 CB PHE A 283 62.803 60.407 3.827 1.00 20.00 C +ATOM 825 CG PHE A 283 63.829 59.722 4.676 1.00 20.00 C +ATOM 826 CD1 PHE A 283 63.711 58.360 4.956 1.00 20.00 C +ATOM 827 CD2 PHE A 283 64.930 60.430 5.178 1.00 20.00 C +ATOM 828 CE1 PHE A 283 64.665 57.708 5.732 1.00 20.00 C +ATOM 829 CE2 PHE A 283 65.883 59.805 5.940 1.00 20.00 C +ATOM 830 CZ PHE A 283 65.762 58.433 6.215 1.00 20.00 C +ATOM 831 H PHE A 283 60.897 61.557 2.715 1.00 20.00 H +ATOM 832 HA PHE A 283 61.314 60.466 5.378 1.00 20.00 H +ATOM 833 HB2 PHE A 283 62.314 59.648 3.198 1.00 20.00 H +ATOM 834 HB3 PHE A 283 63.319 61.137 3.186 1.00 20.00 H +ATOM 835 HD1 PHE A 283 62.870 57.806 4.566 1.00 20.00 H +ATOM 836 HD2 PHE A 283 65.029 61.483 4.961 1.00 20.00 H +ATOM 837 HE1 PHE A 283 64.561 56.657 5.959 1.00 20.00 H +ATOM 838 HE2 PHE A 283 66.722 60.364 6.327 1.00 20.00 H +ATOM 839 HZ PHE A 283 66.519 57.934 6.802 1.00 20.00 H +ATOM 840 N LEU A 284 62.455 63.421 4.502 1.00 20.00 N +ATOM 841 CA LEU A 284 63.003 64.659 4.972 1.00 20.00 C +ATOM 842 C LEU A 284 61.980 65.452 5.744 1.00 20.00 C +ATOM 843 O LEU A 284 62.365 66.243 6.619 1.00 20.00 O +ATOM 844 CB LEU A 284 63.513 65.478 3.795 1.00 20.00 C +ATOM 845 CG LEU A 284 64.706 64.948 3.022 1.00 20.00 C +ATOM 846 CD1 LEU A 284 64.810 65.780 1.775 1.00 20.00 C +ATOM 847 CD2 LEU A 284 65.956 65.118 3.843 1.00 20.00 C +ATOM 848 H LEU A 284 62.161 63.354 3.548 1.00 20.00 H +ATOM 849 HA LEU A 284 63.853 64.451 5.638 1.00 20.00 H +ATOM 850 HB2 LEU A 284 62.681 65.580 3.083 1.00 20.00 H +ATOM 851 HB3 LEU A 284 63.789 66.470 4.182 1.00 20.00 H +ATOM 852 HG LEU A 284 64.555 63.889 2.767 1.00 20.00 H +ATOM 853 HD11 LEU A 284 65.665 65.436 1.174 1.00 20.00 H +ATOM 854 HD12 LEU A 284 63.885 65.679 1.189 1.00 20.00 H +ATOM 855 HD13 LEU A 284 64.956 66.835 2.049 1.00 20.00 H +ATOM 856 HD21 LEU A 284 66.820 64.733 3.281 1.00 20.00 H +ATOM 857 HD22 LEU A 284 66.108 66.185 4.063 1.00 20.00 H +ATOM 858 HD23 LEU A 284 65.854 64.560 4.786 1.00 20.00 H +ATOM 859 N LYS A 285 60.682 65.255 5.467 1.00 20.00 N +ATOM 860 CA LYS A 285 59.660 65.971 6.279 1.00 20.00 C +ATOM 861 C LYS A 285 59.466 65.314 7.643 1.00 20.00 C +ATOM 862 O LYS A 285 59.033 65.956 8.597 1.00 20.00 O +ATOM 863 CB LYS A 285 58.305 66.136 5.566 1.00 20.00 C +ATOM 864 CG LYS A 285 57.610 64.794 5.305 1.00 20.00 C +ATOM 865 CD LYS A 285 56.256 64.997 4.618 1.00 20.00 C +ATOM 866 CE LYS A 285 56.374 65.406 3.155 1.00 20.00 C +ATOM 867 NZ LYS A 285 55.037 65.469 2.519 1.00 20.00 N1+ +ATOM 868 H LYS A 285 60.406 64.639 4.729 1.00 20.00 H +ATOM 869 HA LYS A 285 60.044 66.985 6.466 1.00 20.00 H +ATOM 870 HB2 LYS A 285 58.472 66.640 4.602 1.00 20.00 H +ATOM 871 HB3 LYS A 285 57.649 66.757 6.195 1.00 20.00 H +ATOM 872 HG2 LYS A 285 57.452 64.279 6.264 1.00 20.00 H +ATOM 873 HG3 LYS A 285 58.251 64.177 4.659 1.00 20.00 H +ATOM 874 HD2 LYS A 285 55.693 64.053 4.672 1.00 20.00 H +ATOM 875 HD3 LYS A 285 55.706 65.783 5.157 1.00 20.00 H +ATOM 876 HE2 LYS A 285 56.850 66.396 3.094 1.00 20.00 H +ATOM 877 HE3 LYS A 285 56.992 64.668 2.623 1.00 20.00 H +ATOM 878 HZ1 LYS A 285 55.103 65.965 1.653 1.00 20.00 H +ATOM 879 HZ2 LYS A 285 54.705 64.542 2.348 1.00 20.00 H +ATOM 880 HZ3 LYS A 285 54.401 65.944 3.127 1.00 20.00 H +ATOM 881 N GLU A 286 59.754 64.014 7.713 1.00 20.00 N +ATOM 882 CA GLU A 286 59.760 63.312 8.983 1.00 20.00 C +ATOM 883 C GLU A 286 61.012 63.718 9.801 1.00 20.00 C +ATOM 884 O GLU A 286 60.890 64.044 10.965 1.00 20.00 O +ATOM 885 CB GLU A 286 59.660 61.810 8.754 1.00 20.00 C +ATOM 886 CG GLU A 286 59.879 61.018 10.009 1.00 20.00 C +ATOM 887 CD GLU A 286 60.082 59.588 9.746 1.00 20.00 C +ATOM 888 OE1 GLU A 286 60.143 59.180 8.562 1.00 20.00 O +ATOM 889 OE2 GLU A 286 60.141 58.852 10.727 1.00 20.00 O1- +ATOM 890 H GLU A 286 59.970 63.513 6.875 1.00 20.00 H +ATOM 891 HA GLU A 286 58.876 63.622 9.560 1.00 20.00 H +ATOM 892 HB2 GLU A 286 58.658 61.579 8.363 1.00 20.00 H +ATOM 893 HB3 GLU A 286 60.419 61.515 8.015 1.00 20.00 H +ATOM 894 HG2 GLU A 286 60.768 61.411 10.523 1.00 20.00 H +ATOM 895 HG3 GLU A 286 58.998 61.135 10.658 1.00 20.00 H +ATOM 896 N ALA A 287 62.182 63.768 9.164 1.00 20.00 N +ATOM 897 CA ALA A 287 63.383 64.410 9.785 1.00 20.00 C +ATOM 898 C ALA A 287 63.109 65.794 10.378 1.00 20.00 C +ATOM 899 O ALA A 287 63.451 66.045 11.530 1.00 20.00 O +ATOM 900 CB ALA A 287 64.598 64.445 8.814 1.00 20.00 C +ATOM 901 H ALA A 287 62.259 63.368 8.251 1.00 20.00 H +ATOM 902 HA ALA A 287 63.685 63.768 10.626 1.00 20.00 H +ATOM 903 HB1 ALA A 287 65.453 64.924 9.313 1.00 20.00 H +ATOM 904 HB2 ALA A 287 64.869 63.418 8.528 1.00 20.00 H +ATOM 905 HB3 ALA A 287 64.331 65.018 7.914 1.00 20.00 H +ATOM 906 N ALA A 288 62.466 66.668 9.604 1.00 20.00 N +ATOM 907 CA ALA A 288 62.088 68.005 10.057 1.00 20.00 C +ATOM 908 C ALA A 288 61.074 68.022 11.183 1.00 20.00 C +ATOM 909 O ALA A 288 61.221 68.795 12.113 1.00 20.00 O +ATOM 910 CB ALA A 288 61.554 68.855 8.872 1.00 20.00 C +ATOM 911 H ALA A 288 62.231 66.396 8.671 1.00 20.00 H +ATOM 912 HA ALA A 288 62.995 68.507 10.426 1.00 20.00 H +ATOM 913 HB1 ALA A 288 61.276 69.856 9.234 1.00 20.00 H +ATOM 914 HB2 ALA A 288 62.337 68.947 8.105 1.00 20.00 H +ATOM 915 HB3 ALA A 288 60.671 68.364 8.437 1.00 20.00 H +ATOM 916 N VAL A 289 60.001 67.239 11.096 1.00 20.00 N +ATOM 917 CA VAL A 289 59.053 67.194 12.240 1.00 20.00 C +ATOM 918 C VAL A 289 59.706 66.684 13.538 1.00 20.00 C +ATOM 919 O VAL A 289 59.440 67.207 14.613 1.00 20.00 O +ATOM 920 CB VAL A 289 57.804 66.325 11.964 1.00 20.00 C +ATOM 921 CG1 VAL A 289 56.843 66.361 13.193 1.00 20.00 C +ATOM 922 CG2 VAL A 289 57.086 66.805 10.673 1.00 20.00 C +ATOM 923 H VAL A 289 59.836 66.691 10.276 1.00 20.00 H +ATOM 924 HA VAL A 289 58.702 68.219 12.431 1.00 20.00 H +ATOM 925 HB VAL A 289 58.130 65.286 11.812 1.00 20.00 H +ATOM 926 HG11 VAL A 289 55.959 65.740 12.986 1.00 20.00 H +ATOM 927 HG12 VAL A 289 57.366 65.971 14.079 1.00 20.00 H +ATOM 928 HG13 VAL A 289 56.527 67.398 13.381 1.00 20.00 H +ATOM 929 HG21 VAL A 289 56.201 66.178 10.490 1.00 20.00 H +ATOM 930 HG22 VAL A 289 56.774 67.853 10.795 1.00 20.00 H +ATOM 931 HG23 VAL A 289 57.775 66.725 9.819 1.00 20.00 H +ATOM 932 N MET A 290 60.563 65.681 13.428 1.00 20.00 N +ATOM 933 CA MET A 290 61.225 65.093 14.599 1.00 20.00 C +ATOM 934 C MET A 290 62.225 66.028 15.257 1.00 20.00 C +ATOM 935 O MET A 290 62.485 65.918 16.454 1.00 20.00 O +ATOM 936 CB MET A 290 61.901 63.786 14.236 1.00 20.00 C +ATOM 937 CG MET A 290 60.952 62.629 14.053 1.00 20.00 C +ATOM 938 SD MET A 290 61.859 61.128 13.673 1.00 20.00 S +ATOM 939 CE MET A 290 61.818 61.384 11.995 1.00 20.00 C +ATOM 940 H MET A 290 60.765 65.313 12.520 1.00 20.00 H +ATOM 941 HA MET A 290 60.451 64.865 15.346 1.00 20.00 H +ATOM 942 HB2 MET A 290 62.452 63.932 13.295 1.00 20.00 H +ATOM 943 HB3 MET A 290 62.608 63.529 15.039 1.00 20.00 H +ATOM 944 HG2 MET A 290 60.379 62.481 14.980 1.00 20.00 H +ATOM 945 HG3 MET A 290 60.262 62.854 13.227 1.00 20.00 H +ATOM 946 HE1 MET A 290 61.675 60.422 11.480 1.00 20.00 H +ATOM 947 HE2 MET A 290 60.986 62.059 11.748 1.00 20.00 H +ATOM 948 HE3 MET A 290 62.767 61.836 11.670 1.00 20.00 H +ATOM 949 N LYS A 291 62.751 66.960 14.469 1.00 20.00 N +ATOM 950 CA LYS A 291 63.596 68.062 14.943 1.00 20.00 C +ATOM 951 C LYS A 291 62.812 68.982 15.849 1.00 20.00 C +ATOM 952 O LYS A 291 63.406 69.650 16.693 1.00 20.00 O +ATOM 953 CB LYS A 291 64.172 68.884 13.761 1.00 20.00 C +ATOM 954 CG LYS A 291 65.289 68.169 13.076 1.00 20.00 C +ATOM 955 CD LYS A 291 65.811 68.874 11.879 1.00 20.00 C +ATOM 956 CE LYS A 291 66.742 67.937 11.106 1.00 20.00 C +ATOM 957 NZ LYS A 291 66.873 68.369 9.658 1.00 20.00 N1+ +ATOM 958 H LYS A 291 62.558 66.907 13.489 1.00 20.00 H +ATOM 959 HA LYS A 291 64.441 67.648 15.513 1.00 20.00 H +ATOM 960 HB2 LYS A 291 63.369 69.069 13.032 1.00 20.00 H +ATOM 961 HB3 LYS A 291 64.547 69.844 14.145 1.00 20.00 H +ATOM 962 HG2 LYS A 291 66.114 68.048 13.793 1.00 20.00 H +ATOM 963 HG3 LYS A 291 64.926 67.179 12.764 1.00 20.00 H +ATOM 964 HD2 LYS A 291 64.972 69.173 11.234 1.00 20.00 H +ATOM 965 HD3 LYS A 291 66.368 69.769 12.193 1.00 20.00 H +ATOM 966 HE2 LYS A 291 67.736 67.950 11.576 1.00 20.00 H +ATOM 967 HE3 LYS A 291 66.334 66.916 11.141 1.00 20.00 H +ATOM 968 HZ1 LYS A 291 67.039 67.567 9.084 1.00 20.00 H +ATOM 969 HZ2 LYS A 291 66.028 68.818 9.367 1.00 20.00 H +ATOM 970 HZ3 LYS A 291 67.638 69.007 9.568 1.00 20.00 H +ATOM 971 N GLU A 292 61.492 69.028 15.663 1.00 20.00 N +ATOM 972 CA GLU A 292 60.619 69.885 16.472 1.00 20.00 C +ATOM 973 C GLU A 292 60.078 69.235 17.752 1.00 20.00 C +ATOM 974 O GLU A 292 59.400 69.898 18.568 1.00 20.00 O +ATOM 975 CB GLU A 292 59.452 70.372 15.614 1.00 20.00 C +ATOM 976 CG GLU A 292 59.876 71.170 14.360 1.00 20.00 C +ATOM 977 CD GLU A 292 60.786 72.347 14.723 1.00 20.00 C +ATOM 978 OE1 GLU A 292 60.323 73.218 15.504 1.00 20.00 O +ATOM 979 OE2 GLU A 292 61.973 72.374 14.276 1.00 20.00 O1- +ATOM 980 H GLU A 292 61.084 68.459 14.948 1.00 20.00 H +ATOM 981 HA GLU A 292 61.196 70.771 16.775 1.00 20.00 H +ATOM 982 HB2 GLU A 292 58.876 69.494 15.286 1.00 20.00 H +ATOM 983 HB3 GLU A 292 58.814 71.018 16.235 1.00 20.00 H +ATOM 984 HG2 GLU A 292 60.416 70.499 13.675 1.00 20.00 H +ATOM 985 HG3 GLU A 292 58.975 71.556 13.861 1.00 20.00 H +ATOM 986 N ILE A 293 60.306 67.931 17.932 1.00 20.00 N +ATOM 987 CA ILE A 293 59.770 67.274 19.155 1.00 20.00 C +ATOM 988 C ILE A 293 60.802 66.829 20.182 1.00 20.00 C +ATOM 989 O ILE A 293 61.859 66.323 19.801 1.00 20.00 O +ATOM 990 CB ILE A 293 58.639 66.208 18.869 1.00 20.00 C +ATOM 991 CG1 ILE A 293 58.912 65.273 17.720 1.00 20.00 C +ATOM 992 CG2 ILE A 293 57.387 66.934 18.421 1.00 20.00 C +ATOM 993 CD1 ILE A 293 57.564 64.926 16.918 1.00 20.00 C +ATOM 994 H ILE A 293 60.827 67.407 17.258 1.00 20.00 H +ATOM 995 HA ILE A 293 59.226 68.080 19.670 1.00 20.00 H +ATOM 996 HB ILE A 293 58.438 65.636 19.787 1.00 20.00 H +ATOM 997 HG12 ILE A 293 59.626 65.749 17.032 1.00 20.00 H +ATOM 998 HG13 ILE A 293 59.346 64.341 18.111 1.00 20.00 H +ATOM 999 HG21 ILE A 293 56.591 66.202 18.218 1.00 20.00 H +ATOM 1000 HG22 ILE A 293 57.059 67.622 19.214 1.00 20.00 H +ATOM 1001 HG23 ILE A 293 57.602 67.505 17.506 1.00 20.00 H +ATOM 1002 HD11 ILE A 293 57.796 64.243 16.087 1.00 20.00 H +ATOM 1003 HD12 ILE A 293 56.846 64.445 17.598 1.00 20.00 H +ATOM 1004 HD13 ILE A 293 57.126 65.853 16.519 1.00 20.00 H +ATOM 1005 N LYS A 294 60.511 67.080 21.458 1.00 20.00 N +ATOM 1006 CA LYS A 294 61.348 66.625 22.585 1.00 20.00 C +ATOM 1007 C LYS A 294 60.459 66.338 23.803 1.00 20.00 C +ATOM 1008 O LYS A 294 59.986 67.289 24.474 1.00 20.00 O +ATOM 1009 CB LYS A 294 62.423 67.667 23.010 1.00 20.00 C +ATOM 1010 CG LYS A 294 61.818 68.868 23.749 1.00 20.00 C +ATOM 1011 CD LYS A 294 61.079 69.797 22.780 1.00 20.00 C +ATOM 1012 CE LYS A 294 60.709 71.142 23.394 1.00 20.00 C +ATOM 1013 NZ LYS A 294 59.896 71.943 22.449 1.00 20.00 N1+ +ATOM 1014 H LYS A 294 59.684 67.603 21.662 1.00 20.00 H +ATOM 1015 HA LYS A 294 61.863 65.695 22.302 1.00 20.00 H +ATOM 1016 HB2 LYS A 294 62.937 68.031 22.108 1.00 20.00 H +ATOM 1017 HB3 LYS A 294 63.149 67.174 23.673 1.00 20.00 H +ATOM 1018 HG2 LYS A 294 62.624 69.430 24.241 1.00 20.00 H +ATOM 1019 HG3 LYS A 294 61.109 68.503 24.507 1.00 20.00 H +ATOM 1020 HD2 LYS A 294 61.726 69.978 21.909 1.00 20.00 H +ATOM 1021 HD3 LYS A 294 60.156 69.297 22.453 1.00 20.00 H +ATOM 1022 HE2 LYS A 294 60.130 70.971 24.314 1.00 20.00 H +ATOM 1023 HE3 LYS A 294 61.629 71.694 23.636 1.00 20.00 H +ATOM 1024 HZ1 LYS A 294 59.766 72.863 22.817 1.00 20.00 H +ATOM 1025 HZ2 LYS A 294 60.367 72.000 21.569 1.00 20.00 H +ATOM 1026 HZ3 LYS A 294 59.005 71.506 22.322 1.00 20.00 H +ATOM 1027 N HIS A 295 60.266 65.051 24.108 1.00 20.00 N +ATOM 1028 CA HIS A 295 59.460 64.640 25.236 1.00 20.00 C +ATOM 1029 C HIS A 295 60.060 63.345 25.743 1.00 20.00 C +ATOM 1030 O HIS A 295 60.590 62.577 24.957 1.00 20.00 O +ATOM 1031 CB HIS A 295 57.990 64.477 24.822 1.00 20.00 C +ATOM 1032 CG HIS A 295 57.066 64.235 25.978 1.00 20.00 C +ATOM 1033 CD2 HIS A 295 56.424 65.257 26.585 1.00 20.00 C +ATOM 1034 ND1 HIS A 295 56.699 63.095 26.665 1.00 20.00 N +ATOM 1035 CE1 HIS A 295 55.875 63.426 27.651 1.00 20.00 C +ATOM 1036 NE2 HIS A 295 55.693 64.732 27.618 1.00 20.00 N +ATOM 1037 H HIS A 295 60.693 64.349 23.537 1.00 20.00 H +ATOM 1038 HA HIS A 295 59.519 65.396 26.033 1.00 20.00 H +ATOM 1039 HB2 HIS A 295 57.670 65.394 24.306 1.00 20.00 H +ATOM 1040 HB3 HIS A 295 57.915 63.624 24.132 1.00 20.00 H +ATOM 1041 HD2 HIS A 295 56.478 66.299 26.307 1.00 20.00 H +ATOM 1042 HE1 HIS A 295 55.429 62.743 28.359 1.00 20.00 H +ATOM 1043 HE2 HIS A 295 55.115 65.255 28.245 1.00 20.00 H +ATOM 1044 N PRO A 296 60.109 63.133 27.073 1.00 20.00 N +ATOM 1045 CA PRO A 296 60.606 61.845 27.583 1.00 20.00 C +ATOM 1046 C PRO A 296 59.890 60.584 27.045 1.00 20.00 C +ATOM 1047 O PRO A 296 60.478 59.492 27.001 1.00 20.00 O +ATOM 1048 CB PRO A 296 60.450 61.969 29.102 1.00 20.00 C +ATOM 1049 CG PRO A 296 59.635 63.220 29.351 1.00 20.00 C +ATOM 1050 CD PRO A 296 59.850 64.109 28.152 1.00 20.00 C +ATOM 1051 HA PRO A 296 61.678 61.755 27.352 1.00 20.00 H +ATOM 1052 HB2 PRO A 296 59.927 61.089 29.503 1.00 20.00 H +ATOM 1053 HB3 PRO A 296 61.437 62.058 29.579 1.00 20.00 H +ATOM 1054 HG2 PRO A 296 58.569 62.967 29.452 1.00 20.00 H +ATOM 1055 HG3 PRO A 296 59.980 63.724 30.266 1.00 20.00 H +ATOM 1056 HD2 PRO A 296 58.954 64.711 27.937 1.00 20.00 H +ATOM 1057 HD3 PRO A 296 60.712 64.775 28.301 1.00 20.00 H +ATOM 1058 N ASN A 297 58.644 60.720 26.599 1.00 20.00 N +ATOM 1059 CA ASN A 297 57.901 59.567 26.141 1.00 20.00 C +ATOM 1060 C ASN A 297 57.607 59.648 24.680 1.00 20.00 C +ATOM 1061 O ASN A 297 56.595 59.090 24.244 1.00 20.00 O +ATOM 1062 CB ASN A 297 56.601 59.348 26.937 1.00 20.00 C +ATOM 1063 CG ASN A 297 56.825 59.422 28.400 1.00 20.00 C +ATOM 1064 ND2 ASN A 297 57.355 58.362 28.976 1.00 20.00 N +ATOM 1065 OD1 ASN A 297 56.558 60.443 29.009 1.00 20.00 O +ATOM 1066 H ASN A 297 58.219 61.625 26.580 1.00 20.00 H +ATOM 1067 HA ASN A 297 58.526 58.676 26.301 1.00 20.00 H +ATOM 1068 HB2 ASN A 297 55.874 60.122 26.650 1.00 20.00 H +ATOM 1069 HB3 ASN A 297 56.196 58.355 26.690 1.00 20.00 H +ATOM 1070 HD21 ASN A 297 57.556 58.373 29.956 1.00 20.00 H +ATOM 1071 HD22 ASN A 297 57.557 57.546 28.434 1.00 20.00 H +ATOM 1072 N LEU A 298 58.472 60.342 23.944 1.00 20.00 N +ATOM 1073 CA LEU A 298 58.528 60.228 22.492 1.00 20.00 C +ATOM 1074 C LEU A 298 59.922 59.793 22.078 1.00 20.00 C +ATOM 1075 O LEU A 298 60.906 60.248 22.656 1.00 20.00 O +ATOM 1076 CB LEU A 298 58.112 61.528 21.791 1.00 20.00 C +ATOM 1077 CG LEU A 298 56.577 61.697 21.797 1.00 20.00 C +ATOM 1078 CD1 LEU A 298 56.138 63.123 21.919 1.00 20.00 C +ATOM 1079 CD2 LEU A 298 55.947 61.004 20.573 1.00 20.00 C +ATOM 1080 H LEU A 298 59.106 60.964 24.404 1.00 20.00 H +ATOM 1081 HA LEU A 298 57.825 59.443 22.177 1.00 20.00 H +ATOM 1082 HB2 LEU A 298 58.569 62.381 22.315 1.00 20.00 H +ATOM 1083 HB3 LEU A 298 58.467 61.504 20.750 1.00 20.00 H +ATOM 1084 HG LEU A 298 56.206 61.166 22.686 1.00 20.00 H +ATOM 1085 HD11 LEU A 298 55.039 63.170 21.917 1.00 20.00 H +ATOM 1086 HD12 LEU A 298 56.521 63.545 22.860 1.00 20.00 H +ATOM 1087 HD13 LEU A 298 56.531 63.702 21.070 1.00 20.00 H +ATOM 1088 HD21 LEU A 298 54.855 61.137 20.597 1.00 20.00 H +ATOM 1089 HD22 LEU A 298 56.350 61.450 19.652 1.00 20.00 H +ATOM 1090 HD23 LEU A 298 56.186 59.931 20.596 1.00 20.00 H +ATOM 1091 N VAL A 299 60.009 58.893 21.100 1.00 20.00 N +ATOM 1092 CA VAL A 299 61.320 58.399 20.639 1.00 20.00 C +ATOM 1093 C VAL A 299 62.252 59.595 20.196 1.00 20.00 C +ATOM 1094 O VAL A 299 61.863 60.416 19.355 1.00 20.00 O +ATOM 1095 CB VAL A 299 61.147 57.312 19.529 1.00 20.00 C +ATOM 1096 CG1 VAL A 299 60.468 57.953 18.334 1.00 20.00 C +ATOM 1097 CG2 VAL A 299 62.471 56.742 19.102 1.00 20.00 C +ATOM 1098 H VAL A 299 59.174 58.547 20.672 1.00 20.00 H +ATOM 1099 HA VAL A 299 61.816 57.910 21.490 1.00 20.00 H +ATOM 1100 HB VAL A 299 60.509 56.506 19.921 1.00 20.00 H +ATOM 1101 HG11 VAL A 299 60.337 57.203 17.540 1.00 20.00 H +ATOM 1102 HG12 VAL A 299 59.485 58.342 18.636 1.00 20.00 H +ATOM 1103 HG13 VAL A 299 61.090 58.779 17.959 1.00 20.00 H +ATOM 1104 HG21 VAL A 299 62.310 55.983 18.322 1.00 20.00 H +ATOM 1105 HG22 VAL A 299 63.105 57.547 18.704 1.00 20.00 H +ATOM 1106 HG23 VAL A 299 62.967 56.279 19.968 1.00 20.00 H +ATOM 1107 N GLN A 300 63.462 59.644 20.754 1.00 20.00 N +ATOM 1108 CA GLN A 300 64.352 60.796 20.640 1.00 20.00 C +ATOM 1109 C GLN A 300 65.173 60.733 19.416 1.00 20.00 C +ATOM 1110 O GLN A 300 65.969 59.804 19.251 1.00 20.00 O +ATOM 1111 CB GLN A 300 65.295 60.975 21.870 1.00 20.00 C +ATOM 1112 CG GLN A 300 66.010 62.386 21.914 1.00 20.00 C +ATOM 1113 CD GLN A 300 65.096 63.634 21.571 1.00 20.00 C +ATOM 1114 NE2 GLN A 300 65.500 64.423 20.537 1.00 20.00 N +ATOM 1115 OE1 GLN A 300 64.062 63.882 22.248 1.00 20.00 O +ATOM 1116 H GLN A 300 63.776 58.852 21.277 1.00 20.00 H +ATOM 1117 HA GLN A 300 63.730 61.701 20.582 1.00 20.00 H +ATOM 1118 HB2 GLN A 300 64.698 60.858 22.787 1.00 20.00 H +ATOM 1119 HB3 GLN A 300 66.068 60.193 21.833 1.00 20.00 H +ATOM 1120 HG2 GLN A 300 66.410 62.530 22.928 1.00 20.00 H +ATOM 1121 HG3 GLN A 300 66.839 62.367 21.192 1.00 20.00 H +ATOM 1122 HE21 GLN A 300 64.970 65.234 20.290 1.00 20.00 H +ATOM 1123 HE22 GLN A 300 66.327 64.191 20.025 1.00 20.00 H +ATOM 1124 N LEU A 301 64.953 61.731 18.553 1.00 20.00 N +ATOM 1125 CA LEU A 301 65.824 61.974 17.403 1.00 20.00 C +ATOM 1126 C LEU A 301 67.208 62.266 17.913 1.00 20.00 C +ATOM 1127 O LEU A 301 67.374 63.122 18.779 1.00 20.00 O +ATOM 1128 CB LEU A 301 65.349 63.187 16.570 1.00 20.00 C +ATOM 1129 CG LEU A 301 66.219 63.394 15.310 1.00 20.00 C +ATOM 1130 CD1 LEU A 301 65.992 62.226 14.286 1.00 20.00 C +ATOM 1131 CD2 LEU A 301 66.105 64.788 14.640 1.00 20.00 C +ATOM 1132 H LEU A 301 64.167 62.331 18.699 1.00 20.00 H +ATOM 1133 HA LEU A 301 65.851 61.085 16.756 1.00 20.00 H +ATOM 1134 HB2 LEU A 301 64.307 63.020 16.260 1.00 20.00 H +ATOM 1135 HB3 LEU A 301 65.405 64.091 17.194 1.00 20.00 H +ATOM 1136 HG LEU A 301 67.263 63.302 15.643 1.00 20.00 H +ATOM 1137 HD11 LEU A 301 66.619 62.390 13.397 1.00 20.00 H +ATOM 1138 HD12 LEU A 301 66.265 61.269 14.755 1.00 20.00 H +ATOM 1139 HD13 LEU A 301 64.933 62.200 13.989 1.00 20.00 H +ATOM 1140 HD21 LEU A 301 66.762 64.826 13.758 1.00 20.00 H +ATOM 1141 HD22 LEU A 301 65.064 64.961 14.330 1.00 20.00 H +ATOM 1142 HD23 LEU A 301 66.408 65.565 15.357 1.00 20.00 H +ATOM 1143 N LEU A 302 68.204 61.568 17.373 1.00 20.00 N +ATOM 1144 CA LEU A 302 69.588 61.837 17.763 1.00 20.00 C +ATOM 1145 C LEU A 302 70.351 62.579 16.668 1.00 20.00 C +ATOM 1146 O LEU A 302 71.314 63.268 16.967 1.00 20.00 O +ATOM 1147 CB LEU A 302 70.316 60.557 18.162 1.00 20.00 C +ATOM 1148 CG LEU A 302 69.776 59.920 19.446 1.00 20.00 C +ATOM 1149 CD1 LEU A 302 70.569 58.694 19.760 1.00 20.00 C +ATOM 1150 CD2 LEU A 302 69.721 60.816 20.659 1.00 20.00 C +ATOM 1151 H LEU A 302 68.006 60.857 16.698 1.00 20.00 H +ATOM 1152 HA LEU A 302 69.571 62.491 18.647 1.00 20.00 H +ATOM 1153 HB2 LEU A 302 70.214 59.829 17.343 1.00 20.00 H +ATOM 1154 HB3 LEU A 302 71.380 60.794 18.312 1.00 20.00 H +ATOM 1155 HG LEU A 302 68.746 59.598 19.234 1.00 20.00 H +ATOM 1156 HD11 LEU A 302 70.184 58.234 20.682 1.00 20.00 H +ATOM 1157 HD12 LEU A 302 70.482 57.978 18.929 1.00 20.00 H +ATOM 1158 HD13 LEU A 302 71.625 58.967 19.900 1.00 20.00 H +ATOM 1159 HD21 LEU A 302 69.319 60.252 21.514 1.00 20.00 H +ATOM 1160 HD22 LEU A 302 70.734 61.172 20.898 1.00 20.00 H +ATOM 1161 HD23 LEU A 302 69.070 61.677 20.449 1.00 20.00 H +ATOM 1162 N GLY A 303 69.905 62.472 15.420 1.00 20.00 N +ATOM 1163 CA GLY A 303 70.665 62.946 14.320 1.00 20.00 C +ATOM 1164 C GLY A 303 70.211 62.396 13.006 1.00 20.00 C +ATOM 1165 O GLY A 303 69.509 61.372 12.949 1.00 20.00 O +ATOM 1166 H GLY A 303 69.015 62.048 15.253 1.00 20.00 H +ATOM 1167 HA2 GLY A 303 70.584 64.042 14.286 1.00 20.00 H +ATOM 1168 HA3 GLY A 303 71.716 62.661 14.473 1.00 20.00 H +ATOM 1169 N VAL A 304 70.639 63.076 11.936 1.00 20.00 N +ATOM 1170 CA VAL A 304 70.285 62.701 10.557 1.00 20.00 C +ATOM 1171 C VAL A 304 71.490 62.700 9.594 1.00 20.00 C +ATOM 1172 O VAL A 304 72.488 63.324 9.869 1.00 20.00 O +ATOM 1173 CB VAL A 304 69.165 63.575 9.992 1.00 20.00 C +ATOM 1174 CG1 VAL A 304 67.910 63.452 10.827 1.00 20.00 C +ATOM 1175 CG2 VAL A 304 69.634 65.027 9.811 1.00 20.00 C +ATOM 1176 H VAL A 304 71.225 63.874 12.079 1.00 20.00 H +ATOM 1177 HA VAL A 304 69.902 61.670 10.583 1.00 20.00 H +ATOM 1178 HB VAL A 304 68.929 63.187 8.990 1.00 20.00 H +ATOM 1179 HG11 VAL A 304 67.121 64.089 10.400 1.00 20.00 H +ATOM 1180 HG12 VAL A 304 67.573 62.405 10.831 1.00 20.00 H +ATOM 1181 HG13 VAL A 304 68.123 63.772 11.858 1.00 20.00 H +ATOM 1182 HG21 VAL A 304 68.810 65.631 9.404 1.00 20.00 H +ATOM 1183 HG22 VAL A 304 69.943 65.436 10.784 1.00 20.00 H +ATOM 1184 HG23 VAL A 304 70.486 65.053 9.115 1.00 20.00 H +ATOM 1185 N CYS A 305 71.303 62.061 8.397 1.00 20.00 N +ATOM 1186 CA CYS A 305 72.157 62.319 7.224 1.00 20.00 C +ATOM 1187 C CYS A 305 71.182 62.576 6.075 1.00 20.00 C +ATOM 1188 O CYS A 305 70.257 61.806 5.786 1.00 20.00 O +ATOM 1189 CB CYS A 305 73.091 61.172 6.858 1.00 20.00 C +ATOM 1190 SG CYS A 305 74.185 60.685 8.242 1.00 20.00 S +ATOM 1191 H CYS A 305 70.461 61.539 8.258 1.00 20.00 H +ATOM 1192 HA CYS A 305 72.741 63.227 7.410 1.00 20.00 H +ATOM 1193 HB2 CYS A 305 72.531 60.286 6.546 1.00 20.00 H +ATOM 1194 HB3 CYS A 305 73.721 61.463 6.013 1.00 20.00 H +ATOM 1195 HG CYS A 305 74.487 61.894 8.610 1.00 20.00 H +ATOM 1196 N THR A 306 71.389 63.777 5.448 1.00 20.00 N +ATOM 1197 CA THR A 306 70.373 64.354 4.602 1.00 20.00 C +ATOM 1198 C THR A 306 70.829 65.085 3.362 1.00 20.00 C +ATOM 1199 O THR A 306 70.044 65.557 2.528 1.00 20.00 O +ATOM 1200 CB THR A 306 69.281 65.047 5.358 1.00 20.00 C +ATOM 1201 CG2 THR A 306 68.309 64.286 6.199 1.00 20.00 C +ATOM 1202 OG1 THR A 306 69.156 66.440 5.334 1.00 20.00 O +ATOM 1203 H THR A 306 72.255 64.260 5.578 1.00 20.00 H +ATOM 1204 HA THR A 306 69.860 63.473 4.188 1.00 20.00 H +ATOM 1205 HB THR A 306 68.612 64.962 4.489 1.00 20.00 H +ATOM 1206 HG1 THR A 306 69.871 66.831 5.822 1.00 20.00 H +ATOM 1207 HG21 THR A 306 67.597 64.985 6.662 1.00 20.00 H +ATOM 1208 HG22 THR A 306 67.762 63.569 5.569 1.00 20.00 H +ATOM 1209 HG23 THR A 306 68.853 63.743 6.986 1.00 20.00 H +ATOM 1210 N ARG A 307 72.194 65.143 3.213 1.00 20.00 N +ATOM 1211 CA ARG A 307 72.794 65.671 2.031 1.00 20.00 C +ATOM 1212 C ARG A 307 73.039 64.811 0.812 1.00 20.00 C +ATOM 1213 O ARG A 307 73.298 65.256 -0.307 1.00 20.00 O +ATOM 1214 CB ARG A 307 73.241 67.117 2.007 1.00 20.00 C +ATOM 1215 CG ARG A 307 73.934 67.502 3.305 1.00 20.00 C +ATOM 1216 CD ARG A 307 73.087 68.548 4.004 1.00 20.00 C +ATOM 1217 NE ARG A 307 73.896 69.306 4.933 1.00 20.00 N +ATOM 1218 CZ ARG A 307 73.367 70.514 5.434 1.00 20.00 C +ATOM 1219 NH1 ARG A 307 72.105 70.963 5.060 1.00 20.00 N1+ +ATOM 1220 NH2 ARG A 307 74.125 71.265 6.325 1.00 20.00 N +ATOM 1221 H ARG A 307 72.781 64.808 3.950 1.00 20.00 H +ATOM 1222 HA ARG A 307 71.805 65.958 1.643 1.00 20.00 H +ATOM 1223 HB2 ARG A 307 73.940 67.262 1.171 1.00 20.00 H +ATOM 1224 HB3 ARG A 307 72.361 67.761 1.866 1.00 20.00 H +ATOM 1225 HG2 ARG A 307 74.036 66.616 3.950 1.00 20.00 H +ATOM 1226 HG3 ARG A 307 74.930 67.914 3.087 1.00 20.00 H +ATOM 1227 HD2 ARG A 307 72.661 69.231 3.253 1.00 20.00 H +ATOM 1228 HD3 ARG A 307 72.273 68.051 4.551 1.00 20.00 H +ATOM 1229 HE ARG A 307 74.801 68.983 5.211 1.00 20.00 H +ATOM 1230 HH11 ARG A 307 71.750 71.821 5.431 1.00 20.00 H +ATOM 1231 HH12 ARG A 307 71.554 70.428 4.420 1.00 20.00 H +ATOM 1232 HH21 ARG A 307 73.763 72.122 6.691 1.00 20.00 H +ATOM 1233 HH22 ARG A 307 75.033 70.949 6.599 1.00 20.00 H +ATOM 1234 N GLU A 308 73.015 63.474 1.132 1.00 20.00 N +ATOM 1235 CA GLU A 308 73.413 62.411 0.264 1.00 20.00 C +ATOM 1236 C GLU A 308 72.882 61.031 0.600 1.00 20.00 C +ATOM 1237 O GLU A 308 72.632 60.701 1.768 1.00 20.00 O +ATOM 1238 CB GLU A 308 74.485 62.641 -0.762 1.00 20.00 C +ATOM 1239 CG GLU A 308 75.816 62.047 -0.347 1.00 20.00 C +ATOM 1240 CD GLU A 308 76.341 62.638 0.941 1.00 20.00 C +ATOM 1241 OE1 GLU A 308 76.233 63.884 1.108 1.00 20.00 O +ATOM 1242 OE2 GLU A 308 76.849 61.799 1.754 1.00 20.00 O1- +ATOM 1243 H GLU A 308 72.692 63.226 2.045 1.00 20.00 H +ATOM 1244 HA GLU A 308 72.603 62.611 -0.453 1.00 20.00 H +ATOM 1245 HB2 GLU A 308 74.173 62.179 -1.710 1.00 20.00 H +ATOM 1246 HB3 GLU A 308 74.611 63.724 -0.906 1.00 20.00 H +ATOM 1247 HG2 GLU A 308 75.691 60.963 -0.211 1.00 20.00 H +ATOM 1248 HG3 GLU A 308 76.550 62.235 -1.145 1.00 20.00 H +ATOM 1249 N PRO A 309 72.726 60.134 -0.423 1.00 20.00 N +ATOM 1250 CA PRO A 309 72.428 58.742 -0.159 1.00 20.00 C +ATOM 1251 C PRO A 309 73.651 57.968 0.329 1.00 20.00 C +ATOM 1252 O PRO A 309 74.789 58.163 -0.118 1.00 20.00 O +ATOM 1253 CB PRO A 309 71.946 58.176 -1.479 1.00 20.00 C +ATOM 1254 CG PRO A 309 72.529 59.110 -2.536 1.00 20.00 C +ATOM 1255 CD PRO A 309 72.750 60.439 -1.840 1.00 20.00 C +ATOM 1256 HA PRO A 309 71.625 58.659 0.588 1.00 20.00 H +ATOM 1257 HB2 PRO A 309 72.318 57.151 -1.620 1.00 20.00 H +ATOM 1258 HB3 PRO A 309 70.847 58.178 -1.523 1.00 20.00 H +ATOM 1259 HG2 PRO A 309 73.482 58.712 -2.914 1.00 20.00 H +ATOM 1260 HG3 PRO A 309 71.824 59.228 -3.372 1.00 20.00 H +ATOM 1261 HD2 PRO A 309 73.723 60.867 -2.126 1.00 20.00 H +ATOM 1262 HD3 PRO A 309 71.949 61.147 -2.096 1.00 20.00 H +ATOM 1263 N PRO A 310 73.413 57.003 1.285 1.00 20.00 N +ATOM 1264 CA PRO A 310 72.105 56.678 1.874 1.00 20.00 C +ATOM 1265 C PRO A 310 71.698 57.705 2.948 1.00 20.00 C +ATOM 1266 O PRO A 310 72.484 58.174 3.778 1.00 20.00 O +ATOM 1267 CB PRO A 310 72.333 55.318 2.539 1.00 20.00 C +ATOM 1268 CG PRO A 310 73.812 55.357 2.923 1.00 20.00 C +ATOM 1269 CD PRO A 310 74.456 56.112 1.773 1.00 20.00 C +ATOM 1270 HA PRO A 310 71.343 56.628 1.090 1.00 20.00 H +ATOM 1271 HB2 PRO A 310 71.685 55.134 3.401 1.00 20.00 H +ATOM 1272 HB3 PRO A 310 72.174 54.523 1.807 1.00 20.00 H +ATOM 1273 HG2 PRO A 310 73.931 55.921 3.852 1.00 20.00 H +ATOM 1274 HG3 PRO A 310 74.244 54.365 3.070 1.00 20.00 H +ATOM 1275 HD2 PRO A 310 75.338 56.682 2.074 1.00 20.00 H +ATOM 1276 HD3 PRO A 310 74.737 55.438 0.955 1.00 20.00 H +ATOM 1277 N PHE A 311 70.359 58.035 2.939 1.00 20.00 N +ATOM 1278 CA PHE A 311 69.772 58.902 3.970 1.00 20.00 C +ATOM 1279 C PHE A 311 69.475 58.134 5.268 1.00 20.00 C +ATOM 1280 O PHE A 311 68.990 56.992 5.242 1.00 20.00 O +ATOM 1281 CB PHE A 311 68.557 59.643 3.436 1.00 20.00 C +ATOM 1282 CG PHE A 311 68.826 60.332 2.139 1.00 20.00 C +ATOM 1283 CD1 PHE A 311 68.677 59.650 0.921 1.00 20.00 C +ATOM 1284 CD2 PHE A 311 69.271 61.648 2.116 1.00 20.00 C +ATOM 1285 CE1 PHE A 311 68.943 60.294 -0.307 1.00 20.00 C +ATOM 1286 CE2 PHE A 311 69.544 62.306 0.901 1.00 20.00 C +ATOM 1287 CZ PHE A 311 69.368 61.637 -0.307 1.00 20.00 C +ATOM 1288 H PHE A 311 69.770 57.685 2.210 1.00 20.00 H +ATOM 1289 HA PHE A 311 70.523 59.665 4.223 1.00 20.00 H +ATOM 1290 HB2 PHE A 311 67.741 58.920 3.288 1.00 20.00 H +ATOM 1291 HB3 PHE A 311 68.250 60.396 4.177 1.00 20.00 H +ATOM 1292 HD1 PHE A 311 68.355 58.619 0.923 1.00 20.00 H +ATOM 1293 HD2 PHE A 311 69.410 62.176 3.048 1.00 20.00 H +ATOM 1294 HE1 PHE A 311 68.822 59.761 -1.239 1.00 20.00 H +ATOM 1295 HE2 PHE A 311 69.890 63.329 0.907 1.00 20.00 H +ATOM 1296 HZ PHE A 311 69.557 62.146 -1.241 1.00 20.00 H +ATOM 1297 N TYR A 312 69.869 58.755 6.376 1.00 20.00 N +ATOM 1298 CA TYR A 312 69.746 58.200 7.710 1.00 20.00 C +ATOM 1299 C TYR A 312 68.853 59.082 8.502 1.00 20.00 C +ATOM 1300 O TYR A 312 68.907 60.296 8.370 1.00 20.00 O +ATOM 1301 CB TYR A 312 71.086 58.228 8.440 1.00 20.00 C +ATOM 1302 CG TYR A 312 72.068 57.162 8.070 1.00 20.00 C +ATOM 1303 CD1 TYR A 312 73.237 57.015 8.817 1.00 20.00 C +ATOM 1304 CD2 TYR A 312 71.846 56.290 6.990 1.00 20.00 C +ATOM 1305 CE1 TYR A 312 74.164 56.038 8.509 1.00 20.00 C +ATOM 1306 CE2 TYR A 312 72.761 55.294 6.686 1.00 20.00 C +ATOM 1307 CZ TYR A 312 73.920 55.185 7.443 1.00 20.00 C +ATOM 1308 OH TYR A 312 74.862 54.220 7.189 1.00 20.00 O +ATOM 1309 H TYR A 312 70.276 59.663 6.283 1.00 20.00 H +ATOM 1310 HA TYR A 312 69.352 57.173 7.680 1.00 20.00 H +ATOM 1311 HB2 TYR A 312 71.557 59.201 8.238 1.00 20.00 H +ATOM 1312 HB3 TYR A 312 70.882 58.136 9.517 1.00 20.00 H +ATOM 1313 HD1 TYR A 312 73.421 57.677 9.651 1.00 20.00 H +ATOM 1314 HD2 TYR A 312 70.954 56.397 6.391 1.00 20.00 H +ATOM 1315 HE1 TYR A 312 75.068 55.940 9.092 1.00 20.00 H +ATOM 1316 HE2 TYR A 312 72.575 54.611 5.870 1.00 20.00 H +ATOM 1317 HH TYR A 312 74.429 53.415 6.931 1.00 20.00 H +ATOM 1318 N ILE A 313 68.049 58.450 9.344 1.00 20.00 N +ATOM 1319 CA ILE A 313 67.409 59.118 10.486 1.00 20.00 C +ATOM 1320 C ILE A 313 67.749 58.236 11.640 1.00 20.00 C +ATOM 1321 O ILE A 313 67.579 57.024 11.540 1.00 20.00 O +ATOM 1322 CB ILE A 313 65.914 59.237 10.348 1.00 20.00 C +ATOM 1323 CG1 ILE A 313 65.550 60.172 9.194 1.00 20.00 C +ATOM 1324 CG2 ILE A 313 65.267 59.719 11.684 1.00 20.00 C +ATOM 1325 CD1 ILE A 313 63.992 60.220 8.911 1.00 20.00 C +ATOM 1326 H ILE A 313 67.870 57.477 9.196 1.00 20.00 H +ATOM 1327 HA ILE A 313 67.847 60.116 10.636 1.00 20.00 H +ATOM 1328 HB ILE A 313 65.507 58.241 10.121 1.00 20.00 H +ATOM 1329 HG12 ILE A 313 65.894 61.187 9.442 1.00 20.00 H +ATOM 1330 HG13 ILE A 313 66.062 59.824 8.285 1.00 20.00 H +ATOM 1331 HG21 ILE A 313 64.177 59.798 11.557 1.00 20.00 H +ATOM 1332 HG22 ILE A 313 65.492 58.996 12.482 1.00 20.00 H +ATOM 1333 HG23 ILE A 313 65.676 60.703 11.955 1.00 20.00 H +ATOM 1334 HD11 ILE A 313 63.792 60.906 8.074 1.00 20.00 H +ATOM 1335 HD12 ILE A 313 63.635 59.212 8.652 1.00 20.00 H +ATOM 1336 HD13 ILE A 313 63.467 60.575 9.810 1.00 20.00 H +ATOM 1337 N ILE A 314 68.297 58.855 12.698 1.00 20.00 N +ATOM 1338 CA ILE A 314 68.903 58.136 13.816 1.00 20.00 C +ATOM 1339 C ILE A 314 68.193 58.507 15.070 1.00 20.00 C +ATOM 1340 O ILE A 314 68.008 59.688 15.340 1.00 20.00 O +ATOM 1341 CB ILE A 314 70.424 58.436 13.925 1.00 20.00 C +ATOM 1342 CG1 ILE A 314 71.072 58.155 12.561 1.00 20.00 C +ATOM 1343 CG2 ILE A 314 71.124 57.589 15.087 1.00 20.00 C +ATOM 1344 CD1 ILE A 314 72.283 58.961 12.208 1.00 20.00 C +ATOM 1345 H ILE A 314 68.290 59.855 12.722 1.00 20.00 H +ATOM 1346 HA ILE A 314 68.785 57.055 13.652 1.00 20.00 H +ATOM 1347 HB ILE A 314 70.551 59.503 14.161 1.00 20.00 H +ATOM 1348 HG12 ILE A 314 71.362 57.094 12.543 1.00 20.00 H +ATOM 1349 HG13 ILE A 314 70.312 58.341 11.788 1.00 20.00 H +ATOM 1350 HG21 ILE A 314 72.196 57.834 15.126 1.00 20.00 H +ATOM 1351 HG22 ILE A 314 70.657 57.835 16.052 1.00 20.00 H +ATOM 1352 HG23 ILE A 314 71.001 56.515 14.883 1.00 20.00 H +ATOM 1353 HD11 ILE A 314 72.645 58.663 11.213 1.00 20.00 H +ATOM 1354 HD12 ILE A 314 72.022 60.030 12.198 1.00 20.00 H +ATOM 1355 HD13 ILE A 314 73.072 58.783 12.954 1.00 20.00 H +ATOM 1356 N THR A 315 67.723 57.504 15.818 1.00 20.00 N +ATOM 1357 CA THR A 315 67.104 57.800 17.119 1.00 20.00 C +ATOM 1358 C THR A 315 67.714 56.982 18.251 1.00 20.00 C +ATOM 1359 O THR A 315 68.569 56.097 18.037 1.00 20.00 O +ATOM 1360 CB THR A 315 65.559 57.569 17.104 1.00 20.00 C +ATOM 1361 CG2 THR A 315 64.918 58.267 15.934 1.00 20.00 C +ATOM 1362 OG1 THR A 315 65.292 56.165 17.041 1.00 20.00 O +ATOM 1363 H THR A 315 67.792 56.560 15.496 1.00 20.00 H +ATOM 1364 HA THR A 315 67.272 58.863 17.348 1.00 20.00 H +ATOM 1365 HB THR A 315 65.144 57.985 18.034 1.00 20.00 H +ATOM 1366 HG1 THR A 315 65.598 55.748 17.838 1.00 20.00 H +ATOM 1367 HG21 THR A 315 63.833 58.087 15.949 1.00 20.00 H +ATOM 1368 HG22 THR A 315 65.112 59.348 16.001 1.00 20.00 H +ATOM 1369 HG23 THR A 315 65.341 57.876 14.997 1.00 20.00 H +ATOM 1370 N GLU A 316 67.256 57.259 19.466 1.00 20.00 N +ATOM 1371 CA GLU A 316 67.556 56.377 20.594 1.00 20.00 C +ATOM 1372 C GLU A 316 67.131 54.920 20.346 1.00 20.00 C +ATOM 1373 O GLU A 316 66.226 54.641 19.567 1.00 20.00 O +ATOM 1374 CB GLU A 316 66.854 56.916 21.882 1.00 20.00 C +ATOM 1375 CG GLU A 316 65.334 56.914 21.826 1.00 20.00 C +ATOM 1376 CD GLU A 316 64.739 57.451 23.065 1.00 20.00 C +ATOM 1377 OE1 GLU A 316 63.881 58.309 22.958 1.00 20.00 O +ATOM 1378 OE2 GLU A 316 65.194 57.123 24.176 1.00 20.00 O1- +ATOM 1379 H GLU A 316 66.701 58.078 19.611 1.00 20.00 H +ATOM 1380 HA GLU A 316 68.641 56.387 20.776 1.00 20.00 H +ATOM 1381 HB2 GLU A 316 67.166 56.289 22.730 1.00 20.00 H +ATOM 1382 HB3 GLU A 316 67.189 57.950 22.048 1.00 20.00 H +ATOM 1383 HG2 GLU A 316 65.008 57.533 20.977 1.00 20.00 H +ATOM 1384 HG3 GLU A 316 64.984 55.881 21.682 1.00 20.00 H +ATOM 1385 N PHE A 317 67.765 53.989 21.030 1.00 20.00 N +ATOM 1386 CA PHE A 317 67.450 52.586 20.886 1.00 20.00 C +ATOM 1387 C PHE A 317 66.693 52.151 22.165 1.00 20.00 C +ATOM 1388 O PHE A 317 67.057 52.547 23.285 1.00 20.00 O +ATOM 1389 CB PHE A 317 68.719 51.763 20.661 1.00 20.00 C +ATOM 1390 CG PHE A 317 68.478 50.271 20.568 1.00 20.00 C +ATOM 1391 CD1 PHE A 317 68.357 49.652 19.357 1.00 20.00 C +ATOM 1392 CD2 PHE A 317 68.372 49.501 21.709 1.00 20.00 C +ATOM 1393 CE1 PHE A 317 68.165 48.287 19.279 1.00 20.00 C +ATOM 1394 CE2 PHE A 317 68.168 48.136 21.643 1.00 20.00 C +ATOM 1395 CZ PHE A 317 68.029 47.527 20.408 1.00 20.00 C +ATOM 1396 H PHE A 317 68.486 54.261 21.668 1.00 20.00 H +ATOM 1397 HA PHE A 317 66.782 52.443 20.024 1.00 20.00 H +ATOM 1398 HB2 PHE A 317 69.186 52.097 19.723 1.00 20.00 H +ATOM 1399 HB3 PHE A 317 69.406 51.951 21.499 1.00 20.00 H +ATOM 1400 HD1 PHE A 317 68.412 50.236 18.450 1.00 20.00 H +ATOM 1401 HD2 PHE A 317 68.450 49.977 22.675 1.00 20.00 H +ATOM 1402 HE1 PHE A 317 68.121 47.811 18.310 1.00 20.00 H +ATOM 1403 HE2 PHE A 317 68.117 47.549 22.548 1.00 20.00 H +ATOM 1404 HZ PHE A 317 67.817 46.470 20.337 1.00 20.00 H +ATOM 1405 N MET A 318 65.600 51.395 21.975 1.00 20.00 N +ATOM 1406 CA MET A 318 64.687 51.072 23.087 1.00 20.00 C +ATOM 1407 C MET A 318 64.825 49.585 23.311 1.00 20.00 C +ATOM 1408 O MET A 318 64.488 48.834 22.426 1.00 20.00 O +ATOM 1409 CB MET A 318 63.247 51.450 22.726 1.00 20.00 C +ATOM 1410 CG MET A 318 63.058 52.948 22.613 1.00 20.00 C +ATOM 1411 SD MET A 318 63.307 53.748 24.180 1.00 20.00 S +ATOM 1412 CE MET A 318 61.852 53.336 25.129 1.00 20.00 C +ATOM 1413 H MET A 318 65.401 51.044 21.060 1.00 20.00 H +ATOM 1414 HA MET A 318 64.990 51.613 23.996 1.00 20.00 H +ATOM 1415 HB2 MET A 318 62.991 50.987 21.762 1.00 20.00 H +ATOM 1416 HB3 MET A 318 62.574 51.066 23.507 1.00 20.00 H +ATOM 1417 HG2 MET A 318 63.782 53.347 21.887 1.00 20.00 H +ATOM 1418 HG3 MET A 318 62.036 53.155 22.263 1.00 20.00 H +ATOM 1419 HE1 MET A 318 61.551 54.203 25.735 1.00 20.00 H +ATOM 1420 HE2 MET A 318 61.033 53.065 24.446 1.00 20.00 H +ATOM 1421 HE3 MET A 318 62.074 52.486 25.790 1.00 20.00 H +ATOM 1422 N THR A 319 65.371 49.193 24.470 1.00 20.00 N +ATOM 1423 CA THR A 319 65.833 47.797 24.733 1.00 20.00 C +ATOM 1424 C THR A 319 64.810 46.729 24.429 1.00 20.00 C +ATOM 1425 O THR A 319 65.169 45.657 23.913 1.00 20.00 O +ATOM 1426 CB THR A 319 66.146 47.551 26.226 1.00 20.00 C +ATOM 1427 CG2 THR A 319 66.829 46.197 26.433 1.00 20.00 C +ATOM 1428 OG1 THR A 319 66.969 48.587 26.743 1.00 20.00 O +ATOM 1429 H THR A 319 65.475 49.871 25.198 1.00 20.00 H +ATOM 1430 HA THR A 319 66.743 47.600 24.147 1.00 20.00 H +ATOM 1431 HB THR A 319 65.191 47.536 26.772 1.00 20.00 H +ATOM 1432 HG1 THR A 319 67.143 48.425 27.663 1.00 20.00 H +ATOM 1433 HG21 THR A 319 67.039 46.051 27.503 1.00 20.00 H +ATOM 1434 HG22 THR A 319 66.167 45.394 26.076 1.00 20.00 H +ATOM 1435 HG23 THR A 319 67.772 46.172 25.868 1.00 20.00 H +ATOM 1436 N TYR A 320 63.541 46.996 24.734 1.00 20.00 N +ATOM 1437 CA TYR A 320 62.583 45.894 24.767 1.00 20.00 C +ATOM 1438 C TYR A 320 61.651 45.780 23.573 1.00 20.00 C +ATOM 1439 O TYR A 320 60.677 45.046 23.639 1.00 20.00 O +ATOM 1440 CB TYR A 320 61.822 45.842 26.120 1.00 20.00 C +ATOM 1441 CG TYR A 320 62.708 45.399 27.251 1.00 20.00 C +ATOM 1442 CD1 TYR A 320 63.527 46.294 27.899 1.00 20.00 C +ATOM 1443 CD2 TYR A 320 62.771 44.062 27.626 1.00 20.00 C +ATOM 1444 CE1 TYR A 320 64.392 45.906 28.916 1.00 20.00 C +ATOM 1445 CE2 TYR A 320 63.623 43.640 28.650 1.00 20.00 C +ATOM 1446 CZ TYR A 320 64.431 44.585 29.299 1.00 20.00 C +ATOM 1447 OH TYR A 320 65.288 44.192 30.327 1.00 20.00 O +ATOM 1448 H TYR A 320 63.250 47.931 24.936 1.00 20.00 H +ATOM 1449 HA TYR A 320 63.186 44.974 24.749 1.00 20.00 H +ATOM 1450 HB2 TYR A 320 61.433 46.845 26.347 1.00 20.00 H +ATOM 1451 HB3 TYR A 320 60.984 45.136 26.029 1.00 20.00 H +ATOM 1452 HD1 TYR A 320 63.497 47.334 27.608 1.00 20.00 H +ATOM 1453 HD2 TYR A 320 62.152 43.338 27.118 1.00 20.00 H +ATOM 1454 HE1 TYR A 320 65.026 46.634 29.400 1.00 20.00 H +ATOM 1455 HE2 TYR A 320 63.659 42.600 28.938 1.00 20.00 H +ATOM 1456 HH TYR A 320 65.574 43.299 30.177 1.00 20.00 H +ATOM 1457 N GLY A 321 61.926 46.515 22.505 1.00 20.00 N +ATOM 1458 CA GLY A 321 61.148 46.414 21.286 1.00 20.00 C +ATOM 1459 C GLY A 321 59.784 47.035 21.343 1.00 20.00 C +ATOM 1460 O GLY A 321 59.564 47.937 22.124 1.00 20.00 O +ATOM 1461 H GLY A 321 62.692 47.157 22.541 1.00 20.00 H +ATOM 1462 HA2 GLY A 321 61.712 46.907 20.481 1.00 20.00 H +ATOM 1463 HA3 GLY A 321 61.026 45.347 21.048 1.00 20.00 H +ATOM 1464 N ASN A 322 58.837 46.563 20.532 1.00 20.00 N +ATOM 1465 CA ASN A 322 57.583 47.273 20.503 1.00 20.00 C +ATOM 1466 C ASN A 322 56.643 46.789 21.617 1.00 20.00 C +ATOM 1467 O ASN A 322 56.724 45.626 22.065 1.00 20.00 O +ATOM 1468 CB ASN A 322 56.937 47.290 19.096 1.00 20.00 C +ATOM 1469 CG ASN A 322 56.450 45.916 18.682 1.00 20.00 C +ATOM 1470 ND2 ASN A 322 57.313 45.187 17.973 1.00 20.00 N +ATOM 1471 OD1 ASN A 322 55.284 45.539 18.917 1.00 20.00 O +ATOM 1472 H ASN A 322 58.990 45.751 19.968 1.00 20.00 H +ATOM 1473 HA ASN A 322 57.807 48.324 20.738 1.00 20.00 H +ATOM 1474 HB2 ASN A 322 56.082 47.982 19.105 1.00 20.00 H +ATOM 1475 HB3 ASN A 322 57.683 47.638 18.366 1.00 20.00 H +ATOM 1476 HD21 ASN A 322 57.034 44.300 17.605 1.00 20.00 H +ATOM 1477 HD22 ASN A 322 58.239 45.528 17.809 1.00 20.00 H +ATOM 1478 N LEU A 323 55.749 47.697 22.019 1.00 20.00 N +ATOM 1479 CA LEU A 323 54.790 47.508 23.081 1.00 20.00 C +ATOM 1480 C LEU A 323 53.830 46.368 22.815 1.00 20.00 C +ATOM 1481 O LEU A 323 53.480 45.631 23.742 1.00 20.00 O +ATOM 1482 CB LEU A 323 54.041 48.819 23.384 1.00 20.00 C +ATOM 1483 CG LEU A 323 53.012 48.710 24.513 1.00 20.00 C +ATOM 1484 CD1 LEU A 323 53.764 48.266 25.804 1.00 20.00 C +ATOM 1485 CD2 LEU A 323 52.186 49.997 24.724 1.00 20.00 C +ATOM 1486 H LEU A 323 55.744 48.578 21.546 1.00 20.00 H +ATOM 1487 HA LEU A 323 55.348 47.248 23.993 1.00 20.00 H +ATOM 1488 HB2 LEU A 323 54.782 49.582 23.665 1.00 20.00 H +ATOM 1489 HB3 LEU A 323 53.517 49.136 22.470 1.00 20.00 H +ATOM 1490 HG LEU A 323 52.310 47.905 24.249 1.00 20.00 H +ATOM 1491 HD11 LEU A 323 53.048 48.179 26.634 1.00 20.00 H +ATOM 1492 HD12 LEU A 323 54.245 47.292 25.631 1.00 20.00 H +ATOM 1493 HD13 LEU A 323 54.530 49.014 26.057 1.00 20.00 H +ATOM 1494 HD21 LEU A 323 51.472 49.844 25.547 1.00 20.00 H +ATOM 1495 HD22 LEU A 323 52.861 50.829 24.974 1.00 20.00 H +ATOM 1496 HD23 LEU A 323 51.637 50.235 23.801 1.00 20.00 H +ATOM 1497 N LEU A 324 53.444 46.145 21.569 1.00 20.00 N +ATOM 1498 CA LEU A 324 52.553 45.001 21.269 1.00 20.00 C +ATOM 1499 C LEU A 324 53.146 43.617 21.633 1.00 20.00 C +ATOM 1500 O LEU A 324 52.533 42.833 22.403 1.00 20.00 O +ATOM 1501 CB LEU A 324 52.072 45.045 19.798 1.00 20.00 C +ATOM 1502 CG LEU A 324 50.969 44.044 19.437 1.00 20.00 C +ATOM 1503 CD1 LEU A 324 49.761 44.248 20.276 1.00 20.00 C +ATOM 1504 CD2 LEU A 324 50.593 44.115 17.960 1.00 20.00 C +ATOM 1505 H LEU A 324 53.753 46.747 20.833 1.00 20.00 H +ATOM 1506 HA LEU A 324 51.653 45.123 21.890 1.00 20.00 H +ATOM 1507 HB2 LEU A 324 51.691 46.057 19.595 1.00 20.00 H +ATOM 1508 HB3 LEU A 324 52.939 44.843 19.151 1.00 20.00 H +ATOM 1509 HG LEU A 324 51.358 43.034 19.635 1.00 20.00 H +ATOM 1510 HD11 LEU A 324 48.990 43.516 19.993 1.00 20.00 H +ATOM 1511 HD12 LEU A 324 50.024 44.113 21.336 1.00 20.00 H +ATOM 1512 HD13 LEU A 324 49.375 45.266 20.121 1.00 20.00 H +ATOM 1513 HD21 LEU A 324 49.801 43.382 17.747 1.00 20.00 H +ATOM 1514 HD22 LEU A 324 50.230 45.126 17.722 1.00 20.00 H +ATOM 1515 HD23 LEU A 324 51.477 43.888 17.345 1.00 20.00 H +ATOM 1516 N ASP A 325 54.291 43.283 21.049 1.00 20.00 N +ATOM 1517 CA ASP A 325 54.984 42.071 21.363 1.00 20.00 C +ATOM 1518 C ASP A 325 55.443 42.017 22.812 1.00 20.00 C +ATOM 1519 O ASP A 325 55.375 40.977 23.443 1.00 20.00 O +ATOM 1520 CB ASP A 325 56.203 41.956 20.500 1.00 20.00 C +ATOM 1521 CG ASP A 325 55.860 41.893 19.062 1.00 20.00 C +ATOM 1522 OD1 ASP A 325 54.677 41.521 18.699 1.00 20.00 O +ATOM 1523 OD2 ASP A 325 56.786 42.248 18.314 1.00 20.00 O1- +ATOM 1524 H ASP A 325 54.682 43.900 20.366 1.00 20.00 H +ATOM 1525 HA ASP A 325 54.330 41.208 21.171 1.00 20.00 H +ATOM 1526 HB2 ASP A 325 56.845 42.832 20.674 1.00 20.00 H +ATOM 1527 HB3 ASP A 325 56.748 41.041 20.775 1.00 20.00 H +ATOM 1528 N TYR A 326 55.885 43.129 23.365 1.00 20.00 N +ATOM 1529 CA TYR A 326 56.204 43.137 24.766 1.00 20.00 C +ATOM 1530 C TYR A 326 55.017 42.706 25.685 1.00 20.00 C +ATOM 1531 O TYR A 326 55.173 41.873 26.595 1.00 20.00 O +ATOM 1532 CB TYR A 326 56.726 44.500 25.132 1.00 20.00 C +ATOM 1533 CG TYR A 326 57.096 44.639 26.581 1.00 20.00 C +ATOM 1534 CD1 TYR A 326 58.352 44.217 27.023 1.00 20.00 C +ATOM 1535 CD2 TYR A 326 56.208 45.178 27.516 1.00 20.00 C +ATOM 1536 CE1 TYR A 326 58.734 44.320 28.340 1.00 20.00 C +ATOM 1537 CE2 TYR A 326 56.590 45.324 28.863 1.00 20.00 C +ATOM 1538 CZ TYR A 326 57.871 44.894 29.252 1.00 20.00 C +ATOM 1539 OH TYR A 326 58.350 45.003 30.551 1.00 20.00 O +ATOM 1540 H TYR A 326 55.997 43.957 22.816 1.00 20.00 H +ATOM 1541 HA TYR A 326 57.017 42.416 24.939 1.00 20.00 H +ATOM 1542 HB2 TYR A 326 57.620 44.703 24.525 1.00 20.00 H +ATOM 1543 HB3 TYR A 326 55.949 45.243 24.900 1.00 20.00 H +ATOM 1544 HD1 TYR A 326 59.044 43.797 26.308 1.00 20.00 H +ATOM 1545 HD2 TYR A 326 55.221 45.485 27.203 1.00 20.00 H +ATOM 1546 HE1 TYR A 326 59.700 43.955 28.658 1.00 20.00 H +ATOM 1547 HE2 TYR A 326 55.912 45.758 29.584 1.00 20.00 H +ATOM 1548 HH TYR A 326 58.969 44.302 30.721 1.00 20.00 H +ATOM 1549 N LEU A 327 53.837 43.249 25.436 1.00 20.00 N +ATOM 1550 CA LEU A 327 52.619 42.866 26.204 1.00 20.00 C +ATOM 1551 C LEU A 327 52.266 41.361 26.035 1.00 20.00 C +ATOM 1552 O LEU A 327 51.879 40.675 26.981 1.00 20.00 O +ATOM 1553 CB LEU A 327 51.470 43.741 25.718 1.00 20.00 C +ATOM 1554 CG LEU A 327 51.474 45.210 26.149 1.00 20.00 C +ATOM 1555 CD1 LEU A 327 50.317 45.926 25.454 1.00 20.00 C +ATOM 1556 CD2 LEU A 327 51.264 45.234 27.609 1.00 20.00 C +ATOM 1557 H LEU A 327 53.760 43.935 24.713 1.00 20.00 H +ATOM 1558 HA LEU A 327 52.788 43.065 27.273 1.00 20.00 H +ATOM 1559 HB2 LEU A 327 51.481 43.719 24.618 1.00 20.00 H +ATOM 1560 HB3 LEU A 327 50.535 43.292 26.084 1.00 20.00 H +ATOM 1561 HG LEU A 327 52.430 45.682 25.880 1.00 20.00 H +ATOM 1562 HD11 LEU A 327 50.307 46.984 25.754 1.00 20.00 H +ATOM 1563 HD12 LEU A 327 50.444 45.855 24.364 1.00 20.00 H +ATOM 1564 HD13 LEU A 327 49.367 45.454 25.744 1.00 20.00 H +ATOM 1565 HD21 LEU A 327 51.260 46.276 27.962 1.00 20.00 H +ATOM 1566 HD22 LEU A 327 50.300 44.762 27.848 1.00 20.00 H +ATOM 1567 HD23 LEU A 327 52.076 44.682 28.105 1.00 20.00 H +ATOM 1568 N ARG A 328 52.468 40.831 24.827 1.00 20.00 N +ATOM 1569 CA ARG A 328 52.095 39.453 24.537 1.00 20.00 C +ATOM 1570 C ARG A 328 53.080 38.463 25.190 1.00 20.00 C +ATOM 1571 O ARG A 328 52.683 37.418 25.682 1.00 20.00 O +ATOM 1572 CB ARG A 328 52.043 39.222 23.011 1.00 20.00 C +ATOM 1573 CG ARG A 328 50.920 39.879 22.359 1.00 20.00 C +ATOM 1574 CD ARG A 328 50.999 39.745 20.863 1.00 20.00 C +ATOM 1575 NE ARG A 328 49.750 40.278 20.328 1.00 20.00 N +ATOM 1576 CZ ARG A 328 49.462 40.492 19.046 1.00 20.00 C +ATOM 1577 NH1 ARG A 328 50.350 40.227 18.081 1.00 20.00 N1+ +ATOM 1578 NH2 ARG A 328 48.245 40.967 18.717 1.00 20.00 N +ATOM 1579 H ARG A 328 52.883 41.389 24.108 1.00 20.00 H +ATOM 1580 HA ARG A 328 51.093 39.257 24.946 1.00 20.00 H +ATOM 1581 HB2 ARG A 328 52.974 39.606 22.569 1.00 20.00 H +ATOM 1582 HB3 ARG A 328 51.968 38.140 22.826 1.00 20.00 H +ATOM 1583 HG2 ARG A 328 49.984 39.420 22.710 1.00 20.00 H +ATOM 1584 HG3 ARG A 328 50.927 40.947 22.624 1.00 20.00 H +ATOM 1585 HD2 ARG A 328 51.853 40.319 20.475 1.00 20.00 H +ATOM 1586 HD3 ARG A 328 51.111 38.687 20.582 1.00 20.00 H +ATOM 1587 HE ARG A 328 49.038 40.506 20.992 1.00 20.00 H +ATOM 1588 HH11 ARG A 328 50.108 40.382 17.123 1.00 20.00 H +ATOM 1589 HH12 ARG A 328 51.255 39.874 18.318 1.00 20.00 H +ATOM 1590 HH21 ARG A 328 48.010 41.119 17.757 1.00 20.00 H +ATOM 1591 HH22 ARG A 328 47.576 41.167 19.433 1.00 20.00 H +ATOM 1592 N GLU A 329 54.357 38.823 25.190 1.00 20.00 N +ATOM 1593 CA GLU A 329 55.431 37.971 25.671 1.00 20.00 C +ATOM 1594 C GLU A 329 55.803 38.136 27.151 1.00 20.00 C +ATOM 1595 O GLU A 329 56.618 37.405 27.670 1.00 20.00 O +ATOM 1596 CB GLU A 329 56.670 38.222 24.775 1.00 20.00 C +ATOM 1597 CG GLU A 329 56.307 37.875 23.328 1.00 20.00 C +ATOM 1598 CD GLU A 329 57.337 38.298 22.330 1.00 20.00 C +ATOM 1599 OE1 GLU A 329 58.396 38.729 22.754 1.00 20.00 O +ATOM 1600 OE2 GLU A 329 57.083 38.222 21.105 1.00 20.00 O1- +ATOM 1601 H GLU A 329 54.593 39.730 24.840 1.00 20.00 H +ATOM 1602 HA GLU A 329 55.132 36.923 25.524 1.00 20.00 H +ATOM 1603 HB2 GLU A 329 56.965 39.280 24.839 1.00 20.00 H +ATOM 1604 HB3 GLU A 329 57.504 37.588 25.110 1.00 20.00 H +ATOM 1605 HG2 GLU A 329 56.180 36.785 23.254 1.00 20.00 H +ATOM 1606 HG3 GLU A 329 55.358 38.373 23.079 1.00 20.00 H +ATOM 1607 N CYS A 330 55.219 39.097 27.827 1.00 20.00 N +ATOM 1608 CA CYS A 330 55.713 39.474 29.139 1.00 20.00 C +ATOM 1609 C CYS A 330 55.252 38.476 30.223 1.00 20.00 C +ATOM 1610 O CYS A 330 54.310 37.698 30.018 1.00 20.00 O +ATOM 1611 CB CYS A 330 55.275 40.917 29.497 1.00 20.00 C +ATOM 1612 SG CYS A 330 53.530 41.025 29.985 1.00 20.00 S +ATOM 1613 H CYS A 330 54.430 39.572 27.437 1.00 20.00 H +ATOM 1614 HA CYS A 330 56.813 39.458 29.120 1.00 20.00 H +ATOM 1615 HB2 CYS A 330 55.896 41.275 30.332 1.00 20.00 H +ATOM 1616 HB3 CYS A 330 55.434 41.560 28.619 1.00 20.00 H +ATOM 1617 HG CYS A 330 52.922 40.632 28.905 1.00 20.00 H +ATOM 1618 N ASN A 331 55.973 38.510 31.328 1.00 20.00 N +ATOM 1619 CA ASN A 331 55.625 37.941 32.603 1.00 20.00 C +ATOM 1620 C ASN A 331 54.625 38.878 33.273 1.00 20.00 C +ATOM 1621 O ASN A 331 54.987 40.014 33.630 1.00 20.00 O +ATOM 1622 CB ASN A 331 56.908 37.892 33.457 1.00 20.00 C +ATOM 1623 CG ASN A 331 56.653 37.478 34.899 1.00 20.00 C +ATOM 1624 ND2 ASN A 331 57.742 37.237 35.650 1.00 20.00 N +ATOM 1625 OD1 ASN A 331 55.503 37.397 35.355 1.00 20.00 O +ATOM 1626 H ASN A 331 56.854 38.981 31.273 1.00 20.00 H +ATOM 1627 HA ASN A 331 55.198 36.933 32.498 1.00 20.00 H +ATOM 1628 HB2 ASN A 331 57.602 37.169 33.003 1.00 20.00 H +ATOM 1629 HB3 ASN A 331 57.367 38.892 33.456 1.00 20.00 H +ATOM 1630 HD21 ASN A 331 57.640 36.982 36.612 1.00 20.00 H +ATOM 1631 HD22 ASN A 331 58.654 37.312 35.247 1.00 20.00 H +ATOM 1632 N ARG A 332 53.396 38.389 33.457 1.00 20.00 N +ATOM 1633 CA ARG A 332 52.296 39.240 33.932 1.00 20.00 C +ATOM 1634 C ARG A 332 52.387 39.610 35.392 1.00 20.00 C +ATOM 1635 O ARG A 332 51.728 40.586 35.873 1.00 20.00 O +ATOM 1636 CB ARG A 332 50.912 38.597 33.618 1.00 20.00 C +ATOM 1637 CG ARG A 332 50.591 38.638 32.123 1.00 20.00 C +ATOM 1638 CD ARG A 332 49.135 38.354 31.831 1.00 20.00 C +ATOM 1639 NE ARG A 332 48.931 38.157 30.382 1.00 20.00 N +ATOM 1640 CZ ARG A 332 47.768 37.983 29.768 1.00 20.00 C +ATOM 1641 NH1 ARG A 332 46.583 38.011 30.414 1.00 20.00 N1+ +ATOM 1642 NH2 ARG A 332 47.820 37.814 28.475 1.00 20.00 N +ATOM 1643 H ARG A 332 53.220 37.423 33.267 1.00 20.00 H +ATOM 1644 HA ARG A 332 52.338 40.179 33.361 1.00 20.00 H +ATOM 1645 HB2 ARG A 332 50.923 37.549 33.951 1.00 20.00 H +ATOM 1646 HB3 ARG A 332 50.132 39.147 34.165 1.00 20.00 H +ATOM 1647 HG2 ARG A 332 50.839 39.638 31.737 1.00 20.00 H +ATOM 1648 HG3 ARG A 332 51.206 37.884 31.610 1.00 20.00 H +ATOM 1649 HD2 ARG A 332 48.828 37.444 32.367 1.00 20.00 H +ATOM 1650 HD3 ARG A 332 48.524 39.203 32.171 1.00 20.00 H +ATOM 1651 HE ARG A 332 49.749 38.154 29.807 1.00 20.00 H +ATOM 1652 HH11 ARG A 332 45.731 37.902 29.901 1.00 20.00 H +ATOM 1653 HH12 ARG A 332 46.557 38.141 31.405 1.00 20.00 H +ATOM 1654 HH21 ARG A 332 46.976 37.703 27.951 1.00 20.00 H +ATOM 1655 HH22 ARG A 332 48.704 37.795 28.008 1.00 20.00 H +ATOM 1656 N GLN A 333 53.095 38.778 36.142 1.00 20.00 N +ATOM 1657 CA GLN A 333 53.339 39.106 37.546 1.00 20.00 C +ATOM 1658 C GLN A 333 54.196 40.386 37.664 1.00 20.00 C +ATOM 1659 O GLN A 333 54.032 41.136 38.561 1.00 20.00 O +ATOM 1660 CB GLN A 333 53.993 37.946 38.277 1.00 20.00 C +ATOM 1661 CG GLN A 333 53.123 36.775 38.271 1.00 20.00 C +ATOM 1662 CD GLN A 333 51.889 37.015 39.068 1.00 20.00 C +ATOM 1663 NE2 GLN A 333 50.728 36.910 38.430 1.00 20.00 N +ATOM 1664 OE1 GLN A 333 51.972 37.283 40.263 1.00 20.00 O +ATOM 1665 H GLN A 333 53.459 37.933 35.751 1.00 20.00 H +ATOM 1666 HA GLN A 333 52.373 39.308 38.031 1.00 20.00 H +ATOM 1667 HB2 GLN A 333 54.941 37.694 37.779 1.00 20.00 H +ATOM 1668 HB3 GLN A 333 54.193 38.242 39.317 1.00 20.00 H +ATOM 1669 HG2 GLN A 333 52.840 36.544 37.233 1.00 20.00 H +ATOM 1670 HG3 GLN A 333 53.667 35.922 38.702 1.00 20.00 H +ATOM 1671 HE21 GLN A 333 49.871 37.051 38.925 1.00 20.00 H +ATOM 1672 HE22 GLN A 333 50.712 36.690 37.455 1.00 20.00 H +ATOM 1673 N GLU A 334 55.069 40.604 36.702 1.00 20.00 N +ATOM 1674 CA GLU A 334 55.906 41.790 36.651 1.00 20.00 C +ATOM 1675 C GLU A 334 55.181 42.930 35.962 1.00 20.00 C +ATOM 1676 O GLU A 334 55.136 44.028 36.456 1.00 20.00 O +ATOM 1677 CB GLU A 334 57.164 41.414 35.869 1.00 20.00 C +ATOM 1678 CG GLU A 334 58.103 42.532 35.737 1.00 20.00 C +ATOM 1679 CD GLU A 334 59.091 42.286 34.601 1.00 20.00 C +ATOM 1680 OE1 GLU A 334 59.395 41.103 34.349 1.00 20.00 O +ATOM 1681 OE2 GLU A 334 59.572 43.260 34.007 1.00 20.00 O1- +ATOM 1682 H GLU A 334 55.159 39.923 35.975 1.00 20.00 H +ATOM 1683 HA GLU A 334 56.190 42.100 37.667 1.00 20.00 H +ATOM 1684 HB2 GLU A 334 57.670 40.589 36.392 1.00 20.00 H +ATOM 1685 HB3 GLU A 334 56.867 41.083 34.863 1.00 20.00 H +ATOM 1686 HG2 GLU A 334 57.539 43.453 35.529 1.00 20.00 H +ATOM 1687 HG3 GLU A 334 58.659 42.647 36.679 1.00 20.00 H +ATOM 1688 N VAL A 335 54.583 42.654 34.800 1.00 20.00 N +ATOM 1689 CA VAL A 335 53.817 43.646 34.068 1.00 20.00 C +ATOM 1690 C VAL A 335 52.386 43.468 34.482 1.00 20.00 C +ATOM 1691 O VAL A 335 51.561 42.954 33.717 1.00 20.00 O +ATOM 1692 CB VAL A 335 53.951 43.478 32.528 1.00 20.00 C +ATOM 1693 CG1 VAL A 335 53.137 44.532 31.787 1.00 20.00 C +ATOM 1694 CG2 VAL A 335 55.404 43.488 32.111 1.00 20.00 C +ATOM 1695 H VAL A 335 54.666 41.732 34.421 1.00 20.00 H +ATOM 1696 HA VAL A 335 54.152 44.657 34.342 1.00 20.00 H +ATOM 1697 HB VAL A 335 53.534 42.493 32.270 1.00 20.00 H +ATOM 1698 HG11 VAL A 335 53.251 44.388 30.702 1.00 20.00 H +ATOM 1699 HG12 VAL A 335 52.076 44.435 32.060 1.00 20.00 H +ATOM 1700 HG13 VAL A 335 53.496 45.534 32.064 1.00 20.00 H +ATOM 1701 HG21 VAL A 335 55.474 43.368 31.020 1.00 20.00 H +ATOM 1702 HG22 VAL A 335 55.863 44.444 32.405 1.00 20.00 H +ATOM 1703 HG23 VAL A 335 55.933 42.660 32.605 1.00 20.00 H +ATOM 1704 N ASN A 336 52.118 43.928 35.702 1.00 20.00 N +ATOM 1705 CA ASN A 336 50.825 43.818 36.384 1.00 20.00 C +ATOM 1706 C ASN A 336 50.104 45.124 36.248 1.00 20.00 C +ATOM 1707 O ASN A 336 50.527 45.994 35.484 1.00 20.00 O +ATOM 1708 CB ASN A 336 51.007 43.486 37.886 1.00 20.00 C +ATOM 1709 CG ASN A 336 51.852 44.548 38.646 1.00 20.00 C +ATOM 1710 ND2 ASN A 336 52.213 44.244 39.891 1.00 20.00 N +ATOM 1711 OD1 ASN A 336 52.127 45.643 38.135 1.00 20.00 O +ATOM 1712 H ASN A 336 52.859 44.386 36.193 1.00 20.00 H +ATOM 1713 HA ASN A 336 50.226 43.022 35.918 1.00 20.00 H +ATOM 1714 HB2 ASN A 336 50.014 43.428 38.355 1.00 20.00 H +ATOM 1715 HB3 ASN A 336 51.510 42.512 37.971 1.00 20.00 H +ATOM 1716 HD21 ASN A 336 52.720 44.908 40.441 1.00 20.00 H +ATOM 1717 HD22 ASN A 336 51.977 43.352 40.276 1.00 20.00 H +ATOM 1718 N ALA A 337 49.019 45.250 37.006 1.00 20.00 N +ATOM 1719 CA ALA A 337 48.023 46.286 36.893 1.00 20.00 C +ATOM 1720 C ALA A 337 48.553 47.694 37.074 1.00 20.00 C +ATOM 1721 O ALA A 337 48.119 48.581 36.365 1.00 20.00 O +ATOM 1722 CB ALA A 337 46.896 45.998 37.907 1.00 20.00 C +ATOM 1723 H ALA A 337 48.881 44.563 37.720 1.00 20.00 H +ATOM 1724 HA ALA A 337 47.577 46.229 35.889 1.00 20.00 H +ATOM 1725 HB1 ALA A 337 46.127 46.781 37.833 1.00 20.00 H +ATOM 1726 HB2 ALA A 337 46.445 45.019 37.686 1.00 20.00 H +ATOM 1727 HB3 ALA A 337 47.313 45.988 38.925 1.00 20.00 H +ATOM 1728 N VAL A 338 49.451 47.902 38.041 1.00 20.00 N +ATOM 1729 CA VAL A 338 50.212 49.127 38.235 1.00 20.00 C +ATOM 1730 C VAL A 338 51.120 49.467 37.025 1.00 20.00 C +ATOM 1731 O VAL A 338 51.132 50.599 36.520 1.00 20.00 O +ATOM 1732 CB VAL A 338 51.071 49.038 39.561 1.00 20.00 C +ATOM 1733 CG1 VAL A 338 51.921 50.267 39.747 1.00 20.00 C +ATOM 1734 CG2 VAL A 338 50.164 48.950 40.770 1.00 20.00 C +ATOM 1735 H VAL A 338 49.614 47.154 38.685 1.00 20.00 H +ATOM 1736 HA VAL A 338 49.507 49.962 38.363 1.00 20.00 H +ATOM 1737 HB VAL A 338 51.711 48.145 39.511 1.00 20.00 H +ATOM 1738 HG11 VAL A 338 52.504 50.173 40.675 1.00 20.00 H +ATOM 1739 HG12 VAL A 338 52.606 50.371 38.893 1.00 20.00 H +ATOM 1740 HG13 VAL A 338 51.274 51.154 39.809 1.00 20.00 H +ATOM 1741 HG21 VAL A 338 50.774 48.889 41.683 1.00 20.00 H +ATOM 1742 HG22 VAL A 338 49.526 49.845 40.815 1.00 20.00 H +ATOM 1743 HG23 VAL A 338 49.533 48.053 40.690 1.00 20.00 H +ATOM 1744 N VAL A 339 51.879 48.494 36.533 1.00 20.00 N +ATOM 1745 CA VAL A 339 52.600 48.742 35.321 1.00 20.00 C +ATOM 1746 C VAL A 339 51.683 49.154 34.136 1.00 20.00 C +ATOM 1747 O VAL A 339 51.926 50.197 33.453 1.00 20.00 O +ATOM 1748 CB VAL A 339 53.502 47.594 35.049 1.00 20.00 C +ATOM 1749 CG1 VAL A 339 54.285 47.785 33.693 1.00 20.00 C +ATOM 1750 CG2 VAL A 339 54.432 47.434 36.332 1.00 20.00 C +ATOM 1751 H VAL A 339 51.945 47.611 36.997 1.00 20.00 H +ATOM 1752 HA VAL A 339 53.251 49.609 35.507 1.00 20.00 H +ATOM 1753 HB VAL A 339 52.897 46.679 34.961 1.00 20.00 H +ATOM 1754 HG11 VAL A 339 54.942 46.919 33.523 1.00 20.00 H +ATOM 1755 HG12 VAL A 339 53.567 47.869 32.864 1.00 20.00 H +ATOM 1756 HG13 VAL A 339 54.892 48.701 33.746 1.00 20.00 H +ATOM 1757 HG21 VAL A 339 55.124 46.592 36.182 1.00 20.00 H +ATOM 1758 HG22 VAL A 339 55.008 48.359 36.485 1.00 20.00 H +ATOM 1759 HG23 VAL A 339 53.807 47.241 37.216 1.00 20.00 H +ATOM 1760 N LEU A 340 50.618 48.385 33.889 1.00 20.00 N +ATOM 1761 CA LEU A 340 49.712 48.768 32.777 1.00 20.00 C +ATOM 1762 C LEU A 340 49.262 50.208 32.866 1.00 20.00 C +ATOM 1763 O LEU A 340 49.304 50.941 31.905 1.00 20.00 O +ATOM 1764 CB LEU A 340 48.507 47.814 32.706 1.00 20.00 C +ATOM 1765 CG LEU A 340 48.922 46.332 32.524 1.00 20.00 C +ATOM 1766 CD1 LEU A 340 47.637 45.537 32.420 1.00 20.00 C +ATOM 1767 CD2 LEU A 340 49.829 46.086 31.291 1.00 20.00 C +ATOM 1768 H LEU A 340 50.436 47.571 34.440 1.00 20.00 H +ATOM 1769 HA LEU A 340 50.270 48.655 31.836 1.00 20.00 H +ATOM 1770 HB2 LEU A 340 47.931 47.905 33.639 1.00 20.00 H +ATOM 1771 HB3 LEU A 340 47.875 48.109 31.855 1.00 20.00 H +ATOM 1772 HG LEU A 340 49.466 46.011 33.424 1.00 20.00 H +ATOM 1773 HD11 LEU A 340 47.874 44.471 32.289 1.00 20.00 H +ATOM 1774 HD12 LEU A 340 47.048 45.671 33.339 1.00 20.00 H +ATOM 1775 HD13 LEU A 340 47.055 45.892 31.557 1.00 20.00 H +ATOM 1776 HD21 LEU A 340 50.081 45.017 31.228 1.00 20.00 H +ATOM 1777 HD22 LEU A 340 49.297 46.392 30.378 1.00 20.00 H +ATOM 1778 HD23 LEU A 340 50.753 46.675 31.392 1.00 20.00 H +ATOM 1779 N LEU A 341 48.853 50.629 34.038 1.00 20.00 N +ATOM 1780 CA LEU A 341 48.437 52.025 34.290 1.00 20.00 C +ATOM 1781 C LEU A 341 49.544 53.035 34.027 1.00 20.00 C +ATOM 1782 O LEU A 341 49.332 54.089 33.427 1.00 20.00 O +ATOM 1783 CB LEU A 341 47.935 52.152 35.736 1.00 20.00 C +ATOM 1784 CG LEU A 341 46.796 53.097 36.098 1.00 20.00 C +ATOM 1785 CD1 LEU A 341 45.548 52.723 35.306 1.00 20.00 C +ATOM 1786 CD2 LEU A 341 46.504 53.018 37.665 1.00 20.00 C +ATOM 1787 H LEU A 341 48.821 49.977 34.795 1.00 20.00 H +ATOM 1788 HA LEU A 341 47.596 52.263 33.622 1.00 20.00 H +ATOM 1789 HB2 LEU A 341 47.614 51.146 36.044 1.00 20.00 H +ATOM 1790 HB3 LEU A 341 48.801 52.462 36.340 1.00 20.00 H +ATOM 1791 HG LEU A 341 47.087 54.129 35.851 1.00 20.00 H +ATOM 1792 HD11 LEU A 341 44.727 53.407 35.569 1.00 20.00 H +ATOM 1793 HD12 LEU A 341 45.760 52.802 34.229 1.00 20.00 H +ATOM 1794 HD13 LEU A 341 45.256 51.690 35.548 1.00 20.00 H +ATOM 1795 HD21 LEU A 341 45.681 53.702 37.920 1.00 20.00 H +ATOM 1796 HD22 LEU A 341 46.222 51.989 37.934 1.00 20.00 H +ATOM 1797 HD23 LEU A 341 47.408 53.308 38.221 1.00 20.00 H +ATOM 1798 N TYR A 342 50.736 52.702 34.453 1.00 20.00 N +ATOM 1799 CA TYR A 342 51.907 53.540 34.186 1.00 20.00 C +ATOM 1800 C TYR A 342 52.259 53.628 32.741 1.00 20.00 C +ATOM 1801 O TYR A 342 52.657 54.719 32.298 1.00 20.00 O +ATOM 1802 CB TYR A 342 53.080 53.012 34.955 1.00 20.00 C +ATOM 1803 CG TYR A 342 54.435 53.659 34.703 1.00 20.00 C +ATOM 1804 CD1 TYR A 342 54.651 55.066 34.834 1.00 20.00 C +ATOM 1805 CD2 TYR A 342 55.555 52.834 34.430 1.00 20.00 C +ATOM 1806 CE1 TYR A 342 56.013 55.650 34.641 1.00 20.00 C +ATOM 1807 CE2 TYR A 342 56.844 53.369 34.259 1.00 20.00 C +ATOM 1808 CZ TYR A 342 57.064 54.762 34.383 1.00 20.00 C +ATOM 1809 OH TYR A 342 58.344 55.157 34.164 1.00 20.00 O +ATOM 1810 H TYR A 342 50.850 51.855 34.973 1.00 20.00 H +ATOM 1811 HA TYR A 342 51.695 54.557 34.548 1.00 20.00 H +ATOM 1812 HB2 TYR A 342 52.853 53.130 36.025 1.00 20.00 H +ATOM 1813 HB3 TYR A 342 53.176 51.943 34.716 1.00 20.00 H +ATOM 1814 HD1 TYR A 342 53.821 55.714 35.075 1.00 20.00 H +ATOM 1815 HD2 TYR A 342 55.414 51.766 34.351 1.00 20.00 H +ATOM 1816 HE1 TYR A 342 56.180 56.715 34.698 1.00 20.00 H +ATOM 1817 HE2 TYR A 342 57.671 52.713 34.032 1.00 20.00 H +ATOM 1818 HH TYR A 342 58.461 56.045 34.481 1.00 20.00 H +ATOM 1819 N MET A 343 52.146 52.504 32.021 1.00 20.00 N +ATOM 1820 CA MET A 343 52.263 52.492 30.549 1.00 20.00 C +ATOM 1821 C MET A 343 51.294 53.453 29.840 1.00 20.00 C +ATOM 1822 O MET A 343 51.675 54.148 28.888 1.00 20.00 O +ATOM 1823 CB MET A 343 52.114 51.065 29.963 1.00 20.00 C +ATOM 1824 CG MET A 343 53.269 50.148 30.276 1.00 20.00 C +ATOM 1825 SD MET A 343 53.105 48.447 29.659 1.00 20.00 S +ATOM 1826 CE MET A 343 51.383 48.425 29.481 1.00 20.00 C +ATOM 1827 H MET A 343 51.976 51.642 32.498 1.00 20.00 H +ATOM 1828 HA MET A 343 53.280 52.828 30.298 1.00 20.00 H +ATOM 1829 HB2 MET A 343 51.197 50.617 30.373 1.00 20.00 H +ATOM 1830 HB3 MET A 343 52.025 51.148 28.870 1.00 20.00 H +ATOM 1831 HG2 MET A 343 54.177 50.583 29.833 1.00 20.00 H +ATOM 1832 HG3 MET A 343 53.379 50.103 31.370 1.00 20.00 H +ATOM 1833 HE1 MET A 343 51.030 47.384 29.456 1.00 20.00 H +ATOM 1834 HE2 MET A 343 50.920 48.949 30.330 1.00 20.00 H +ATOM 1835 HE3 MET A 343 51.105 48.929 28.544 1.00 20.00 H +ATOM 1836 N ALA A 344 50.048 53.488 30.288 1.00 20.00 N +ATOM 1837 CA ALA A 344 49.033 54.389 29.728 1.00 20.00 C +ATOM 1838 C ALA A 344 49.299 55.873 30.067 1.00 20.00 C +ATOM 1839 O ALA A 344 49.105 56.765 29.222 1.00 20.00 O +ATOM 1840 CB ALA A 344 47.619 53.976 30.267 1.00 20.00 C +ATOM 1841 H ALA A 344 49.789 52.877 31.036 1.00 20.00 H +ATOM 1842 HA ALA A 344 49.021 54.284 28.633 1.00 20.00 H +ATOM 1843 HB1 ALA A 344 46.856 54.649 29.849 1.00 20.00 H +ATOM 1844 HB2 ALA A 344 47.400 52.941 29.965 1.00 20.00 H +ATOM 1845 HB3 ALA A 344 47.610 54.048 31.365 1.00 20.00 H +ATOM 1846 N THR A 345 49.633 56.121 31.343 1.00 20.00 N +ATOM 1847 CA THR A 345 50.104 57.411 31.796 1.00 20.00 C +ATOM 1848 C THR A 345 51.225 58.013 30.904 1.00 20.00 C +ATOM 1849 O THR A 345 51.101 59.170 30.426 1.00 20.00 O +ATOM 1850 CB THR A 345 50.506 57.385 33.296 1.00 20.00 C +ATOM 1851 CG2 THR A 345 50.753 58.830 33.830 1.00 20.00 C +ATOM 1852 OG1 THR A 345 49.431 56.818 34.037 1.00 20.00 O +ATOM 1853 H THR A 345 49.553 55.381 32.010 1.00 20.00 H +ATOM 1854 HA THR A 345 49.256 58.108 31.724 1.00 20.00 H +ATOM 1855 HB THR A 345 51.425 56.793 33.416 1.00 20.00 H +ATOM 1856 HG1 THR A 345 49.372 55.888 33.850 1.00 20.00 H +ATOM 1857 HG21 THR A 345 51.036 58.786 34.892 1.00 20.00 H +ATOM 1858 HG22 THR A 345 51.564 59.300 33.254 1.00 20.00 H +ATOM 1859 HG23 THR A 345 49.833 59.424 33.720 1.00 20.00 H +ATOM 1860 N GLN A 346 52.290 57.266 30.681 1.00 20.00 N +ATOM 1861 CA GLN A 346 53.373 57.737 29.841 1.00 20.00 C +ATOM 1862 C GLN A 346 52.959 58.048 28.425 1.00 20.00 C +ATOM 1863 O GLN A 346 53.294 59.125 27.882 1.00 20.00 O +ATOM 1864 CB GLN A 346 54.455 56.675 29.773 1.00 20.00 C +ATOM 1865 CG GLN A 346 55.079 56.302 31.129 1.00 20.00 C +ATOM 1866 CD GLN A 346 56.136 55.254 30.930 1.00 20.00 C +ATOM 1867 NE2 GLN A 346 55.795 53.984 31.204 1.00 20.00 N +ATOM 1868 OE1 GLN A 346 57.260 55.570 30.506 1.00 20.00 O +ATOM 1869 H GLN A 346 52.351 56.359 31.099 1.00 20.00 H +ATOM 1870 HA GLN A 346 53.807 58.645 30.285 1.00 20.00 H +ATOM 1871 HB2 GLN A 346 54.015 55.766 29.337 1.00 20.00 H +ATOM 1872 HB3 GLN A 346 55.257 57.045 29.117 1.00 20.00 H +ATOM 1873 HG2 GLN A 346 55.532 57.197 31.581 1.00 20.00 H +ATOM 1874 HG3 GLN A 346 54.297 55.910 31.796 1.00 20.00 H +ATOM 1875 HE21 GLN A 346 56.458 53.248 31.068 1.00 20.00 H +ATOM 1876 HE22 GLN A 346 54.878 53.775 31.544 1.00 20.00 H +ATOM 1877 N ILE A 347 52.259 57.105 27.794 1.00 20.00 N +ATOM 1878 CA ILE A 347 51.679 57.326 26.439 1.00 20.00 C +ATOM 1879 C ILE A 347 50.777 58.572 26.377 1.00 20.00 C +ATOM 1880 O ILE A 347 50.923 59.335 25.464 1.00 20.00 O +ATOM 1881 CB ILE A 347 50.909 56.100 25.912 1.00 20.00 C +ATOM 1882 CG1 ILE A 347 51.873 54.911 25.783 1.00 20.00 C +ATOM 1883 CG2 ILE A 347 50.151 56.442 24.605 1.00 20.00 C +ATOM 1884 CD1 ILE A 347 51.221 53.520 25.777 1.00 20.00 C +ATOM 1885 H ILE A 347 52.119 56.223 28.243 1.00 20.00 H +ATOM 1886 HA ILE A 347 52.515 57.501 25.746 1.00 20.00 H +ATOM 1887 HB ILE A 347 50.155 55.834 26.668 1.00 20.00 H +ATOM 1888 HG12 ILE A 347 52.429 55.027 24.841 1.00 20.00 H +ATOM 1889 HG13 ILE A 347 52.574 54.952 26.630 1.00 20.00 H +ATOM 1890 HG21 ILE A 347 49.611 55.552 24.250 1.00 20.00 H +ATOM 1891 HG22 ILE A 347 49.434 57.253 24.799 1.00 20.00 H +ATOM 1892 HG23 ILE A 347 50.870 56.764 23.838 1.00 20.00 H +ATOM 1893 HD11 ILE A 347 52.000 52.750 25.681 1.00 20.00 H +ATOM 1894 HD12 ILE A 347 50.671 53.369 26.717 1.00 20.00 H +ATOM 1895 HD13 ILE A 347 50.525 53.445 24.929 1.00 20.00 H +ATOM 1896 N SER A 348 49.935 58.812 27.384 1.00 20.00 N +ATOM 1897 CA SER A 348 49.038 59.977 27.392 1.00 20.00 C +ATOM 1898 C SER A 348 49.835 61.270 27.578 1.00 20.00 C +ATOM 1899 O SER A 348 49.486 62.350 27.088 1.00 20.00 O +ATOM 1900 CB SER A 348 47.985 59.841 28.521 1.00 20.00 C +ATOM 1901 OG SER A 348 48.603 59.794 29.835 1.00 20.00 O +ATOM 1902 H SER A 348 49.913 58.179 28.158 1.00 20.00 H +ATOM 1903 HA SER A 348 48.506 60.031 26.431 1.00 20.00 H +ATOM 1904 HB2 SER A 348 47.305 60.704 28.479 1.00 20.00 H +ATOM 1905 HB3 SER A 348 47.413 58.915 28.364 1.00 20.00 H +ATOM 1906 HG SER A 348 49.340 59.195 29.817 1.00 20.00 H +ATOM 1907 N SER A 349 50.928 61.163 28.305 1.00 20.00 N +ATOM 1908 CA SER A 349 51.802 62.304 28.527 1.00 20.00 C +ATOM 1909 C SER A 349 52.457 62.682 27.218 1.00 20.00 C +ATOM 1910 O SER A 349 52.378 63.824 26.782 1.00 20.00 O +ATOM 1911 CB SER A 349 52.804 61.909 29.576 1.00 20.00 C +ATOM 1912 OG SER A 349 53.863 62.829 29.598 1.00 20.00 O +ATOM 1913 H SER A 349 51.161 60.280 28.712 1.00 20.00 H +ATOM 1914 HA SER A 349 51.214 63.158 28.894 1.00 20.00 H +ATOM 1915 HB2 SER A 349 52.314 61.894 30.561 1.00 20.00 H +ATOM 1916 HB3 SER A 349 53.196 60.907 29.346 1.00 20.00 H +ATOM 1917 HG SER A 349 54.542 62.516 30.184 1.00 20.00 H +ATOM 1918 N ALA A 350 53.028 61.721 26.508 1.00 20.00 N +ATOM 1919 CA ALA A 350 53.487 62.006 25.108 1.00 20.00 C +ATOM 1920 C ALA A 350 52.415 62.681 24.213 1.00 20.00 C +ATOM 1921 O ALA A 350 52.735 63.559 23.402 1.00 20.00 O +ATOM 1922 CB ALA A 350 53.997 60.704 24.425 1.00 20.00 C +ATOM 1923 H ALA A 350 53.153 60.811 26.903 1.00 20.00 H +ATOM 1924 HA ALA A 350 54.341 62.696 25.168 1.00 20.00 H +ATOM 1925 HB1 ALA A 350 54.329 60.932 23.401 1.00 20.00 H +ATOM 1926 HB2 ALA A 350 54.840 60.294 25.001 1.00 20.00 H +ATOM 1927 HB3 ALA A 350 53.183 59.965 24.390 1.00 20.00 H +ATOM 1928 N MET A 351 51.160 62.238 24.322 1.00 20.00 N +ATOM 1929 CA MET A 351 50.085 62.695 23.427 1.00 20.00 C +ATOM 1930 C MET A 351 49.555 64.076 23.821 1.00 20.00 C +ATOM 1931 O MET A 351 49.140 64.858 22.953 1.00 20.00 O +ATOM 1932 CB MET A 351 48.949 61.655 23.314 1.00 20.00 C +ATOM 1933 CG MET A 351 49.333 60.318 22.646 1.00 20.00 C +ATOM 1934 SD MET A 351 49.995 60.605 21.008 1.00 20.00 S +ATOM 1935 CE MET A 351 48.642 61.357 20.114 1.00 20.00 C +ATOM 1936 H MET A 351 50.943 61.573 25.036 1.00 20.00 H +ATOM 1937 HA MET A 351 50.517 62.798 22.421 1.00 20.00 H +ATOM 1938 HB2 MET A 351 48.590 61.435 24.330 1.00 20.00 H +ATOM 1939 HB3 MET A 351 48.135 62.105 22.727 1.00 20.00 H +ATOM 1940 HG2 MET A 351 50.092 59.811 23.260 1.00 20.00 H +ATOM 1941 HG3 MET A 351 48.439 59.682 22.569 1.00 20.00 H +ATOM 1942 HE1 MET A 351 48.811 61.248 19.033 1.00 20.00 H +ATOM 1943 HE2 MET A 351 47.700 60.861 20.390 1.00 20.00 H +ATOM 1944 HE3 MET A 351 48.582 62.425 20.370 1.00 20.00 H +ATOM 1945 N GLU A 352 49.564 64.363 25.109 1.00 20.00 N +ATOM 1946 CA GLU A 352 49.419 65.740 25.642 1.00 20.00 C +ATOM 1947 C GLU A 352 50.442 66.726 25.066 1.00 20.00 C +ATOM 1948 O GLU A 352 50.085 67.789 24.520 1.00 20.00 O +ATOM 1949 CB GLU A 352 49.541 65.735 27.150 1.00 20.00 C +ATOM 1950 CG GLU A 352 48.979 66.982 27.720 1.00 20.00 C +ATOM 1951 CD GLU A 352 49.119 67.084 29.231 1.00 20.00 C +ATOM 1952 OE1 GLU A 352 49.313 66.073 29.925 1.00 20.00 O +ATOM 1953 OE2 GLU A 352 49.042 68.211 29.729 1.00 20.00 O1- +ATOM 1954 H GLU A 352 49.674 63.612 25.760 1.00 20.00 H +ATOM 1955 HA GLU A 352 48.415 66.108 25.383 1.00 20.00 H +ATOM 1956 HB2 GLU A 352 48.992 64.872 27.555 1.00 20.00 H +ATOM 1957 HB3 GLU A 352 50.603 65.657 27.427 1.00 20.00 H +ATOM 1958 HG2 GLU A 352 49.500 67.837 27.265 1.00 20.00 H +ATOM 1959 HG3 GLU A 352 47.909 67.028 27.467 1.00 20.00 H +ATOM 1960 N TYR A 353 51.704 66.351 25.140 1.00 20.00 N +ATOM 1961 CA TYR A 353 52.755 67.067 24.433 1.00 20.00 C +ATOM 1962 C TYR A 353 52.462 67.379 22.941 1.00 20.00 C +ATOM 1963 O TYR A 353 52.568 68.545 22.511 1.00 20.00 O +ATOM 1964 CB TYR A 353 54.068 66.343 24.582 1.00 20.00 C +ATOM 1965 CG TYR A 353 55.184 67.056 23.901 1.00 20.00 C +ATOM 1966 CD1 TYR A 353 55.853 68.125 24.535 1.00 20.00 C +ATOM 1967 CD2 TYR A 353 55.602 66.678 22.635 1.00 20.00 C +ATOM 1968 CE1 TYR A 353 56.891 68.780 23.916 1.00 20.00 C +ATOM 1969 CE2 TYR A 353 56.620 67.344 21.987 1.00 20.00 C +ATOM 1970 CZ TYR A 353 57.272 68.384 22.638 1.00 20.00 C +ATOM 1971 OH TYR A 353 58.315 69.007 22.028 1.00 20.00 O +ATOM 1972 H TYR A 353 51.945 65.555 25.696 1.00 20.00 H +ATOM 1973 HA TYR A 353 52.876 68.041 24.930 1.00 20.00 H +ATOM 1974 HB2 TYR A 353 54.305 66.255 25.653 1.00 20.00 H +ATOM 1975 HB3 TYR A 353 53.970 65.338 24.145 1.00 20.00 H +ATOM 1976 HD1 TYR A 353 55.544 68.433 25.523 1.00 20.00 H +ATOM 1977 HD2 TYR A 353 55.120 65.844 22.146 1.00 20.00 H +ATOM 1978 HE1 TYR A 353 57.403 69.590 24.414 1.00 20.00 H +ATOM 1979 HE2 TYR A 353 56.907 67.061 20.985 1.00 20.00 H +ATOM 1980 HH TYR A 353 58.140 69.080 21.097 1.00 20.00 H +ATOM 1981 N LEU A 354 52.133 66.348 22.147 1.00 20.00 N +ATOM 1982 CA LEU A 354 51.738 66.490 20.708 1.00 20.00 C +ATOM 1983 C LEU A 354 50.466 67.330 20.490 1.00 20.00 C +ATOM 1984 O LEU A 354 50.397 68.122 19.530 1.00 20.00 O +ATOM 1985 CB LEU A 354 51.570 65.113 20.052 1.00 20.00 C +ATOM 1986 CG LEU A 354 52.817 64.233 19.845 1.00 20.00 C +ATOM 1987 CD1 LEU A 354 52.412 62.880 19.111 1.00 20.00 C +ATOM 1988 CD2 LEU A 354 53.933 64.923 19.034 1.00 20.00 C +ATOM 1989 H LEU A 354 52.153 65.428 22.540 1.00 20.00 H +ATOM 1990 HA LEU A 354 52.559 67.002 20.185 1.00 20.00 H +ATOM 1991 HB2 LEU A 354 50.870 64.540 20.678 1.00 20.00 H +ATOM 1992 HB3 LEU A 354 51.123 65.279 19.061 1.00 20.00 H +ATOM 1993 HG LEU A 354 53.222 63.969 20.833 1.00 20.00 H +ATOM 1994 HD11 LEU A 354 53.308 62.258 18.967 1.00 20.00 H +ATOM 1995 HD12 LEU A 354 51.681 62.334 19.726 1.00 20.00 H +ATOM 1996 HD13 LEU A 354 51.967 63.113 18.133 1.00 20.00 H +ATOM 1997 HD21 LEU A 354 54.787 64.238 18.927 1.00 20.00 H +ATOM 1998 HD22 LEU A 354 53.551 65.190 18.038 1.00 20.00 H +ATOM 1999 HD23 LEU A 354 54.257 65.834 19.558 1.00 20.00 H +ATOM 2000 N GLU A 355 49.470 67.162 21.364 1.00 20.00 N +ATOM 2001 CA GLU A 355 48.268 67.988 21.395 1.00 20.00 C +ATOM 2002 C GLU A 355 48.593 69.482 21.560 1.00 20.00 C +ATOM 2003 O GLU A 355 48.054 70.332 20.849 1.00 20.00 O +ATOM 2004 CB GLU A 355 47.376 67.504 22.537 1.00 20.00 C +ATOM 2005 CG GLU A 355 46.097 68.271 22.789 1.00 20.00 C +ATOM 2006 CD GLU A 355 45.257 67.619 23.882 1.00 20.00 C +ATOM 2007 OE1 GLU A 355 45.488 67.903 25.083 1.00 20.00 O +ATOM 2008 OE2 GLU A 355 44.347 66.811 23.544 1.00 20.00 O1- +ATOM 2009 H GLU A 355 49.553 66.427 22.037 1.00 20.00 H +ATOM 2010 HA GLU A 355 47.718 67.860 20.451 1.00 20.00 H +ATOM 2011 HB2 GLU A 355 47.099 66.461 22.322 1.00 20.00 H +ATOM 2012 HB3 GLU A 355 47.972 67.542 23.461 1.00 20.00 H +ATOM 2013 HG2 GLU A 355 46.350 69.296 23.097 1.00 20.00 H +ATOM 2014 HG3 GLU A 355 45.510 68.302 21.859 1.00 20.00 H +ATOM 2015 N LYS A 356 49.482 69.786 22.511 1.00 20.00 N +ATOM 2016 CA LYS A 356 49.878 71.164 22.857 1.00 20.00 C +ATOM 2017 C LYS A 356 50.659 71.798 21.697 1.00 20.00 C +ATOM 2018 O LYS A 356 50.568 73.014 21.433 1.00 20.00 O +ATOM 2019 CB LYS A 356 50.724 71.164 24.145 1.00 20.00 C +ATOM 2020 CG LYS A 356 50.250 72.158 25.199 1.00 20.00 C +ATOM 2021 CD LYS A 356 51.181 72.172 26.441 1.00 20.00 C +ATOM 2022 CE LYS A 356 50.804 71.090 27.502 1.00 20.00 C +ATOM 2023 NZ LYS A 356 51.989 70.629 28.367 1.00 20.00 N1+ +ATOM 2024 H LYS A 356 49.904 69.034 23.018 1.00 20.00 H +ATOM 2025 HA LYS A 356 48.975 71.765 23.037 1.00 20.00 H +ATOM 2026 HB2 LYS A 356 50.690 70.155 24.581 1.00 20.00 H +ATOM 2027 HB3 LYS A 356 51.762 71.413 23.877 1.00 20.00 H +ATOM 2028 HG2 LYS A 356 50.233 73.165 24.756 1.00 20.00 H +ATOM 2029 HG3 LYS A 356 49.235 71.880 25.519 1.00 20.00 H +ATOM 2030 HD2 LYS A 356 52.213 71.990 26.107 1.00 20.00 H +ATOM 2031 HD3 LYS A 356 51.118 73.163 26.914 1.00 20.00 H +ATOM 2032 HE2 LYS A 356 50.033 71.509 28.165 1.00 20.00 H +ATOM 2033 HE3 LYS A 356 50.398 70.214 26.975 1.00 20.00 H +ATOM 2034 HZ1 LYS A 356 51.677 69.940 29.021 1.00 20.00 H +ATOM 2035 HZ2 LYS A 356 52.697 70.235 27.780 1.00 20.00 H +ATOM 2036 HZ3 LYS A 356 52.364 71.412 28.862 1.00 20.00 H +ATOM 2037 N LYS A 357 51.382 70.952 20.979 1.00 20.00 N +ATOM 2038 CA LYS A 357 52.164 71.401 19.870 1.00 20.00 C +ATOM 2039 C LYS A 357 51.442 71.372 18.529 1.00 20.00 C +ATOM 2040 O LYS A 357 52.073 71.619 17.501 1.00 20.00 O +ATOM 2041 CB LYS A 357 53.508 70.649 19.839 1.00 20.00 C +ATOM 2042 CG LYS A 357 54.492 71.212 20.939 1.00 20.00 C +ATOM 2043 CD LYS A 357 55.963 71.045 20.639 1.00 20.00 C +ATOM 2044 CE LYS A 357 56.412 71.785 19.354 1.00 20.00 C +ATOM 2045 NZ LYS A 357 57.912 72.004 19.270 1.00 20.00 N1+ +ATOM 2046 H LYS A 357 51.381 69.981 21.217 1.00 20.00 H +ATOM 2047 HA LYS A 357 52.415 72.456 20.057 1.00 20.00 H +ATOM 2048 HB2 LYS A 357 53.328 69.581 20.029 1.00 20.00 H +ATOM 2049 HB3 LYS A 357 53.967 70.772 18.847 1.00 20.00 H +ATOM 2050 HG2 LYS A 357 54.290 72.287 21.057 1.00 20.00 H +ATOM 2051 HG3 LYS A 357 54.277 70.692 21.884 1.00 20.00 H +ATOM 2052 HD2 LYS A 357 56.540 71.439 21.489 1.00 20.00 H +ATOM 2053 HD3 LYS A 357 56.175 69.973 20.517 1.00 20.00 H +ATOM 2054 HE2 LYS A 357 56.098 71.191 18.483 1.00 20.00 H +ATOM 2055 HE3 LYS A 357 55.915 72.766 19.327 1.00 20.00 H +ATOM 2056 HZ1 LYS A 357 58.132 72.484 18.421 1.00 20.00 H +ATOM 2057 HZ2 LYS A 357 58.213 72.552 20.050 1.00 20.00 H +ATOM 2058 HZ3 LYS A 357 58.379 71.120 19.284 1.00 20.00 H +ATOM 2059 N ASN A 358 50.135 71.066 18.529 1.00 20.00 N +ATOM 2060 CA ASN A 358 49.335 70.969 17.293 1.00 20.00 C +ATOM 2061 C ASN A 358 49.791 69.967 16.216 1.00 20.00 C +ATOM 2062 O ASN A 358 49.458 70.110 15.000 1.00 20.00 O +ATOM 2063 CB ASN A 358 49.099 72.344 16.675 1.00 20.00 C +ATOM 2064 CG ASN A 358 48.068 73.136 17.435 1.00 20.00 C +ATOM 2065 ND2 ASN A 358 48.536 74.114 18.231 1.00 20.00 N +ATOM 2066 OD1 ASN A 358 46.848 72.862 17.330 1.00 20.00 O +ATOM 2067 H ASN A 358 49.684 70.896 19.405 1.00 20.00 H +ATOM 2068 HA ASN A 358 48.341 70.619 17.607 1.00 20.00 H +ATOM 2069 HB2 ASN A 358 50.047 72.902 16.677 1.00 20.00 H +ATOM 2070 HB3 ASN A 358 48.753 72.213 15.639 1.00 20.00 H +ATOM 2071 HD21 ASN A 358 47.901 74.663 18.775 1.00 20.00 H +ATOM 2072 HD22 ASN A 358 49.519 74.292 18.279 1.00 20.00 H +ATOM 2073 N PHE A 359 50.528 68.950 16.668 1.00 20.00 N +ATOM 2074 CA PHE A 359 50.825 67.783 15.847 1.00 20.00 C +ATOM 2075 C PHE A 359 49.677 66.798 16.013 1.00 20.00 C +ATOM 2076 O PHE A 359 48.967 66.829 17.018 1.00 20.00 O +ATOM 2077 CB PHE A 359 52.152 67.148 16.265 1.00 20.00 C +ATOM 2078 CG PHE A 359 53.337 68.020 16.020 1.00 20.00 C +ATOM 2079 CD1 PHE A 359 54.011 68.601 17.071 1.00 20.00 C +ATOM 2080 CD2 PHE A 359 53.775 68.288 14.726 1.00 20.00 C +ATOM 2081 CE1 PHE A 359 55.127 69.433 16.845 1.00 20.00 C +ATOM 2082 CE2 PHE A 359 54.886 69.135 14.503 1.00 20.00 C +ATOM 2083 CZ PHE A 359 55.544 69.717 15.570 1.00 20.00 C +ATOM 2084 H PHE A 359 50.888 68.990 17.600 1.00 20.00 H +ATOM 2085 HA PHE A 359 50.891 68.079 14.790 1.00 20.00 H +ATOM 2086 HB2 PHE A 359 52.105 66.920 17.340 1.00 20.00 H +ATOM 2087 HB3 PHE A 359 52.284 66.215 15.698 1.00 20.00 H +ATOM 2088 HD1 PHE A 359 53.680 68.417 18.083 1.00 20.00 H +ATOM 2089 HD2 PHE A 359 53.262 67.845 13.885 1.00 20.00 H +ATOM 2090 HE1 PHE A 359 55.660 69.851 17.686 1.00 20.00 H +ATOM 2091 HE2 PHE A 359 55.221 69.328 13.495 1.00 20.00 H +ATOM 2092 HZ PHE A 359 56.375 70.386 15.402 1.00 20.00 H +ATOM 2093 N ILE A 360 49.469 65.974 14.990 1.00 20.00 N +ATOM 2094 CA ILE A 360 48.496 64.863 15.018 1.00 20.00 C +ATOM 2095 C ILE A 360 49.338 63.641 14.747 1.00 20.00 C +ATOM 2096 O ILE A 360 50.155 63.679 13.849 1.00 20.00 O +ATOM 2097 CB ILE A 360 47.432 65.028 13.892 1.00 20.00 C +ATOM 2098 CG1 ILE A 360 46.547 66.252 14.171 1.00 20.00 C +ATOM 2099 CG2 ILE A 360 46.580 63.798 13.671 1.00 20.00 C +ATOM 2100 CD1 ILE A 360 45.747 66.718 12.918 1.00 20.00 C +ATOM 2101 H ILE A 360 50.001 66.114 14.155 1.00 20.00 H +ATOM 2102 HA ILE A 360 48.002 64.789 15.998 1.00 20.00 H +ATOM 2103 HB ILE A 360 47.979 65.226 12.958 1.00 20.00 H +ATOM 2104 HG12 ILE A 360 45.833 65.995 14.968 1.00 20.00 H +ATOM 2105 HG13 ILE A 360 47.189 67.080 14.506 1.00 20.00 H +ATOM 2106 HG21 ILE A 360 45.857 63.992 12.865 1.00 20.00 H +ATOM 2107 HG22 ILE A 360 47.224 62.952 13.390 1.00 20.00 H +ATOM 2108 HG23 ILE A 360 46.039 63.555 14.598 1.00 20.00 H +ATOM 2109 HD11 ILE A 360 45.134 67.594 13.178 1.00 20.00 H +ATOM 2110 HD12 ILE A 360 46.448 66.987 12.114 1.00 20.00 H +ATOM 2111 HD13 ILE A 360 45.093 65.902 12.576 1.00 20.00 H +ATOM 2112 N HIS A 361 49.159 62.560 15.511 1.00 20.00 N +ATOM 2113 CA HIS A 361 49.968 61.358 15.298 1.00 20.00 C +ATOM 2114 C HIS A 361 49.471 60.618 14.035 1.00 20.00 C +ATOM 2115 O HIS A 361 50.262 60.307 13.190 1.00 20.00 O +ATOM 2116 CB HIS A 361 49.966 60.452 16.557 1.00 20.00 C +ATOM 2117 CG HIS A 361 50.894 59.284 16.450 1.00 20.00 C +ATOM 2118 CD2 HIS A 361 52.038 58.986 17.107 1.00 20.00 C +ATOM 2119 ND1 HIS A 361 50.716 58.287 15.523 1.00 20.00 N +ATOM 2120 CE1 HIS A 361 51.679 57.389 15.644 1.00 20.00 C +ATOM 2121 NE2 HIS A 361 52.489 57.786 16.607 1.00 20.00 N +ATOM 2122 H HIS A 361 48.468 62.572 16.233 1.00 20.00 H +ATOM 2123 HA HIS A 361 51.008 61.665 15.114 1.00 20.00 H +ATOM 2124 HB2 HIS A 361 50.268 61.059 17.424 1.00 20.00 H +ATOM 2125 HB3 HIS A 361 48.945 60.073 16.712 1.00 20.00 H +ATOM 2126 HD1 HIS A 361 49.971 58.246 14.857 1.00 20.00 H +ATOM 2127 HD2 HIS A 361 52.509 59.578 17.878 1.00 20.00 H +ATOM 2128 HE1 HIS A 361 51.784 56.488 15.057 1.00 20.00 H +ATOM 2129 HE2 HIS A 361 53.300 57.294 16.923 1.00 20.00 H +ATOM 2130 N ARG A 362 48.156 60.389 13.906 1.00 20.00 N +ATOM 2131 CA ARG A 362 47.523 59.692 12.738 1.00 20.00 C +ATOM 2132 C ARG A 362 47.519 58.173 12.780 1.00 20.00 C +ATOM 2133 O ARG A 362 46.759 57.566 12.019 1.00 20.00 O +ATOM 2134 CB ARG A 362 48.071 60.093 11.338 1.00 20.00 C +ATOM 2135 CG ARG A 362 47.490 61.351 10.775 1.00 20.00 C +ATOM 2136 CD ARG A 362 47.306 61.416 9.264 1.00 20.00 C +ATOM 2137 NE ARG A 362 46.696 62.737 9.105 1.00 20.00 N +ATOM 2138 CZ ARG A 362 46.556 63.442 7.986 1.00 20.00 C +ATOM 2139 NH1 ARG A 362 46.983 62.955 6.822 1.00 20.00 N1+ +ATOM 2140 NH2 ARG A 362 45.995 64.658 8.052 1.00 20.00 N +ATOM 2141 H ARG A 362 47.555 60.705 14.640 1.00 20.00 H +ATOM 2142 HA ARG A 362 46.466 59.996 12.738 1.00 20.00 H +ATOM 2143 HB2 ARG A 362 49.160 60.226 11.422 1.00 20.00 H +ATOM 2144 HB3 ARG A 362 47.855 59.273 10.638 1.00 20.00 H +ATOM 2145 HG2 ARG A 362 46.501 61.494 11.235 1.00 20.00 H +ATOM 2146 HG3 ARG A 362 48.153 62.180 11.064 1.00 20.00 H +ATOM 2147 HD2 ARG A 362 48.270 61.352 8.738 1.00 20.00 H +ATOM 2148 HD3 ARG A 362 46.639 60.619 8.905 1.00 20.00 H +ATOM 2149 HE ARG A 362 46.342 63.161 9.939 1.00 20.00 H +ATOM 2150 HH11 ARG A 362 46.886 63.497 5.987 1.00 20.00 H +ATOM 2151 HH12 ARG A 362 47.400 62.047 6.783 1.00 20.00 H +ATOM 2152 HH21 ARG A 362 45.894 65.208 7.223 1.00 20.00 H +ATOM 2153 HH22 ARG A 362 45.677 65.015 8.930 1.00 20.00 H +ATOM 2154 N ASP A 363 48.364 57.573 13.631 1.00 20.00 N +ATOM 2155 CA ASP A 363 48.507 56.131 13.671 1.00 20.00 C +ATOM 2156 C ASP A 363 48.897 55.550 15.028 1.00 20.00 C +ATOM 2157 O ASP A 363 49.701 54.619 15.134 1.00 20.00 O +ATOM 2158 CB ASP A 363 49.456 55.632 12.561 1.00 20.00 C +ATOM 2159 CG ASP A 363 49.286 54.146 12.280 1.00 20.00 C +ATOM 2160 OD1 ASP A 363 48.346 53.507 12.825 1.00 20.00 O +ATOM 2161 OD2 ASP A 363 50.099 53.619 11.504 1.00 20.00 O1- +ATOM 2162 H ASP A 363 48.909 58.134 14.254 1.00 20.00 H +ATOM 2163 HA ASP A 363 47.520 55.707 13.433 1.00 20.00 H +ATOM 2164 HB2 ASP A 363 49.246 56.193 11.638 1.00 20.00 H +ATOM 2165 HB3 ASP A 363 50.494 55.816 12.874 1.00 20.00 H +ATOM 2166 N LEU A 364 48.237 56.031 16.055 1.00 20.00 N +ATOM 2167 CA LEU A 364 48.529 55.541 17.341 1.00 20.00 C +ATOM 2168 C LEU A 364 47.984 54.085 17.518 1.00 20.00 C +ATOM 2169 O LEU A 364 46.832 53.795 17.171 1.00 20.00 O +ATOM 2170 CB LEU A 364 47.991 56.556 18.386 1.00 20.00 C +ATOM 2171 CG LEU A 364 48.333 56.389 19.871 1.00 20.00 C +ATOM 2172 CD1 LEU A 364 49.813 56.573 20.171 1.00 20.00 C +ATOM 2173 CD2 LEU A 364 47.474 57.371 20.719 1.00 20.00 C +ATOM 2174 H LEU A 364 47.538 56.734 15.926 1.00 20.00 H +ATOM 2175 HA LEU A 364 49.621 55.494 17.467 1.00 20.00 H +ATOM 2176 HB2 LEU A 364 48.362 57.547 18.085 1.00 20.00 H +ATOM 2177 HB3 LEU A 364 46.894 56.537 18.310 1.00 20.00 H +ATOM 2178 HG LEU A 364 48.053 55.367 20.166 1.00 20.00 H +ATOM 2179 HD11 LEU A 364 49.988 56.441 21.249 1.00 20.00 H +ATOM 2180 HD12 LEU A 364 50.396 55.827 19.610 1.00 20.00 H +ATOM 2181 HD13 LEU A 364 50.125 57.584 19.870 1.00 20.00 H +ATOM 2182 HD21 LEU A 364 47.721 57.249 21.784 1.00 20.00 H +ATOM 2183 HD22 LEU A 364 47.686 58.405 20.409 1.00 20.00 H +ATOM 2184 HD23 LEU A 364 46.407 57.153 20.563 1.00 20.00 H +ATOM 2185 N ALA A 365 48.797 53.220 18.144 1.00 20.00 N +ATOM 2186 CA ALA A 365 48.512 51.859 18.350 1.00 20.00 C +ATOM 2187 C ALA A 365 49.687 51.323 19.160 1.00 20.00 C +ATOM 2188 O ALA A 365 50.769 51.875 19.071 1.00 20.00 O +ATOM 2189 CB ALA A 365 48.463 51.173 17.021 1.00 20.00 C +ATOM 2190 H ALA A 365 49.668 53.569 18.489 1.00 20.00 H +ATOM 2191 HA ALA A 365 47.570 51.711 18.899 1.00 20.00 H +ATOM 2192 HB1 ALA A 365 48.241 50.106 17.167 1.00 20.00 H +ATOM 2193 HB2 ALA A 365 47.677 51.630 16.401 1.00 20.00 H +ATOM 2194 HB3 ALA A 365 49.435 51.279 16.518 1.00 20.00 H +ATOM 2195 N ALA A 366 49.521 50.191 19.875 1.00 20.00 N +ATOM 2196 CA ALA A 366 50.631 49.608 20.603 1.00 20.00 C +ATOM 2197 C ALA A 366 51.778 49.196 19.692 1.00 20.00 C +ATOM 2198 O ALA A 366 52.915 49.148 20.143 1.00 20.00 O +ATOM 2199 CB ALA A 366 50.159 48.420 21.493 1.00 20.00 C +ATOM 2200 H ALA A 366 48.624 49.750 19.903 1.00 20.00 H +ATOM 2201 HA ALA A 366 51.024 50.375 21.287 1.00 20.00 H +ATOM 2202 HB1 ALA A 366 51.021 47.999 22.031 1.00 20.00 H +ATOM 2203 HB2 ALA A 366 49.413 48.779 22.218 1.00 20.00 H +ATOM 2204 HB3 ALA A 366 49.709 47.643 20.858 1.00 20.00 H +ATOM 2205 N ARG A 367 51.501 48.925 18.412 1.00 20.00 N +ATOM 2206 CA ARG A 367 52.572 48.482 17.477 1.00 20.00 C +ATOM 2207 C ARG A 367 53.516 49.606 17.136 1.00 20.00 C +ATOM 2208 O ARG A 367 54.576 49.380 16.526 1.00 20.00 O +ATOM 2209 CB ARG A 367 51.995 47.931 16.151 1.00 20.00 C +ATOM 2210 CG ARG A 367 51.028 48.941 15.459 1.00 20.00 C +ATOM 2211 CD ARG A 367 50.432 48.475 14.044 1.00 20.00 C +ATOM 2212 NE ARG A 367 49.548 49.572 13.599 1.00 20.00 N +ATOM 2213 CZ ARG A 367 48.267 49.698 13.935 1.00 20.00 C +ATOM 2214 NH1 ARG A 367 47.627 48.774 14.674 1.00 20.00 N1+ +ATOM 2215 NH2 ARG A 367 47.620 50.753 13.514 1.00 20.00 N +ATOM 2216 H ARG A 367 50.563 49.021 18.079 1.00 20.00 H +ATOM 2217 HA ARG A 367 53.148 47.677 17.957 1.00 20.00 H +ATOM 2218 HB2 ARG A 367 52.828 47.714 15.466 1.00 20.00 H +ATOM 2219 HB3 ARG A 367 51.444 47.003 16.364 1.00 20.00 H +ATOM 2220 HG2 ARG A 367 50.182 49.120 16.140 1.00 20.00 H +ATOM 2221 HG3 ARG A 367 51.577 49.881 15.301 1.00 20.00 H +ATOM 2222 HD2 ARG A 367 51.244 48.319 13.319 1.00 20.00 H +ATOM 2223 HD3 ARG A 367 49.859 47.543 14.158 1.00 20.00 H +ATOM 2224 HE ARG A 367 49.941 50.271 13.002 1.00 20.00 H +ATOM 2225 HH11 ARG A 367 46.660 48.896 14.899 1.00 20.00 H +ATOM 2226 HH12 ARG A 367 48.118 47.965 14.998 1.00 20.00 H +ATOM 2227 HH21 ARG A 367 46.653 50.871 13.742 1.00 20.00 H +ATOM 2228 HH22 ARG A 367 48.092 51.442 12.964 1.00 20.00 H +ATOM 2229 N ASN A 368 53.062 50.819 17.419 1.00 20.00 N +ATOM 2230 CA ASN A 368 53.842 52.075 17.211 1.00 20.00 C +ATOM 2231 C ASN A 368 54.498 52.678 18.501 1.00 20.00 C +ATOM 2232 O ASN A 368 54.892 53.833 18.472 1.00 20.00 O +ATOM 2233 CB ASN A 368 52.958 53.136 16.524 1.00 20.00 C +ATOM 2234 CG ASN A 368 53.084 53.089 15.009 1.00 20.00 C +ATOM 2235 ND2 ASN A 368 51.977 53.284 14.322 1.00 20.00 N +ATOM 2236 OD1 ASN A 368 54.161 52.856 14.464 1.00 20.00 O +ATOM 2237 H ASN A 368 52.139 50.898 17.796 1.00 20.00 H +ATOM 2238 HA ASN A 368 54.664 51.844 16.517 1.00 20.00 H +ATOM 2239 HB2 ASN A 368 51.908 52.955 16.799 1.00 20.00 H +ATOM 2240 HB3 ASN A 368 53.263 54.133 16.875 1.00 20.00 H +ATOM 2241 HD21 ASN A 368 51.995 53.245 13.323 1.00 20.00 H +ATOM 2242 HD22 ASN A 368 51.119 53.471 14.800 1.00 20.00 H +ATOM 2243 N CYS A 369 54.584 51.892 19.587 1.00 20.00 N +ATOM 2244 CA CYS A 369 55.181 52.318 20.886 1.00 20.00 C +ATOM 2245 C CYS A 369 56.322 51.373 21.197 1.00 20.00 C +ATOM 2246 O CYS A 369 56.281 50.183 20.829 1.00 20.00 O +ATOM 2247 CB CYS A 369 54.197 52.265 22.076 1.00 20.00 C +ATOM 2248 SG CYS A 369 52.787 53.289 21.842 1.00 20.00 S +ATOM 2249 H CYS A 369 54.225 50.961 19.520 1.00 20.00 H +ATOM 2250 HA CYS A 369 55.572 53.342 20.793 1.00 20.00 H +ATOM 2251 HB2 CYS A 369 53.859 51.226 22.206 1.00 20.00 H +ATOM 2252 HB3 CYS A 369 54.724 52.595 22.983 1.00 20.00 H +ATOM 2253 HG CYS A 369 52.267 52.790 20.760 1.00 20.00 H +ATOM 2254 N LEU A 370 57.314 51.896 21.896 1.00 20.00 N +ATOM 2255 CA LEU A 370 58.536 51.102 22.232 1.00 20.00 C +ATOM 2256 C LEU A 370 58.719 51.033 23.759 1.00 20.00 C +ATOM 2257 O LEU A 370 58.263 51.912 24.501 1.00 20.00 O +ATOM 2258 CB LEU A 370 59.793 51.678 21.547 1.00 20.00 C +ATOM 2259 CG LEU A 370 59.891 51.727 20.024 1.00 20.00 C +ATOM 2260 CD1 LEU A 370 60.801 52.853 19.522 1.00 20.00 C +ATOM 2261 CD2 LEU A 370 60.391 50.436 19.544 1.00 20.00 C +ATOM 2262 H LEU A 370 57.246 52.844 22.207 1.00 20.00 H +ATOM 2263 HA LEU A 370 58.394 50.075 21.864 1.00 20.00 H +ATOM 2264 HB2 LEU A 370 59.900 52.713 21.903 1.00 20.00 H +ATOM 2265 HB3 LEU A 370 60.646 51.079 21.899 1.00 20.00 H +ATOM 2266 HG LEU A 370 58.882 51.894 19.619 1.00 20.00 H +ATOM 2267 HD11 LEU A 370 60.832 52.838 18.423 1.00 20.00 H +ATOM 2268 HD12 LEU A 370 60.408 53.822 19.864 1.00 20.00 H +ATOM 2269 HD13 LEU A 370 61.817 52.708 19.919 1.00 20.00 H +ATOM 2270 HD21 LEU A 370 60.467 50.457 18.447 1.00 20.00 H +ATOM 2271 HD22 LEU A 370 61.384 50.244 19.977 1.00 20.00 H +ATOM 2272 HD23 LEU A 370 59.698 49.638 19.849 1.00 20.00 H +ATOM 2273 N VAL A 371 59.374 49.979 24.213 1.00 20.00 N +ATOM 2274 CA VAL A 371 59.563 49.740 25.637 1.00 20.00 C +ATOM 2275 C VAL A 371 61.057 49.721 25.870 1.00 20.00 C +ATOM 2276 O VAL A 371 61.780 49.154 25.095 1.00 20.00 O +ATOM 2277 CB VAL A 371 58.893 48.434 26.095 1.00 20.00 C +ATOM 2278 CG1 VAL A 371 58.917 48.301 27.668 1.00 20.00 C +ATOM 2279 CG2 VAL A 371 57.427 48.374 25.591 1.00 20.00 C +ATOM 2280 H VAL A 371 59.752 49.325 23.558 1.00 20.00 H +ATOM 2281 HA VAL A 371 59.127 50.572 26.209 1.00 20.00 H +ATOM 2282 HB VAL A 371 59.446 47.584 25.669 1.00 20.00 H +ATOM 2283 HG11 VAL A 371 58.432 47.359 27.964 1.00 20.00 H +ATOM 2284 HG12 VAL A 371 59.959 48.303 28.020 1.00 20.00 H +ATOM 2285 HG13 VAL A 371 58.377 49.148 28.116 1.00 20.00 H +ATOM 2286 HG21 VAL A 371 56.962 47.435 25.926 1.00 20.00 H +ATOM 2287 HG22 VAL A 371 56.864 49.227 25.997 1.00 20.00 H +ATOM 2288 HG23 VAL A 371 57.415 48.417 24.492 1.00 20.00 H +ATOM 2289 N GLY A 372 61.500 50.428 26.893 1.00 20.00 N +ATOM 2290 CA GLY A 372 62.874 50.391 27.364 1.00 20.00 C +ATOM 2291 C GLY A 372 62.873 49.775 28.714 1.00 20.00 C +ATOM 2292 O GLY A 372 62.038 48.977 29.025 1.00 20.00 O +ATOM 2293 H GLY A 372 60.853 51.023 27.371 1.00 20.00 H +ATOM 2294 HA2 GLY A 372 63.489 49.789 26.678 1.00 20.00 H +ATOM 2295 HA3 GLY A 372 63.279 51.412 27.419 1.00 20.00 H +ATOM 2296 N GLU A 373 63.796 50.177 29.553 1.00 20.00 N +ATOM 2297 CA GLU A 373 64.072 49.454 30.794 1.00 20.00 C +ATOM 2298 C GLU A 373 63.091 49.956 31.799 1.00 20.00 C +ATOM 2299 O GLU A 373 62.661 51.121 31.698 1.00 20.00 O +ATOM 2300 CB GLU A 373 65.454 49.859 31.303 1.00 20.00 C +ATOM 2301 CG GLU A 373 66.350 48.671 31.510 1.00 20.00 C +ATOM 2302 CD GLU A 373 67.169 48.518 30.375 1.00 20.00 C +ATOM 2303 OE1 GLU A 373 67.564 49.580 29.890 1.00 20.00 O +ATOM 2304 OE2 GLU A 373 67.404 47.392 29.940 1.00 20.00 O1- +ATOM 2305 H GLU A 373 64.325 50.998 29.339 1.00 20.00 H +ATOM 2306 HA GLU A 373 64.000 48.364 30.664 1.00 20.00 H +ATOM 2307 HB2 GLU A 373 65.920 50.531 30.567 1.00 20.00 H +ATOM 2308 HB3 GLU A 373 65.338 50.387 32.261 1.00 20.00 H +ATOM 2309 HG2 GLU A 373 66.977 48.831 32.400 1.00 20.00 H +ATOM 2310 HG3 GLU A 373 65.739 47.767 31.650 1.00 20.00 H +ATOM 2311 N ASN A 374 62.794 49.120 32.794 1.00 20.00 N +ATOM 2312 CA ASN A 374 61.843 49.485 33.866 1.00 20.00 C +ATOM 2313 C ASN A 374 60.506 50.031 33.338 1.00 20.00 C +ATOM 2314 O ASN A 374 59.992 51.060 33.868 1.00 20.00 O +ATOM 2315 CB ASN A 374 62.500 50.507 34.828 1.00 20.00 C +ATOM 2316 CG ASN A 374 63.829 49.999 35.389 1.00 20.00 C +ATOM 2317 ND2 ASN A 374 64.885 50.781 35.223 1.00 20.00 N +ATOM 2318 OD1 ASN A 374 63.906 48.862 35.908 1.00 20.00 O +ATOM 2319 H ASN A 374 63.227 48.219 32.816 1.00 20.00 H +ATOM 2320 HA ASN A 374 61.622 48.580 34.451 1.00 20.00 H +ATOM 2321 HB2 ASN A 374 62.681 51.443 34.280 1.00 20.00 H +ATOM 2322 HB3 ASN A 374 61.812 50.699 35.665 1.00 20.00 H +ATOM 2323 HD21 ASN A 374 65.789 50.470 35.517 1.00 20.00 H +ATOM 2324 HD22 ASN A 374 64.779 51.683 34.804 1.00 20.00 H +ATOM 2325 N HIS A 375 59.984 49.406 32.269 1.00 20.00 N +ATOM 2326 CA HIS A 375 58.661 49.733 31.756 1.00 20.00 C +ATOM 2327 C HIS A 375 58.521 51.141 31.233 1.00 20.00 C +ATOM 2328 O HIS A 375 57.412 51.716 31.247 1.00 20.00 O +ATOM 2329 CB HIS A 375 57.608 49.454 32.816 1.00 20.00 C +ATOM 2330 CG HIS A 375 57.780 48.106 33.395 1.00 20.00 C +ATOM 2331 CD2 HIS A 375 57.864 46.895 32.785 1.00 20.00 C +ATOM 2332 ND1 HIS A 375 58.038 47.902 34.733 1.00 20.00 N +ATOM 2333 CE1 HIS A 375 58.245 46.613 34.933 1.00 20.00 C +ATOM 2334 NE2 HIS A 375 58.149 45.981 33.772 1.00 20.00 N +ATOM 2335 H HIS A 375 60.520 48.696 31.813 1.00 20.00 H +ATOM 2336 HA HIS A 375 58.454 49.056 30.914 1.00 20.00 H +ATOM 2337 HB2 HIS A 375 57.697 50.203 33.617 1.00 20.00 H +ATOM 2338 HB3 HIS A 375 56.610 49.524 32.358 1.00 20.00 H +ATOM 2339 HD1 HIS A 375 58.064 48.612 35.436 1.00 20.00 H +ATOM 2340 HD2 HIS A 375 57.733 46.691 31.733 1.00 20.00 H +ATOM 2341 HE1 HIS A 375 58.457 46.150 35.885 1.00 20.00 H +ATOM 2342 HE2 HIS A 375 58.265 44.997 33.636 1.00 20.00 H +ATOM 2343 N LEU A 376 59.621 51.673 30.723 1.00 20.00 N +ATOM 2344 CA LEU A 376 59.590 52.958 30.079 1.00 20.00 C +ATOM 2345 C LEU A 376 58.924 52.712 28.738 1.00 20.00 C +ATOM 2346 O LEU A 376 59.198 51.752 28.075 1.00 20.00 O +ATOM 2347 CB LEU A 376 61.022 53.480 29.882 1.00 20.00 C +ATOM 2348 CG LEU A 376 61.162 54.792 29.125 1.00 20.00 C +ATOM 2349 CD1 LEU A 376 60.517 55.841 29.996 1.00 20.00 C +ATOM 2350 CD2 LEU A 376 62.705 55.133 28.825 1.00 20.00 C +ATOM 2351 H LEU A 376 60.485 51.174 30.787 1.00 20.00 H +ATOM 2352 HA LEU A 376 59.005 53.683 30.664 1.00 20.00 H +ATOM 2353 HB2 LEU A 376 61.468 53.618 30.878 1.00 20.00 H +ATOM 2354 HB3 LEU A 376 61.586 52.713 29.331 1.00 20.00 H +ATOM 2355 HG LEU A 376 60.627 54.724 28.166 1.00 20.00 H +ATOM 2356 HD11 LEU A 376 60.585 56.821 29.502 1.00 20.00 H +ATOM 2357 HD12 LEU A 376 59.460 55.584 30.157 1.00 20.00 H +ATOM 2358 HD13 LEU A 376 61.036 55.882 30.965 1.00 20.00 H +ATOM 2359 HD21 LEU A 376 62.771 56.085 28.278 1.00 20.00 H +ATOM 2360 HD22 LEU A 376 63.253 55.217 29.775 1.00 20.00 H +ATOM 2361 HD23 LEU A 376 63.146 54.330 28.217 1.00 20.00 H +ATOM 2362 N VAL A 377 58.073 53.625 28.333 1.00 20.00 N +ATOM 2363 CA VAL A 377 57.326 53.487 27.087 1.00 20.00 C +ATOM 2364 C VAL A 377 57.381 54.817 26.356 1.00 20.00 C +ATOM 2365 O VAL A 377 57.072 55.881 26.914 1.00 20.00 O +ATOM 2366 CB VAL A 377 55.800 53.083 27.365 1.00 20.00 C +ATOM 2367 CG1 VAL A 377 54.963 53.143 26.079 1.00 20.00 C +ATOM 2368 CG2 VAL A 377 55.708 51.695 28.054 1.00 20.00 C +ATOM 2369 H VAL A 377 57.932 54.440 28.895 1.00 20.00 H +ATOM 2370 HA VAL A 377 57.780 52.707 26.458 1.00 20.00 H +ATOM 2371 HB VAL A 377 55.393 53.828 28.065 1.00 20.00 H +ATOM 2372 HG11 VAL A 377 53.924 52.861 26.304 1.00 20.00 H +ATOM 2373 HG12 VAL A 377 54.986 54.166 25.674 1.00 20.00 H +ATOM 2374 HG13 VAL A 377 55.380 52.446 25.337 1.00 20.00 H +ATOM 2375 HG21 VAL A 377 54.652 51.443 28.233 1.00 20.00 H +ATOM 2376 HG22 VAL A 377 56.162 50.932 27.404 1.00 20.00 H +ATOM 2377 HG23 VAL A 377 56.245 51.726 29.014 1.00 20.00 H +ATOM 2378 N LYS A 378 57.765 54.705 25.088 1.00 20.00 N +ATOM 2379 CA LYS A 378 57.873 55.812 24.159 1.00 20.00 C +ATOM 2380 C LYS A 378 56.954 55.566 22.915 1.00 20.00 C +ATOM 2381 O LYS A 378 56.903 54.479 22.333 1.00 20.00 O +ATOM 2382 CB LYS A 378 59.333 55.899 23.708 1.00 20.00 C +ATOM 2383 CG LYS A 378 60.209 57.033 24.268 1.00 20.00 C +ATOM 2384 CD LYS A 378 60.739 56.884 25.642 1.00 20.00 C +ATOM 2385 CE LYS A 378 62.271 56.864 25.633 1.00 20.00 C +ATOM 2386 NZ LYS A 378 62.942 58.212 25.672 1.00 20.00 N1+ +ATOM 2387 H LYS A 378 57.996 53.792 24.751 1.00 20.00 H +ATOM 2388 HA LYS A 378 57.580 56.756 24.642 1.00 20.00 H +ATOM 2389 HB2 LYS A 378 59.815 54.950 23.984 1.00 20.00 H +ATOM 2390 HB3 LYS A 378 59.329 56.003 22.613 1.00 20.00 H +ATOM 2391 HG2 LYS A 378 61.071 57.144 23.594 1.00 20.00 H +ATOM 2392 HG3 LYS A 378 59.607 57.953 24.247 1.00 20.00 H +ATOM 2393 HD2 LYS A 378 60.393 57.728 26.256 1.00 20.00 H +ATOM 2394 HD3 LYS A 378 60.368 55.942 26.072 1.00 20.00 H +ATOM 2395 HE2 LYS A 378 62.607 56.294 26.512 1.00 20.00 H +ATOM 2396 HE3 LYS A 378 62.597 56.351 24.716 1.00 20.00 H +ATOM 2397 HZ1 LYS A 378 63.824 58.132 26.136 1.00 20.00 H +ATOM 2398 HZ2 LYS A 378 63.085 58.540 24.738 1.00 20.00 H +ATOM 2399 HZ3 LYS A 378 62.362 58.859 26.167 1.00 20.00 H +ATOM 2400 N VAL A 379 56.285 56.638 22.495 1.00 20.00 N +ATOM 2401 CA VAL A 379 55.445 56.692 21.348 1.00 20.00 C +ATOM 2402 C VAL A 379 56.357 56.927 20.160 1.00 20.00 C +ATOM 2403 O VAL A 379 57.290 57.718 20.233 1.00 20.00 O +ATOM 2404 CB VAL A 379 54.303 57.761 21.598 1.00 20.00 C +ATOM 2405 CG1 VAL A 379 53.471 58.150 20.325 1.00 20.00 C +ATOM 2406 CG2 VAL A 379 53.357 57.254 22.659 1.00 20.00 C +ATOM 2407 H VAL A 379 56.381 57.476 23.031 1.00 20.00 H +ATOM 2408 HA VAL A 379 54.954 55.717 21.212 1.00 20.00 H +ATOM 2409 HB VAL A 379 54.785 58.676 21.973 1.00 20.00 H +ATOM 2410 HG11 VAL A 379 52.707 58.893 20.598 1.00 20.00 H +ATOM 2411 HG12 VAL A 379 54.142 58.576 19.565 1.00 20.00 H +ATOM 2412 HG13 VAL A 379 52.981 57.253 19.919 1.00 20.00 H +ATOM 2413 HG21 VAL A 379 52.565 57.998 22.831 1.00 20.00 H +ATOM 2414 HG22 VAL A 379 52.905 56.308 22.326 1.00 20.00 H +ATOM 2415 HG23 VAL A 379 53.911 57.086 23.594 1.00 20.00 H +ATOM 2416 N ALA A 380 56.140 56.186 19.075 1.00 20.00 N +ATOM 2417 CA ALA A 380 56.928 56.348 17.874 1.00 20.00 C +ATOM 2418 C ALA A 380 55.953 56.313 16.712 1.00 20.00 C +ATOM 2419 O ALA A 380 54.761 56.347 16.907 1.00 20.00 O +ATOM 2420 CB ALA A 380 57.973 55.244 17.737 1.00 20.00 C +ATOM 2421 H ALA A 380 55.413 55.500 19.092 1.00 20.00 H +ATOM 2422 HA ALA A 380 57.438 57.323 17.886 1.00 20.00 H +ATOM 2423 HB1 ALA A 380 58.552 55.399 16.815 1.00 20.00 H +ATOM 2424 HB2 ALA A 380 58.650 55.270 18.604 1.00 20.00 H +ATOM 2425 HB3 ALA A 380 57.470 54.267 17.694 1.00 20.00 H +ATOM 2426 N ASP A 381 56.468 56.249 15.507 1.00 20.00 N +ATOM 2427 CA ASP A 381 55.632 56.206 14.371 1.00 20.00 C +ATOM 2428 C ASP A 381 56.487 55.557 13.330 1.00 20.00 C +ATOM 2429 O ASP A 381 57.341 56.209 12.768 1.00 20.00 O +ATOM 2430 CB ASP A 381 55.209 57.618 13.892 1.00 20.00 C +ATOM 2431 CG ASP A 381 54.313 57.558 12.649 1.00 20.00 C +ATOM 2432 OD1 ASP A 381 54.160 56.484 12.072 1.00 20.00 O +ATOM 2433 OD2 ASP A 381 53.714 58.561 12.241 1.00 20.00 O1- +ATOM 2434 H ASP A 381 57.461 56.231 15.393 1.00 20.00 H +ATOM 2435 HA ASP A 381 54.734 55.599 14.556 1.00 20.00 H +ATOM 2436 HB2 ASP A 381 54.659 58.118 14.703 1.00 20.00 H +ATOM 2437 HB3 ASP A 381 56.113 58.197 13.651 1.00 20.00 H +ATOM 2438 N PHE A 382 56.245 54.285 13.069 1.00 20.00 N +ATOM 2439 CA PHE A 382 57.162 53.520 12.244 1.00 20.00 C +ATOM 2440 C PHE A 382 56.801 53.559 10.785 1.00 20.00 C +ATOM 2441 O PHE A 382 57.545 52.974 9.992 1.00 20.00 O +ATOM 2442 CB PHE A 382 57.304 52.068 12.736 1.00 20.00 C +ATOM 2443 CG PHE A 382 57.674 51.960 14.215 1.00 20.00 C +ATOM 2444 CD1 PHE A 382 57.071 51.013 15.040 1.00 20.00 C +ATOM 2445 CD2 PHE A 382 58.617 52.809 14.766 1.00 20.00 C +ATOM 2446 CE1 PHE A 382 57.402 50.907 16.384 1.00 20.00 C +ATOM 2447 CE2 PHE A 382 58.958 52.743 16.096 1.00 20.00 C +ATOM 2448 CZ PHE A 382 58.346 51.781 16.925 1.00 20.00 C +ATOM 2449 H PHE A 382 55.427 53.847 13.441 1.00 20.00 H +ATOM 2450 HA PHE A 382 58.156 53.981 12.340 1.00 20.00 H +ATOM 2451 HB2 PHE A 382 56.346 51.551 12.578 1.00 20.00 H +ATOM 2452 HB3 PHE A 382 58.089 51.575 12.144 1.00 20.00 H +ATOM 2453 HD1 PHE A 382 56.330 50.347 14.625 1.00 20.00 H +ATOM 2454 HD2 PHE A 382 59.097 53.542 14.135 1.00 20.00 H +ATOM 2455 HE1 PHE A 382 56.934 50.157 17.004 1.00 20.00 H +ATOM 2456 HE2 PHE A 382 59.690 53.424 16.503 1.00 20.00 H +ATOM 2457 HZ PHE A 382 58.606 51.721 17.972 1.00 20.00 H +ATOM 2458 N GLY A 383 55.685 54.235 10.437 1.00 20.00 N +ATOM 2459 CA GLY A 383 55.185 54.289 9.070 1.00 20.00 C +ATOM 2460 C GLY A 383 54.848 52.901 8.598 1.00 20.00 C +ATOM 2461 O GLY A 383 55.311 52.499 7.563 1.00 20.00 O +ATOM 2462 H GLY A 383 55.179 54.720 11.150 1.00 20.00 H +ATOM 2463 HA2 GLY A 383 54.282 54.916 9.035 1.00 20.00 H +ATOM 2464 HA3 GLY A 383 55.956 54.721 8.415 1.00 20.00 H +ATOM 2465 N LEU A 384 53.990 52.165 9.387 1.00 20.00 N +ATOM 2466 CA LEU A 384 53.601 50.781 9.062 1.00 20.00 C +ATOM 2467 C LEU A 384 52.394 50.661 8.114 1.00 20.00 C +ATOM 2468 O LEU A 384 51.945 49.575 7.730 1.00 20.00 O +ATOM 2469 CB LEU A 384 53.304 49.947 10.319 1.00 20.00 C +ATOM 2470 CG LEU A 384 54.466 49.828 11.313 1.00 20.00 C +ATOM 2471 CD1 LEU A 384 53.997 49.147 12.598 1.00 20.00 C +ATOM 2472 CD2 LEU A 384 55.665 49.081 10.734 1.00 20.00 C +ATOM 2473 H LEU A 384 53.557 52.616 10.168 1.00 20.00 H +ATOM 2474 HA LEU A 384 54.431 50.335 8.502 1.00 20.00 H +ATOM 2475 HB2 LEU A 384 52.461 50.411 10.843 1.00 20.00 H +ATOM 2476 HB3 LEU A 384 52.972 48.939 10.032 1.00 20.00 H +ATOM 2477 HG LEU A 384 54.774 50.840 11.578 1.00 20.00 H +ATOM 2478 HD11 LEU A 384 54.816 49.038 13.314 1.00 20.00 H +ATOM 2479 HD12 LEU A 384 53.217 49.738 13.086 1.00 20.00 H +ATOM 2480 HD13 LEU A 384 53.594 48.149 12.401 1.00 20.00 H +ATOM 2481 HD21 LEU A 384 56.443 48.949 11.493 1.00 20.00 H +ATOM 2482 HD22 LEU A 384 55.375 48.088 10.369 1.00 20.00 H +ATOM 2483 HD23 LEU A 384 56.114 49.631 9.903 1.00 20.00 H +ATOM 2484 N SER A 385 51.874 51.863 7.681 1.00 20.00 N +ATOM 2485 CA SER A 385 50.942 51.868 6.573 1.00 20.00 C +ATOM 2486 C SER A 385 51.593 51.588 5.230 1.00 20.00 C +ATOM 2487 O SER A 385 50.955 51.214 4.236 1.00 20.00 O +ATOM 2488 CB SER A 385 50.094 53.112 6.513 1.00 20.00 C +ATOM 2489 OG SER A 385 50.904 54.281 6.403 1.00 20.00 O +ATOM 2490 H SER A 385 52.137 52.718 8.127 1.00 20.00 H +ATOM 2491 HA SER A 385 50.244 51.036 6.746 1.00 20.00 H +ATOM 2492 HB2 SER A 385 49.430 53.052 5.638 1.00 20.00 H +ATOM 2493 HB3 SER A 385 49.489 53.179 7.429 1.00 20.00 H +ATOM 2494 HG SER A 385 50.606 54.805 5.669 1.00 20.00 H +ATOM 2495 N ARG A 386 52.952 51.863 5.207 1.00 20.00 N +ATOM 2496 CA ARG A 386 53.753 51.564 4.065 1.00 20.00 C +ATOM 2497 C ARG A 386 54.288 50.172 3.800 1.00 20.00 C +ATOM 2498 O ARG A 386 54.659 49.774 2.694 1.00 20.00 O +ATOM 2499 CB ARG A 386 54.120 52.714 3.161 1.00 20.00 C +ATOM 2500 CG ARG A 386 55.626 52.762 2.928 1.00 20.00 C +ATOM 2501 CD ARG A 386 56.347 53.174 4.181 1.00 20.00 C +ATOM 2502 NE ARG A 386 57.640 52.504 4.256 1.00 20.00 N +ATOM 2503 CZ ARG A 386 58.739 53.296 4.695 1.00 20.00 C +ATOM 2504 NH1 ARG A 386 58.597 54.646 5.002 1.00 20.00 N1+ +ATOM 2505 NH2 ARG A 386 59.984 52.706 4.832 1.00 20.00 N +ATOM 2506 H ARG A 386 53.380 52.281 6.008 1.00 20.00 H +ATOM 2507 HA ARG A 386 52.855 51.354 3.466 1.00 20.00 H +ATOM 2508 HB2 ARG A 386 53.609 52.589 2.194 1.00 20.00 H +ATOM 2509 HB3 ARG A 386 53.796 53.657 3.627 1.00 20.00 H +ATOM 2510 HG2 ARG A 386 55.976 51.765 2.622 1.00 20.00 H +ATOM 2511 HG3 ARG A 386 55.845 53.488 2.131 1.00 20.00 H +ATOM 2512 HD2 ARG A 386 56.501 54.263 4.172 1.00 20.00 H +ATOM 2513 HD3 ARG A 386 55.742 52.896 5.057 1.00 20.00 H +ATOM 2514 HE ARG A 386 57.749 51.540 4.012 1.00 20.00 H +ATOM 2515 HH11 ARG A 386 59.386 55.173 5.316 1.00 20.00 H +ATOM 2516 HH12 ARG A 386 57.704 55.088 4.909 1.00 20.00 H +ATOM 2517 HH21 ARG A 386 60.763 53.248 5.146 1.00 20.00 H +ATOM 2518 HH22 ARG A 386 60.104 51.737 4.615 1.00 20.00 H +ATOM 2519 N LEU A 387 54.413 49.435 4.965 1.00 20.00 N +ATOM 2520 CA LEU A 387 54.991 48.124 4.967 1.00 20.00 C +ATOM 2521 C LEU A 387 54.228 46.903 5.424 1.00 20.00 C +ATOM 2522 O LEU A 387 54.488 45.747 5.056 1.00 20.00 O +ATOM 2523 CB LEU A 387 56.416 47.969 4.531 1.00 20.00 C +ATOM 2524 CG LEU A 387 57.385 48.427 5.579 1.00 20.00 C +ATOM 2525 CD1 LEU A 387 57.258 47.998 7.006 1.00 20.00 C +ATOM 2526 CD2 LEU A 387 58.545 49.278 5.182 1.00 20.00 C +ATOM 2527 H LEU A 387 54.092 49.827 5.827 1.00 20.00 H +ATOM 2528 HA LEU A 387 54.649 47.962 3.934 1.00 20.00 H +ATOM 2529 HB2 LEU A 387 56.606 46.907 4.314 1.00 20.00 H +ATOM 2530 HB3 LEU A 387 56.574 48.563 3.619 1.00 20.00 H +ATOM 2531 HG LEU A 387 56.775 49.321 5.776 1.00 20.00 H +ATOM 2532 HD11 LEU A 387 58.069 48.448 7.599 1.00 20.00 H +ATOM 2533 HD12 LEU A 387 56.287 48.328 7.404 1.00 20.00 H +ATOM 2534 HD13 LEU A 387 57.326 46.901 7.067 1.00 20.00 H +ATOM 2535 HD21 LEU A 387 59.146 49.518 6.071 1.00 20.00 H +ATOM 2536 HD22 LEU A 387 59.167 48.735 4.455 1.00 20.00 H +ATOM 2537 HD23 LEU A 387 58.177 50.209 4.726 1.00 20.00 H +ATOM 2538 N MET A 388 53.255 47.212 6.358 1.00 20.00 N +ATOM 2539 CA MET A 388 52.598 46.173 7.090 1.00 20.00 C +ATOM 2540 C MET A 388 51.446 45.406 6.485 1.00 20.00 C +ATOM 2541 O MET A 388 50.371 45.932 6.173 1.00 20.00 O +ATOM 2542 CB MET A 388 53.104 45.931 8.487 1.00 20.00 C +ATOM 2543 CG MET A 388 52.397 44.814 9.205 1.00 20.00 C +ATOM 2544 SD MET A 388 51.173 45.508 10.346 1.00 20.00 S +ATOM 2545 CE MET A 388 52.248 45.613 11.806 1.00 20.00 C +ATOM 2546 H MET A 388 53.008 48.167 6.522 1.00 20.00 H +ATOM 2547 HA MET A 388 53.310 45.433 6.695 1.00 20.00 H +ATOM 2548 HB2 MET A 388 54.174 45.683 8.430 1.00 20.00 H +ATOM 2549 HB3 MET A 388 52.972 46.855 9.068 1.00 20.00 H +ATOM 2550 HG2 MET A 388 51.891 44.169 8.472 1.00 20.00 H +ATOM 2551 HG3 MET A 388 53.130 44.220 9.771 1.00 20.00 H +ATOM 2552 HE1 MET A 388 51.737 46.179 12.598 1.00 20.00 H +ATOM 2553 HE2 MET A 388 52.474 44.599 12.168 1.00 20.00 H +ATOM 2554 HE3 MET A 388 53.184 46.123 11.536 1.00 20.00 H +ATOM 2555 N THR A 389 51.741 44.070 6.307 1.00 20.00 N +ATOM 2556 CA THR A 389 50.765 43.191 5.761 1.00 20.00 C +ATOM 2557 C THR A 389 49.823 42.467 6.682 1.00 20.00 C +ATOM 2558 O THR A 389 49.947 42.473 7.917 1.00 20.00 O +ATOM 2559 CB THR A 389 50.791 42.967 4.309 1.00 20.00 C +ATOM 2560 CG2 THR A 389 51.767 42.023 3.694 1.00 20.00 C +ATOM 2561 OG1 THR A 389 49.903 43.642 3.453 1.00 20.00 O +ATOM 2562 H THR A 389 52.643 43.720 6.562 1.00 20.00 H +ATOM 2563 HA THR A 389 50.050 44.018 5.644 1.00 20.00 H +ATOM 2564 HB THR A 389 50.065 42.148 4.420 1.00 20.00 H +ATOM 2565 HG1 THR A 389 50.332 43.815 2.624 1.00 20.00 H +ATOM 2566 HG21 THR A 389 51.621 42.001 2.604 1.00 20.00 H +ATOM 2567 HG22 THR A 389 52.791 42.355 3.920 1.00 20.00 H +ATOM 2568 HG23 THR A 389 51.610 41.014 4.105 1.00 20.00 H +ATOM 2569 N GLY A 390 48.843 41.748 6.032 1.00 20.00 N +ATOM 2570 CA GLY A 390 47.925 40.919 6.778 1.00 20.00 C +ATOM 2571 C GLY A 390 46.735 41.717 7.273 1.00 20.00 C +ATOM 2572 O GLY A 390 46.150 42.585 6.616 1.00 20.00 O +ATOM 2573 H GLY A 390 48.766 41.801 5.036 1.00 20.00 H +ATOM 2574 HA2 GLY A 390 47.566 40.107 6.127 1.00 20.00 H +ATOM 2575 HA3 GLY A 390 48.453 40.489 7.642 1.00 20.00 H +ATOM 2576 N ASP A 391 46.358 41.317 8.552 1.00 20.00 N +ATOM 2577 CA ASP A 391 45.161 41.830 9.157 1.00 20.00 C +ATOM 2578 C ASP A 391 44.951 43.258 9.578 1.00 20.00 C +ATOM 2579 O ASP A 391 43.832 43.733 9.856 1.00 20.00 O +ATOM 2580 CB ASP A 391 44.130 40.802 9.503 1.00 20.00 C +ATOM 2581 CG ASP A 391 42.921 41.077 8.652 1.00 20.00 C +ATOM 2582 OD1 ASP A 391 41.814 41.147 9.274 1.00 20.00 O +ATOM 2583 OD2 ASP A 391 43.079 41.155 7.388 1.00 20.00 O1- +ATOM 2584 H ASP A 391 46.926 40.666 9.055 1.00 20.00 H +ATOM 2585 HA ASP A 391 44.699 42.014 8.176 1.00 20.00 H +ATOM 2586 HB2 ASP A 391 44.517 39.794 9.292 1.00 20.00 H +ATOM 2587 HB3 ASP A 391 43.866 40.878 10.568 1.00 20.00 H +ATOM 2588 N THR A 392 46.111 44.000 9.627 1.00 20.00 N +ATOM 2589 CA THR A 392 46.050 45.341 10.108 1.00 20.00 C +ATOM 2590 C THR A 392 45.454 46.438 9.272 1.00 20.00 C +ATOM 2591 O THR A 392 44.328 46.903 9.455 1.00 20.00 O +ATOM 2592 CB THR A 392 46.564 45.673 11.456 1.00 20.00 C +ATOM 2593 CG2 THR A 392 46.725 47.080 11.939 1.00 20.00 C +ATOM 2594 OG1 THR A 392 47.001 44.658 12.336 1.00 20.00 O +ATOM 2595 H THR A 392 46.981 43.604 9.332 1.00 20.00 H +ATOM 2596 HA THR A 392 47.041 45.545 9.676 1.00 20.00 H +ATOM 2597 HB THR A 392 45.548 45.626 11.875 1.00 20.00 H +ATOM 2598 HG1 THR A 392 46.700 43.814 12.021 1.00 20.00 H +ATOM 2599 HG21 THR A 392 47.121 47.073 12.965 1.00 20.00 H +ATOM 2600 HG22 THR A 392 47.424 47.616 11.280 1.00 20.00 H +ATOM 2601 HG23 THR A 392 45.748 47.586 11.926 1.00 20.00 H +ATOM 2602 N TYR A 393 46.296 46.875 8.274 1.00 20.00 N +ATOM 2603 CA TYR A 393 45.987 48.041 7.452 1.00 20.00 C +ATOM 2604 C TYR A 393 45.200 47.582 6.229 1.00 20.00 C +ATOM 2605 O TYR A 393 45.609 46.684 5.484 1.00 20.00 O +ATOM 2606 CB TYR A 393 47.237 48.789 6.985 1.00 20.00 C +ATOM 2607 CG TYR A 393 48.014 49.404 8.140 1.00 20.00 C +ATOM 2608 CD1 TYR A 393 48.865 48.625 8.935 1.00 20.00 C +ATOM 2609 CD2 TYR A 393 47.872 50.769 8.435 1.00 20.00 C +ATOM 2610 CE1 TYR A 393 49.550 49.190 10.008 1.00 20.00 C +ATOM 2611 CE2 TYR A 393 48.571 51.342 9.493 1.00 20.00 C +ATOM 2612 CZ TYR A 393 49.402 50.547 10.270 1.00 20.00 C +ATOM 2613 OH TYR A 393 50.103 51.059 11.327 1.00 20.00 O +ATOM 2614 H TYR A 393 47.112 46.342 8.051 1.00 20.00 H +ATOM 2615 HA TYR A 393 45.368 48.719 8.057 1.00 20.00 H +ATOM 2616 HB2 TYR A 393 47.906 48.128 6.422 1.00 20.00 H +ATOM 2617 HB3 TYR A 393 46.949 49.592 6.295 1.00 20.00 H +ATOM 2618 HD1 TYR A 393 49.003 47.573 8.731 1.00 20.00 H +ATOM 2619 HD2 TYR A 393 47.210 51.391 7.834 1.00 20.00 H +ATOM 2620 HE1 TYR A 393 50.205 48.585 10.620 1.00 20.00 H +ATOM 2621 HE2 TYR A 393 48.450 52.400 9.705 1.00 20.00 H +ATOM 2622 HH TYR A 393 50.114 52.005 11.242 1.00 20.00 H +ATOM 2623 N THR A 394 44.001 48.222 6.017 1.00 20.00 N +ATOM 2624 CA THR A 394 43.149 47.896 4.875 1.00 20.00 C +ATOM 2625 C THR A 394 43.270 48.993 3.854 1.00 20.00 C +ATOM 2626 O THR A 394 43.173 50.178 4.170 1.00 20.00 O +ATOM 2627 CB THR A 394 41.675 47.792 5.305 1.00 20.00 C +ATOM 2628 CG2 THR A 394 40.786 47.601 4.142 1.00 20.00 C +ATOM 2629 OG1 THR A 394 41.533 46.639 6.120 1.00 20.00 O +ATOM 2630 H THR A 394 43.740 48.999 6.590 1.00 20.00 H +ATOM 2631 HA THR A 394 43.462 46.941 4.429 1.00 20.00 H +ATOM 2632 HB THR A 394 41.391 48.702 5.855 1.00 20.00 H +ATOM 2633 HG1 THR A 394 41.866 46.823 6.991 1.00 20.00 H +ATOM 2634 HG21 THR A 394 39.743 47.531 4.485 1.00 20.00 H +ATOM 2635 HG22 THR A 394 40.890 48.455 3.457 1.00 20.00 H +ATOM 2636 HG23 THR A 394 41.063 46.674 3.617 1.00 20.00 H +ATOM 2637 N ALA A 395 43.482 48.576 2.627 1.00 20.00 N +ATOM 2638 CA ALA A 395 43.578 49.457 1.474 1.00 20.00 C +ATOM 2639 C ALA A 395 42.172 49.953 1.162 1.00 20.00 C +ATOM 2640 O ALA A 395 41.262 49.137 0.941 1.00 20.00 O +ATOM 2641 CB ALA A 395 44.203 48.644 0.227 1.00 20.00 C +ATOM 2642 H ALA A 395 43.584 47.593 2.476 1.00 20.00 H +ATOM 2643 HA ALA A 395 44.232 50.314 1.695 1.00 20.00 H +ATOM 2644 HB1 ALA A 395 44.276 49.310 -0.646 1.00 20.00 H +ATOM 2645 HB2 ALA A 395 45.205 48.278 0.494 1.00 20.00 H +ATOM 2646 HB3 ALA A 395 43.553 47.790 -0.016 1.00 20.00 H +ATOM 2647 N HIS A 396 41.964 51.270 1.200 1.00 20.00 N +ATOM 2648 CA HIS A 396 40.747 51.818 0.587 1.00 20.00 C +ATOM 2649 C HIS A 396 40.939 53.044 -0.321 1.00 20.00 C +ATOM 2650 O HIS A 396 41.255 54.138 0.152 1.00 20.00 O +ATOM 2651 CB HIS A 396 39.624 52.051 1.588 1.00 20.00 C +ATOM 2652 CG HIS A 396 38.300 52.290 0.934 1.00 20.00 C +ATOM 2653 CD2 HIS A 396 37.399 51.426 0.410 1.00 20.00 C +ATOM 2654 ND1 HIS A 396 37.799 53.557 0.704 1.00 20.00 N +ATOM 2655 CE1 HIS A 396 36.623 53.461 0.107 1.00 20.00 C +ATOM 2656 NE2 HIS A 396 36.360 52.179 -0.084 1.00 20.00 N +ATOM 2657 H HIS A 396 42.627 51.876 1.640 1.00 20.00 H +ATOM 2658 HA HIS A 396 40.373 51.029 -0.081 1.00 20.00 H +ATOM 2659 HB2 HIS A 396 39.541 51.165 2.235 1.00 20.00 H +ATOM 2660 HB3 HIS A 396 39.876 52.929 2.200 1.00 20.00 H +ATOM 2661 HD2 HIS A 396 37.481 50.349 0.385 1.00 20.00 H +ATOM 2662 HE1 HIS A 396 35.987 54.287 -0.176 1.00 20.00 H +ATOM 2663 HE2 HIS A 396 35.536 51.815 -0.519 1.00 20.00 H +ATOM 2664 N ALA A 397 40.715 52.827 -1.621 1.00 20.00 N +ATOM 2665 CA ALA A 397 40.811 53.860 -2.658 1.00 20.00 C +ATOM 2666 C ALA A 397 42.060 54.762 -2.554 1.00 20.00 C +ATOM 2667 O ALA A 397 41.960 55.993 -2.465 1.00 20.00 O +ATOM 2668 CB ALA A 397 39.482 54.675 -2.780 1.00 20.00 C +ATOM 2669 H ALA A 397 40.466 51.901 -1.905 1.00 20.00 H +ATOM 2670 HA ALA A 397 40.913 53.328 -3.615 1.00 20.00 H +ATOM 2671 HB1 ALA A 397 39.590 55.438 -3.565 1.00 20.00 H +ATOM 2672 HB2 ALA A 397 38.658 53.995 -3.041 1.00 20.00 H +ATOM 2673 HB3 ALA A 397 39.263 55.165 -1.820 1.00 20.00 H +ATOM 2674 N GLY A 398 43.235 54.126 -2.565 1.00 20.00 N +ATOM 2675 CA GLY A 398 44.510 54.841 -2.646 1.00 20.00 C +ATOM 2676 C GLY A 398 45.106 55.086 -1.277 1.00 20.00 C +ATOM 2677 O GLY A 398 46.286 55.410 -1.171 1.00 20.00 O +ATOM 2678 H GLY A 398 43.244 53.127 -2.516 1.00 20.00 H +ATOM 2679 HA2 GLY A 398 45.217 54.242 -3.240 1.00 20.00 H +ATOM 2680 HA3 GLY A 398 44.344 55.810 -3.140 1.00 20.00 H +ATOM 2681 N ALA A 399 44.284 54.909 -0.234 1.00 20.00 N +ATOM 2682 CA ALA A 399 44.682 55.054 1.181 1.00 20.00 C +ATOM 2683 C ALA A 399 44.749 53.704 1.892 1.00 20.00 C +ATOM 2684 O ALA A 399 44.004 52.797 1.574 1.00 20.00 O +ATOM 2685 CB ALA A 399 43.707 55.922 1.871 1.00 20.00 C +ATOM 2686 H ALA A 399 43.335 54.661 -0.427 1.00 20.00 H +ATOM 2687 HA ALA A 399 45.676 55.522 1.229 1.00 20.00 H +ATOM 2688 HB1 ALA A 399 43.998 56.034 2.926 1.00 20.00 H +ATOM 2689 HB2 ALA A 399 43.690 56.910 1.388 1.00 20.00 H +ATOM 2690 HB3 ALA A 399 42.707 55.468 1.813 1.00 20.00 H +ATOM 2691 N LYS A 400 45.651 53.565 2.849 1.00 20.00 N +ATOM 2692 CA LYS A 400 45.672 52.395 3.728 1.00 20.00 C +ATOM 2693 C LYS A 400 45.336 52.875 5.127 1.00 20.00 C +ATOM 2694 O LYS A 400 45.939 53.831 5.611 1.00 20.00 O +ATOM 2695 CB LYS A 400 47.059 51.768 3.714 1.00 20.00 C +ATOM 2696 CG LYS A 400 47.335 50.862 2.530 1.00 20.00 C +ATOM 2697 CD LYS A 400 47.126 49.414 2.907 1.00 20.00 C +ATOM 2698 CE LYS A 400 48.307 48.547 2.438 1.00 20.00 C +ATOM 2699 NZ LYS A 400 47.992 47.082 2.589 1.00 20.00 N1+ +ATOM 2700 H LYS A 400 46.339 54.280 2.976 1.00 20.00 H +ATOM 2701 HA LYS A 400 44.928 51.654 3.401 1.00 20.00 H +ATOM 2702 HB2 LYS A 400 47.801 52.580 3.704 1.00 20.00 H +ATOM 2703 HB3 LYS A 400 47.176 51.175 4.633 1.00 20.00 H +ATOM 2704 HG2 LYS A 400 46.652 51.124 1.708 1.00 20.00 H +ATOM 2705 HG3 LYS A 400 48.375 51.003 2.202 1.00 20.00 H +ATOM 2706 HD2 LYS A 400 47.035 49.336 4.000 1.00 20.00 H +ATOM 2707 HD3 LYS A 400 46.202 49.049 2.435 1.00 20.00 H +ATOM 2708 HE2 LYS A 400 48.515 48.763 1.380 1.00 20.00 H +ATOM 2709 HE3 LYS A 400 49.194 48.789 3.043 1.00 20.00 H +ATOM 2710 HZ1 LYS A 400 48.836 46.550 2.516 1.00 20.00 H +ATOM 2711 HZ2 LYS A 400 47.573 46.922 3.483 1.00 20.00 H +ATOM 2712 HZ3 LYS A 400 47.358 46.801 1.868 1.00 20.00 H +ATOM 2713 N PHE A 401 44.371 52.231 5.772 1.00 20.00 N +ATOM 2714 CA PHE A 401 43.926 52.662 7.080 1.00 20.00 C +ATOM 2715 C PHE A 401 43.840 51.468 8.017 1.00 20.00 C +ATOM 2716 O PHE A 401 43.499 50.404 7.570 1.00 20.00 O +ATOM 2717 CB PHE A 401 42.573 53.406 6.977 1.00 20.00 C +ATOM 2718 CG PHE A 401 42.677 54.742 6.269 1.00 20.00 C +ATOM 2719 CD1 PHE A 401 41.685 55.162 5.370 1.00 20.00 C +ATOM 2720 CD2 PHE A 401 43.836 55.575 6.454 1.00 20.00 C +ATOM 2721 CE1 PHE A 401 41.828 56.413 4.705 1.00 20.00 C +ATOM 2722 CE2 PHE A 401 44.006 56.807 5.781 1.00 20.00 C +ATOM 2723 CZ PHE A 401 42.999 57.240 4.939 1.00 20.00 C +ATOM 2724 H PHE A 401 43.944 51.433 5.346 1.00 20.00 H +ATOM 2725 HA PHE A 401 44.663 53.366 7.494 1.00 20.00 H +ATOM 2726 HB2 PHE A 401 41.866 52.771 6.423 1.00 20.00 H +ATOM 2727 HB3 PHE A 401 42.191 53.578 7.994 1.00 20.00 H +ATOM 2728 HD1 PHE A 401 40.821 54.542 5.184 1.00 20.00 H +ATOM 2729 HD2 PHE A 401 44.607 55.246 7.135 1.00 20.00 H +ATOM 2730 HE1 PHE A 401 41.061 56.749 4.023 1.00 20.00 H +ATOM 2731 HE2 PHE A 401 44.901 57.395 5.921 1.00 20.00 H +ATOM 2732 HZ PHE A 401 43.083 58.200 4.452 1.00 20.00 H +ATOM 2733 N PRO A 402 44.225 51.632 9.306 1.00 20.00 N +ATOM 2734 CA PRO A 402 44.013 50.534 10.262 1.00 20.00 C +ATOM 2735 C PRO A 402 42.616 50.648 10.832 1.00 20.00 C +ATOM 2736 O PRO A 402 42.396 51.373 11.863 1.00 20.00 O +ATOM 2737 CB PRO A 402 45.085 50.788 11.333 1.00 20.00 C +ATOM 2738 CG PRO A 402 45.245 52.318 11.308 1.00 20.00 C +ATOM 2739 CD PRO A 402 44.919 52.786 9.923 1.00 20.00 C +ATOM 2740 HA PRO A 402 44.165 49.553 9.789 1.00 20.00 H +ATOM 2741 HB2 PRO A 402 44.746 50.442 12.321 1.00 20.00 H +ATOM 2742 HB3 PRO A 402 46.030 50.288 11.073 1.00 20.00 H +ATOM 2743 HG2 PRO A 402 44.556 52.779 12.031 1.00 20.00 H +ATOM 2744 HG3 PRO A 402 46.280 52.591 11.562 1.00 20.00 H +ATOM 2745 HD2 PRO A 402 45.836 53.032 9.368 1.00 20.00 H +ATOM 2746 HD3 PRO A 402 44.261 53.667 9.953 1.00 20.00 H +ATOM 2747 N ILE A 403 41.666 50.004 10.143 1.00 20.00 N +ATOM 2748 CA ILE A 403 40.246 50.279 10.402 1.00 20.00 C +ATOM 2749 C ILE A 403 39.887 50.242 11.886 1.00 20.00 C +ATOM 2750 O ILE A 403 39.129 51.070 12.331 1.00 20.00 O +ATOM 2751 CB ILE A 403 39.278 49.355 9.552 1.00 20.00 C +ATOM 2752 CG1 ILE A 403 39.303 49.763 8.075 1.00 20.00 C +ATOM 2753 CG2 ILE A 403 37.818 49.391 10.093 1.00 20.00 C +ATOM 2754 CD1 ILE A 403 38.538 48.769 7.205 1.00 20.00 C +ATOM 2755 H ILE A 403 41.924 49.332 9.449 1.00 20.00 H +ATOM 2756 HA ILE A 403 40.051 51.307 10.062 1.00 20.00 H +ATOM 2757 HB ILE A 403 39.646 48.321 9.632 1.00 20.00 H +ATOM 2758 HG12 ILE A 403 38.843 50.757 7.971 1.00 20.00 H +ATOM 2759 HG13 ILE A 403 40.348 49.806 7.734 1.00 20.00 H +ATOM 2760 HG21 ILE A 403 37.182 48.739 9.477 1.00 20.00 H +ATOM 2761 HG22 ILE A 403 37.804 49.038 11.135 1.00 20.00 H +ATOM 2762 HG23 ILE A 403 37.436 50.422 10.050 1.00 20.00 H +ATOM 2763 HD11 ILE A 403 38.578 49.094 6.155 1.00 20.00 H +ATOM 2764 HD12 ILE A 403 38.995 47.773 7.298 1.00 20.00 H +ATOM 2765 HD13 ILE A 403 37.490 48.724 7.535 1.00 20.00 H +ATOM 2766 N LYS A 404 40.436 49.294 12.646 1.00 20.00 N +ATOM 2767 CA LYS A 404 40.022 49.054 14.044 1.00 20.00 C +ATOM 2768 C LYS A 404 40.533 50.080 15.087 1.00 20.00 C +ATOM 2769 O LYS A 404 39.976 50.172 16.176 1.00 20.00 O +ATOM 2770 CB LYS A 404 40.329 47.612 14.447 1.00 20.00 C +ATOM 2771 CG LYS A 404 39.413 46.574 13.764 1.00 20.00 C +ATOM 2772 CD LYS A 404 39.773 45.105 14.090 1.00 20.00 C +ATOM 2773 CE LYS A 404 38.712 44.170 13.440 1.00 20.00 C +ATOM 2774 NZ LYS A 404 38.513 42.817 14.056 1.00 20.00 N1+ +ATOM 2775 H LYS A 404 41.157 48.722 12.254 1.00 20.00 H +ATOM 2776 HA LYS A 404 38.926 49.141 14.060 1.00 20.00 H +ATOM 2777 HB2 LYS A 404 41.371 47.389 14.175 1.00 20.00 H +ATOM 2778 HB3 LYS A 404 40.206 47.521 15.536 1.00 20.00 H +ATOM 2779 HG2 LYS A 404 38.379 46.757 14.091 1.00 20.00 H +ATOM 2780 HG3 LYS A 404 39.484 46.714 12.675 1.00 20.00 H +ATOM 2781 HD2 LYS A 404 40.769 44.870 13.686 1.00 20.00 H +ATOM 2782 HD3 LYS A 404 39.776 44.959 15.180 1.00 20.00 H +ATOM 2783 HE2 LYS A 404 37.745 44.694 13.475 1.00 20.00 H +ATOM 2784 HE3 LYS A 404 39.007 44.015 12.392 1.00 20.00 H +ATOM 2785 HZ1 LYS A 404 37.567 42.524 13.919 1.00 20.00 H +ATOM 2786 HZ2 LYS A 404 39.131 42.160 13.624 1.00 20.00 H +ATOM 2787 HZ3 LYS A 404 38.709 42.865 15.036 1.00 20.00 H +ATOM 2788 N TRP A 405 41.455 50.935 14.663 1.00 20.00 N +ATOM 2789 CA TRP A 405 41.961 52.081 15.419 1.00 20.00 C +ATOM 2790 C TRP A 405 41.461 53.380 14.845 1.00 20.00 C +ATOM 2791 O TRP A 405 41.690 54.405 15.462 1.00 20.00 O +ATOM 2792 CB TRP A 405 43.528 52.138 15.422 1.00 20.00 C +ATOM 2793 CG TRP A 405 44.166 51.007 16.189 1.00 20.00 C +ATOM 2794 CD1 TRP A 405 44.693 51.075 17.411 1.00 20.00 C +ATOM 2795 CD2 TRP A 405 44.321 49.641 15.762 1.00 20.00 C +ATOM 2796 CE2 TRP A 405 44.960 48.956 16.808 1.00 20.00 C +ATOM 2797 CE3 TRP A 405 44.014 48.936 14.571 1.00 20.00 C +ATOM 2798 NE1 TRP A 405 45.178 49.866 17.813 1.00 20.00 N +ATOM 2799 CZ2 TRP A 405 45.272 47.586 16.723 1.00 20.00 C +ATOM 2800 CZ3 TRP A 405 44.309 47.583 14.487 1.00 20.00 C +ATOM 2801 CH2 TRP A 405 44.938 46.925 15.557 1.00 20.00 C +ATOM 2802 H TRP A 405 41.836 50.783 13.751 1.00 20.00 H +ATOM 2803 HA TRP A 405 41.623 52.004 16.463 1.00 20.00 H +ATOM 2804 HB2 TRP A 405 43.881 52.096 14.381 1.00 20.00 H +ATOM 2805 HB3 TRP A 405 43.842 53.089 15.877 1.00 20.00 H +ATOM 2806 HD1 TRP A 405 44.731 51.974 18.008 1.00 20.00 H +ATOM 2807 HE1 TRP A 405 45.617 49.674 18.690 1.00 20.00 H +ATOM 2808 HE3 TRP A 405 43.555 49.447 13.738 1.00 20.00 H +ATOM 2809 HZ2 TRP A 405 45.755 47.070 17.540 1.00 20.00 H +ATOM 2810 HZ3 TRP A 405 44.054 47.032 13.594 1.00 20.00 H +ATOM 2811 HH2 TRP A 405 45.167 45.873 15.465 1.00 20.00 H +ATOM 2812 N THR A 406 40.792 53.362 13.675 1.00 20.00 N +ATOM 2813 CA THR A 406 40.483 54.626 12.962 1.00 20.00 C +ATOM 2814 C THR A 406 39.133 55.243 13.446 1.00 20.00 C +ATOM 2815 O THR A 406 38.133 54.561 13.585 1.00 20.00 O +ATOM 2816 CB THR A 406 40.518 54.381 11.449 1.00 20.00 C +ATOM 2817 CG2 THR A 406 40.440 55.697 10.584 1.00 20.00 C +ATOM 2818 OG1 THR A 406 41.715 53.666 11.101 1.00 20.00 O +ATOM 2819 H THR A 406 40.501 52.489 13.284 1.00 20.00 H +ATOM 2820 HA THR A 406 41.275 55.353 13.197 1.00 20.00 H +ATOM 2821 HB THR A 406 39.644 53.766 11.188 1.00 20.00 H +ATOM 2822 HG1 THR A 406 42.019 53.172 11.853 1.00 20.00 H +ATOM 2823 HG21 THR A 406 40.471 55.437 9.516 1.00 20.00 H +ATOM 2824 HG22 THR A 406 39.501 56.226 10.806 1.00 20.00 H +ATOM 2825 HG23 THR A 406 41.294 56.347 10.827 1.00 20.00 H +ATOM 2826 N ALA A 407 39.102 56.525 13.731 1.00 20.00 N +ATOM 2827 CA ALA A 407 37.887 57.134 14.231 1.00 20.00 C +ATOM 2828 C ALA A 407 36.800 57.125 13.133 1.00 20.00 C +ATOM 2829 O ALA A 407 37.147 57.178 11.937 1.00 20.00 O +ATOM 2830 CB ALA A 407 38.192 58.526 14.702 1.00 20.00 C +ATOM 2831 H ALA A 407 39.922 57.083 13.602 1.00 20.00 H +ATOM 2832 HA ALA A 407 37.513 56.550 15.085 1.00 20.00 H +ATOM 2833 HB1 ALA A 407 37.273 58.994 15.083 1.00 20.00 H +ATOM 2834 HB2 ALA A 407 38.943 58.485 15.505 1.00 20.00 H +ATOM 2835 HB3 ALA A 407 38.585 59.119 13.863 1.00 20.00 H +ATOM 2836 N PRO A 408 35.498 57.023 13.507 1.00 20.00 N +ATOM 2837 CA PRO A 408 34.373 57.163 12.526 1.00 20.00 C +ATOM 2838 C PRO A 408 34.590 58.277 11.491 1.00 20.00 C +ATOM 2839 O PRO A 408 34.571 57.998 10.278 1.00 20.00 O +ATOM 2840 CB PRO A 408 33.183 57.514 13.410 1.00 20.00 C +ATOM 2841 CG PRO A 408 33.485 56.826 14.727 1.00 20.00 C +ATOM 2842 CD PRO A 408 34.996 56.745 14.863 1.00 20.00 C +ATOM 2843 HA PRO A 408 34.192 56.207 12.013 1.00 20.00 H +ATOM 2844 HB2 PRO A 408 33.106 58.603 13.547 1.00 20.00 H +ATOM 2845 HB3 PRO A 408 32.248 57.132 12.975 1.00 20.00 H +ATOM 2846 HG2 PRO A 408 33.063 57.408 15.560 1.00 20.00 H +ATOM 2847 HG3 PRO A 408 33.053 55.814 14.730 1.00 20.00 H +ATOM 2848 HD2 PRO A 408 35.364 57.497 15.577 1.00 20.00 H +ATOM 2849 HD3 PRO A 408 35.304 55.743 15.195 1.00 20.00 H +ATOM 2850 N GLU A 409 34.876 59.497 11.935 1.00 20.00 N +ATOM 2851 CA GLU A 409 34.920 60.606 11.023 1.00 20.00 C +ATOM 2852 C GLU A 409 36.108 60.487 10.111 1.00 20.00 C +ATOM 2853 O GLU A 409 36.174 61.144 9.074 1.00 20.00 O +ATOM 2854 CB GLU A 409 34.856 61.945 11.786 1.00 20.00 C +ATOM 2855 CG GLU A 409 36.162 62.417 12.508 1.00 20.00 C +ATOM 2856 CD GLU A 409 36.440 61.762 13.854 1.00 20.00 C +ATOM 2857 OE1 GLU A 409 35.570 61.003 14.365 1.00 20.00 O +ATOM 2858 OE2 GLU A 409 37.554 62.047 14.418 1.00 20.00 O1- +ATOM 2859 H GLU A 409 35.061 59.643 12.907 1.00 20.00 H +ATOM 2860 HA GLU A 409 34.021 60.560 10.391 1.00 20.00 H +ATOM 2861 HB2 GLU A 409 34.576 62.725 11.063 1.00 20.00 H +ATOM 2862 HB3 GLU A 409 34.070 61.854 12.550 1.00 20.00 H +ATOM 2863 HG2 GLU A 409 37.013 62.202 11.844 1.00 20.00 H +ATOM 2864 HG3 GLU A 409 36.087 63.503 12.668 1.00 20.00 H +ATOM 2865 N SER A 410 37.037 59.603 10.447 1.00 20.00 N +ATOM 2866 CA SER A 410 38.275 59.464 9.667 1.00 20.00 C +ATOM 2867 C SER A 410 38.086 58.441 8.577 1.00 20.00 C +ATOM 2868 O SER A 410 38.632 58.564 7.460 1.00 20.00 O +ATOM 2869 CB SER A 410 39.457 59.051 10.565 1.00 20.00 C +ATOM 2870 OG SER A 410 39.650 59.903 11.677 1.00 20.00 O +ATOM 2871 H SER A 410 36.893 59.020 11.246 1.00 20.00 H +ATOM 2872 HA SER A 410 38.518 60.431 9.203 1.00 20.00 H +ATOM 2873 HB2 SER A 410 39.272 58.032 10.936 1.00 20.00 H +ATOM 2874 HB3 SER A 410 40.374 59.059 9.958 1.00 20.00 H +ATOM 2875 HG SER A 410 39.238 60.742 11.509 1.00 20.00 H +ATOM 2876 N LEU A 411 37.339 57.403 8.922 1.00 20.00 N +ATOM 2877 CA LEU A 411 36.789 56.452 7.950 1.00 20.00 C +ATOM 2878 C LEU A 411 35.785 57.059 6.939 1.00 20.00 C +ATOM 2879 O LEU A 411 35.882 56.783 5.753 1.00 20.00 O +ATOM 2880 CB LEU A 411 36.147 55.258 8.676 1.00 20.00 C +ATOM 2881 CG LEU A 411 37.118 54.269 9.352 1.00 20.00 C +ATOM 2882 CD1 LEU A 411 36.378 53.134 10.101 1.00 20.00 C +ATOM 2883 CD2 LEU A 411 38.134 53.757 8.316 1.00 20.00 C +ATOM 2884 H LEU A 411 37.140 57.261 9.892 1.00 20.00 H +ATOM 2885 HA LEU A 411 37.628 56.053 7.361 1.00 20.00 H +ATOM 2886 HB2 LEU A 411 35.480 55.658 9.454 1.00 20.00 H +ATOM 2887 HB3 LEU A 411 35.555 54.696 7.939 1.00 20.00 H +ATOM 2888 HG LEU A 411 37.683 54.836 10.106 1.00 20.00 H +ATOM 2889 HD11 LEU A 411 37.113 52.459 10.563 1.00 20.00 H +ATOM 2890 HD12 LEU A 411 35.736 53.568 10.882 1.00 20.00 H +ATOM 2891 HD13 LEU A 411 35.758 52.569 9.390 1.00 20.00 H +ATOM 2892 HD21 LEU A 411 38.827 53.052 8.798 1.00 20.00 H +ATOM 2893 HD22 LEU A 411 37.600 53.247 7.500 1.00 20.00 H +ATOM 2894 HD23 LEU A 411 38.701 54.607 7.908 1.00 20.00 H +ATOM 2895 N ALA A 412 34.837 57.873 7.408 1.00 20.00 N +ATOM 2896 CA ALA A 412 33.785 58.424 6.536 1.00 20.00 C +ATOM 2897 C ALA A 412 34.257 59.615 5.682 1.00 20.00 C +ATOM 2898 O ALA A 412 34.023 59.643 4.457 1.00 20.00 O +ATOM 2899 CB ALA A 412 32.614 58.824 7.353 1.00 20.00 C +ATOM 2900 H ALA A 412 34.841 58.116 8.378 1.00 20.00 H +ATOM 2901 HA ALA A 412 33.463 57.632 5.844 1.00 20.00 H +ATOM 2902 HB1 ALA A 412 31.832 59.235 6.697 1.00 20.00 H +ATOM 2903 HB2 ALA A 412 32.222 57.945 7.886 1.00 20.00 H +ATOM 2904 HB3 ALA A 412 32.920 59.589 8.082 1.00 20.00 H +ATOM 2905 N TYR A 413 34.921 60.586 6.324 1.00 20.00 N +ATOM 2906 CA TYR A 413 35.216 61.909 5.709 1.00 20.00 C +ATOM 2907 C TYR A 413 36.690 62.164 5.455 1.00 20.00 C +ATOM 2908 O TYR A 413 37.064 63.238 5.005 1.00 20.00 O +ATOM 2909 CB TYR A 413 34.656 63.057 6.572 1.00 20.00 C +ATOM 2910 CG TYR A 413 33.195 62.894 6.843 1.00 20.00 C +ATOM 2911 CD1 TYR A 413 32.727 62.743 8.126 1.00 20.00 C +ATOM 2912 CD2 TYR A 413 32.277 62.838 5.793 1.00 20.00 C +ATOM 2913 CE1 TYR A 413 31.366 62.541 8.374 1.00 20.00 C +ATOM 2914 CE2 TYR A 413 30.900 62.652 6.028 1.00 20.00 C +ATOM 2915 CZ TYR A 413 30.462 62.498 7.317 1.00 20.00 C +ATOM 2916 OH TYR A 413 29.113 62.297 7.563 1.00 20.00 O +ATOM 2917 H TYR A 413 35.232 60.414 7.259 1.00 20.00 H +ATOM 2918 HA TYR A 413 34.701 61.951 4.738 1.00 20.00 H +ATOM 2919 HB2 TYR A 413 35.195 63.076 7.531 1.00 20.00 H +ATOM 2920 HB3 TYR A 413 34.815 64.008 6.043 1.00 20.00 H +ATOM 2921 HD1 TYR A 413 33.420 62.781 8.954 1.00 20.00 H +ATOM 2922 HD2 TYR A 413 32.630 62.940 4.777 1.00 20.00 H +ATOM 2923 HE1 TYR A 413 31.016 62.418 9.388 1.00 20.00 H +ATOM 2924 HE2 TYR A 413 30.201 62.631 5.205 1.00 20.00 H +ATOM 2925 HH TYR A 413 28.971 62.208 8.498 1.00 20.00 H +ATOM 2926 N ASN A 414 37.528 61.173 5.743 1.00 20.00 N +ATOM 2927 CA ASN A 414 38.961 61.400 5.783 1.00 20.00 C +ATOM 2928 C ASN A 414 39.465 62.525 6.751 1.00 20.00 C +ATOM 2929 O ASN A 414 40.509 63.132 6.524 1.00 20.00 O +ATOM 2930 CB ASN A 414 39.472 61.643 4.370 1.00 20.00 C +ATOM 2931 CG ASN A 414 40.923 61.287 4.230 1.00 20.00 C +ATOM 2932 ND2 ASN A 414 41.196 60.173 3.537 1.00 20.00 N +ATOM 2933 OD1 ASN A 414 41.805 62.029 4.696 1.00 20.00 O +ATOM 2934 H ASN A 414 37.167 60.260 5.934 1.00 20.00 H +ATOM 2935 HA ASN A 414 39.431 60.468 6.130 1.00 20.00 H +ATOM 2936 HB2 ASN A 414 38.886 61.029 3.670 1.00 20.00 H +ATOM 2937 HB3 ASN A 414 39.342 62.707 4.123 1.00 20.00 H +ATOM 2938 HD21 ASN A 414 42.146 59.905 3.375 1.00 20.00 H +ATOM 2939 HD22 ASN A 414 40.450 59.608 3.183 1.00 20.00 H +ATOM 2940 N LYS A 415 38.735 62.783 7.824 1.00 20.00 N +ATOM 2941 CA LYS A 415 39.121 63.813 8.770 1.00 20.00 C +ATOM 2942 C LYS A 415 40.029 63.306 9.919 1.00 20.00 C +ATOM 2943 O LYS A 415 39.559 62.727 10.885 1.00 20.00 O +ATOM 2944 CB LYS A 415 37.876 64.553 9.304 1.00 20.00 C +ATOM 2945 CG LYS A 415 37.074 65.235 8.188 1.00 20.00 C +ATOM 2946 CD LYS A 415 37.877 66.370 7.546 1.00 20.00 C +ATOM 2947 CE LYS A 415 37.071 67.193 6.548 1.00 20.00 C +ATOM 2948 NZ LYS A 415 36.762 66.394 5.339 1.00 20.00 N1+ +ATOM 2949 H LYS A 415 37.900 62.257 7.986 1.00 20.00 H +ATOM 2950 HA LYS A 415 39.711 64.560 8.219 1.00 20.00 H +ATOM 2951 HB2 LYS A 415 38.203 65.319 10.022 1.00 20.00 H +ATOM 2952 HB3 LYS A 415 37.226 63.826 9.813 1.00 20.00 H +ATOM 2953 HG2 LYS A 415 36.146 65.646 8.613 1.00 20.00 H +ATOM 2954 HG3 LYS A 415 36.826 64.490 7.417 1.00 20.00 H +ATOM 2955 HD2 LYS A 415 38.232 67.040 8.343 1.00 20.00 H +ATOM 2956 HD3 LYS A 415 38.740 65.934 7.021 1.00 20.00 H +ATOM 2957 HE2 LYS A 415 36.130 67.513 7.020 1.00 20.00 H +ATOM 2958 HE3 LYS A 415 37.654 68.079 6.256 1.00 20.00 H +ATOM 2959 HZ1 LYS A 415 37.155 66.840 4.535 1.00 20.00 H +ATOM 2960 HZ2 LYS A 415 37.151 65.478 5.436 1.00 20.00 H +ATOM 2961 HZ3 LYS A 415 35.770 66.325 5.230 1.00 20.00 H +ATOM 2962 N PHE A 416 41.331 63.543 9.807 1.00 20.00 N +ATOM 2963 CA PHE A 416 42.271 63.240 10.907 1.00 20.00 C +ATOM 2964 C PHE A 416 42.608 64.438 11.746 1.00 20.00 C +ATOM 2965 O PHE A 416 43.024 65.462 11.231 1.00 20.00 O +ATOM 2966 CB PHE A 416 43.544 62.600 10.378 1.00 20.00 C +ATOM 2967 CG PHE A 416 43.304 61.272 9.774 1.00 20.00 C +ATOM 2968 CD1 PHE A 416 42.704 61.175 8.510 1.00 20.00 C +ATOM 2969 CD2 PHE A 416 43.631 60.111 10.470 1.00 20.00 C +ATOM 2970 CE1 PHE A 416 42.475 59.937 7.928 1.00 20.00 C +ATOM 2971 CE2 PHE A 416 43.380 58.843 9.912 1.00 20.00 C +ATOM 2972 CZ PHE A 416 42.798 58.752 8.637 1.00 20.00 C +ATOM 2973 H PHE A 416 41.684 63.936 8.958 1.00 20.00 H +ATOM 2974 HA PHE A 416 41.787 62.504 11.566 1.00 20.00 H +ATOM 2975 HB2 PHE A 416 43.980 63.261 9.614 1.00 20.00 H +ATOM 2976 HB3 PHE A 416 44.253 62.485 11.211 1.00 20.00 H +ATOM 2977 HD1 PHE A 416 42.417 62.074 7.984 1.00 20.00 H +ATOM 2978 HD2 PHE A 416 44.082 60.184 11.449 1.00 20.00 H +ATOM 2979 HE1 PHE A 416 42.051 59.876 6.936 1.00 20.00 H +ATOM 2980 HE2 PHE A 416 43.633 57.947 10.460 1.00 20.00 H +ATOM 2981 HZ PHE A 416 42.598 57.785 8.199 1.00 20.00 H +ATOM 2982 N SER A 417 42.416 64.288 13.047 1.00 20.00 N +ATOM 2983 CA SER A 417 42.695 65.333 13.987 1.00 20.00 C +ATOM 2984 C SER A 417 43.234 64.721 15.300 1.00 20.00 C +ATOM 2985 O SER A 417 43.288 63.508 15.481 1.00 20.00 O +ATOM 2986 CB SER A 417 41.413 66.119 14.252 1.00 20.00 C +ATOM 2987 OG SER A 417 40.508 65.355 15.043 1.00 20.00 O +ATOM 2988 H SER A 417 42.064 63.415 13.386 1.00 20.00 H +ATOM 2989 HA SER A 417 43.454 66.017 13.580 1.00 20.00 H +ATOM 2990 HB2 SER A 417 41.663 67.048 14.785 1.00 20.00 H +ATOM 2991 HB3 SER A 417 40.935 66.364 13.292 1.00 20.00 H +ATOM 2992 HG SER A 417 40.018 64.764 14.483 1.00 20.00 H +ATOM 2993 N ILE A 418 43.539 65.578 16.244 1.00 20.00 N +ATOM 2994 CA ILE A 418 43.914 65.163 17.570 1.00 20.00 C +ATOM 2995 C ILE A 418 42.793 64.349 18.231 1.00 20.00 C +ATOM 2996 O ILE A 418 43.014 63.500 19.073 1.00 20.00 O +ATOM 2997 CB ILE A 418 44.408 66.418 18.397 1.00 20.00 C +ATOM 2998 CG1 ILE A 418 45.611 66.019 19.250 1.00 20.00 C +ATOM 2999 CG2 ILE A 418 43.280 67.132 19.172 1.00 20.00 C +ATOM 3000 CD1 ILE A 418 45.195 65.473 20.510 1.00 20.00 C +ATOM 3001 H ILE A 418 43.510 66.556 16.035 1.00 20.00 H +ATOM 3002 HA ILE A 418 44.782 64.493 17.481 1.00 20.00 H +ATOM 3003 HB ILE A 418 44.778 67.141 17.655 1.00 20.00 H +ATOM 3004 HG12 ILE A 418 46.200 65.264 18.709 1.00 20.00 H +ATOM 3005 HG13 ILE A 418 46.233 66.908 19.432 1.00 20.00 H +ATOM 3006 HG21 ILE A 418 43.697 67.990 19.720 1.00 20.00 H +ATOM 3007 HG22 ILE A 418 42.516 67.486 18.464 1.00 20.00 H +ATOM 3008 HG23 ILE A 418 42.823 66.429 19.884 1.00 20.00 H +ATOM 3009 HD11 ILE A 418 46.081 65.196 21.100 1.00 20.00 H +ATOM 3010 HD12 ILE A 418 44.609 66.224 21.059 1.00 20.00 H +ATOM 3011 HD13 ILE A 418 44.576 64.580 20.336 1.00 20.00 H +ATOM 3012 N LYS A 419 41.569 64.621 17.816 1.00 20.00 N +ATOM 3013 CA LYS A 419 40.413 63.958 18.342 1.00 20.00 C +ATOM 3014 C LYS A 419 40.299 62.543 17.774 1.00 20.00 C +ATOM 3015 O LYS A 419 39.696 61.703 18.399 1.00 20.00 O +ATOM 3016 CB LYS A 419 39.195 64.808 18.001 1.00 20.00 C +ATOM 3017 CG LYS A 419 38.963 66.002 18.992 1.00 20.00 C +ATOM 3018 CD LYS A 419 39.172 65.617 20.434 1.00 20.00 C +ATOM 3019 CE LYS A 419 38.808 66.780 21.289 1.00 20.00 C +ATOM 3020 NZ LYS A 419 39.387 66.568 22.595 1.00 20.00 N1+ +ATOM 3021 H LYS A 419 41.444 65.316 17.108 1.00 20.00 H +ATOM 3022 HA LYS A 419 40.493 63.887 19.437 1.00 20.00 H +ATOM 3023 HB2 LYS A 419 39.329 65.218 16.989 1.00 20.00 H +ATOM 3024 HB3 LYS A 419 38.304 64.163 18.020 1.00 20.00 H +ATOM 3025 HG2 LYS A 419 39.666 66.810 18.739 1.00 20.00 H +ATOM 3026 HG3 LYS A 419 37.931 66.363 18.871 1.00 20.00 H +ATOM 3027 HD2 LYS A 419 38.534 64.757 20.685 1.00 20.00 H +ATOM 3028 HD3 LYS A 419 40.227 65.351 20.598 1.00 20.00 H +ATOM 3029 HE2 LYS A 419 39.206 67.706 20.849 1.00 20.00 H +ATOM 3030 HE3 LYS A 419 37.714 66.855 21.373 1.00 20.00 H +ATOM 3031 HZ1 LYS A 419 39.157 67.337 23.191 1.00 20.00 H +ATOM 3032 HZ2 LYS A 419 39.024 65.723 22.987 1.00 20.00 H +ATOM 3033 HZ3 LYS A 419 40.381 66.497 22.511 1.00 20.00 H +ATOM 3034 N SER A 420 40.910 62.282 16.618 1.00 20.00 N +ATOM 3035 CA SER A 420 40.962 60.941 16.113 1.00 20.00 C +ATOM 3036 C SER A 420 42.135 60.168 16.751 1.00 20.00 C +ATOM 3037 O SER A 420 42.020 58.972 17.005 1.00 20.00 O +ATOM 3038 CB SER A 420 40.918 60.880 14.581 1.00 20.00 C +ATOM 3039 OG SER A 420 41.953 61.629 13.984 1.00 20.00 O +ATOM 3040 H SER A 420 41.334 63.025 16.101 1.00 20.00 H +ATOM 3041 HA SER A 420 40.049 60.434 16.459 1.00 20.00 H +ATOM 3042 HB2 SER A 420 41.014 59.830 14.266 1.00 20.00 H +ATOM 3043 HB3 SER A 420 39.951 61.278 14.239 1.00 20.00 H +ATOM 3044 HG SER A 420 42.738 61.564 14.515 1.00 20.00 H +ATOM 3045 N ASP A 421 43.217 60.875 17.099 1.00 20.00 N +ATOM 3046 CA ASP A 421 44.283 60.344 17.974 1.00 20.00 C +ATOM 3047 C ASP A 421 43.732 59.870 19.306 1.00 20.00 C +ATOM 3048 O ASP A 421 44.123 58.797 19.798 1.00 20.00 O +ATOM 3049 CB ASP A 421 45.382 61.384 18.188 1.00 20.00 C +ATOM 3050 CG ASP A 421 46.263 61.566 16.973 1.00 20.00 C +ATOM 3051 OD1 ASP A 421 46.240 60.732 15.994 1.00 20.00 O +ATOM 3052 OD2 ASP A 421 47.034 62.535 17.016 1.00 20.00 O1- +ATOM 3053 H ASP A 421 43.308 61.808 16.750 1.00 20.00 H +ATOM 3054 HA ASP A 421 44.739 59.477 17.473 1.00 20.00 H +ATOM 3055 HB2 ASP A 421 44.911 62.349 18.428 1.00 20.00 H +ATOM 3056 HB3 ASP A 421 46.010 61.063 19.032 1.00 20.00 H +ATOM 3057 N VAL A 422 42.804 60.635 19.868 1.00 20.00 N +ATOM 3058 CA VAL A 422 42.120 60.304 21.129 1.00 20.00 C +ATOM 3059 C VAL A 422 41.369 59.001 20.973 1.00 20.00 C +ATOM 3060 O VAL A 422 41.525 58.064 21.767 1.00 20.00 O +ATOM 3061 CB VAL A 422 41.194 61.453 21.599 1.00 20.00 C +ATOM 3062 CG1 VAL A 422 40.270 61.011 22.753 1.00 20.00 C +ATOM 3063 CG2 VAL A 422 42.044 62.671 22.076 1.00 20.00 C +ATOM 3064 H VAL A 422 42.555 61.487 19.407 1.00 20.00 H +ATOM 3065 HA VAL A 422 42.884 60.160 21.907 1.00 20.00 H +ATOM 3066 HB VAL A 422 40.571 61.772 20.750 1.00 20.00 H +ATOM 3067 HG11 VAL A 422 39.631 61.854 23.055 1.00 20.00 H +ATOM 3068 HG12 VAL A 422 39.639 60.175 22.418 1.00 20.00 H +ATOM 3069 HG13 VAL A 422 40.881 60.689 23.609 1.00 20.00 H +ATOM 3070 HG21 VAL A 422 41.375 63.479 22.407 1.00 20.00 H +ATOM 3071 HG22 VAL A 422 42.688 62.363 22.913 1.00 20.00 H +ATOM 3072 HG23 VAL A 422 42.669 63.030 21.245 1.00 20.00 H +ATOM 3073 N TRP A 423 40.560 58.912 19.920 1.00 20.00 N +ATOM 3074 CA TRP A 423 39.817 57.687 19.618 1.00 20.00 C +ATOM 3075 C TRP A 423 40.793 56.536 19.564 1.00 20.00 C +ATOM 3076 O TRP A 423 40.595 55.533 20.179 1.00 20.00 O +ATOM 3077 CB TRP A 423 39.028 57.810 18.286 1.00 20.00 C +ATOM 3078 CG TRP A 423 38.342 56.500 17.950 1.00 20.00 C +ATOM 3079 CD1 TRP A 423 38.939 55.327 17.588 1.00 20.00 C +ATOM 3080 CD2 TRP A 423 36.940 56.232 18.005 1.00 20.00 C +ATOM 3081 CE2 TRP A 423 36.762 54.875 17.659 1.00 20.00 C +ATOM 3082 CE3 TRP A 423 35.821 57.010 18.293 1.00 20.00 C +ATOM 3083 NE1 TRP A 423 37.999 54.356 17.395 1.00 20.00 N +ATOM 3084 CZ2 TRP A 423 35.505 54.272 17.614 1.00 20.00 C +ATOM 3085 CZ3 TRP A 423 34.600 56.429 18.246 1.00 20.00 C +ATOM 3086 CH2 TRP A 423 34.443 55.057 17.902 1.00 20.00 C +ATOM 3087 H TRP A 423 40.457 59.704 19.318 1.00 20.00 H +ATOM 3088 HA TRP A 423 39.094 57.495 20.425 1.00 20.00 H +ATOM 3089 HB2 TRP A 423 38.269 58.600 18.387 1.00 20.00 H +ATOM 3090 HB3 TRP A 423 39.725 58.072 17.476 1.00 20.00 H +ATOM 3091 HD1 TRP A 423 40.003 55.187 17.471 1.00 20.00 H +ATOM 3092 HE1 TRP A 423 38.186 53.417 17.107 1.00 20.00 H +ATOM 3093 HE3 TRP A 423 35.926 58.054 18.548 1.00 20.00 H +ATOM 3094 HZ2 TRP A 423 35.386 53.229 17.361 1.00 20.00 H +ATOM 3095 HZ3 TRP A 423 33.725 57.019 18.475 1.00 20.00 H +ATOM 3096 HH2 TRP A 423 33.450 54.632 17.870 1.00 20.00 H +ATOM 3097 N ALA A 424 41.879 56.703 18.846 1.00 20.00 N +ATOM 3098 CA ALA A 424 42.877 55.635 18.710 1.00 20.00 C +ATOM 3099 C ALA A 424 43.512 55.231 20.065 1.00 20.00 C +ATOM 3100 O ALA A 424 43.717 54.040 20.322 1.00 20.00 O +ATOM 3101 CB ALA A 424 43.896 56.020 17.714 1.00 20.00 C +ATOM 3102 H ALA A 424 42.030 57.576 18.382 1.00 20.00 H +ATOM 3103 HA ALA A 424 42.360 54.743 18.326 1.00 20.00 H +ATOM 3104 HB1 ALA A 424 44.639 55.215 17.619 1.00 20.00 H +ATOM 3105 HB2 ALA A 424 43.412 56.189 16.741 1.00 20.00 H +ATOM 3106 HB3 ALA A 424 44.396 56.944 18.040 1.00 20.00 H +ATOM 3107 N PHE A 425 43.726 56.197 20.958 1.00 20.00 N +ATOM 3108 CA PHE A 425 44.327 55.982 22.287 1.00 20.00 C +ATOM 3109 C PHE A 425 43.444 55.045 23.090 1.00 20.00 C +ATOM 3110 O PHE A 425 43.921 54.138 23.820 1.00 20.00 O +ATOM 3111 CB PHE A 425 44.495 57.343 23.003 1.00 20.00 C +ATOM 3112 CG PHE A 425 44.987 57.222 24.431 1.00 20.00 C +ATOM 3113 CD1 PHE A 425 46.330 57.100 24.713 1.00 20.00 C +ATOM 3114 CD2 PHE A 425 44.101 57.231 25.476 1.00 20.00 C +ATOM 3115 CE1 PHE A 425 46.755 56.963 25.984 1.00 20.00 C +ATOM 3116 CE2 PHE A 425 44.526 57.092 26.743 1.00 20.00 C +ATOM 3117 CZ PHE A 425 45.876 56.958 27.009 1.00 20.00 C +ATOM 3118 H PHE A 425 43.461 57.129 20.710 1.00 20.00 H +ATOM 3119 HA PHE A 425 45.320 55.523 22.171 1.00 20.00 H +ATOM 3120 HB2 PHE A 425 45.219 57.947 22.436 1.00 20.00 H +ATOM 3121 HB3 PHE A 425 43.520 57.853 23.013 1.00 20.00 H +ATOM 3122 HD1 PHE A 425 47.049 57.114 23.907 1.00 20.00 H +ATOM 3123 HD2 PHE A 425 43.046 57.352 25.279 1.00 20.00 H +ATOM 3124 HE1 PHE A 425 47.811 56.856 26.185 1.00 20.00 H +ATOM 3125 HE2 PHE A 425 43.813 57.085 27.554 1.00 20.00 H +ATOM 3126 HZ PHE A 425 46.224 56.850 28.026 1.00 20.00 H +ATOM 3127 N GLY A 426 42.146 55.263 22.961 1.00 20.00 N +ATOM 3128 CA GLY A 426 41.159 54.422 23.589 1.00 20.00 C +ATOM 3129 C GLY A 426 41.339 52.972 23.137 1.00 20.00 C +ATOM 3130 O GLY A 426 41.158 52.087 23.965 1.00 20.00 O +ATOM 3131 H GLY A 426 41.839 56.038 22.409 1.00 20.00 H +ATOM 3132 HA2 GLY A 426 41.274 54.479 24.681 1.00 20.00 H +ATOM 3133 HA3 GLY A 426 40.154 54.769 23.308 1.00 20.00 H +ATOM 3134 N VAL A 427 41.686 52.710 21.859 1.00 20.00 N +ATOM 3135 CA VAL A 427 41.861 51.330 21.403 1.00 20.00 C +ATOM 3136 C VAL A 427 43.200 50.794 21.959 1.00 20.00 C +ATOM 3137 O VAL A 427 43.292 49.657 22.484 1.00 20.00 O +ATOM 3138 CB VAL A 427 41.827 51.189 19.798 1.00 20.00 C +ATOM 3139 CG1 VAL A 427 42.013 49.745 19.412 1.00 20.00 C +ATOM 3140 CG2 VAL A 427 40.559 51.727 19.207 1.00 20.00 C +ATOM 3141 H VAL A 427 41.825 53.465 21.218 1.00 20.00 H +ATOM 3142 HA VAL A 427 41.048 50.708 21.806 1.00 20.00 H +ATOM 3143 HB VAL A 427 42.673 51.769 19.401 1.00 20.00 H +ATOM 3144 HG11 VAL A 427 41.989 49.652 18.316 1.00 20.00 H +ATOM 3145 HG12 VAL A 427 42.982 49.387 19.790 1.00 20.00 H +ATOM 3146 HG13 VAL A 427 41.203 49.142 19.849 1.00 20.00 H +ATOM 3147 HG21 VAL A 427 40.584 51.608 18.114 1.00 20.00 H +ATOM 3148 HG22 VAL A 427 39.700 51.174 19.616 1.00 20.00 H +ATOM 3149 HG23 VAL A 427 40.461 52.794 19.458 1.00 20.00 H +ATOM 3150 N LEU A 428 44.231 51.645 21.872 1.00 20.00 N +ATOM 3151 CA LEU A 428 45.496 51.425 22.560 1.00 20.00 C +ATOM 3152 C LEU A 428 45.351 51.008 24.043 1.00 20.00 C +ATOM 3153 O LEU A 428 46.003 50.033 24.466 1.00 20.00 O +ATOM 3154 CB LEU A 428 46.480 52.620 22.309 1.00 20.00 C +ATOM 3155 CG LEU A 428 47.897 52.552 22.951 1.00 20.00 C +ATOM 3156 CD1 LEU A 428 48.593 51.184 22.870 1.00 20.00 C +ATOM 3157 CD2 LEU A 428 48.873 53.684 22.475 1.00 20.00 C +ATOM 3158 H LEU A 428 44.128 52.466 21.311 1.00 20.00 H +ATOM 3159 HA LEU A 428 45.966 50.563 22.064 1.00 20.00 H +ATOM 3160 HB2 LEU A 428 46.618 52.706 21.221 1.00 20.00 H +ATOM 3161 HB3 LEU A 428 45.993 53.530 22.690 1.00 20.00 H +ATOM 3162 HG LEU A 428 47.739 52.739 24.023 1.00 20.00 H +ATOM 3163 HD11 LEU A 428 49.581 51.246 23.350 1.00 20.00 H +ATOM 3164 HD12 LEU A 428 47.981 50.430 23.387 1.00 20.00 H +ATOM 3165 HD13 LEU A 428 48.715 50.897 21.815 1.00 20.00 H +ATOM 3166 HD21 LEU A 428 49.846 53.563 22.973 1.00 20.00 H +ATOM 3167 HD22 LEU A 428 49.008 53.617 21.385 1.00 20.00 H +ATOM 3168 HD23 LEU A 428 48.449 54.666 22.732 1.00 20.00 H +ATOM 3169 N LEU A 429 44.512 51.706 24.834 1.00 20.00 N +ATOM 3170 CA LEU A 429 44.169 51.283 26.225 1.00 20.00 C +ATOM 3171 C LEU A 429 43.587 49.854 26.305 1.00 20.00 C +ATOM 3172 O LEU A 429 43.911 49.067 27.179 1.00 20.00 O +ATOM 3173 CB LEU A 429 43.118 52.210 26.812 1.00 20.00 C +ATOM 3174 CG LEU A 429 43.534 53.575 27.337 1.00 20.00 C +ATOM 3175 CD1 LEU A 429 42.313 54.272 28.007 1.00 20.00 C +ATOM 3176 CD2 LEU A 429 44.675 53.384 28.357 1.00 20.00 C +ATOM 3177 H LEU A 429 44.101 52.544 24.474 1.00 20.00 H +ATOM 3178 HA LEU A 429 45.073 51.328 26.850 1.00 20.00 H +ATOM 3179 HB2 LEU A 429 42.369 52.384 26.025 1.00 20.00 H +ATOM 3180 HB3 LEU A 429 42.650 51.673 27.651 1.00 20.00 H +ATOM 3181 HG LEU A 429 43.892 54.198 26.504 1.00 20.00 H +ATOM 3182 HD11 LEU A 429 42.616 55.259 28.386 1.00 20.00 H +ATOM 3183 HD12 LEU A 429 41.509 54.395 27.266 1.00 20.00 H +ATOM 3184 HD13 LEU A 429 41.951 53.654 28.842 1.00 20.00 H +ATOM 3185 HD21 LEU A 429 44.987 54.364 28.746 1.00 20.00 H +ATOM 3186 HD22 LEU A 429 44.323 52.755 29.188 1.00 20.00 H +ATOM 3187 HD23 LEU A 429 45.529 52.896 27.864 1.00 20.00 H +ATOM 3188 N TRP A 430 42.730 49.516 25.340 1.00 20.00 N +ATOM 3189 CA TRP A 430 42.135 48.195 25.252 1.00 20.00 C +ATOM 3190 C TRP A 430 43.225 47.210 24.954 1.00 20.00 C +ATOM 3191 O TRP A 430 43.208 46.102 25.497 1.00 20.00 O +ATOM 3192 CB TRP A 430 41.000 48.176 24.162 1.00 20.00 C +ATOM 3193 CG TRP A 430 40.146 46.918 24.212 1.00 20.00 C +ATOM 3194 CD1 TRP A 430 39.014 46.713 24.952 1.00 20.00 C +ATOM 3195 CD2 TRP A 430 40.410 45.687 23.529 1.00 20.00 C +ATOM 3196 CE2 TRP A 430 39.397 44.786 23.885 1.00 20.00 C +ATOM 3197 CE3 TRP A 430 41.427 45.255 22.671 1.00 20.00 C +ATOM 3198 NE1 TRP A 430 38.563 45.422 24.771 1.00 20.00 N +ATOM 3199 CZ2 TRP A 430 39.372 43.464 23.404 1.00 20.00 C +ATOM 3200 CZ3 TRP A 430 41.380 43.963 22.177 1.00 20.00 C +ATOM 3201 CH2 TRP A 430 40.363 43.092 22.539 1.00 20.00 C +ATOM 3202 H TRP A 430 42.488 50.199 24.651 1.00 20.00 H +ATOM 3203 HA TRP A 430 41.678 47.935 26.218 1.00 20.00 H +ATOM 3204 HB2 TRP A 430 40.348 49.048 24.320 1.00 20.00 H +ATOM 3205 HB3 TRP A 430 41.467 48.243 23.169 1.00 20.00 H +ATOM 3206 HD1 TRP A 430 38.543 47.452 25.584 1.00 20.00 H +ATOM 3207 HE1 TRP A 430 37.761 45.016 25.211 1.00 20.00 H +ATOM 3208 HE3 TRP A 430 42.235 45.918 22.399 1.00 20.00 H +ATOM 3209 HZ2 TRP A 430 38.601 42.771 23.706 1.00 20.00 H +ATOM 3210 HZ3 TRP A 430 42.149 43.627 21.497 1.00 20.00 H +ATOM 3211 HH2 TRP A 430 40.354 42.094 22.127 1.00 20.00 H +ATOM 3212 N GLU A 431 44.177 47.575 24.080 1.00 20.00 N +ATOM 3213 CA GLU A 431 45.305 46.665 23.748 1.00 20.00 C +ATOM 3214 C GLU A 431 46.144 46.387 24.991 1.00 20.00 C +ATOM 3215 O GLU A 431 46.616 45.267 25.252 1.00 20.00 O +ATOM 3216 CB GLU A 431 46.229 47.243 22.650 1.00 20.00 C +ATOM 3217 CG GLU A 431 45.600 47.700 21.287 1.00 20.00 C +ATOM 3218 CD GLU A 431 46.676 48.081 20.306 1.00 20.00 C +ATOM 3219 OE1 GLU A 431 47.381 47.181 19.730 1.00 20.00 O +ATOM 3220 OE2 GLU A 431 46.856 49.290 20.117 1.00 20.00 O1- +ATOM 3221 H GLU A 431 44.126 48.474 23.645 1.00 20.00 H +ATOM 3222 HA GLU A 431 44.897 45.710 23.384 1.00 20.00 H +ATOM 3223 HB2 GLU A 431 46.733 48.120 23.082 1.00 20.00 H +ATOM 3224 HB3 GLU A 431 46.975 46.469 22.417 1.00 20.00 H +ATOM 3225 HG2 GLU A 431 45.006 46.874 20.869 1.00 20.00 H +ATOM 3226 HG3 GLU A 431 44.948 48.568 21.463 1.00 20.00 H +ATOM 3227 N ILE A 432 46.399 47.432 25.754 1.00 20.00 N +ATOM 3228 CA ILE A 432 47.170 47.282 27.001 1.00 20.00 C +ATOM 3229 C ILE A 432 46.474 46.377 28.013 1.00 20.00 C +ATOM 3230 O ILE A 432 47.088 45.433 28.562 1.00 20.00 O +ATOM 3231 CB ILE A 432 47.488 48.723 27.607 1.00 20.00 C +ATOM 3232 CG1 ILE A 432 48.449 49.470 26.660 1.00 20.00 C +ATOM 3233 CG2 ILE A 432 48.010 48.643 29.034 1.00 20.00 C +ATOM 3234 CD1 ILE A 432 48.735 50.880 27.091 1.00 20.00 C +ATOM 3235 H ILE A 432 46.066 48.335 25.484 1.00 20.00 H +ATOM 3236 HA ILE A 432 48.138 46.821 26.754 1.00 20.00 H +ATOM 3237 HB ILE A 432 46.540 49.280 27.626 1.00 20.00 H +ATOM 3238 HG12 ILE A 432 49.400 48.918 26.621 1.00 20.00 H +ATOM 3239 HG13 ILE A 432 47.999 49.497 25.657 1.00 20.00 H +ATOM 3240 HG21 ILE A 432 48.214 49.657 29.408 1.00 20.00 H +ATOM 3241 HG22 ILE A 432 47.256 48.162 29.674 1.00 20.00 H +ATOM 3242 HG23 ILE A 432 48.937 48.052 29.052 1.00 20.00 H +ATOM 3243 HD11 ILE A 432 49.424 51.351 26.374 1.00 20.00 H +ATOM 3244 HD12 ILE A 432 47.795 51.451 27.125 1.00 20.00 H +ATOM 3245 HD13 ILE A 432 49.196 50.872 28.090 1.00 20.00 H +ATOM 3246 N ALA A 433 45.181 46.650 28.250 1.00 20.00 N +ATOM 3247 CA ALA A 433 44.400 45.936 29.263 1.00 20.00 C +ATOM 3248 C ALA A 433 44.262 44.467 28.933 1.00 20.00 C +ATOM 3249 O ALA A 433 44.035 43.617 29.804 1.00 20.00 O +ATOM 3250 CB ALA A 433 43.007 46.611 29.412 1.00 20.00 C +ATOM 3251 H ALA A 433 44.735 47.367 27.715 1.00 20.00 H +ATOM 3252 HA ALA A 433 44.916 46.022 30.231 1.00 20.00 H +ATOM 3253 HB1 ALA A 433 42.419 46.076 30.172 1.00 20.00 H +ATOM 3254 HB2 ALA A 433 43.138 47.659 29.721 1.00 20.00 H +ATOM 3255 HB3 ALA A 433 42.478 46.576 28.448 1.00 20.00 H +ATOM 3256 N THR A 434 44.321 44.167 27.642 1.00 20.00 N +ATOM 3257 CA THR A 434 44.177 42.789 27.176 1.00 20.00 C +ATOM 3258 C THR A 434 45.529 42.226 26.884 1.00 20.00 C +ATOM 3259 O THR A 434 45.601 41.141 26.375 1.00 20.00 O +ATOM 3260 CB THR A 434 43.377 42.722 25.884 1.00 20.00 C +ATOM 3261 CG2 THR A 434 41.953 43.227 26.137 1.00 20.00 C +ATOM 3262 OG1 THR A 434 44.029 43.539 24.897 1.00 20.00 O +ATOM 3263 H THR A 434 44.467 44.898 26.975 1.00 20.00 H +ATOM 3264 HA THR A 434 43.679 42.179 27.944 1.00 20.00 H +ATOM 3265 HB THR A 434 43.330 41.677 25.543 1.00 20.00 H +ATOM 3266 HG1 THR A 434 43.747 44.441 24.996 1.00 20.00 H +ATOM 3267 HG21 THR A 434 41.375 43.178 25.203 1.00 20.00 H +ATOM 3268 HG22 THR A 434 41.471 42.598 26.899 1.00 20.00 H +ATOM 3269 HG23 THR A 434 41.991 44.268 26.491 1.00 20.00 H +ATOM 3270 N TYR A 435 46.609 42.974 27.152 1.00 20.00 N +ATOM 3271 CA TYR A 435 47.941 42.491 26.913 1.00 20.00 C +ATOM 3272 C TYR A 435 48.167 42.159 25.445 1.00 20.00 C +ATOM 3273 O TYR A 435 48.802 41.173 25.139 1.00 20.00 O +ATOM 3274 CB TYR A 435 48.191 41.241 27.791 1.00 20.00 C +ATOM 3275 CG TYR A 435 48.410 41.583 29.263 1.00 20.00 C +ATOM 3276 CD1 TYR A 435 49.682 41.865 29.746 1.00 20.00 C +ATOM 3277 CD2 TYR A 435 47.363 41.572 30.167 1.00 20.00 C +ATOM 3278 CE1 TYR A 435 49.897 42.199 31.051 1.00 20.00 C +ATOM 3279 CE2 TYR A 435 47.578 41.887 31.506 1.00 20.00 C +ATOM 3280 CZ TYR A 435 48.869 42.193 31.926 1.00 20.00 C +ATOM 3281 OH TYR A 435 49.149 42.483 33.247 1.00 20.00 O +ATOM 3282 H TYR A 435 46.484 43.892 27.528 1.00 20.00 H +ATOM 3283 HA TYR A 435 48.667 43.263 27.208 1.00 20.00 H +ATOM 3284 HB2 TYR A 435 47.319 40.576 27.711 1.00 20.00 H +ATOM 3285 HB3 TYR A 435 49.084 40.721 27.415 1.00 20.00 H +ATOM 3286 HD1 TYR A 435 50.523 41.818 29.070 1.00 20.00 H +ATOM 3287 HD2 TYR A 435 46.369 41.317 29.831 1.00 20.00 H +ATOM 3288 HE1 TYR A 435 50.889 42.468 31.384 1.00 20.00 H +ATOM 3289 HE2 TYR A 435 46.757 41.894 32.207 1.00 20.00 H +ATOM 3290 HH TYR A 435 50.089 42.552 33.364 1.00 20.00 H +ATOM 3291 N GLY A 436 47.653 42.961 24.531 1.00 20.00 N +ATOM 3292 CA GLY A 436 47.888 42.730 23.133 1.00 20.00 C +ATOM 3293 C GLY A 436 46.973 41.808 22.341 1.00 20.00 C +ATOM 3294 O GLY A 436 47.404 41.186 21.362 1.00 20.00 O +ATOM 3295 H GLY A 436 47.093 43.739 24.816 1.00 20.00 H +ATOM 3296 HA2 GLY A 436 47.850 43.713 22.640 1.00 20.00 H +ATOM 3297 HA3 GLY A 436 48.904 42.316 23.048 1.00 20.00 H +ATOM 3298 N MET A 437 45.706 41.708 22.725 1.00 20.00 N +ATOM 3299 CA MET A 437 44.730 41.143 21.795 1.00 20.00 C +ATOM 3300 C MET A 437 44.503 42.095 20.629 1.00 20.00 C +ATOM 3301 O MET A 437 44.713 43.310 20.759 1.00 20.00 O +ATOM 3302 CB MET A 437 43.413 40.922 22.485 1.00 20.00 C +ATOM 3303 CG MET A 437 43.331 39.631 23.263 1.00 20.00 C +ATOM 3304 SD MET A 437 41.600 39.367 23.890 1.00 20.00 S +ATOM 3305 CE MET A 437 42.166 38.094 25.042 1.00 20.00 C +ATOM 3306 H MET A 437 45.424 42.014 23.634 1.00 20.00 H +ATOM 3307 HA MET A 437 45.100 40.183 21.405 1.00 20.00 H +ATOM 3308 HB2 MET A 437 43.244 41.756 23.182 1.00 20.00 H +ATOM 3309 HB3 MET A 437 42.621 40.916 21.722 1.00 20.00 H +ATOM 3310 HG2 MET A 437 43.612 38.793 22.607 1.00 20.00 H +ATOM 3311 HG3 MET A 437 44.023 39.677 24.116 1.00 20.00 H +ATOM 3312 HE1 MET A 437 41.297 37.630 25.532 1.00 20.00 H +ATOM 3313 HE2 MET A 437 42.729 37.326 24.492 1.00 20.00 H +ATOM 3314 HE3 MET A 437 42.816 38.551 25.803 1.00 20.00 H +ATOM 3315 N SER A 438 44.156 41.534 19.480 1.00 20.00 N +ATOM 3316 CA SER A 438 43.542 42.277 18.397 1.00 20.00 C +ATOM 3317 C SER A 438 42.199 42.862 18.815 1.00 20.00 C +ATOM 3318 O SER A 438 41.384 42.174 19.440 1.00 20.00 O +ATOM 3319 CB SER A 438 43.393 41.351 17.194 1.00 20.00 C +ATOM 3320 OG SER A 438 44.690 40.816 16.932 1.00 20.00 O +ATOM 3321 H SER A 438 44.325 40.556 19.354 1.00 20.00 H +ATOM 3322 HA SER A 438 44.203 43.108 18.110 1.00 20.00 H +ATOM 3323 HB2 SER A 438 42.687 40.540 17.424 1.00 20.00 H +ATOM 3324 HB3 SER A 438 43.032 41.916 16.322 1.00 20.00 H +ATOM 3325 HG SER A 438 45.105 41.316 16.240 1.00 20.00 H +ATOM 3326 N PRO A 439 41.986 44.168 18.561 1.00 20.00 N +ATOM 3327 CA PRO A 439 40.706 44.781 18.936 1.00 20.00 C +ATOM 3328 C PRO A 439 39.579 44.225 18.062 1.00 20.00 C +ATOM 3329 O PRO A 439 39.863 43.715 16.998 1.00 20.00 O +ATOM 3330 CB PRO A 439 40.933 46.269 18.659 1.00 20.00 C +ATOM 3331 CG PRO A 439 42.018 46.327 17.717 1.00 20.00 C +ATOM 3332 CD PRO A 439 42.913 45.141 17.978 1.00 20.00 C +ATOM 3333 HA PRO A 439 40.481 44.619 20.001 1.00 20.00 H +ATOM 3334 HB2 PRO A 439 40.027 46.722 18.230 1.00 20.00 H +ATOM 3335 HB3 PRO A 439 41.202 46.795 19.587 1.00 20.00 H +ATOM 3336 HG2 PRO A 439 41.626 46.282 16.690 1.00 20.00 H +ATOM 3337 HG3 PRO A 439 42.583 47.261 17.853 1.00 20.00 H +ATOM 3338 HD2 PRO A 439 43.717 45.397 18.684 1.00 20.00 H +ATOM 3339 HD3 PRO A 439 43.353 44.761 17.044 1.00 20.00 H +ATOM 3340 N TYR A 440 38.321 44.307 18.529 1.00 20.00 N +ATOM 3341 CA TYR A 440 37.132 43.722 17.858 1.00 20.00 C +ATOM 3342 C TYR A 440 37.456 42.332 17.429 1.00 20.00 C +ATOM 3343 O TYR A 440 37.375 42.018 16.223 1.00 20.00 O +ATOM 3344 CB TYR A 440 36.706 44.537 16.637 1.00 20.00 C +ATOM 3345 CG TYR A 440 36.513 45.985 16.989 1.00 20.00 C +ATOM 3346 CD1 TYR A 440 37.523 46.906 16.751 1.00 20.00 C +ATOM 3347 CD2 TYR A 440 35.318 46.429 17.594 1.00 20.00 C +ATOM 3348 CE1 TYR A 440 37.350 48.272 17.087 1.00 20.00 C +ATOM 3349 CE2 TYR A 440 35.132 47.790 17.943 1.00 20.00 C +ATOM 3350 CZ TYR A 440 36.160 48.697 17.714 1.00 20.00 C +ATOM 3351 OH TYR A 440 36.012 50.030 18.062 1.00 20.00 O +ATOM 3352 H TYR A 440 38.175 44.796 19.389 1.00 20.00 H +ATOM 3353 HA TYR A 440 36.294 43.693 18.570 1.00 20.00 H +ATOM 3354 HB2 TYR A 440 37.484 44.457 15.863 1.00 20.00 H +ATOM 3355 HB3 TYR A 440 35.759 44.133 16.249 1.00 20.00 H +ATOM 3356 HD1 TYR A 440 38.451 46.579 16.305 1.00 20.00 H +ATOM 3357 HD2 TYR A 440 34.530 45.718 17.795 1.00 20.00 H +ATOM 3358 HE1 TYR A 440 38.128 48.987 16.863 1.00 20.00 H +ATOM 3359 HE2 TYR A 440 34.202 48.119 18.382 1.00 20.00 H +ATOM 3360 HH TYR A 440 36.392 50.578 17.386 1.00 20.00 H +ATOM 3361 N PRO A 441 37.929 41.505 18.387 1.00 20.00 N +ATOM 3362 CA PRO A 441 38.372 40.188 17.955 1.00 20.00 C +ATOM 3363 C PRO A 441 37.204 39.389 17.350 1.00 20.00 C +ATOM 3364 O PRO A 441 36.136 39.267 17.969 1.00 20.00 O +ATOM 3365 CB PRO A 441 38.867 39.539 19.281 1.00 20.00 C +ATOM 3366 CG PRO A 441 38.122 40.331 20.389 1.00 20.00 C +ATOM 3367 CD PRO A 441 38.109 41.719 19.843 1.00 20.00 C +ATOM 3368 HA PRO A 441 39.201 40.256 17.236 1.00 20.00 H +ATOM 3369 HB2 PRO A 441 38.601 38.472 19.317 1.00 20.00 H +ATOM 3370 HB3 PRO A 441 39.956 39.649 19.387 1.00 20.00 H +ATOM 3371 HG2 PRO A 441 37.100 39.950 20.530 1.00 20.00 H +ATOM 3372 HG3 PRO A 441 38.666 40.285 21.344 1.00 20.00 H +ATOM 3373 HD2 PRO A 441 37.275 42.301 20.263 1.00 20.00 H +ATOM 3374 HD3 PRO A 441 39.058 42.235 20.052 1.00 20.00 H +ATOM 3375 N GLY A 442 37.422 38.883 16.135 1.00 20.00 N +ATOM 3376 CA GLY A 442 36.471 38.019 15.454 1.00 20.00 C +ATOM 3377 C GLY A 442 35.379 38.717 14.675 1.00 20.00 C +ATOM 3378 O GLY A 442 34.484 38.035 14.095 1.00 20.00 O +ATOM 3379 H GLY A 442 38.279 39.108 15.671 1.00 20.00 H +ATOM 3380 HA2 GLY A 442 37.034 37.387 14.751 1.00 20.00 H +ATOM 3381 HA3 GLY A 442 35.990 37.385 16.213 1.00 20.00 H +ATOM 3382 N ILE A 443 35.433 40.054 14.673 1.00 20.00 N +ATOM 3383 CA ILE A 443 34.551 40.905 13.894 1.00 20.00 C +ATOM 3384 C ILE A 443 35.123 41.264 12.543 1.00 20.00 C +ATOM 3385 O ILE A 443 36.232 41.766 12.453 1.00 20.00 O +ATOM 3386 CB ILE A 443 34.183 42.191 14.703 1.00 20.00 C +ATOM 3387 CG1 ILE A 443 33.564 41.793 16.059 1.00 20.00 C +ATOM 3388 CG2 ILE A 443 33.252 43.125 13.885 1.00 20.00 C +ATOM 3389 CD1 ILE A 443 33.256 42.934 16.999 1.00 20.00 C +ATOM 3390 H ILE A 443 36.125 40.495 15.244 1.00 20.00 H +ATOM 3391 HA ILE A 443 33.612 40.358 13.720 1.00 20.00 H +ATOM 3392 HB ILE A 443 35.116 42.738 14.904 1.00 20.00 H +ATOM 3393 HG12 ILE A 443 32.624 41.258 15.857 1.00 20.00 H +ATOM 3394 HG13 ILE A 443 34.268 41.118 16.567 1.00 20.00 H +ATOM 3395 HG21 ILE A 443 33.012 44.018 14.481 1.00 20.00 H +ATOM 3396 HG22 ILE A 443 33.760 43.428 12.958 1.00 20.00 H +ATOM 3397 HG23 ILE A 443 32.323 42.590 13.636 1.00 20.00 H +ATOM 3398 HD11 ILE A 443 32.821 42.537 17.928 1.00 20.00 H +ATOM 3399 HD12 ILE A 443 34.183 43.478 17.231 1.00 20.00 H +ATOM 3400 HD13 ILE A 443 32.539 43.619 16.522 1.00 20.00 H +ATOM 3401 N ASP A 444 34.357 41.045 11.483 1.00 20.00 N +ATOM 3402 CA ASP A 444 34.766 41.421 10.107 1.00 20.00 C +ATOM 3403 C ASP A 444 34.807 42.931 10.006 1.00 20.00 C +ATOM 3404 O ASP A 444 33.900 43.636 10.487 1.00 20.00 O +ATOM 3405 CB ASP A 444 33.924 40.652 8.999 1.00 20.00 C +ATOM 3406 CG ASP A 444 33.788 41.393 7.609 1.00 20.00 C +ATOM 3407 OD1 ASP A 444 32.593 41.667 7.258 1.00 20.00 O +ATOM 3408 OD2 ASP A 444 34.778 41.681 6.840 1.00 20.00 O1- +ATOM 3409 H ASP A 444 33.467 40.609 11.616 1.00 20.00 H +ATOM 3410 HA ASP A 444 35.803 41.075 9.981 1.00 20.00 H +ATOM 3411 HB2 ASP A 444 34.408 39.681 8.819 1.00 20.00 H +ATOM 3412 HB3 ASP A 444 32.911 40.489 9.396 1.00 20.00 H +ATOM 3413 N LEU A 445 35.923 43.398 9.437 1.00 20.00 N +ATOM 3414 CA LEU A 445 36.225 44.787 9.182 1.00 20.00 C +ATOM 3415 C LEU A 445 35.127 45.529 8.415 1.00 20.00 C +ATOM 3416 O LEU A 445 34.990 46.760 8.549 1.00 20.00 O +ATOM 3417 CB LEU A 445 37.511 44.842 8.354 1.00 20.00 C +ATOM 3418 CG LEU A 445 38.771 44.284 8.980 1.00 20.00 C +ATOM 3419 CD1 LEU A 445 39.936 44.139 7.939 1.00 20.00 C +ATOM 3420 CD2 LEU A 445 39.150 45.253 10.131 1.00 20.00 C +ATOM 3421 H LEU A 445 36.610 42.725 9.163 1.00 20.00 H +ATOM 3422 HA LEU A 445 36.400 45.309 10.134 1.00 20.00 H +ATOM 3423 HB2 LEU A 445 37.329 44.282 7.425 1.00 20.00 H +ATOM 3424 HB3 LEU A 445 37.703 45.898 8.113 1.00 20.00 H +ATOM 3425 HG LEU A 445 38.557 43.293 9.407 1.00 20.00 H +ATOM 3426 HD11 LEU A 445 40.827 43.731 8.439 1.00 20.00 H +ATOM 3427 HD12 LEU A 445 39.625 43.458 7.133 1.00 20.00 H +ATOM 3428 HD13 LEU A 445 40.173 45.126 7.515 1.00 20.00 H +ATOM 3429 HD21 LEU A 445 40.065 44.895 10.626 1.00 20.00 H +ATOM 3430 HD22 LEU A 445 39.324 46.259 9.721 1.00 20.00 H +ATOM 3431 HD23 LEU A 445 38.329 45.292 10.862 1.00 20.00 H +ATOM 3432 N SER A 446 34.372 44.788 7.585 1.00 20.00 N +ATOM 3433 CA SER A 446 33.321 45.382 6.749 1.00 20.00 C +ATOM 3434 C SER A 446 32.203 45.826 7.668 1.00 20.00 C +ATOM 3435 O SER A 446 31.438 46.741 7.340 1.00 20.00 O +ATOM 3436 CB SER A 446 32.778 44.360 5.723 1.00 20.00 C +ATOM 3437 OG SER A 446 31.901 43.385 6.332 1.00 20.00 O +ATOM 3438 H SER A 446 34.531 43.802 7.536 1.00 20.00 H +ATOM 3439 HA SER A 446 33.718 46.254 6.209 1.00 20.00 H +ATOM 3440 HB2 SER A 446 32.219 44.902 4.946 1.00 20.00 H +ATOM 3441 HB3 SER A 446 33.628 43.834 5.264 1.00 20.00 H +ATOM 3442 HG SER A 446 32.249 42.513 6.189 1.00 20.00 H +ATOM 3443 N GLN A 447 32.142 45.186 8.834 1.00 20.00 N +ATOM 3444 CA GLN A 447 31.077 45.450 9.796 1.00 20.00 C +ATOM 3445 C GLN A 447 31.403 46.535 10.796 1.00 20.00 C +ATOM 3446 O GLN A 447 30.478 47.133 11.353 1.00 20.00 O +ATOM 3447 CB GLN A 447 30.626 44.147 10.503 1.00 20.00 C +ATOM 3448 CG GLN A 447 29.790 43.214 9.625 1.00 20.00 C +ATOM 3449 CD GLN A 447 28.706 43.978 8.832 1.00 20.00 C +ATOM 3450 NE2 GLN A 447 28.947 44.218 7.534 1.00 20.00 N +ATOM 3451 OE1 GLN A 447 27.713 44.412 9.409 1.00 20.00 O +ATOM 3452 H GLN A 447 32.843 44.508 9.056 1.00 20.00 H +ATOM 3453 HA GLN A 447 30.206 45.804 9.225 1.00 20.00 H +ATOM 3454 HB2 GLN A 447 31.525 43.602 10.828 1.00 20.00 H +ATOM 3455 HB3 GLN A 447 30.026 44.422 11.383 1.00 20.00 H +ATOM 3456 HG2 GLN A 447 30.457 42.704 8.914 1.00 20.00 H +ATOM 3457 HG3 GLN A 447 29.300 42.468 10.267 1.00 20.00 H +ATOM 3458 HE21 GLN A 447 28.306 44.769 7.000 1.00 20.00 H +ATOM 3459 HE22 GLN A 447 29.768 43.846 7.101 1.00 20.00 H +ATOM 3460 N VAL A 448 32.705 46.827 10.979 1.00 20.00 N +ATOM 3461 CA VAL A 448 33.183 47.796 12.004 1.00 20.00 C +ATOM 3462 C VAL A 448 32.482 49.142 12.030 1.00 20.00 C +ATOM 3463 O VAL A 448 31.942 49.483 13.042 1.00 20.00 O +ATOM 3464 CB VAL A 448 34.753 47.912 12.115 1.00 20.00 C +ATOM 3465 CG1 VAL A 448 35.163 49.036 13.098 1.00 20.00 C +ATOM 3466 CG2 VAL A 448 35.346 46.591 12.560 1.00 20.00 C +ATOM 3467 H VAL A 448 33.382 46.372 10.400 1.00 20.00 H +ATOM 3468 HA VAL A 448 32.897 47.334 12.961 1.00 20.00 H +ATOM 3469 HB VAL A 448 35.148 48.161 11.119 1.00 20.00 H +ATOM 3470 HG11 VAL A 448 36.260 49.093 13.154 1.00 20.00 H +ATOM 3471 HG12 VAL A 448 34.764 49.997 12.742 1.00 20.00 H +ATOM 3472 HG13 VAL A 448 34.756 48.817 14.096 1.00 20.00 H +ATOM 3473 HG21 VAL A 448 36.439 46.685 12.633 1.00 20.00 H +ATOM 3474 HG22 VAL A 448 34.935 46.317 13.543 1.00 20.00 H +ATOM 3475 HG23 VAL A 448 35.094 45.811 11.827 1.00 20.00 H +ATOM 3476 N TYR A 449 32.471 49.895 10.940 1.00 20.00 N +ATOM 3477 CA TYR A 449 31.820 51.219 10.931 1.00 20.00 C +ATOM 3478 C TYR A 449 30.298 51.179 11.241 1.00 20.00 C +ATOM 3479 O TYR A 449 29.802 51.860 12.133 1.00 20.00 O +ATOM 3480 CB TYR A 449 32.068 51.912 9.592 1.00 20.00 C +ATOM 3481 CG TYR A 449 31.509 53.308 9.555 1.00 20.00 C +ATOM 3482 CD1 TYR A 449 32.330 54.410 9.776 1.00 20.00 C +ATOM 3483 CD2 TYR A 449 30.134 53.531 9.319 1.00 20.00 C +ATOM 3484 CE1 TYR A 449 31.812 55.701 9.755 1.00 20.00 C +ATOM 3485 CE2 TYR A 449 29.616 54.797 9.327 1.00 20.00 C +ATOM 3486 CZ TYR A 449 30.448 55.879 9.551 1.00 20.00 C +ATOM 3487 OH TYR A 449 29.907 57.157 9.562 1.00 20.00 O +ATOM 3488 H TYR A 449 32.912 49.560 10.108 1.00 20.00 H +ATOM 3489 HA TYR A 449 32.292 51.835 11.711 1.00 20.00 H +ATOM 3490 HB2 TYR A 449 33.153 51.961 9.416 1.00 20.00 H +ATOM 3491 HB3 TYR A 449 31.593 51.320 8.795 1.00 20.00 H +ATOM 3492 HD1 TYR A 449 33.383 54.261 9.966 1.00 20.00 H +ATOM 3493 HD2 TYR A 449 29.483 52.690 9.130 1.00 20.00 H +ATOM 3494 HE1 TYR A 449 32.460 56.553 9.895 1.00 20.00 H +ATOM 3495 HE2 TYR A 449 28.560 54.951 9.159 1.00 20.00 H +ATOM 3496 HH TYR A 449 28.971 57.104 9.717 1.00 20.00 H +ATOM 3497 N GLU A 450 29.566 50.383 10.480 1.00 20.00 N +ATOM 3498 CA GLU A 450 28.180 50.028 10.765 1.00 20.00 C +ATOM 3499 C GLU A 450 27.894 49.856 12.275 1.00 20.00 C +ATOM 3500 O GLU A 450 26.977 50.414 12.834 1.00 20.00 O +ATOM 3501 CB GLU A 450 27.868 48.736 9.950 1.00 20.00 C +ATOM 3502 CG GLU A 450 26.438 48.132 10.067 1.00 20.00 C +ATOM 3503 CD GLU A 450 25.299 49.109 9.696 1.00 20.00 C +ATOM 3504 OE1 GLU A 450 25.608 50.221 9.201 1.00 20.00 O +ATOM 3505 OE2 GLU A 450 24.101 48.762 9.905 1.00 20.00 O1- +ATOM 3506 H GLU A 450 29.989 50.001 9.658 1.00 20.00 H +ATOM 3507 HA GLU A 450 27.524 50.826 10.388 1.00 20.00 H +ATOM 3508 HB2 GLU A 450 28.040 48.968 8.889 1.00 20.00 H +ATOM 3509 HB3 GLU A 450 28.579 47.962 10.276 1.00 20.00 H +ATOM 3510 HG2 GLU A 450 26.376 47.262 9.397 1.00 20.00 H +ATOM 3511 HG3 GLU A 450 26.286 47.806 11.107 1.00 20.00 H +ATOM 3512 N LEU A 451 28.666 49.013 12.920 1.00 20.00 N +ATOM 3513 CA LEU A 451 28.483 48.710 14.352 1.00 20.00 C +ATOM 3514 C LEU A 451 28.766 49.892 15.270 1.00 20.00 C +ATOM 3515 O LEU A 451 28.048 50.132 16.231 1.00 20.00 O +ATOM 3516 CB LEU A 451 29.388 47.539 14.729 1.00 20.00 C +ATOM 3517 CG LEU A 451 29.012 46.184 14.172 1.00 20.00 C +ATOM 3518 CD1 LEU A 451 30.167 45.206 14.383 1.00 20.00 C +ATOM 3519 CD2 LEU A 451 27.872 45.675 14.923 1.00 20.00 C +ATOM 3520 H LEU A 451 29.405 48.559 12.422 1.00 20.00 H +ATOM 3521 HA LEU A 451 27.441 48.397 14.513 1.00 20.00 H +ATOM 3522 HB2 LEU A 451 30.403 47.775 14.376 1.00 20.00 H +ATOM 3523 HB3 LEU A 451 29.391 47.459 15.826 1.00 20.00 H +ATOM 3524 HG LEU A 451 28.776 46.264 13.101 1.00 20.00 H +ATOM 3525 HD11 LEU A 451 29.893 44.221 13.978 1.00 20.00 H +ATOM 3526 HD12 LEU A 451 31.063 45.579 13.865 1.00 20.00 H +ATOM 3527 HD13 LEU A 451 30.378 45.114 15.459 1.00 20.00 H +ATOM 3528 HD21 LEU A 451 27.585 44.688 14.530 1.00 20.00 H +ATOM 3529 HD22 LEU A 451 28.144 45.582 15.985 1.00 20.00 H +ATOM 3530 HD23 LEU A 451 27.026 46.371 14.821 1.00 20.00 H +ATOM 3531 N LEU A 452 29.816 50.648 14.978 1.00 20.00 N +ATOM 3532 CA LEU A 452 30.093 51.844 15.751 1.00 20.00 C +ATOM 3533 C LEU A 452 28.960 52.871 15.624 1.00 20.00 C +ATOM 3534 O LEU A 452 28.524 53.507 16.634 1.00 20.00 O +ATOM 3535 CB LEU A 452 31.435 52.461 15.305 1.00 20.00 C +ATOM 3536 CG LEU A 452 32.689 51.615 15.584 1.00 20.00 C +ATOM 3537 CD1 LEU A 452 33.886 52.325 14.986 1.00 20.00 C +ATOM 3538 CD2 LEU A 452 32.891 51.233 17.093 1.00 20.00 C +ATOM 3539 H LEU A 452 30.419 50.393 14.222 1.00 20.00 H +ATOM 3540 HA LEU A 452 30.185 51.571 16.813 1.00 20.00 H +ATOM 3541 HB2 LEU A 452 31.381 52.637 14.220 1.00 20.00 H +ATOM 3542 HB3 LEU A 452 31.554 53.422 15.827 1.00 20.00 H +ATOM 3543 HG LEU A 452 32.565 50.670 15.036 1.00 20.00 H +ATOM 3544 HD11 LEU A 452 34.795 51.735 15.175 1.00 20.00 H +ATOM 3545 HD12 LEU A 452 33.741 52.438 13.901 1.00 20.00 H +ATOM 3546 HD13 LEU A 452 33.991 53.318 15.447 1.00 20.00 H +ATOM 3547 HD21 LEU A 452 33.806 50.632 17.200 1.00 20.00 H +ATOM 3548 HD22 LEU A 452 32.982 52.150 17.694 1.00 20.00 H +ATOM 3549 HD23 LEU A 452 32.026 50.650 17.442 1.00 20.00 H +ATOM 3550 N GLU A 453 28.516 53.073 14.372 1.00 20.00 N +ATOM 3551 CA GLU A 453 27.395 53.949 14.111 1.00 20.00 C +ATOM 3552 C GLU A 453 26.157 53.582 14.920 1.00 20.00 C +ATOM 3553 O GLU A 453 25.417 54.469 15.332 1.00 20.00 O +ATOM 3554 CB GLU A 453 27.070 54.033 12.636 1.00 20.00 C +ATOM 3555 CG GLU A 453 26.445 55.421 12.266 1.00 20.00 C +ATOM 3556 CD GLU A 453 26.200 55.547 10.784 1.00 20.00 C +ATOM 3557 OE1 GLU A 453 25.550 54.607 10.278 1.00 20.00 O +ATOM 3558 OE2 GLU A 453 26.650 56.552 10.125 1.00 20.00 O1- +ATOM 3559 H GLU A 453 28.968 52.611 13.609 1.00 20.00 H +ATOM 3560 HA GLU A 453 27.687 54.961 14.428 1.00 20.00 H +ATOM 3561 HB2 GLU A 453 27.995 53.891 12.057 1.00 20.00 H +ATOM 3562 HB3 GLU A 453 26.353 53.239 12.382 1.00 20.00 H +ATOM 3563 HG2 GLU A 453 25.488 55.533 12.796 1.00 20.00 H +ATOM 3564 HG3 GLU A 453 27.135 56.218 12.582 1.00 20.00 H +ATOM 3565 N LYS A 454 25.973 52.296 15.193 1.00 20.00 N +ATOM 3566 CA LYS A 454 24.856 51.789 15.962 1.00 20.00 C +ATOM 3567 C LYS A 454 25.212 51.630 17.417 1.00 20.00 C +ATOM 3568 O LYS A 454 24.568 50.836 18.144 1.00 20.00 O +ATOM 3569 CB LYS A 454 24.421 50.428 15.400 1.00 20.00 C +ATOM 3570 CG LYS A 454 24.009 50.470 13.869 1.00 20.00 C +ATOM 3571 CD LYS A 454 22.581 50.679 13.769 1.00 20.00 C +ATOM 3572 CE LYS A 454 22.170 51.263 12.433 1.00 20.00 C +ATOM 3573 NZ LYS A 454 22.370 50.383 11.313 1.00 20.00 N1+ +ATOM 3574 H LYS A 454 26.644 51.640 14.848 1.00 20.00 H +ATOM 3575 HA LYS A 454 24.008 52.485 15.880 1.00 20.00 H +ATOM 3576 HB2 LYS A 454 25.257 49.722 15.515 1.00 20.00 H +ATOM 3577 HB3 LYS A 454 23.558 50.072 15.982 1.00 20.00 H +ATOM 3578 HG2 LYS A 454 24.538 51.294 13.368 1.00 20.00 H +ATOM 3579 HG3 LYS A 454 24.276 49.517 13.389 1.00 20.00 H +ATOM 3580 HD2 LYS A 454 22.073 49.712 13.902 1.00 20.00 H +ATOM 3581 HD3 LYS A 454 22.269 51.370 14.566 1.00 20.00 H +ATOM 3582 HE2 LYS A 454 21.101 51.518 12.483 1.00 20.00 H +ATOM 3583 HE3 LYS A 454 22.758 52.177 12.262 1.00 20.00 H +ATOM 3584 HZ1 LYS A 454 21.966 50.789 10.493 1.00 20.00 H +ATOM 3585 HZ2 LYS A 454 23.350 50.246 11.168 1.00 20.00 H +ATOM 3586 HZ3 LYS A 454 21.934 49.503 11.499 1.00 20.00 H +ATOM 3587 N ASP A 455 26.254 52.374 17.848 1.00 20.00 N +ATOM 3588 CA ASP A 455 26.647 52.457 19.266 1.00 20.00 C +ATOM 3589 C ASP A 455 27.334 51.195 19.832 1.00 20.00 C +ATOM 3590 O ASP A 455 27.520 51.100 21.048 1.00 20.00 O +ATOM 3591 CB ASP A 455 25.435 52.789 20.167 1.00 20.00 C +ATOM 3592 CG ASP A 455 24.873 54.149 19.905 1.00 20.00 C +ATOM 3593 OD1 ASP A 455 25.663 55.032 19.468 1.00 20.00 O +ATOM 3594 OD2 ASP A 455 23.644 54.346 20.153 1.00 20.00 O1- +ATOM 3595 H ASP A 455 26.782 52.892 17.175 1.00 20.00 H +ATOM 3596 HA ASP A 455 27.362 53.287 19.370 1.00 20.00 H +ATOM 3597 HB2 ASP A 455 24.648 52.043 19.986 1.00 20.00 H +ATOM 3598 HB3 ASP A 455 25.754 52.737 21.218 1.00 20.00 H +ATOM 3599 N TYR A 456 27.627 50.212 19.005 1.00 20.00 N +ATOM 3600 CA TYR A 456 28.438 49.117 19.481 1.00 20.00 C +ATOM 3601 C TYR A 456 29.808 49.659 19.921 1.00 20.00 C +ATOM 3602 O TYR A 456 30.394 50.492 19.271 1.00 20.00 O +ATOM 3603 CB TYR A 456 28.578 47.994 18.431 1.00 20.00 C +ATOM 3604 CG TYR A 456 29.321 46.798 18.944 1.00 20.00 C +ATOM 3605 CD1 TYR A 456 28.692 45.837 19.677 1.00 20.00 C +ATOM 3606 CD2 TYR A 456 30.692 46.633 18.678 1.00 20.00 C +ATOM 3607 CE1 TYR A 456 29.456 44.711 20.201 1.00 20.00 C +ATOM 3608 CE2 TYR A 456 31.406 45.587 19.174 1.00 20.00 C +ATOM 3609 CZ TYR A 456 30.792 44.643 19.914 1.00 20.00 C +ATOM 3610 OH TYR A 456 31.553 43.625 20.392 1.00 20.00 O +ATOM 3611 H TYR A 456 27.293 50.224 18.063 1.00 20.00 H +ATOM 3612 HA TYR A 456 27.955 48.680 20.368 1.00 20.00 H +ATOM 3613 HB2 TYR A 456 27.571 47.675 18.123 1.00 20.00 H +ATOM 3614 HB3 TYR A 456 29.118 48.394 17.560 1.00 20.00 H +ATOM 3615 HD1 TYR A 456 27.632 45.909 19.869 1.00 20.00 H +ATOM 3616 HD2 TYR A 456 31.195 47.361 18.059 1.00 20.00 H +ATOM 3617 HE1 TYR A 456 28.979 43.950 20.801 1.00 20.00 H +ATOM 3618 HE2 TYR A 456 32.465 45.513 18.975 1.00 20.00 H +ATOM 3619 HH TYR A 456 31.026 42.837 20.453 1.00 20.00 H +ATOM 3620 N ARG A 457 30.278 49.168 21.063 1.00 20.00 N +ATOM 3621 CA ARG A 457 31.623 49.430 21.581 1.00 20.00 C +ATOM 3622 C ARG A 457 32.104 48.105 22.210 1.00 20.00 C +ATOM 3623 O ARG A 457 31.302 47.300 22.698 1.00 20.00 O +ATOM 3624 CB ARG A 457 31.594 50.542 22.660 1.00 20.00 C +ATOM 3625 CG ARG A 457 31.165 51.942 22.165 1.00 20.00 C +ATOM 3626 CD ARG A 457 32.077 52.455 21.053 1.00 20.00 C +ATOM 3627 NE ARG A 457 31.782 53.819 20.650 1.00 20.00 N +ATOM 3628 CZ ARG A 457 30.891 54.164 19.712 1.00 20.00 C +ATOM 3629 NH1 ARG A 457 30.178 53.230 19.103 1.00 20.00 N1+ +ATOM 3630 NH2 ARG A 457 30.697 55.437 19.403 1.00 20.00 N +ATOM 3631 H ARG A 457 29.675 48.582 21.604 1.00 20.00 H +ATOM 3632 HA ARG A 457 32.304 49.723 20.768 1.00 20.00 H +ATOM 3633 HB2 ARG A 457 30.891 50.231 23.447 1.00 20.00 H +ATOM 3634 HB3 ARG A 457 32.605 50.628 23.084 1.00 20.00 H +ATOM 3635 HG2 ARG A 457 30.135 51.884 21.783 1.00 20.00 H +ATOM 3636 HG3 ARG A 457 31.203 52.645 23.010 1.00 20.00 H +ATOM 3637 HD2 ARG A 457 33.117 52.413 21.408 1.00 20.00 H +ATOM 3638 HD3 ARG A 457 31.962 51.800 20.177 1.00 20.00 H +ATOM 3639 HE ARG A 457 32.281 54.555 21.107 1.00 20.00 H +ATOM 3640 HH11 ARG A 457 29.499 53.488 18.416 1.00 20.00 H +ATOM 3641 HH12 ARG A 457 30.318 52.266 19.330 1.00 20.00 H +ATOM 3642 HH21 ARG A 457 30.016 55.686 18.714 1.00 20.00 H +ATOM 3643 HH22 ARG A 457 31.231 56.149 19.858 1.00 20.00 H +ATOM 3644 N MET A 458 33.405 47.874 22.102 1.00 20.00 N +ATOM 3645 CA MET A 458 34.108 46.798 22.791 1.00 20.00 C +ATOM 3646 C MET A 458 33.798 46.856 24.258 1.00 20.00 C +ATOM 3647 O MET A 458 33.761 47.925 24.867 1.00 20.00 O +ATOM 3648 CB MET A 458 35.623 46.961 22.570 1.00 20.00 C +ATOM 3649 CG MET A 458 36.113 46.281 21.348 1.00 20.00 C +ATOM 3650 SD MET A 458 37.903 46.303 21.150 1.00 20.00 S +ATOM 3651 CE MET A 458 38.290 47.992 20.789 1.00 20.00 C +ATOM 3652 H MET A 458 33.939 48.477 21.509 1.00 20.00 H +ATOM 3653 HA MET A 458 33.792 45.824 22.389 1.00 20.00 H +ATOM 3654 HB2 MET A 458 35.850 48.034 22.488 1.00 20.00 H +ATOM 3655 HB3 MET A 458 36.150 46.540 23.439 1.00 20.00 H +ATOM 3656 HG2 MET A 458 35.784 45.232 21.383 1.00 20.00 H +ATOM 3657 HG3 MET A 458 35.664 46.777 20.475 1.00 20.00 H +ATOM 3658 HE1 MET A 458 39.095 48.032 20.041 1.00 20.00 H +ATOM 3659 HE2 MET A 458 37.396 48.496 20.393 1.00 20.00 H +ATOM 3660 HE3 MET A 458 38.619 48.497 21.709 1.00 20.00 H +ATOM 3661 N GLU A 459 33.597 45.706 24.840 1.00 20.00 N +ATOM 3662 CA GLU A 459 33.225 45.616 26.199 1.00 20.00 C +ATOM 3663 C GLU A 459 34.479 45.651 27.061 1.00 20.00 C +ATOM 3664 O GLU A 459 35.595 45.495 26.540 1.00 20.00 O +ATOM 3665 CB GLU A 459 32.404 44.337 26.388 1.00 20.00 C +ATOM 3666 CG GLU A 459 31.894 44.143 27.817 1.00 20.00 C +ATOM 3667 CD GLU A 459 30.884 45.178 28.324 1.00 20.00 C +ATOM 3668 OE1 GLU A 459 30.210 45.737 27.412 1.00 20.00 O +ATOM 3669 OE2 GLU A 459 30.831 45.341 29.574 1.00 20.00 O1- +ATOM 3670 H GLU A 459 33.709 44.866 24.309 1.00 20.00 H +ATOM 3671 HA GLU A 459 32.593 46.474 26.471 1.00 20.00 H +ATOM 3672 HB2 GLU A 459 33.036 43.476 26.125 1.00 20.00 H +ATOM 3673 HB3 GLU A 459 31.537 44.377 25.712 1.00 20.00 H +ATOM 3674 HG2 GLU A 459 32.764 44.166 28.490 1.00 20.00 H +ATOM 3675 HG3 GLU A 459 31.416 43.154 27.871 1.00 20.00 H +ATOM 3676 N ARG A 460 34.291 45.889 28.361 1.00 20.00 N +ATOM 3677 CA ARG A 460 35.374 45.967 29.353 1.00 20.00 C +ATOM 3678 C ARG A 460 36.207 44.721 29.356 1.00 20.00 C +ATOM 3679 O ARG A 460 35.665 43.640 29.619 1.00 20.00 O +ATOM 3680 CB ARG A 460 34.797 46.139 30.764 1.00 20.00 C +ATOM 3681 CG ARG A 460 35.783 46.809 31.830 1.00 20.00 C +ATOM 3682 CD ARG A 460 35.113 47.127 33.205 1.00 20.00 C +ATOM 3683 NE ARG A 460 34.630 45.897 33.825 1.00 20.00 N +ATOM 3684 CZ ARG A 460 35.397 45.042 34.498 1.00 20.00 C +ATOM 3685 NH1 ARG A 460 36.687 45.288 34.674 1.00 20.00 N1+ +ATOM 3686 NH2 ARG A 460 34.877 43.940 35.002 1.00 20.00 N +ATOM 3687 H ARG A 460 33.353 46.023 28.681 1.00 20.00 H +ATOM 3688 HA ARG A 460 36.017 46.830 29.128 1.00 20.00 H +ATOM 3689 HB2 ARG A 460 33.899 46.770 30.689 1.00 20.00 H +ATOM 3690 HB3 ARG A 460 34.516 45.144 31.140 1.00 20.00 H +ATOM 3691 HG2 ARG A 460 36.622 46.120 32.006 1.00 20.00 H +ATOM 3692 HG3 ARG A 460 36.164 47.750 31.405 1.00 20.00 H +ATOM 3693 HD2 ARG A 460 35.851 47.603 33.868 1.00 20.00 H +ATOM 3694 HD3 ARG A 460 34.266 47.812 33.047 1.00 20.00 H +ATOM 3695 HE ARG A 460 33.657 45.682 33.738 1.00 20.00 H +ATOM 3696 HH11 ARG A 460 37.254 44.641 35.184 1.00 20.00 H +ATOM 3697 HH12 ARG A 460 37.093 46.120 34.297 1.00 20.00 H +ATOM 3698 HH21 ARG A 460 35.455 43.301 35.510 1.00 20.00 H +ATOM 3699 HH22 ARG A 460 33.905 43.743 34.876 1.00 20.00 H +ATOM 3700 N PRO A 461 37.533 44.826 29.082 1.00 20.00 N +ATOM 3701 CA PRO A 461 38.309 43.547 29.222 1.00 20.00 C +ATOM 3702 C PRO A 461 38.345 43.077 30.676 1.00 20.00 C +ATOM 3703 O PRO A 461 38.231 43.902 31.602 1.00 20.00 O +ATOM 3704 CB PRO A 461 39.723 43.935 28.784 1.00 20.00 C +ATOM 3705 CG PRO A 461 39.543 45.195 27.947 1.00 20.00 C +ATOM 3706 CD PRO A 461 38.409 45.935 28.652 1.00 20.00 C +ATOM 3707 HA PRO A 461 37.901 42.762 28.569 1.00 20.00 H +ATOM 3708 HB2 PRO A 461 40.357 44.139 29.660 1.00 20.00 H +ATOM 3709 HB3 PRO A 461 40.176 43.133 28.183 1.00 20.00 H +ATOM 3710 HG2 PRO A 461 40.463 45.798 27.943 1.00 20.00 H +ATOM 3711 HG3 PRO A 461 39.265 44.943 26.913 1.00 20.00 H +ATOM 3712 HD2 PRO A 461 38.781 46.507 29.515 1.00 20.00 H +ATOM 3713 HD3 PRO A 461 37.885 46.613 27.962 1.00 20.00 H +ATOM 3714 N GLU A 462 38.513 41.763 30.858 1.00 20.00 N +ATOM 3715 CA GLU A 462 38.674 41.172 32.197 1.00 20.00 C +ATOM 3716 C GLU A 462 39.827 41.766 32.965 1.00 20.00 C +ATOM 3717 O GLU A 462 40.959 41.746 32.508 1.00 20.00 O +ATOM 3718 CB GLU A 462 38.864 39.641 32.163 1.00 20.00 C +ATOM 3719 CG GLU A 462 39.209 39.119 33.568 1.00 20.00 C +ATOM 3720 CD GLU A 462 39.287 37.585 33.691 1.00 20.00 C +ATOM 3721 OE1 GLU A 462 40.104 36.930 32.952 1.00 20.00 O +ATOM 3722 OE2 GLU A 462 38.516 37.075 34.569 1.00 20.00 O1- +ATOM 3723 H GLU A 462 38.530 41.162 30.059 1.00 20.00 H +ATOM 3724 HA GLU A 462 37.756 41.372 32.769 1.00 20.00 H +ATOM 3725 HB2 GLU A 462 37.934 39.167 31.817 1.00 20.00 H +ATOM 3726 HB3 GLU A 462 39.682 39.391 31.471 1.00 20.00 H +ATOM 3727 HG2 GLU A 462 40.186 39.535 33.856 1.00 20.00 H +ATOM 3728 HG3 GLU A 462 38.437 39.479 34.265 1.00 20.00 H +ATOM 3729 N GLY A 463 39.492 42.242 34.155 1.00 20.00 N +ATOM 3730 CA GLY A 463 40.408 42.885 35.092 1.00 20.00 C +ATOM 3731 C GLY A 463 40.655 44.362 34.916 1.00 20.00 C +ATOM 3732 O GLY A 463 41.436 44.926 35.683 1.00 20.00 O +ATOM 3733 H GLY A 463 38.536 42.154 34.433 1.00 20.00 H +ATOM 3734 HA2 GLY A 463 40.003 42.736 36.104 1.00 20.00 H +ATOM 3735 HA3 GLY A 463 41.379 42.375 35.007 1.00 20.00 H +ATOM 3736 N CYS A 464 39.998 45.000 33.919 1.00 20.00 N +ATOM 3737 CA CYS A 464 40.269 46.381 33.554 1.00 20.00 C +ATOM 3738 C CYS A 464 39.560 47.241 34.572 1.00 20.00 C +ATOM 3739 O CYS A 464 38.354 47.027 34.782 1.00 20.00 O +ATOM 3740 CB CYS A 464 39.767 46.673 32.160 1.00 20.00 C +ATOM 3741 SG CYS A 464 39.866 48.440 31.675 1.00 20.00 S +ATOM 3742 H CYS A 464 39.296 44.500 33.412 1.00 20.00 H +ATOM 3743 HA CYS A 464 41.350 46.579 33.600 1.00 20.00 H +ATOM 3744 HB2 CYS A 464 40.367 46.087 31.448 1.00 20.00 H +ATOM 3745 HB3 CYS A 464 38.715 46.358 32.100 1.00 20.00 H +ATOM 3746 HG CYS A 464 39.370 49.035 32.719 1.00 20.00 H +ATOM 3747 N PRO A 465 40.288 48.167 35.270 1.00 20.00 N +ATOM 3748 CA PRO A 465 39.580 49.017 36.212 1.00 20.00 C +ATOM 3749 C PRO A 465 38.475 49.711 35.512 1.00 20.00 C +ATOM 3750 O PRO A 465 38.602 50.005 34.329 1.00 20.00 O +ATOM 3751 CB PRO A 465 40.629 50.047 36.652 1.00 20.00 C +ATOM 3752 CG PRO A 465 41.902 49.346 36.487 1.00 20.00 C +ATOM 3753 CD PRO A 465 41.741 48.427 35.286 1.00 20.00 C +ATOM 3754 HA PRO A 465 39.211 48.448 37.078 1.00 20.00 H +ATOM 3755 HB2 PRO A 465 40.590 50.942 36.014 1.00 20.00 H +ATOM 3756 HB3 PRO A 465 40.476 50.338 37.702 1.00 20.00 H +ATOM 3757 HG2 PRO A 465 42.712 50.068 36.306 1.00 20.00 H +ATOM 3758 HG3 PRO A 465 42.130 48.757 37.388 1.00 20.00 H +ATOM 3759 HD2 PRO A 465 42.309 47.495 35.421 1.00 20.00 H +ATOM 3760 HD3 PRO A 465 42.065 48.924 34.360 1.00 20.00 H +ATOM 3761 N GLU A 466 37.409 50.007 36.243 1.00 20.00 N +ATOM 3762 CA GLU A 466 36.190 50.588 35.690 1.00 20.00 C +ATOM 3763 C GLU A 466 36.464 52.005 35.270 1.00 20.00 C +ATOM 3764 O GLU A 466 35.822 52.530 34.360 1.00 20.00 O +ATOM 3765 CB GLU A 466 35.048 50.571 36.734 1.00 20.00 C +ATOM 3766 CG GLU A 466 34.759 49.184 37.368 1.00 20.00 C +ATOM 3767 CD GLU A 466 33.542 49.209 38.357 1.00 20.00 C +ATOM 3768 OE1 GLU A 466 33.030 50.320 38.639 1.00 20.00 O +ATOM 3769 OE2 GLU A 466 33.082 48.141 38.837 1.00 20.00 O1- +ATOM 3770 H GLU A 466 37.442 49.822 37.225 1.00 20.00 H +ATOM 3771 HA GLU A 466 35.869 50.009 34.812 1.00 20.00 H +ATOM 3772 HB2 GLU A 466 35.315 51.267 37.543 1.00 20.00 H +ATOM 3773 HB3 GLU A 466 34.129 50.918 36.240 1.00 20.00 H +ATOM 3774 HG2 GLU A 466 34.542 48.468 36.562 1.00 20.00 H +ATOM 3775 HG3 GLU A 466 35.653 48.856 37.919 1.00 20.00 H +ATOM 3776 N LYS A 467 37.436 52.638 35.909 1.00 20.00 N +ATOM 3777 CA LYS A 467 37.682 54.027 35.584 1.00 20.00 C +ATOM 3778 C LYS A 467 38.547 54.101 34.311 1.00 20.00 C +ATOM 3779 O LYS A 467 38.399 54.979 33.523 1.00 20.00 O +ATOM 3780 CB LYS A 467 38.239 54.800 36.794 1.00 20.00 C +ATOM 3781 CG LYS A 467 37.135 55.464 37.628 1.00 20.00 C +ATOM 3782 CD LYS A 467 36.169 54.419 38.195 1.00 20.00 C +ATOM 3783 CE LYS A 467 34.969 55.029 38.910 1.00 20.00 C +ATOM 3784 NZ LYS A 467 35.408 55.848 40.065 1.00 20.00 N1+ +ATOM 3785 H LYS A 467 37.986 52.168 36.599 1.00 20.00 H +ATOM 3786 HA LYS A 467 36.715 54.488 35.334 1.00 20.00 H +ATOM 3787 HB2 LYS A 467 38.923 55.581 36.430 1.00 20.00 H +ATOM 3788 HB3 LYS A 467 38.793 54.099 37.437 1.00 20.00 H +ATOM 3789 HG2 LYS A 467 36.574 56.163 36.990 1.00 20.00 H +ATOM 3790 HG3 LYS A 467 37.596 56.016 38.460 1.00 20.00 H +ATOM 3791 HD2 LYS A 467 35.801 53.798 37.365 1.00 20.00 H +ATOM 3792 HD3 LYS A 467 36.718 53.789 38.910 1.00 20.00 H +ATOM 3793 HE2 LYS A 467 34.414 55.665 38.206 1.00 20.00 H +ATOM 3794 HE3 LYS A 467 34.314 54.221 39.269 1.00 20.00 H +ATOM 3795 HZ1 LYS A 467 34.625 56.035 40.658 1.00 20.00 H +ATOM 3796 HZ2 LYS A 467 36.106 55.350 40.580 1.00 20.00 H +ATOM 3797 HZ3 LYS A 467 35.790 56.711 39.734 1.00 20.00 H +ATOM 3798 N VAL A 468 39.418 53.136 34.093 1.00 20.00 N +ATOM 3799 CA VAL A 468 40.146 53.012 32.814 1.00 20.00 C +ATOM 3800 C VAL A 468 39.187 52.724 31.640 1.00 20.00 C +ATOM 3801 O VAL A 468 39.277 53.375 30.612 1.00 20.00 O +ATOM 3802 CB VAL A 468 41.221 51.947 32.945 1.00 20.00 C +ATOM 3803 CG1 VAL A 468 41.927 51.680 31.567 1.00 20.00 C +ATOM 3804 CG2 VAL A 468 42.161 52.318 34.092 1.00 20.00 C +ATOM 3805 H VAL A 468 39.591 52.467 34.816 1.00 20.00 H +ATOM 3806 HA VAL A 468 40.645 53.970 32.606 1.00 20.00 H +ATOM 3807 HB VAL A 468 40.719 51.010 33.228 1.00 20.00 H +ATOM 3808 HG11 VAL A 468 42.698 50.906 31.694 1.00 20.00 H +ATOM 3809 HG12 VAL A 468 41.182 51.338 30.834 1.00 20.00 H +ATOM 3810 HG13 VAL A 468 42.395 52.609 31.209 1.00 20.00 H +ATOM 3811 HG21 VAL A 468 42.941 51.549 34.190 1.00 20.00 H +ATOM 3812 HG22 VAL A 468 42.629 53.291 33.882 1.00 20.00 H +ATOM 3813 HG23 VAL A 468 41.589 52.381 35.029 1.00 20.00 H +ATOM 3814 N TYR A 469 38.240 51.806 31.816 1.00 20.00 N +ATOM 3815 CA TYR A 469 37.163 51.601 30.846 1.00 20.00 C +ATOM 3816 C TYR A 469 36.290 52.821 30.576 1.00 20.00 C +ATOM 3817 O TYR A 469 35.942 53.115 29.414 1.00 20.00 O +ATOM 3818 CB TYR A 469 36.262 50.445 31.258 1.00 20.00 C +ATOM 3819 CG TYR A 469 35.313 50.058 30.153 1.00 20.00 C +ATOM 3820 CD1 TYR A 469 35.801 49.566 28.922 1.00 20.00 C +ATOM 3821 CD2 TYR A 469 33.918 50.157 30.322 1.00 20.00 C +ATOM 3822 CE1 TYR A 469 34.932 49.192 27.900 1.00 20.00 C +ATOM 3823 CE2 TYR A 469 33.044 49.776 29.281 1.00 20.00 C +ATOM 3824 CZ TYR A 469 33.537 49.317 28.062 1.00 20.00 C +ATOM 3825 OH TYR A 469 32.655 48.939 27.016 1.00 20.00 O +ATOM 3826 H TYR A 469 38.265 51.237 32.638 1.00 20.00 H +ATOM 3827 HA TYR A 469 37.626 51.321 29.888 1.00 20.00 H +ATOM 3828 HB2 TYR A 469 36.889 49.577 31.510 1.00 20.00 H +ATOM 3829 HB3 TYR A 469 35.678 50.745 32.141 1.00 20.00 H +ATOM 3830 HD1 TYR A 469 36.867 49.478 28.771 1.00 20.00 H +ATOM 3831 HD2 TYR A 469 33.515 50.526 31.253 1.00 20.00 H +ATOM 3832 HE1 TYR A 469 35.330 48.803 26.975 1.00 20.00 H +ATOM 3833 HE2 TYR A 469 31.977 49.841 29.432 1.00 20.00 H +ATOM 3834 HH TYR A 469 33.132 48.439 26.364 1.00 20.00 H +ATOM 3835 N GLU A 470 35.927 53.522 31.644 1.00 20.00 N +ATOM 3836 CA GLU A 470 35.189 54.758 31.519 1.00 20.00 C +ATOM 3837 C GLU A 470 35.857 55.666 30.555 1.00 20.00 C +ATOM 3838 O GLU A 470 35.215 56.219 29.693 1.00 20.00 O +ATOM 3839 CB GLU A 470 35.062 55.452 32.885 1.00 20.00 C +ATOM 3840 CG GLU A 470 34.192 54.686 33.882 1.00 20.00 C +ATOM 3841 CD GLU A 470 34.043 55.311 35.273 1.00 20.00 C +ATOM 3842 OE1 GLU A 470 34.776 56.323 35.470 1.00 20.00 O +ATOM 3843 OE2 GLU A 470 33.209 54.764 36.046 1.00 20.00 O1- +ATOM 3844 H GLU A 470 36.170 53.187 32.554 1.00 20.00 H +ATOM 3845 HA GLU A 470 34.175 54.539 31.153 1.00 20.00 H +ATOM 3846 HB2 GLU A 470 34.619 56.447 32.729 1.00 20.00 H +ATOM 3847 HB3 GLU A 470 36.069 55.562 33.314 1.00 20.00 H +ATOM 3848 HG2 GLU A 470 34.631 53.685 34.010 1.00 20.00 H +ATOM 3849 HG3 GLU A 470 33.186 54.592 33.447 1.00 20.00 H +ATOM 3850 N LEU A 471 37.177 55.806 30.691 1.00 20.00 N +ATOM 3851 CA LEU A 471 38.008 56.670 29.843 1.00 20.00 C +ATOM 3852 C LEU A 471 38.096 56.181 28.438 1.00 20.00 C +ATOM 3853 O LEU A 471 38.123 56.990 27.511 1.00 20.00 O +ATOM 3854 CB LEU A 471 39.399 56.711 30.418 1.00 20.00 C +ATOM 3855 CG LEU A 471 40.172 57.993 30.747 1.00 20.00 C +ATOM 3856 CD1 LEU A 471 39.336 59.223 30.927 1.00 20.00 C +ATOM 3857 CD2 LEU A 471 40.935 57.737 32.080 1.00 20.00 C +ATOM 3858 H LEU A 471 37.630 55.289 31.418 1.00 20.00 H +ATOM 3859 HA LEU A 471 37.593 57.689 29.843 1.00 20.00 H +ATOM 3860 HB2 LEU A 471 39.344 56.150 31.363 1.00 20.00 H +ATOM 3861 HB3 LEU A 471 40.029 56.163 29.703 1.00 20.00 H +ATOM 3862 HG LEU A 471 40.912 58.172 29.953 1.00 20.00 H +ATOM 3863 HD11 LEU A 471 39.987 60.079 31.158 1.00 20.00 H +ATOM 3864 HD12 LEU A 471 38.779 59.426 30.001 1.00 20.00 H +ATOM 3865 HD13 LEU A 471 38.628 59.067 31.754 1.00 20.00 H +ATOM 3866 HD21 LEU A 471 41.506 58.636 32.355 1.00 20.00 H +ATOM 3867 HD22 LEU A 471 40.213 57.504 32.877 1.00 20.00 H +ATOM 3868 HD23 LEU A 471 41.625 56.890 31.951 1.00 20.00 H +ATOM 3869 N MET A 472 38.182 54.864 28.263 1.00 20.00 N +ATOM 3870 CA MET A 472 38.211 54.244 26.908 1.00 20.00 C +ATOM 3871 C MET A 472 36.994 54.684 26.157 1.00 20.00 C +ATOM 3872 O MET A 472 37.083 55.091 24.988 1.00 20.00 O +ATOM 3873 CB MET A 472 38.111 52.707 26.955 1.00 20.00 C +ATOM 3874 CG MET A 472 39.345 51.968 27.120 1.00 20.00 C +ATOM 3875 SD MET A 472 39.075 50.180 26.967 1.00 20.00 S +ATOM 3876 CE MET A 472 40.194 49.610 28.275 1.00 20.00 C +ATOM 3877 H MET A 472 38.229 54.271 29.067 1.00 20.00 H +ATOM 3878 HA MET A 472 39.122 54.541 26.368 1.00 20.00 H +ATOM 3879 HB2 MET A 472 37.453 52.444 27.796 1.00 20.00 H +ATOM 3880 HB3 MET A 472 37.651 52.376 26.012 1.00 20.00 H +ATOM 3881 HG2 MET A 472 40.060 52.289 26.348 1.00 20.00 H +ATOM 3882 HG3 MET A 472 39.760 52.183 28.116 1.00 20.00 H +ATOM 3883 HE1 MET A 472 40.122 48.516 28.369 1.00 20.00 H +ATOM 3884 HE2 MET A 472 41.227 49.889 28.021 1.00 20.00 H +ATOM 3885 HE3 MET A 472 39.911 50.079 29.229 1.00 20.00 H +ATOM 3886 N ARG A 473 35.851 54.568 26.847 1.00 20.00 N +ATOM 3887 CA ARG A 473 34.516 54.928 26.303 1.00 20.00 C +ATOM 3888 C ARG A 473 34.420 56.375 25.966 1.00 20.00 C +ATOM 3889 O ARG A 473 33.857 56.728 24.949 1.00 20.00 O +ATOM 3890 CB ARG A 473 33.428 54.604 27.314 1.00 20.00 C +ATOM 3891 CG ARG A 473 33.227 53.105 27.503 1.00 20.00 C +ATOM 3892 CD ARG A 473 32.720 52.585 26.161 1.00 20.00 C +ATOM 3893 NE ARG A 473 31.783 51.488 26.363 1.00 20.00 N +ATOM 3894 CZ ARG A 473 30.460 51.606 26.387 1.00 20.00 C +ATOM 3895 NH1 ARG A 473 29.870 52.767 26.185 1.00 20.00 N1+ +ATOM 3896 NH2 ARG A 473 29.741 50.543 26.621 1.00 20.00 N +ATOM 3897 H ARG A 473 35.899 54.219 27.783 1.00 20.00 H +ATOM 3898 HA ARG A 473 34.332 54.338 25.393 1.00 20.00 H +ATOM 3899 HB2 ARG A 473 33.704 55.047 28.282 1.00 20.00 H +ATOM 3900 HB3 ARG A 473 32.482 55.045 26.966 1.00 20.00 H +ATOM 3901 HG2 ARG A 473 34.179 52.621 27.768 1.00 20.00 H +ATOM 3902 HG3 ARG A 473 32.486 52.914 28.293 1.00 20.00 H +ATOM 3903 HD2 ARG A 473 32.213 53.400 25.624 1.00 20.00 H +ATOM 3904 HD3 ARG A 473 33.573 52.228 25.565 1.00 20.00 H +ATOM 3905 HE ARG A 473 32.166 50.574 26.494 1.00 20.00 H +ATOM 3906 HH11 ARG A 473 28.872 52.832 26.211 1.00 20.00 H +ATOM 3907 HH12 ARG A 473 30.420 53.583 26.006 1.00 20.00 H +ATOM 3908 HH21 ARG A 473 28.744 50.610 26.647 1.00 20.00 H +ATOM 3909 HH22 ARG A 473 30.187 49.661 26.774 1.00 20.00 H +ATOM 3910 N ALA A 474 34.959 57.230 26.814 1.00 20.00 N +ATOM 3911 CA ALA A 474 34.990 58.650 26.519 1.00 20.00 C +ATOM 3912 C ALA A 474 35.769 58.859 25.225 1.00 20.00 C +ATOM 3913 O ALA A 474 35.387 59.677 24.385 1.00 20.00 O +ATOM 3914 CB ALA A 474 35.620 59.405 27.677 1.00 20.00 C +ATOM 3915 H ALA A 474 35.351 56.895 27.671 1.00 20.00 H +ATOM 3916 HA ALA A 474 33.964 59.019 26.374 1.00 20.00 H +ATOM 3917 HB1 ALA A 474 35.640 60.480 27.447 1.00 20.00 H +ATOM 3918 HB2 ALA A 474 35.029 59.237 28.589 1.00 20.00 H +ATOM 3919 HB3 ALA A 474 36.647 59.044 27.834 1.00 20.00 H +ATOM 3920 N CYS A 475 36.845 58.095 25.028 1.00 20.00 N +ATOM 3921 CA CYS A 475 37.646 58.227 23.831 1.00 20.00 C +ATOM 3922 C CYS A 475 36.895 57.799 22.589 1.00 20.00 C +ATOM 3923 O CYS A 475 37.207 58.241 21.513 1.00 20.00 O +ATOM 3924 CB CYS A 475 38.941 57.396 23.979 1.00 20.00 C +ATOM 3925 SG CYS A 475 40.093 58.122 25.156 1.00 20.00 S +ATOM 3926 H CYS A 475 37.102 57.420 25.720 1.00 20.00 H +ATOM 3927 HA CYS A 475 37.936 59.281 23.709 1.00 20.00 H +ATOM 3928 HB2 CYS A 475 38.675 56.386 24.323 1.00 20.00 H +ATOM 3929 HB3 CYS A 475 39.433 57.331 22.997 1.00 20.00 H +ATOM 3930 HG CYS A 475 39.544 57.818 26.294 1.00 20.00 H +ATOM 3931 N TRP A 476 35.915 56.923 22.747 1.00 20.00 N +ATOM 3932 CA TRP A 476 35.123 56.390 21.633 1.00 20.00 C +ATOM 3933 C TRP A 476 33.715 57.072 21.511 1.00 20.00 C +ATOM 3934 O TRP A 476 32.766 56.467 20.988 1.00 20.00 O +ATOM 3935 CB TRP A 476 34.935 54.880 21.786 1.00 20.00 C +ATOM 3936 CG TRP A 476 36.176 54.053 21.896 1.00 20.00 C +ATOM 3937 CD1 TRP A 476 37.373 54.307 21.340 1.00 20.00 C +ATOM 3938 CD2 TRP A 476 36.318 52.797 22.599 1.00 20.00 C +ATOM 3939 CE2 TRP A 476 37.638 52.370 22.408 1.00 20.00 C +ATOM 3940 CE3 TRP A 476 35.439 51.982 23.365 1.00 20.00 C +ATOM 3941 NE1 TRP A 476 38.259 53.319 21.640 1.00 20.00 N +ATOM 3942 CZ2 TRP A 476 38.123 51.150 22.938 1.00 20.00 C +ATOM 3943 CZ3 TRP A 476 35.925 50.790 23.904 1.00 20.00 C +ATOM 3944 CH2 TRP A 476 37.250 50.382 23.682 1.00 20.00 C +ATOM 3945 H TRP A 476 35.704 56.609 23.673 1.00 20.00 H +ATOM 3946 HA TRP A 476 35.664 56.573 20.693 1.00 20.00 H +ATOM 3947 HB2 TRP A 476 34.340 54.709 22.695 1.00 20.00 H +ATOM 3948 HB3 TRP A 476 34.375 54.524 20.909 1.00 20.00 H +ATOM 3949 HD1 TRP A 476 37.600 55.175 20.739 1.00 20.00 H +ATOM 3950 HE1 TRP A 476 39.215 53.291 21.346 1.00 20.00 H +ATOM 3951 HE3 TRP A 476 34.414 52.280 23.527 1.00 20.00 H +ATOM 3952 HZ2 TRP A 476 39.141 50.831 22.766 1.00 20.00 H +ATOM 3953 HZ3 TRP A 476 35.272 50.172 24.501 1.00 20.00 H +ATOM 3954 HH2 TRP A 476 37.593 49.448 24.102 1.00 20.00 H +ATOM 3955 N GLN A 477 33.578 58.306 22.016 1.00 20.00 N +ATOM 3956 CA GLN A 477 32.379 59.113 21.742 1.00 20.00 C +ATOM 3957 C GLN A 477 32.267 59.313 20.253 1.00 20.00 C +ATOM 3958 O GLN A 477 33.287 59.614 19.583 1.00 20.00 O +ATOM 3959 CB GLN A 477 32.446 60.499 22.399 1.00 20.00 C +ATOM 3960 CG GLN A 477 32.204 60.543 23.904 1.00 20.00 C +ATOM 3961 CD GLN A 477 30.937 59.813 24.310 1.00 20.00 C +ATOM 3962 NE2 GLN A 477 31.091 58.611 24.841 1.00 20.00 N +ATOM 3963 OE1 GLN A 477 29.834 60.326 24.154 1.00 20.00 O +ATOM 3964 H GLN A 477 34.304 58.685 22.590 1.00 20.00 H +ATOM 3965 HA GLN A 477 31.484 58.587 22.107 1.00 20.00 H +ATOM 3966 HB2 GLN A 477 33.447 60.913 22.208 1.00 20.00 H +ATOM 3967 HB3 GLN A 477 31.688 61.135 21.918 1.00 20.00 H +ATOM 3968 HG2 GLN A 477 33.059 60.075 24.413 1.00 20.00 H +ATOM 3969 HG3 GLN A 477 32.121 61.594 24.218 1.00 20.00 H +ATOM 3970 HE21 GLN A 477 30.291 58.087 25.132 1.00 20.00 H +ATOM 3971 HE22 GLN A 477 32.008 58.227 24.952 1.00 20.00 H +ATOM 3972 N TRP A 478 31.055 59.150 19.729 1.00 20.00 N +ATOM 3973 CA TRP A 478 30.842 59.327 18.303 1.00 20.00 C +ATOM 3974 C TRP A 478 31.278 60.671 17.720 1.00 20.00 C +ATOM 3975 O TRP A 478 31.838 60.725 16.610 1.00 20.00 O +ATOM 3976 CB TRP A 478 29.388 59.027 17.928 1.00 20.00 C +ATOM 3977 CG TRP A 478 29.170 59.071 16.449 1.00 20.00 C +ATOM 3978 CD1 TRP A 478 28.689 60.127 15.728 1.00 20.00 C +ATOM 3979 CD2 TRP A 478 29.435 58.017 15.504 1.00 20.00 C +ATOM 3980 CE2 TRP A 478 29.097 58.506 14.232 1.00 20.00 C +ATOM 3981 CE3 TRP A 478 29.949 56.713 15.612 1.00 20.00 C +ATOM 3982 NE1 TRP A 478 28.662 59.804 14.394 1.00 20.00 N +ATOM 3983 CZ2 TRP A 478 29.235 57.738 13.068 1.00 20.00 C +ATOM 3984 CZ3 TRP A 478 30.097 55.942 14.433 1.00 20.00 C +ATOM 3985 CH2 TRP A 478 29.729 56.456 13.190 1.00 20.00 C +ATOM 3986 H TRP A 478 30.287 58.904 20.320 1.00 20.00 H +ATOM 3987 HA TRP A 478 31.449 58.564 17.793 1.00 20.00 H +ATOM 3988 HB2 TRP A 478 29.126 58.024 18.296 1.00 20.00 H +ATOM 3989 HB3 TRP A 478 28.737 59.774 18.405 1.00 20.00 H +ATOM 3990 HD1 TRP A 478 28.377 61.073 16.145 1.00 20.00 H +ATOM 3991 HE1 TRP A 478 28.373 60.415 13.657 1.00 20.00 H +ATOM 3992 HE3 TRP A 478 30.225 56.307 16.574 1.00 20.00 H +ATOM 3993 HZ2 TRP A 478 28.962 58.139 12.103 1.00 20.00 H +ATOM 3994 HZ3 TRP A 478 30.500 54.942 14.498 1.00 20.00 H +ATOM 3995 HH2 TRP A 478 29.832 55.840 12.309 1.00 20.00 H +ATOM 3996 N ASN A 479 30.975 61.754 18.422 1.00 20.00 N +ATOM 3997 CA ASN A 479 31.350 63.118 17.975 1.00 20.00 C +ATOM 3998 C ASN A 479 32.759 63.463 18.555 1.00 20.00 C +ATOM 3999 O ASN A 479 32.973 63.367 19.785 1.00 20.00 O +ATOM 4000 CB ASN A 479 30.243 64.137 18.392 1.00 20.00 C +ATOM 4001 CG ASN A 479 30.440 65.556 17.813 1.00 20.00 C +ATOM 4002 ND2 ASN A 479 29.650 66.517 18.243 1.00 20.00 N +ATOM 4003 OD1 ASN A 479 31.340 65.767 16.993 1.00 20.00 O +ATOM 4004 H ASN A 479 30.477 61.648 19.282 1.00 20.00 H +ATOM 4005 HA ASN A 479 31.423 63.127 16.877 1.00 20.00 H +ATOM 4006 HB2 ASN A 479 29.272 63.754 18.044 1.00 20.00 H +ATOM 4007 HB3 ASN A 479 30.236 64.210 19.490 1.00 20.00 H +ATOM 4008 HD21 ASN A 479 29.770 67.451 17.906 1.00 20.00 H +ATOM 4009 HD22 ASN A 479 28.931 66.313 18.907 1.00 20.00 H +ATOM 4010 N PRO A 480 33.714 63.797 17.660 1.00 20.00 N +ATOM 4011 CA PRO A 480 35.092 64.069 18.047 1.00 20.00 C +ATOM 4012 C PRO A 480 35.150 65.134 19.106 1.00 20.00 C +ATOM 4013 O PRO A 480 35.946 65.041 20.034 1.00 20.00 O +ATOM 4014 CB PRO A 480 35.759 64.570 16.756 1.00 20.00 C +ATOM 4015 CG PRO A 480 34.616 64.790 15.740 1.00 20.00 C +ATOM 4016 CD PRO A 480 33.519 63.884 16.193 1.00 20.00 C +ATOM 4017 HA PRO A 480 35.592 63.154 18.396 1.00 20.00 H +ATOM 4018 HB2 PRO A 480 36.291 65.515 16.943 1.00 20.00 H +ATOM 4019 HB3 PRO A 480 36.468 63.819 16.376 1.00 20.00 H +ATOM 4020 HG2 PRO A 480 34.283 65.838 15.754 1.00 20.00 H +ATOM 4021 HG3 PRO A 480 34.944 64.523 14.725 1.00 20.00 H +ATOM 4022 HD2 PRO A 480 32.534 64.311 15.953 1.00 20.00 H +ATOM 4023 HD3 PRO A 480 33.612 62.892 15.726 1.00 20.00 H +ATOM 4024 N SER A 481 34.285 66.123 19.013 1.00 20.00 N +ATOM 4025 CA SER A 481 34.404 67.258 19.887 1.00 20.00 C +ATOM 4026 C SER A 481 33.974 66.906 21.327 1.00 20.00 C +ATOM 4027 O SER A 481 34.350 67.595 22.269 1.00 20.00 O +ATOM 4028 CB SER A 481 33.653 68.448 19.284 1.00 20.00 C +ATOM 4029 OG SER A 481 32.310 68.361 19.670 1.00 20.00 O +ATOM 4030 H SER A 481 33.549 66.084 18.337 1.00 20.00 H +ATOM 4031 HA SER A 481 35.466 67.541 19.934 1.00 20.00 H +ATOM 4032 HB2 SER A 481 34.087 69.388 19.655 1.00 20.00 H +ATOM 4033 HB3 SER A 481 33.727 68.418 18.187 1.00 20.00 H +ATOM 4034 HG SER A 481 32.243 68.472 20.611 1.00 20.00 H +ATOM 4035 N ASP A 482 33.257 65.794 21.506 1.00 20.00 N +ATOM 4036 CA ASP A 482 32.908 65.250 22.844 1.00 20.00 C +ATOM 4037 C ASP A 482 33.965 64.352 23.509 1.00 20.00 C +ATOM 4038 O ASP A 482 33.749 63.848 24.615 1.00 20.00 O +ATOM 4039 CB ASP A 482 31.618 64.406 22.746 1.00 20.00 C +ATOM 4040 CG ASP A 482 30.337 65.250 22.567 1.00 20.00 C +ATOM 4041 OD1 ASP A 482 30.325 66.479 22.900 1.00 20.00 O +ATOM 4042 OD2 ASP A 482 29.344 64.669 22.087 1.00 20.00 O1- +ATOM 4043 H ASP A 482 32.938 65.301 20.697 1.00 20.00 H +ATOM 4044 HA ASP A 482 32.707 66.093 23.522 1.00 20.00 H +ATOM 4045 HB2 ASP A 482 31.711 63.728 21.885 1.00 20.00 H +ATOM 4046 HB3 ASP A 482 31.519 63.815 23.668 1.00 20.00 H +ATOM 4047 N ARG A 483 35.075 64.083 22.812 1.00 20.00 N +ATOM 4048 CA ARG A 483 36.082 63.164 23.309 1.00 20.00 C +ATOM 4049 C ARG A 483 36.944 64.005 24.226 1.00 20.00 C +ATOM 4050 O ARG A 483 37.224 65.163 23.883 1.00 20.00 O +ATOM 4051 CB ARG A 483 36.916 62.578 22.137 1.00 20.00 C +ATOM 4052 CG ARG A 483 36.117 61.708 21.214 1.00 20.00 C +ATOM 4053 CD ARG A 483 36.853 61.257 19.998 1.00 20.00 C +ATOM 4054 NE ARG A 483 35.883 60.716 19.026 1.00 20.00 N +ATOM 4055 CZ ARG A 483 36.022 60.714 17.700 1.00 20.00 C +ATOM 4056 NH1 ARG A 483 37.091 61.263 17.128 1.00 20.00 N1+ +ATOM 4057 NH2 ARG A 483 35.040 60.223 16.941 1.00 20.00 N +ATOM 4058 H ARG A 483 35.214 64.526 21.927 1.00 20.00 H +ATOM 4059 HA ARG A 483 35.619 62.343 23.876 1.00 20.00 H +ATOM 4060 HB2 ARG A 483 37.334 63.413 21.555 1.00 20.00 H +ATOM 4061 HB3 ARG A 483 37.736 61.978 22.558 1.00 20.00 H +ATOM 4062 HG2 ARG A 483 35.798 60.816 21.773 1.00 20.00 H +ATOM 4063 HG3 ARG A 483 35.231 62.274 20.889 1.00 20.00 H +ATOM 4064 HD2 ARG A 483 37.387 62.109 19.552 1.00 20.00 H +ATOM 4065 HD3 ARG A 483 37.576 60.475 20.273 1.00 20.00 H +ATOM 4066 HE ARG A 483 35.045 60.314 19.396 1.00 20.00 H +ATOM 4067 HH11 ARG A 483 37.157 61.307 16.131 1.00 20.00 H +ATOM 4068 HH12 ARG A 483 37.828 61.631 17.695 1.00 20.00 H +ATOM 4069 HH21 ARG A 483 35.108 60.268 15.944 1.00 20.00 H +ATOM 4070 HH22 ARG A 483 34.236 59.810 17.369 1.00 20.00 H +ATOM 4071 N PRO A 484 37.438 63.428 25.350 1.00 20.00 N +ATOM 4072 CA PRO A 484 38.325 64.267 26.180 1.00 20.00 C +ATOM 4073 C PRO A 484 39.585 64.636 25.394 1.00 20.00 C +ATOM 4074 O PRO A 484 39.859 64.074 24.323 1.00 20.00 O +ATOM 4075 CB PRO A 484 38.716 63.381 27.367 1.00 20.00 C +ATOM 4076 CG PRO A 484 38.233 61.930 26.991 1.00 20.00 C +ATOM 4077 CD PRO A 484 37.307 62.029 25.814 1.00 20.00 C +ATOM 4078 HA PRO A 484 37.808 65.173 26.529 1.00 20.00 H +ATOM 4079 HB2 PRO A 484 39.806 63.396 27.515 1.00 20.00 H +ATOM 4080 HB3 PRO A 484 38.217 63.726 28.284 1.00 20.00 H +ATOM 4081 HG2 PRO A 484 39.100 61.306 26.730 1.00 20.00 H +ATOM 4082 HG3 PRO A 484 37.703 61.482 27.844 1.00 20.00 H +ATOM 4083 HD2 PRO A 484 37.609 61.328 25.022 1.00 20.00 H +ATOM 4084 HD3 PRO A 484 36.271 61.816 26.116 1.00 20.00 H +ATOM 4085 N SER A 485 40.313 65.618 25.904 1.00 20.00 N +ATOM 4086 CA SER A 485 41.555 66.046 25.342 1.00 20.00 C +ATOM 4087 C SER A 485 42.588 65.129 25.967 1.00 20.00 C +ATOM 4088 O SER A 485 42.374 64.528 27.032 1.00 20.00 O +ATOM 4089 CB SER A 485 41.797 67.509 25.768 1.00 20.00 C +ATOM 4090 OG SER A 485 42.130 67.587 27.175 1.00 20.00 O +ATOM 4091 H SER A 485 39.977 66.083 26.723 1.00 20.00 H +ATOM 4092 HA SER A 485 41.566 65.958 24.246 1.00 20.00 H +ATOM 4093 HB2 SER A 485 42.627 67.924 25.177 1.00 20.00 H +ATOM 4094 HB3 SER A 485 40.885 68.095 25.580 1.00 20.00 H +ATOM 4095 HG SER A 485 41.949 68.463 27.496 1.00 20.00 H +ATOM 4096 N PHE A 486 43.736 65.032 25.357 1.00 20.00 N +ATOM 4097 CA PHE A 486 44.852 64.324 26.015 1.00 20.00 C +ATOM 4098 C PHE A 486 45.308 64.936 27.327 1.00 20.00 C +ATOM 4099 O PHE A 486 45.628 64.220 28.264 1.00 20.00 O +ATOM 4100 CB PHE A 486 46.014 64.196 25.026 1.00 20.00 C +ATOM 4101 CG PHE A 486 45.806 63.103 23.994 1.00 20.00 C +ATOM 4102 CD1 PHE A 486 45.621 61.769 24.398 1.00 20.00 C +ATOM 4103 CD2 PHE A 486 45.829 63.389 22.648 1.00 20.00 C +ATOM 4104 CE1 PHE A 486 45.416 60.779 23.459 1.00 20.00 C +ATOM 4105 CE2 PHE A 486 45.663 62.363 21.684 1.00 20.00 C +ATOM 4106 CZ PHE A 486 45.485 61.071 22.107 1.00 20.00 C +ATOM 4107 H PHE A 486 43.860 65.434 24.450 1.00 20.00 H +ATOM 4108 HA PHE A 486 44.510 63.303 26.238 1.00 20.00 H +ATOM 4109 HB2 PHE A 486 46.132 65.155 24.500 1.00 20.00 H +ATOM 4110 HB3 PHE A 486 46.931 63.972 25.591 1.00 20.00 H +ATOM 4111 HD1 PHE A 486 45.639 61.518 25.448 1.00 20.00 H +ATOM 4112 HD2 PHE A 486 45.975 64.408 22.322 1.00 20.00 H +ATOM 4113 HE1 PHE A 486 45.200 59.771 23.780 1.00 20.00 H +ATOM 4114 HE2 PHE A 486 45.677 62.596 20.630 1.00 20.00 H +ATOM 4115 HZ PHE A 486 45.398 60.276 21.381 1.00 20.00 H +ATOM 4116 N ALA A 487 45.323 66.269 27.414 1.00 20.00 N +ATOM 4117 CA ALA A 487 45.462 66.963 28.742 1.00 20.00 C +ATOM 4118 C ALA A 487 44.564 66.373 29.851 1.00 20.00 C +ATOM 4119 O ALA A 487 45.052 65.991 30.908 1.00 20.00 O +ATOM 4120 CB ALA A 487 45.208 68.460 28.596 1.00 20.00 C +ATOM 4121 H ALA A 487 45.240 66.816 26.581 1.00 20.00 H +ATOM 4122 HA ALA A 487 46.504 66.840 29.072 1.00 20.00 H +ATOM 4123 HB1 ALA A 487 45.314 68.948 29.576 1.00 20.00 H +ATOM 4124 HB2 ALA A 487 45.937 68.889 27.892 1.00 20.00 H +ATOM 4125 HB3 ALA A 487 44.190 68.623 28.214 1.00 20.00 H +ATOM 4126 N GLU A 488 43.254 66.261 29.586 1.00 20.00 N +ATOM 4127 CA GLU A 488 42.311 65.678 30.570 1.00 20.00 C +ATOM 4128 C GLU A 488 42.621 64.218 30.820 1.00 20.00 C +ATOM 4129 O GLU A 488 42.647 63.756 32.011 1.00 20.00 O +ATOM 4130 CB GLU A 488 40.887 65.803 30.089 1.00 20.00 C +ATOM 4131 CG GLU A 488 40.434 67.222 29.828 1.00 20.00 C +ATOM 4132 CD GLU A 488 39.133 67.335 29.002 1.00 20.00 C +ATOM 4133 OE1 GLU A 488 38.403 66.344 28.792 1.00 20.00 O +ATOM 4134 OE2 GLU A 488 38.838 68.461 28.548 1.00 20.00 O1- +ATOM 4135 H GLU A 488 42.905 66.578 28.704 1.00 20.00 H +ATOM 4136 HA GLU A 488 42.408 66.222 31.521 1.00 20.00 H +ATOM 4137 HB2 GLU A 488 40.790 65.234 29.153 1.00 20.00 H +ATOM 4138 HB3 GLU A 488 40.227 65.367 30.853 1.00 20.00 H +ATOM 4139 HG2 GLU A 488 40.270 67.715 30.798 1.00 20.00 H +ATOM 4140 HG3 GLU A 488 41.234 67.744 29.283 1.00 20.00 H +ATOM 4141 N ILE A 489 42.906 63.487 29.728 1.00 20.00 N +ATOM 4142 CA ILE A 489 43.217 62.074 29.836 1.00 20.00 C +ATOM 4143 C ILE A 489 44.440 61.866 30.726 1.00 20.00 C +ATOM 4144 O ILE A 489 44.420 61.034 31.650 1.00 20.00 O +ATOM 4145 CB ILE A 489 43.399 61.406 28.447 1.00 20.00 C +ATOM 4146 CG1 ILE A 489 42.062 61.378 27.661 1.00 20.00 C +ATOM 4147 CG2 ILE A 489 43.991 59.983 28.609 1.00 20.00 C +ATOM 4148 CD1 ILE A 489 42.211 61.213 26.077 1.00 20.00 C +ATOM 4149 H ILE A 489 42.904 63.924 28.828 1.00 20.00 H +ATOM 4150 HA ILE A 489 42.369 61.572 30.325 1.00 20.00 H +ATOM 4151 HB ILE A 489 44.117 62.009 27.872 1.00 20.00 H +ATOM 4152 HG12 ILE A 489 41.463 60.535 28.037 1.00 20.00 H +ATOM 4153 HG13 ILE A 489 41.531 62.321 27.857 1.00 20.00 H +ATOM 4154 HG21 ILE A 489 44.115 59.522 27.618 1.00 20.00 H +ATOM 4155 HG22 ILE A 489 44.969 60.048 29.108 1.00 20.00 H +ATOM 4156 HG23 ILE A 489 43.309 59.369 29.216 1.00 20.00 H +ATOM 4157 HD11 ILE A 489 41.214 61.204 25.613 1.00 20.00 H +ATOM 4158 HD12 ILE A 489 42.795 62.054 25.674 1.00 20.00 H +ATOM 4159 HD13 ILE A 489 42.727 60.268 25.854 1.00 20.00 H +ATOM 4160 N HIS A 490 45.511 62.604 30.443 1.00 20.00 N +ATOM 4161 CA HIS A 490 46.743 62.462 31.254 1.00 20.00 C +ATOM 4162 C HIS A 490 46.477 62.796 32.721 1.00 20.00 C +ATOM 4163 O HIS A 490 46.945 62.055 33.615 1.00 20.00 O +ATOM 4164 CB HIS A 490 47.890 63.290 30.685 1.00 20.00 C +ATOM 4165 CG HIS A 490 49.129 63.269 31.522 1.00 20.00 C +ATOM 4166 CD2 HIS A 490 49.773 64.250 32.192 1.00 20.00 C +ATOM 4167 ND1 HIS A 490 49.866 62.125 31.734 1.00 20.00 N +ATOM 4168 CE1 HIS A 490 50.909 62.392 32.500 1.00 20.00 C +ATOM 4169 NE2 HIS A 490 50.876 63.676 32.798 1.00 20.00 N +ATOM 4170 H HIS A 490 45.484 63.254 29.683 1.00 20.00 H +ATOM 4171 HA HIS A 490 47.051 61.407 31.212 1.00 20.00 H +ATOM 4172 HB2 HIS A 490 48.139 62.897 29.688 1.00 20.00 H +ATOM 4173 HB3 HIS A 490 47.552 64.333 30.594 1.00 20.00 H +ATOM 4174 HD1 HIS A 490 49.644 61.224 31.362 1.00 20.00 H +ATOM 4175 HD2 HIS A 490 49.481 65.288 32.245 1.00 20.00 H +ATOM 4176 HE1 HIS A 490 51.657 61.683 32.825 1.00 20.00 H +ATOM 4177 HE2 HIS A 490 51.541 64.157 33.370 1.00 20.00 H +ATOM 4178 N GLN A 491 45.733 63.899 32.964 1.00 20.00 N +ATOM 4179 CA GLN A 491 45.324 64.263 34.344 1.00 20.00 C +ATOM 4180 C GLN A 491 44.559 63.073 34.977 1.00 20.00 C +ATOM 4181 O GLN A 491 44.947 62.572 36.039 1.00 20.00 O +ATOM 4182 CB GLN A 491 44.484 65.562 34.403 1.00 20.00 C +ATOM 4183 CG GLN A 491 45.272 66.792 33.946 1.00 20.00 C +ATOM 4184 CD GLN A 491 46.416 67.124 34.883 1.00 20.00 C +ATOM 4185 NE2 GLN A 491 47.542 67.541 34.207 1.00 20.00 N +ATOM 4186 OE1 GLN A 491 46.349 67.035 36.106 1.00 20.00 O +ATOM 4187 H GLN A 491 45.453 64.480 32.200 1.00 20.00 H +ATOM 4188 HA GLN A 491 46.233 64.428 34.942 1.00 20.00 H +ATOM 4189 HB2 GLN A 491 44.153 65.721 35.440 1.00 20.00 H +ATOM 4190 HB3 GLN A 491 43.605 65.443 33.752 1.00 20.00 H +ATOM 4191 HG2 GLN A 491 44.589 67.653 33.902 1.00 20.00 H +ATOM 4192 HG3 GLN A 491 45.681 66.597 32.943 1.00 20.00 H +ATOM 4193 HE21 GLN A 491 48.367 67.792 34.714 1.00 20.00 H +ATOM 4194 HE22 GLN A 491 47.535 67.593 33.208 1.00 20.00 H +ATOM 4195 N ALA A 492 43.501 62.599 34.313 1.00 20.00 N +ATOM 4196 CA ALA A 492 42.782 61.448 34.836 1.00 20.00 C +ATOM 4197 C ALA A 492 43.758 60.304 35.194 1.00 20.00 C +ATOM 4198 O ALA A 492 43.717 59.784 36.309 1.00 20.00 O +ATOM 4199 CB ALA A 492 41.679 61.000 33.870 1.00 20.00 C +ATOM 4200 H ALA A 492 43.205 63.033 33.462 1.00 20.00 H +ATOM 4201 HA ALA A 492 42.288 61.752 35.771 1.00 20.00 H +ATOM 4202 HB1 ALA A 492 41.153 60.130 34.291 1.00 20.00 H +ATOM 4203 HB2 ALA A 492 40.965 61.823 33.722 1.00 20.00 H +ATOM 4204 HB3 ALA A 492 42.127 60.725 32.904 1.00 20.00 H +ATOM 4205 N PHE A 493 44.668 59.942 34.282 1.00 20.00 N +ATOM 4206 CA PHE A 493 45.656 58.879 34.590 1.00 20.00 C +ATOM 4207 C PHE A 493 46.593 59.185 35.736 1.00 20.00 C +ATOM 4208 O PHE A 493 46.941 58.263 36.470 1.00 20.00 O +ATOM 4209 CB PHE A 493 46.458 58.440 33.359 1.00 20.00 C +ATOM 4210 CG PHE A 493 45.723 57.477 32.504 1.00 20.00 C +ATOM 4211 CD1 PHE A 493 45.432 56.220 32.964 1.00 20.00 C +ATOM 4212 CD2 PHE A 493 45.252 57.854 31.254 1.00 20.00 C +ATOM 4213 CE1 PHE A 493 44.724 55.322 32.190 1.00 20.00 C +ATOM 4214 CE2 PHE A 493 44.536 56.968 30.477 1.00 20.00 C +ATOM 4215 CZ PHE A 493 44.262 55.693 30.950 1.00 20.00 C +ATOM 4216 H PHE A 493 44.682 60.390 33.388 1.00 20.00 H +ATOM 4217 HA PHE A 493 45.076 57.997 34.899 1.00 20.00 H +ATOM 4218 HB2 PHE A 493 46.696 59.331 32.759 1.00 20.00 H +ATOM 4219 HB3 PHE A 493 47.391 57.967 33.699 1.00 20.00 H +ATOM 4220 HD1 PHE A 493 45.762 55.926 33.949 1.00 20.00 H +ATOM 4221 HD2 PHE A 493 45.448 58.850 30.887 1.00 20.00 H +ATOM 4222 HE1 PHE A 493 44.533 54.326 32.560 1.00 20.00 H +ATOM 4223 HE2 PHE A 493 44.188 57.267 29.499 1.00 20.00 H +ATOM 4224 HZ PHE A 493 43.692 54.999 30.350 1.00 20.00 H +ATOM 4225 N GLU A 494 47.023 60.451 35.861 1.00 20.00 N +ATOM 4226 CA GLU A 494 47.913 60.888 36.953 1.00 20.00 C +ATOM 4227 C GLU A 494 47.253 60.868 38.336 1.00 20.00 C +ATOM 4228 O GLU A 494 47.844 60.346 39.266 1.00 20.00 O +ATOM 4229 CB GLU A 494 48.559 62.252 36.684 1.00 20.00 C +ATOM 4230 CG GLU A 494 49.693 62.172 35.682 1.00 20.00 C +ATOM 4231 CD GLU A 494 51.002 62.902 36.116 1.00 20.00 C +ATOM 4232 OE1 GLU A 494 50.947 64.158 36.228 1.00 20.00 O +ATOM 4233 OE2 GLU A 494 52.076 62.217 36.301 1.00 20.00 O1- +ATOM 4234 H GLU A 494 46.727 61.126 35.185 1.00 20.00 H +ATOM 4235 HA GLU A 494 48.739 60.163 36.998 1.00 20.00 H +ATOM 4236 HB2 GLU A 494 47.790 62.935 36.293 1.00 20.00 H +ATOM 4237 HB3 GLU A 494 48.953 62.648 37.631 1.00 20.00 H +ATOM 4238 HG2 GLU A 494 49.931 61.111 35.519 1.00 20.00 H +ATOM 4239 HG3 GLU A 494 49.348 62.620 34.738 1.00 20.00 H +ATOM 4240 N THR A 495 46.040 61.417 38.463 1.00 20.00 N +ATOM 4241 CA THR A 495 45.250 61.225 39.673 1.00 20.00 C +ATOM 4242 C THR A 495 45.189 59.738 40.011 1.00 20.00 C +ATOM 4243 O THR A 495 45.548 59.332 41.125 1.00 20.00 O +ATOM 4244 CB THR A 495 43.816 61.754 39.526 1.00 20.00 C +ATOM 4245 CG2 THR A 495 43.072 61.622 40.834 1.00 20.00 C +ATOM 4246 OG1 THR A 495 43.843 63.124 39.129 1.00 20.00 O +ATOM 4247 H THR A 495 45.669 61.968 37.716 1.00 20.00 H +ATOM 4248 HA THR A 495 45.730 61.753 40.510 1.00 20.00 H +ATOM 4249 HB THR A 495 43.300 61.153 38.763 1.00 20.00 H +ATOM 4250 HG1 THR A 495 44.146 63.188 38.231 1.00 20.00 H +ATOM 4251 HG21 THR A 495 42.048 62.004 40.714 1.00 20.00 H +ATOM 4252 HG22 THR A 495 43.036 60.563 41.130 1.00 20.00 H +ATOM 4253 HG23 THR A 495 43.591 62.202 41.611 1.00 20.00 H +ATOM 4254 N MET A 496 44.741 58.938 39.041 1.00 20.00 N +ATOM 4255 CA MET A 496 44.626 57.484 39.162 1.00 20.00 C +ATOM 4256 C MET A 496 45.921 56.797 39.591 1.00 20.00 C +ATOM 4257 O MET A 496 45.890 55.872 40.431 1.00 20.00 O +ATOM 4258 CB MET A 496 44.226 56.907 37.813 1.00 20.00 C +ATOM 4259 CG MET A 496 42.830 56.435 37.698 1.00 20.00 C +ATOM 4260 SD MET A 496 42.537 55.817 36.044 1.00 20.00 S +ATOM 4261 CE MET A 496 41.660 57.206 35.370 1.00 20.00 C +ATOM 4262 H MET A 496 44.466 59.359 38.176 1.00 20.00 H +ATOM 4263 HA MET A 496 43.842 57.240 39.894 1.00 20.00 H +ATOM 4264 HB2 MET A 496 44.381 57.688 37.054 1.00 20.00 H +ATOM 4265 HB3 MET A 496 44.888 56.054 37.602 1.00 20.00 H +ATOM 4266 HG2 MET A 496 42.655 55.629 38.426 1.00 20.00 H +ATOM 4267 HG3 MET A 496 42.144 57.270 37.903 1.00 20.00 H +ATOM 4268 HE1 MET A 496 40.857 56.848 34.709 1.00 20.00 H +ATOM 4269 HE2 MET A 496 41.225 57.797 36.189 1.00 20.00 H +ATOM 4270 HE3 MET A 496 42.355 57.834 34.794 1.00 20.00 H +ATOM 4271 N PHE A 497 47.042 57.239 38.994 1.00 20.00 N +ATOM 4272 CA PHE A 497 48.364 56.565 39.113 1.00 20.00 C +ATOM 4273 C PHE A 497 49.132 56.906 40.409 1.00 20.00 C +ATOM 4274 O PHE A 497 50.206 56.353 40.670 1.00 20.00 O +ATOM 4275 CB PHE A 497 49.232 56.704 37.805 1.00 20.00 C +ATOM 4276 CG PHE A 497 50.594 56.015 37.877 1.00 20.00 C +ATOM 4277 CD1 PHE A 497 50.697 54.640 38.131 1.00 20.00 C +ATOM 4278 CD2 PHE A 497 51.777 56.759 37.716 1.00 20.00 C +ATOM 4279 CE1 PHE A 497 51.960 54.015 38.230 1.00 20.00 C +ATOM 4280 CE2 PHE A 497 53.034 56.148 37.807 1.00 20.00 C +ATOM 4281 CZ PHE A 497 53.124 54.770 38.071 1.00 20.00 C +ATOM 4282 H PHE A 497 46.984 58.068 38.438 1.00 20.00 H +ATOM 4283 HA PHE A 497 48.142 55.490 39.188 1.00 20.00 H +ATOM 4284 HB2 PHE A 497 48.668 56.265 36.969 1.00 20.00 H +ATOM 4285 HB3 PHE A 497 49.397 57.775 37.614 1.00 20.00 H +ATOM 4286 HD1 PHE A 497 49.800 54.051 38.252 1.00 20.00 H +ATOM 4287 HD2 PHE A 497 51.715 57.819 37.519 1.00 20.00 H +ATOM 4288 HE1 PHE A 497 52.025 52.955 38.428 1.00 20.00 H +ATOM 4289 HE2 PHE A 497 53.932 56.734 37.675 1.00 20.00 H +ATOM 4290 HZ PHE A 497 54.091 54.296 38.151 1.00 20.00 H +ATOM 4291 N GLN A 498 48.555 57.788 41.222 1.00 20.00 N +ATOM 4292 CA GLN A 498 48.982 57.934 42.614 1.00 20.00 C +ATOM 4293 C GLN A 498 48.163 56.975 43.483 1.00 20.00 C +ATOM 4294 O GLN A 498 46.933 56.885 43.353 1.00 20.00 O +ATOM 4295 CB GLN A 498 48.852 59.398 43.118 1.00 20.00 C +ATOM 4296 CG GLN A 498 49.519 60.506 42.238 1.00 20.00 C +ATOM 4297 CD GLN A 498 50.995 60.224 41.839 1.00 20.00 C +ATOM 4298 NE2 GLN A 498 51.736 61.309 41.537 1.00 20.00 N +ATOM 4299 OE1 GLN A 498 51.453 59.057 41.793 1.00 20.00 O +ATOM 4300 H GLN A 498 47.814 58.363 40.874 1.00 20.00 H +ATOM 4301 HA GLN A 498 50.040 57.645 42.694 1.00 20.00 H +ATOM 4302 HB2 GLN A 498 47.780 59.631 43.191 1.00 20.00 H +ATOM 4303 HB3 GLN A 498 49.307 59.448 44.118 1.00 20.00 H +ATOM 4304 HG2 GLN A 498 48.929 60.611 41.315 1.00 20.00 H +ATOM 4305 HG3 GLN A 498 49.491 61.451 42.800 1.00 20.00 H +ATOM 4306 HE21 GLN A 498 52.692 61.201 41.263 1.00 20.00 H +ATOM 4307 HE22 GLN A 498 51.330 62.221 41.587 1.00 20.00 H +ATOM 4308 N NME A 499A 48.781 56.226 44.392 1.00 20.00 N +ATOM 4309 CH3 NME A 499A 48.001 55.296 45.238 1.00 20.00 C +ATOM 4310 H NME A 499A 49.773 56.292 44.504 1.00 20.00 H +ATOM 4311 HH31 NME A 499A 48.680 54.767 45.924 1.00 20.00 H +ATOM 4312 HH32 NME A 499A 47.260 55.863 45.820 1.00 20.00 H +ATOM 4313 HH33 NME A 499A 47.484 54.565 44.599 1.00 20.00 H +TER +END diff --git a/docs/tutorials/inputs/imatinib_ligand.sdf b/docs/tutorials/inputs/imatinib_ligand.sdf new file mode 100644 index 00000000..3f229392 --- /dev/null +++ b/docs/tutorials/inputs/imatinib_ligand.sdf @@ -0,0 +1,160 @@ +LIG + -OEChem-09082123573D + + 70 74 0 0 0 0 0 0 0999 V2000 + 63.5480 48.1030 18.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 + 63.0290 48.8330 17.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 + 63.3200 50.2310 17.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 + 64.1560 50.8350 18.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 + 64.6750 50.0840 19.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 + 64.3670 48.7670 19.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 + 62.8240 51.1030 16.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 + 62.2280 50.5780 15.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 + 61.8700 51.4970 14.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 + 62.1290 52.8060 14.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 + 62.7400 53.2580 15.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 + 63.1420 52.4270 16.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 + 63.0140 54.5840 15.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 + 62.8730 55.4970 14.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 + 63.8370 55.7240 13.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 + 63.5250 56.7300 12.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 + 62.3210 57.4780 12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 + 61.3740 57.2630 13.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 + 61.6840 56.2770 14.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 + 60.1800 58.0950 13.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 + 59.3060 58.3230 14.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 + 58.3860 59.4950 14.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 + 57.5700 59.7550 15.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 + 56.6310 60.8190 15.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 + 56.5060 61.6630 14.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 + 57.2670 61.3960 13.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 + 58.1950 60.3220 13.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 + 55.5170 62.7980 14.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 + 54.6660 62.8220 13.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 + 53.9280 61.5600 13.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 + 53.0530 61.5960 12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 + 52.2570 62.8380 12.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 + 51.6290 62.8120 10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 + 53.0920 63.9910 12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 + 53.7320 63.9520 13.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 + 59.2040 57.5660 15.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 + 65.1760 54.9810 13.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 + 63.3153 47.0563 18.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 + 62.4150 48.3455 16.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 + 64.4026 51.8825 18.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 + 64.7893 48.2000 20.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 + 62.0309 49.5197 15.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 + 61.3913 51.1450 13.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 + 63.7465 54.7667 16.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 + 64.2364 56.9468 11.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 + 62.1427 58.2340 12.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 + 60.9733 56.0937 15.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 + 59.9862 58.5441 12.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 + 57.6623 59.1138 16.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 + 56.0208 60.9714 16.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 + 57.1503 62.0273 12.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 + 58.7559 60.1409 12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 + 54.8826 62.6920 15.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 + 56.0705 63.7470 14.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 + 55.2333 62.9478 12.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 + 54.6386 60.7221 13.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 + 53.2737 61.4297 14.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 + 53.7067 61.5830 11.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 + 52.3833 60.7238 12.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 + 51.5711 62.8055 12.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 + 50.9938 63.7021 10.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 + 52.4046 62.8077 10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 + 51.0117 61.9062 10.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 + 53.8766 63.9730 11.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 + 52.4893 64.9044 12.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 + 52.9758 63.7689 14.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 + 54.2650 64.8887 13.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 + 65.2778 54.2372 14.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 + 65.2031 54.4728 12.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 + 66.0044 55.7021 13.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 2 2 0 0 0 0 + 1 6 1 0 0 0 0 + 1 38 1 0 0 0 0 + 2 3 1 0 0 0 0 + 2 39 1 0 0 0 0 + 3 4 2 0 0 0 0 + 3 7 1 0 0 0 0 + 4 5 1 0 0 0 0 + 4 40 1 0 0 0 0 + 5 6 2 0 0 0 0 + 6 41 1 0 0 0 0 + 7 8 2 0 0 0 0 + 7 12 1 0 0 0 0 + 8 9 1 0 0 0 0 + 8 42 1 0 0 0 0 + 9 10 2 0 0 0 0 + 9 43 1 0 0 0 0 + 10 11 1 0 0 0 0 + 11 12 2 0 0 0 0 + 11 13 1 0 0 0 0 + 13 14 1 0 0 0 0 + 13 44 1 0 0 0 0 + 14 15 2 0 0 0 0 + 14 19 1 0 0 0 0 + 15 16 1 0 0 0 0 + 15 37 1 0 0 0 0 + 16 17 2 0 0 0 0 + 16 45 1 0 0 0 0 + 17 18 1 0 0 0 0 + 17 46 1 0 0 0 0 + 18 19 2 0 0 0 0 + 18 20 1 0 0 0 0 + 19 47 1 0 0 0 0 + 20 21 1 0 0 0 0 + 20 48 1 0 0 0 0 + 21 22 1 0 0 0 0 + 21 36 2 0 0 0 0 + 22 23 2 0 0 0 0 + 22 27 1 0 0 0 0 + 23 24 1 0 0 0 0 + 23 49 1 0 0 0 0 + 24 25 2 0 0 0 0 + 24 50 1 0 0 0 0 + 25 26 1 0 0 0 0 + 25 28 1 0 0 0 0 + 26 27 2 0 0 0 0 + 26 51 1 0 0 0 0 + 27 52 1 0 0 0 0 + 28 29 1 0 0 0 0 + 28 53 1 0 0 0 0 + 28 54 1 0 0 0 0 + 29 30 1 0 0 0 0 + 29 35 1 0 0 0 0 + 29 55 1 0 0 0 0 + 30 31 1 0 0 0 0 + 30 56 1 0 0 0 0 + 30 57 1 0 0 0 0 + 31 32 1 0 0 0 0 + 31 58 1 0 0 0 0 + 31 59 1 0 0 0 0 + 32 33 1 0 0 0 0 + 32 34 1 0 0 0 0 + 32 60 1 0 0 0 0 + 33 61 1 0 0 0 0 + 33 62 1 0 0 0 0 + 33 63 1 0 0 0 0 + 34 35 1 0 0 0 0 + 34 64 1 0 0 0 0 + 34 65 1 0 0 0 0 + 35 66 1 0 0 0 0 + 35 67 1 0 0 0 0 + 37 68 1 0 0 0 0 + 37 69 1 0 0 0 0 + 37 70 1 0 0 0 0 +M CHG 2 29 1 32 1 +M END +> +1 + +> +1 + +> +true + +$$$$ diff --git a/docs/tutorials/protein-mutations-neq.ipynb b/docs/tutorials/protein-mutations-neq.ipynb index 1ed2c743..2f5ec1c2 100644 --- a/docs/tutorials/protein-mutations-neq.ipynb +++ b/docs/tutorials/protein-mutations-neq.ipynb @@ -2,27 +2,630 @@ "cells": [ { "cell_type": "markdown", - "id": "47736a8f-7446-4600-b06d-4c8ffd05f66c", + "id": "ad746bd4-abf7-415d-a310-6732bb9b7fa6", "metadata": {}, "source": [ - "TODO:\n", - "Add a tutorial here on how to use the protein-mutation capabilities in `FEFlow`.\n", + "# Single-point protein mutations with the OpenFE ecosystem\n", "\n", - "What should it have?\n", - "* How to mutate a protein from a PDB file with `pdbfixer`\n", - "* How to create the mapping between the WT and MUT\n", - " * check mapping is correct (sanity check)\n", - "* Setting up the protocol\n", - "* Executing the protocol" + "The purpose of this notebook is to showcase the capabilities of computing relative binding free energy effects from single-point protein mutations on the ABL1 protein in complex with the imatinib inhibitor. The structures and mutation data are taken from Singh, et al. at https://pubs.acs.org/doi/full/10.1021/acs.jpcb.4c07794\n", + "\n", + "![](abl1_imatinib.png)" + ] + }, + { + "cell_type": "markdown", + "id": "b316d1a6-9e75-4107-87c3-f022247994be", + "metadata": {}, + "source": [ + "## Generating Mutated Structures\n", + "\n", + "First we need to generate the mutated structures we want to study. For this tutorial we will focus on the `L364I` (Leucine to Isoleucine) mutation.\n", + "\n", + "To generate the mutated structures we will be using the `pdbfixer` software tool from the OpenMM ecosystem. This will generate a PDB-formatted file with the mutated structure of the protein as an output. We use OpenMM's `PDBFile` to write the PDB file." + ] + }, + { + "cell_type": "code", + "execution_count": 1, + "id": "ed906aed-72c4-4d9e-8118-9ab46dcfe45a", + "metadata": {}, + "outputs": [], + "source": [ + "# Input wild type protein mutation\n", + "input_pdb = \"inputs/abl1_structure.pdb\"\n", + "# mutation specification\n", + "wildtype_res = \"LEU\"\n", + "mutated_res = \"ILE\"\n", + "residue_number = 364\n", + "chain_id = \"A\"" + ] + }, + { + "cell_type": "code", + "execution_count": 2, + "id": "82d56277-eaca-41bd-9332-cef55ca9b70e", + "metadata": {}, + "outputs": [], + "source": [ + "import os\n", + "import pdbfixer\n", + "from openmm.app import PDBFile\n", + "pdb_fixer = pdbfixer.PDBFixer(filename=input_pdb) # read input pdb\n", + "# Apply mutation\n", + "pdb_fixer.applyMutations(mutations=[f\"{wildtype_res}-{residue_number}-{mutated_res}\"], chain_id=chain_id)\n", + "pdb_fixer.findMissingResidues()\n", + "pdb_fixer.findMissingAtoms()\n", + "pdb_fixer.addMissingAtoms()\n", + "pdb_fixer.addMissingHydrogens()\n", + "omm_topology = pdb_fixer.topology\n", + "omm_positions = pdb_fixer.positions\n", + "mutant_out_dir = \"./mutant_structures\"\n", + "os.makedirs(mutant_out_dir, exist_ok=True)\n", + "with open(f\"{mutant_out_dir}/abl1_mutated.pdb\", \"w\") as out_file:\n", + " PDBFile.writeFile(omm_topology, omm_positions, out_file, keepIds=True)" + ] + }, + { + "cell_type": "markdown", + "id": "0df4086c-8877-4a58-93b6-17109ebf5741", + "metadata": {}, + "source": [ + "## Defining Atom Mappings\n", + "\n", + "To define mappings between the wild type and mutated proteins, we will be using the [Kartograf](https://github.com/OpenFreeEnergy/kartograf/) mapping software. For that we need to create OpenFE `ProteinComponent`s from the PDB files and perform the mapping. " + ] + }, + { + "cell_type": "code", + "execution_count": 3, + "id": "2e100aa7-246e-4ee5-8229-c25712dae931", + "metadata": {}, + "outputs": [ + { + "name": "stderr", + "output_type": "stream", + "text": [ + "LICENSE: Could not open license file \"oe_license.txt\" in local directory\n", + "LICENSE: N.B. OE_LICENSE environment variable is not set\n", + "LICENSE: N.B. OE_DIR environment variable is not set\n", + "LICENSE: No product keys!\n", + "LICENSE: No product keys!\n", + "LICENSE: No product keys!\n", + "LICENSE: No product keys!\n" + ] + } + ], + "source": [ + "from openfe import ProteinComponent\n", + "wt_component = ProteinComponent.from_pdb_file(\"inputs/abl1_structure.pdb\")\n", + "mut_component = ProteinComponent.from_pdb_file(\"mutant_structures/abl1_mutated.pdb\")" + ] + }, + { + "cell_type": "code", + "execution_count": 4, + "id": "78f3e9f5-bb55-4fa1-8626-b8082976a8f0", + "metadata": {}, + "outputs": [], + "source": [ + "from kartograf import KartografAtomMapper\n", + "atom_mapper = KartografAtomMapper() # default settings should work for our purposes\n", + "mapping = next(atom_mapper.suggest_mappings(wt_component, mut_component))" + ] + }, + { + "cell_type": "markdown", + "id": "a3f8dc6d-b618-481f-a428-4d39e7a33e07", + "metadata": {}, + "source": [ + "Here we can inspect the mapping object to notice that the whole protein should be mapped except the side chain atoms in the mutated residue that do not overlap (either by atom type or position)." + ] + }, + { + "cell_type": "code", + "execution_count": 5, + "id": "f58abc4c-6635-4d28-ac15-a5748e759912", + "metadata": {}, + "outputs": [ + { + "data": { + "text/plain": [ + "4302" + ] + }, + "execution_count": 5, + "metadata": {}, + "output_type": "execute_result" + } + ], + "source": [ + "len(mapping.componentA_to_componentB)" + ] + }, + { + "cell_type": "markdown", + "id": "826f3e1c-38f5-4ee4-b953-8f0ac5988190", + "metadata": {}, + "source": [ + "We can query for unique atom indices and types in the mapping components to verify we get the expected mapping results" + ] + }, + { + "cell_type": "code", + "execution_count": 6, + "id": "1dc6670b-2779-464a-a5e3-1e9dc86cc362", + "metadata": {}, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "Unique atoms in component A:\n", + "\tAtom type: C, index 2170\n", + "\tAtom type: C, index 2171\n", + "\tAtom type: C, index 2172\n", + "\tAtom type: H, index 2175\n", + "\tAtom type: H, index 2177\n", + "\tAtom type: H, index 2178\n", + "\tAtom type: H, index 2179\n", + "\tAtom type: H, index 2180\n", + "\tAtom type: H, index 2181\n", + "\tAtom type: H, index 2182\n", + "\tAtom type: H, index 2183\n", + "Unique atoms in component B:\n", + "\tAtom type: C, index 2173\n", + "\tAtom type: H, index 2174\n", + "\tAtom type: H, index 2175\n", + "\tAtom type: H, index 2176\n", + "\tAtom type: C, index 2177\n", + "\tAtom type: H, index 2178\n", + "\tAtom type: H, index 2179\n", + "\tAtom type: H, index 2180\n", + "\tAtom type: C, index 2181\n", + "\tAtom type: H, index 2182\n", + "\tAtom type: H, index 2183\n" + ] + } + ], + "source": [ + "print(\"Unique atoms in component A:\")\n", + "for atom_idx in mapping.componentA_unique:\n", + " print(f\"\\tAtom type: {mapping.componentA.to_rdkit().GetAtomWithIdx(atom_idx).GetSymbol()}, index {atom_idx}\")\n", + "print(\"Unique atoms in component B:\")\n", + "for atom_idx in mapping.componentB_unique:\n", + " print(f\"\\tAtom type: {mapping.componentB.to_rdkit().GetAtomWithIdx(atom_idx).GetSymbol()}, index {atom_idx}\")" + ] + }, + { + "cell_type": "markdown", + "id": "cfd21192-3e72-4813-8b5a-66a6144c7785", + "metadata": {}, + "source": [ + "
\n", + "⚠️ Better mapping visualization tools for protein mutations are being worked on and will be available in the future.\n", + "
\n" + ] + }, + { + "cell_type": "markdown", + "id": "feda50e6-eee6-4a50-8d83-a91b02d83d2c", + "metadata": {}, + "source": [ + "Lastly for this part we want to store the generated mappings in static files that we can use in the future as reference or to extract the information up to this step. We use the OpenFE JSON serialization capabilities for this" + ] + }, + { + "cell_type": "code", + "execution_count": 7, + "id": "81e7168c-119d-4151-b240-3f2191985c85", + "metadata": {}, + "outputs": [ + { + "name": "stderr", + "output_type": "stream", + "text": [ + "/home/ijpulidos/miniforge3/envs/feflow-dev/lib/python3.12/site-packages/gufe/utils.py:32: UserWarning: mode='w' specified with TextIOWrapper. User-specified mode will be ignored.\n", + " warnings.warn(\n" + ] + } + ], + "source": [ + "# Serializing mappings\n", + "os.makedirs(\"./mappings\", exist_ok=True)\n", + "with open(f\"mappings/abl1_example_mapping.json\", \"w\") as out_file:\n", + " mapping.to_json(out_file)" + ] + }, + { + "cell_type": "markdown", + "id": "51b63e08-dd9e-455c-b47a-e6e6a8d3e387", + "metadata": {}, + "source": [ + "## Defining Chemical Systems\n", + "\n", + "Now that we have mutated structures and the mappings between them, we can define the systems we want to run in our simulation. This information is encoded in the `ChemicalSystem` object from the OpenFE toolset. Chemical systems are sets of components, so we first want to define our components." + ] + }, + { + "cell_type": "code", + "execution_count": 8, + "id": "58f110aa-c631-4436-a3fa-b8bfe2bc290a", + "metadata": {}, + "outputs": [], + "source": [ + "from openfe import SmallMoleculeComponent,SolventComponent\n", + "from openff.units import unit\n", + "\n", + "# Read protein (wt and ut) components from PDBs\n", + "wt_protein = ProteinComponent.from_pdb_file(\"inputs/abl1_structure.pdb\")\n", + "mut_protein = ProteinComponent.from_pdb_file(\"mutant_structures/abl1_mutated.pdb\")\n", + "# Read ligand from sdf file\n", + "ligand = SmallMoleculeComponent.from_sdf_file(\"inputs/imatinib_ligand.sdf\")\n", + "# Specify solvent component\n", + "solvent = SolventComponent(positive_ion=\"Na\", negative_ion=\"Cl\", neutralize=True, ion_concentration=0.15*unit.molar)" + ] + }, + { + "cell_type": "markdown", + "id": "b8182c78-e22c-4048-a8da-bf7a334c7022", + "metadata": {}, + "source": [ + "We will be needing a total of four(4) chemical systems, two for the complex leg of the thermodynamic cycle (ABL1+Imatinib) and other two for the solvent leg of it (ABL1 alone in solvent)." + ] + }, + { + "cell_type": "code", + "execution_count": 9, + "id": "c002271e-5650-4d07-8b98-262c929af5df", + "metadata": {}, + "outputs": [], + "source": [ + "from openfe import ChemicalSystem\n", + "wt_solvent = ChemicalSystem({\"protein\": wt_protein, \"solvent\": solvent})\n", + "wt_complex = ChemicalSystem({\"protein\": wt_protein, \"ligand\": ligand, \"solvent\": solvent})\n", + "mut_solvent = ChemicalSystem({\"protein\": mut_protein, \"solvent\": solvent})\n", + "mut_complex = ChemicalSystem({\"protein\": mut_protein, \"ligand\": ligand, \"solvent\": solvent})" + ] + }, + { + "cell_type": "markdown", + "id": "7abf858e-b435-46ef-b933-fa731ebbfa85", + "metadata": {}, + "source": [ + "## Defining simulation settings\n", + "\n", + "To get a relative binding free energy estimate from this mutation we would be performing a nonequilibrium transformation using the `NonEquilibriumCycling` protocol from the [`feflow`](https://github.com/OpenFreeEnergy/feflow) package. To date, this is the only protocol that supports handling protein mutations, but extending the support for other protocols (replica exchange, nonequilibrium switching, and others) is being worked on.\n", + "\n", + "The protocol default settings should give a good starting point to be used to built upon and adapt to our needs, that way we don't need to specify every single parameter/setting, but only the ones that we want to manually control." + ] + }, + { + "cell_type": "code", + "execution_count": 10, + "id": "bdd9ddc5-42fb-4fd9-9517-54a1d16e1c9d", + "metadata": {}, + "outputs": [ + { + "name": "stderr", + "output_type": "stream", + "text": [ + "/home/ijpulidos/miniforge3/envs/feflow-dev/lib/python3.12/site-packages/pydantic/_internal/_config.py:323: PydanticDeprecatedSince20: Support for class-based `config` is deprecated, use ConfigDict instead. Deprecated in Pydantic V2.0 to be removed in V3.0. See Pydantic V2 Migration Guide at https://errors.pydantic.dev/2.11/migration/\n", + " warnings.warn(DEPRECATION_MESSAGE, DeprecationWarning)\n", + "/home/ijpulidos/miniforge3/envs/feflow-dev/lib/python3.12/site-packages/pydantic/_internal/_config.py:323: PydanticDeprecatedSince20: Support for class-based `config` is deprecated, use ConfigDict instead. Deprecated in Pydantic V2.0 to be removed in V3.0. See Pydantic V2 Migration Guide at https://errors.pydantic.dev/2.11/migration/\n", + " warnings.warn(DEPRECATION_MESSAGE, DeprecationWarning)\n" + ] + } + ], + "source": [ + "from feflow.protocols import NonEquilibriumCyclingProtocol\n", + "from openff.units import unit\n", + "\n", + "# global timestep to use in the simulation\n", + "timestep = 4 * unit.femtosecond\n", + "\n", + "# Solvent settings\n", + "solvent_rbfe_settings = NonEquilibriumCyclingProtocol.default_settings()\n", + "solvent_rbfe_settings.integrator_settings.timestep = timestep\n", + "solvent_rbfe_settings.integrator_settings.equilibrium_steps = 2500 # Number of timesteps to spend on equilibrium portion\n", + "solvent_rbfe_settings.integrator_settings.nonequilibrium_steps = 2500 # Number of timesteps to spend on nonequilibrium portion\n", + "solvent_rbfe_settings.num_cycles = 1 # Number of cycles to run\n", + "solvent_rbfe_settings.engine_settings.compute_platform = None # default is to look for CUDA, none allows falling back to OpenCL or CPU\n", + "# Complex settings\n", + "complex_rbfe_settings = NonEquilibriumCyclingProtocol.default_settings()\n", + "complex_rbfe_settings.integrator_settings.timestep = timestep\n", + "complex_rbfe_settings.integrator_settings.equilibrium_steps = 2500 # Number of timesteps to spend on equilibrium portion\n", + "complex_rbfe_settings.integrator_settings.nonequilibrium_steps = 2500 # Number of timesteps to spend on nonequilibrium portion\n", + "complex_rbfe_settings.num_cycles = 1 # Number of cycles to run\n", + "complex_rbfe_settings.solvation_settings.solvent_padding = 1 * unit.nanometer\n", + "complex_rbfe_settings.engine_settings.compute_platform = None # default is to look for CUDA, none allows falling back to OpenCL or CPU" + ] + }, + { + "cell_type": "markdown", + "id": "1e7a758c-5343-4821-a5cc-6c3ecba05762", + "metadata": {}, + "source": [ + "We can also visually inspect all the settings as a python object/dictionary, as follows:" + ] + }, + { + "cell_type": "code", + "execution_count": 11, + "id": "e92294ff-f865-408e-9763-7c88b5935d83", + "metadata": {}, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "{'alchemical_settings': {'endstate_dispersion_correction': False,\n", + " 'explicit_charge_correction': False,\n", + " 'explicit_charge_correction_cutoff': {'unit': 'nanometer',\n", + " 'val': 0.8},\n", + " 'softcore_LJ': 'gapsys',\n", + " 'softcore_alpha': 0.85,\n", + " 'turn_off_core_unique_exceptions': False,\n", + " 'use_dispersion_correction': False},\n", + " 'atom_selection_expression': 'not water',\n", + " 'engine_settings': {'compute_platform': None, 'gpu_device_index': None},\n", + " 'forcefield_cache': 'db.json',\n", + " 'forcefield_settings': {'constraints': 'hbonds',\n", + " 'forcefields': ['amber/ff14SB.xml',\n", + " 'amber/tip3p_standard.xml',\n", + " 'amber/tip3p_HFE_multivalent.xml',\n", + " 'amber/phosaa10.xml'],\n", + " 'hydrogen_mass': 3.0,\n", + " 'nonbonded_cutoff': {'unit': 'nanometer', 'val': 0.9},\n", + " 'nonbonded_method': 'PME',\n", + " 'rigid_water': True,\n", + " 'small_molecule_forcefield': 'openff-2.2.1'},\n", + " 'integrator_settings': {'barostat_frequency': {'unit': 'timestep', 'val': 25},\n", + " 'equilibrium_steps': 2500,\n", + " 'nonequilibrium_steps': 2500,\n", + " 'remove_com': False,\n", + " 'splitting': 'V R H O R V',\n", + " 'timestep': {'unit': 'femtosecond', 'val': 4}},\n", + " 'lambda_functions': {'lambda_angles': 'lambda',\n", + " 'lambda_bonds': 'lambda',\n", + " 'lambda_electrostatics_core': 'lambda',\n", + " 'lambda_electrostatics_delete': 'select(step(lambda - '\n", + " '0.5), 1.0, 2.0 * '\n", + " 'lambda)',\n", + " 'lambda_electrostatics_insert': 'select(step(lambda - '\n", + " '0.5), 2.0 * (lambda - '\n", + " '0.5), 0.0)',\n", + " 'lambda_sterics_core': 'lambda',\n", + " 'lambda_sterics_delete': 'select(step(lambda - 0.5), 2.0 '\n", + " '* (lambda - 0.5), 0.0)',\n", + " 'lambda_sterics_insert': 'select(step(lambda - 0.5), '\n", + " '1.0, 2.0 * lambda)',\n", + " 'lambda_torsions': 'lambda'},\n", + " 'num_cycles': 1,\n", + " 'partial_charge_settings': {'nagl_model': None,\n", + " 'number_of_conformers': None,\n", + " 'off_toolkit_backend': 'ambertools',\n", + " 'partial_charge_method': 'am1bcc'},\n", + " 'solvation_settings': {'box_shape': 'dodecahedron',\n", + " 'box_size': None,\n", + " 'box_vectors': None,\n", + " 'number_of_solvent_molecules': None,\n", + " 'solvent_model': 'tip3p',\n", + " 'solvent_padding': {'unit': 'nanometer', 'val': 1}},\n", + " 'store_minimized_pdb': True,\n", + " 'thermo_settings': {'ph': None,\n", + " 'pressure': {'unit': 'bar', 'val': 1},\n", + " 'redox_potential': None,\n", + " 'temperature': {'unit': 'kelvin', 'val': 300}},\n", + " 'traj_save_frequency': 2000,\n", + " 'work_save_frequency': 500}\n" + ] + } + ], + "source": [ + "complex_rbfe_settings" + ] + }, + { + "cell_type": "markdown", + "id": "bf3400eb-f5d3-4a2f-b97c-eaead041bbff", + "metadata": {}, + "source": [ + "## Defining protocol and transformations\n", + "\n", + "Now that we have our settings defined, we can proceed to apply these settings to our actual protocol, and define what transformations to run in out simulations, that is, what chemical systems will be simulation with our defined protocol." + ] + }, + { + "cell_type": "code", + "execution_count": 12, + "id": "d35faee3-768a-4f74-ac68-7f5b7d2a34e0", + "metadata": {}, + "outputs": [], + "source": [ + "# Apply settings to protocol\n", + "solvent_rbfe_protocol = NonEquilibriumCyclingProtocol(\n", + " settings=solvent_rbfe_settings\n", + ")\n", + "complex_rbfe_protocol = NonEquilibriumCyclingProtocol(\n", + " settings=complex_rbfe_settings\n", + ")" + ] + }, + { + "cell_type": "code", + "execution_count": 13, + "id": "fc1b5a75-1caa-4719-b366-6c15b289560e", + "metadata": {}, + "outputs": [], + "source": [ + "from openfe import Transformation\n", + "# Define transformations to run\n", + "transformation_complex = Transformation(\n", + " stateA=wt_complex,\n", + " stateB=mut_complex,\n", + " mapping=mapping,\n", + " protocol=complex_rbfe_protocol, # use complex protocol created above\n", + " name=f\"{wildtype_res}-{residue_number}-{mutated_res}_complex\"\n", + " )\n", + "transformation_solvent = Transformation(\n", + " stateA=wt_solvent,\n", + " stateB=mut_solvent,\n", + " mapping=mapping,\n", + " protocol=solvent_rbfe_protocol, # use solvent protocol created above\n", + " name=f\"{wildtype_res}-{residue_number}-{mutated_res}_solvent\"\n", + " )" + ] + }, + { + "cell_type": "markdown", + "id": "eab772ee-b472-4c7f-a3ec-c24b2885ff65", + "metadata": {}, + "source": [ + "Now we can store our transformation objects into a JSON file, which have all the information of our simulations and can be ported to other machines/devices for execution." + ] + }, + { + "cell_type": "code", + "execution_count": 14, + "id": "d938b6e3-f1bd-4224-aec1-7124b59e9363", + "metadata": {}, + "outputs": [], + "source": [ + "import pathlib\n", + "# first we create the directory\n", + "transformation_dir = pathlib.Path(\"transformation_objects\")\n", + "transformation_dir.mkdir(exist_ok=True)\n", + "\n", + "# then we write out the transformations\n", + "transformation_complex.to_json(transformation_dir / f\"{transformation_complex.name}.json\")\n", + "transformation_solvent.to_json(transformation_dir / f\"{transformation_solvent.name}.json\")" + ] + }, + { + "cell_type": "markdown", + "id": "87d18f50-a278-43fc-b3fa-a64ebda0ce2a", + "metadata": {}, + "source": [ + "## Executing the simulation\n", + "\n", + "There are two ways to execute the simulation. One is using the Python API and the second one is using the CLI. " + ] + }, + { + "cell_type": "markdown", + "id": "8f8b3fae-2be3-41f2-b522-6c132b7f0491", + "metadata": {}, + "source": [ + "### Using the python API\n", + "\n", + "Using the python API means we need to create the directed acyclic graphs (DAG) from the protocol and execute them. Please refer to the [underlying documentation on protocols for more information](https://gufe.openfree.energy/en/latest/concepts/included_models.html#protocol)." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "id": "6d2d6187-3beb-4651-88fc-81679f9ca07f", + "metadata": {}, + "outputs": [], + "source": [ + "# Creating the DAGs\n", + "complex_dag = transformation_complex.create()\n", + "solvent_dag = transformation_solvent.create()" + ] + }, + { + "cell_type": "markdown", + "id": "4b52eeb2-d570-4a0e-99b1-e6c3d5d35a89", + "metadata": {}, + "source": [ + "After creating the DAGs, we can then execute them with the help of utility functions" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "id": "fdba424a-b146-4cf8-bbdc-fe56ea4bf990", + "metadata": {}, + "outputs": [], + "source": [ + "from openfe import execute_DAG\n", + "# Finally we can run the simulations\n", + "complex_path = pathlib.Path('./complex')\n", + "complex_path.mkdir(exist_ok=True)\n", + "\n", + "# First the complex transformation\n", + "complex_dag_results = execute_DAG(complex_dag, scratch_basedir=complex_path, shared_basedir=complex_path)\n", + "\n", + "# Next the solvent state transformation\n", + "solvent_path = pathlib.Path('./solvent')\n", + "solvent_path.mkdir(exist_ok=True)\n", + "\n", + "solvent_dag_results = execute_DAG(solvent_dag, scratch_basedir=solvent_path, shared_basedir=solvent_path)\n", + "\n", + "# Get the complex and solvent results\n", + "complex_results = complex_rbfe_protocol.gather([complex_dag_results])\n", + "solvent_results = solvent_rbfe_protocol.gather([solvent_dag_results])\n", + "\n", + "print(f\"Complex dG: {complex_results.get_estimate()}, err {complex_results.get_uncertainty()}\")\n", + "print(f\"Solvent dG: {solvent_results.get_estimate()}, err {solvent_results.get_uncertainty()}\")" + ] + }, + { + "cell_type": "markdown", + "id": "135b246a-e3ed-4338-a560-c3d53cac2a56", + "metadata": { + "jp-MarkdownHeadingCollapsed": true + }, + "source": [ + "### Using the `openfe` CLI\n", + "\n", + "Now we can just simply run our simulations using the convenient CLI from `openfe`. In this case we are just executing the complex leg of our simulation for illustrative purposes. Executing the solvent leg is analogous." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "id": "5872d7b4-09ba-4174-9ff8-45a1f02376c4", + "metadata": {}, + "outputs": [], + "source": [ + "!openfe quickrun transformation_objects/LEU-364-ILE_complex.json -o results_complex.json -d working_dir" ] }, { "cell_type": "code", "execution_count": null, - "id": "fa00a848-79a2-46c3-a141-6e24ce0f7f4f", + "id": "0dfda3bf-8df1-4220-9539-9bce0b5d962a", "metadata": {}, "outputs": [], - "source": [] + "source": [ + "!openfe quickrun transformation_objects/LEU-364-ILE_solvent.json -o results_solvent.json -d working_dir" + ] + }, + { + "cell_type": "markdown", + "id": "952ffc94-7112-48b4-9204-06c07836c9c6", + "metadata": {}, + "source": [ + "## Analysis of results\n", + "\n", + "For the analysis of the results we will focus on using the Python API to gather the results from the multiple executions of the protocol" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "id": "cb6be801-f1fb-4ff4-a1a0-ef8423af450b", + "metadata": {}, + "outputs": [], + "source": [ + "# Get the complex and solvent results\n", + "complex_results = complex_rbfe_protocol.gather([complex_dag_results])\n", + "solvent_results = solvent_rbfe_protocol.gather([solvent_dag_results])\n", + "\n", + "print(f\"Complex dG: {complex_results.get_estimate()}, err {complex_results.get_uncertainty()}\")\n", + "print(f\"Solvent dG: {solvent_results.get_estimate()}, err {solvent_results.get_uncertainty()}\")" + ] } ], "metadata": { @@ -41,7 +644,7 @@ "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython3", - "version": "3.12.9" + "version": "3.12.12" } }, "nbformat": 4, From 70191013bf4e34cbb08986f006077383cd8e1d4a Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Wed, 17 Dec 2025 00:54:56 +0000 Subject: [PATCH 85/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- docs/tutorials/inputs/abl1_structure.pdb | 8490 +++++++++++----------- 1 file changed, 4245 insertions(+), 4245 deletions(-) diff --git a/docs/tutorials/inputs/abl1_structure.pdb b/docs/tutorials/inputs/abl1_structure.pdb index 2a7321d6..fb632c83 100644 --- a/docs/tutorials/inputs/abl1_structure.pdb +++ b/docs/tutorials/inputs/abl1_structure.pdb @@ -1,4315 +1,4315 @@ -ATOM 1 C ACE A 232 74.753 72.913 9.997 1.00 20.00 C -ATOM 2 O ACE A 232 74.912 73.401 11.092 1.00 20.00 O -ATOM 3 CH3 ACE A 232 75.658 73.309 8.855 1.00 20.00 C -ATOM 4 HH31 ACE A 232 76.395 74.046 9.208 1.00 20.00 H -ATOM 5 HH32 ACE A 232 76.183 72.419 8.477 1.00 20.00 H -ATOM 6 HH33 ACE A 232 75.057 73.751 8.047 1.00 20.00 H -ATOM 7 N ASP A 233 73.781 72.027 9.798 1.00 20.00 N -ATOM 8 CA ASP A 233 72.825 71.554 10.835 1.00 20.00 C -ATOM 9 C ASP A 233 73.606 70.949 12.006 1.00 20.00 C -ATOM 10 O ASP A 233 74.568 70.223 11.794 1.00 20.00 O -ATOM 11 CB ASP A 233 71.884 70.519 10.212 1.00 20.00 C -ATOM 12 CG ASP A 233 70.543 70.418 10.932 1.00 20.00 C -ATOM 13 OD1 ASP A 233 70.429 70.867 12.098 1.00 20.00 O +ATOM 1 C ACE A 232 74.753 72.913 9.997 1.00 20.00 C +ATOM 2 O ACE A 232 74.912 73.401 11.092 1.00 20.00 O +ATOM 3 CH3 ACE A 232 75.658 73.309 8.855 1.00 20.00 C +ATOM 4 HH31 ACE A 232 76.395 74.046 9.208 1.00 20.00 H +ATOM 5 HH32 ACE A 232 76.183 72.419 8.477 1.00 20.00 H +ATOM 6 HH33 ACE A 232 75.057 73.751 8.047 1.00 20.00 H +ATOM 7 N ASP A 233 73.781 72.027 9.798 1.00 20.00 N +ATOM 8 CA ASP A 233 72.825 71.554 10.835 1.00 20.00 C +ATOM 9 C ASP A 233 73.606 70.949 12.006 1.00 20.00 C +ATOM 10 O ASP A 233 74.568 70.223 11.794 1.00 20.00 O +ATOM 11 CB ASP A 233 71.884 70.519 10.212 1.00 20.00 C +ATOM 12 CG ASP A 233 70.543 70.418 10.932 1.00 20.00 C +ATOM 13 OD1 ASP A 233 70.429 70.867 12.098 1.00 20.00 O ATOM 14 OD2 ASP A 233 69.588 69.862 10.329 1.00 20.00 O1- -ATOM 15 H ASP A 233 73.685 71.648 8.877 1.00 20.00 H -ATOM 16 HA ASP A 233 72.230 72.403 11.202 1.00 20.00 H -ATOM 17 HB2 ASP A 233 71.699 70.800 9.165 1.00 20.00 H -ATOM 18 HB3 ASP A 233 72.374 69.535 10.246 1.00 20.00 H -ATOM 19 N LYS A 234 73.230 71.292 13.239 1.00 20.00 N -ATOM 20 CA LYS A 234 73.740 70.577 14.413 1.00 20.00 C -ATOM 21 C LYS A 234 73.393 69.090 14.271 1.00 20.00 C -ATOM 22 O LYS A 234 74.246 68.226 14.437 1.00 20.00 O -ATOM 23 CB LYS A 234 73.189 71.170 15.737 1.00 20.00 C -ATOM 24 CG LYS A 234 71.679 71.509 15.739 1.00 20.00 C -ATOM 25 CD LYS A 234 71.030 71.348 17.133 1.00 20.00 C -ATOM 26 CE LYS A 234 69.641 72.031 17.165 1.00 20.00 C +ATOM 15 H ASP A 233 73.685 71.648 8.877 1.00 20.00 H +ATOM 16 HA ASP A 233 72.230 72.403 11.202 1.00 20.00 H +ATOM 17 HB2 ASP A 233 71.699 70.800 9.165 1.00 20.00 H +ATOM 18 HB3 ASP A 233 72.374 69.535 10.246 1.00 20.00 H +ATOM 19 N LYS A 234 73.230 71.292 13.239 1.00 20.00 N +ATOM 20 CA LYS A 234 73.740 70.577 14.413 1.00 20.00 C +ATOM 21 C LYS A 234 73.393 69.090 14.271 1.00 20.00 C +ATOM 22 O LYS A 234 74.246 68.226 14.437 1.00 20.00 O +ATOM 23 CB LYS A 234 73.189 71.170 15.737 1.00 20.00 C +ATOM 24 CG LYS A 234 71.679 71.509 15.739 1.00 20.00 C +ATOM 25 CD LYS A 234 71.030 71.348 17.133 1.00 20.00 C +ATOM 26 CE LYS A 234 69.641 72.031 17.165 1.00 20.00 C ATOM 27 NZ LYS A 234 69.003 72.139 18.545 1.00 20.00 N1+ -ATOM 28 H LYS A 234 72.589 72.050 13.365 1.00 20.00 H -ATOM 29 HA LYS A 234 74.836 70.669 14.435 1.00 20.00 H -ATOM 30 HB2 LYS A 234 73.373 70.439 16.538 1.00 20.00 H -ATOM 31 HB3 LYS A 234 73.744 72.095 15.951 1.00 20.00 H -ATOM 32 HG2 LYS A 234 71.552 72.551 15.411 1.00 20.00 H -ATOM 33 HG3 LYS A 234 71.167 70.838 15.034 1.00 20.00 H -ATOM 34 HD2 LYS A 234 70.912 70.277 17.356 1.00 20.00 H -ATOM 35 HD3 LYS A 234 71.679 71.811 17.891 1.00 20.00 H -ATOM 36 HE2 LYS A 234 69.752 73.048 16.761 1.00 20.00 H -ATOM 37 HE3 LYS A 234 68.962 71.453 16.521 1.00 20.00 H -ATOM 38 HZ1 LYS A 234 68.114 72.591 18.467 1.00 20.00 H -ATOM 39 HZ2 LYS A 234 68.879 71.223 18.927 1.00 20.00 H -ATOM 40 HZ3 LYS A 234 69.597 72.674 19.146 1.00 20.00 H -ATOM 41 N TRP A 235 72.139 68.830 13.902 1.00 20.00 N -ATOM 42 CA TRP A 235 71.568 67.485 13.678 1.00 20.00 C -ATOM 43 C TRP A 235 72.338 66.569 12.718 1.00 20.00 C -ATOM 44 O TRP A 235 72.314 65.325 12.860 1.00 20.00 O -ATOM 45 CB TRP A 235 70.144 67.639 13.168 1.00 20.00 C -ATOM 46 CG TRP A 235 69.197 68.178 14.209 1.00 20.00 C -ATOM 47 CD1 TRP A 235 68.545 69.366 14.179 1.00 20.00 C -ATOM 48 CD2 TRP A 235 68.808 67.533 15.438 1.00 20.00 C -ATOM 49 CE2 TRP A 235 67.890 68.390 16.085 1.00 20.00 C -ATOM 50 CE3 TRP A 235 69.111 66.291 16.033 1.00 20.00 C -ATOM 51 NE1 TRP A 235 67.765 69.513 15.307 1.00 20.00 N -ATOM 52 CZ2 TRP A 235 67.290 68.063 17.312 1.00 20.00 C -ATOM 53 CZ3 TRP A 235 68.510 65.976 17.249 1.00 20.00 C -ATOM 54 CH2 TRP A 235 67.618 66.862 17.876 1.00 20.00 C -ATOM 55 H TRP A 235 71.532 69.613 13.765 1.00 20.00 H -ATOM 56 HA TRP A 235 71.517 66.972 14.650 1.00 20.00 H -ATOM 57 HB2 TRP A 235 70.152 68.329 12.311 1.00 20.00 H -ATOM 58 HB3 TRP A 235 69.781 66.653 12.841 1.00 20.00 H -ATOM 59 HD1 TRP A 235 68.625 70.094 13.385 1.00 20.00 H -ATOM 60 HE1 TRP A 235 67.203 70.313 15.524 1.00 20.00 H -ATOM 61 HE3 TRP A 235 69.792 65.601 15.557 1.00 20.00 H -ATOM 62 HZ2 TRP A 235 66.595 68.736 17.792 1.00 20.00 H -ATOM 63 HZ3 TRP A 235 68.734 65.030 17.720 1.00 20.00 H -ATOM 64 HH2 TRP A 235 67.182 66.588 18.825 1.00 20.00 H -ATOM 65 N GLU A 236 73.017 67.196 11.754 1.00 20.00 N -ATOM 66 CA GLU A 236 73.644 66.525 10.612 1.00 20.00 C -ATOM 67 C GLU A 236 74.878 65.819 11.022 1.00 20.00 C -ATOM 68 O GLU A 236 75.680 66.364 11.733 1.00 20.00 O -ATOM 69 CB GLU A 236 74.034 67.546 9.526 1.00 20.00 C -ATOM 70 CG GLU A 236 73.089 67.671 8.360 1.00 20.00 C -ATOM 71 CD GLU A 236 72.948 66.401 7.575 1.00 20.00 C -ATOM 72 OE1 GLU A 236 73.913 65.604 7.416 1.00 20.00 O +ATOM 28 H LYS A 234 72.589 72.050 13.365 1.00 20.00 H +ATOM 29 HA LYS A 234 74.836 70.669 14.435 1.00 20.00 H +ATOM 30 HB2 LYS A 234 73.373 70.439 16.538 1.00 20.00 H +ATOM 31 HB3 LYS A 234 73.744 72.095 15.951 1.00 20.00 H +ATOM 32 HG2 LYS A 234 71.552 72.551 15.411 1.00 20.00 H +ATOM 33 HG3 LYS A 234 71.167 70.838 15.034 1.00 20.00 H +ATOM 34 HD2 LYS A 234 70.912 70.277 17.356 1.00 20.00 H +ATOM 35 HD3 LYS A 234 71.679 71.811 17.891 1.00 20.00 H +ATOM 36 HE2 LYS A 234 69.752 73.048 16.761 1.00 20.00 H +ATOM 37 HE3 LYS A 234 68.962 71.453 16.521 1.00 20.00 H +ATOM 38 HZ1 LYS A 234 68.114 72.591 18.467 1.00 20.00 H +ATOM 39 HZ2 LYS A 234 68.879 71.223 18.927 1.00 20.00 H +ATOM 40 HZ3 LYS A 234 69.597 72.674 19.146 1.00 20.00 H +ATOM 41 N TRP A 235 72.139 68.830 13.902 1.00 20.00 N +ATOM 42 CA TRP A 235 71.568 67.485 13.678 1.00 20.00 C +ATOM 43 C TRP A 235 72.338 66.569 12.718 1.00 20.00 C +ATOM 44 O TRP A 235 72.314 65.325 12.860 1.00 20.00 O +ATOM 45 CB TRP A 235 70.144 67.639 13.168 1.00 20.00 C +ATOM 46 CG TRP A 235 69.197 68.178 14.209 1.00 20.00 C +ATOM 47 CD1 TRP A 235 68.545 69.366 14.179 1.00 20.00 C +ATOM 48 CD2 TRP A 235 68.808 67.533 15.438 1.00 20.00 C +ATOM 49 CE2 TRP A 235 67.890 68.390 16.085 1.00 20.00 C +ATOM 50 CE3 TRP A 235 69.111 66.291 16.033 1.00 20.00 C +ATOM 51 NE1 TRP A 235 67.765 69.513 15.307 1.00 20.00 N +ATOM 52 CZ2 TRP A 235 67.290 68.063 17.312 1.00 20.00 C +ATOM 53 CZ3 TRP A 235 68.510 65.976 17.249 1.00 20.00 C +ATOM 54 CH2 TRP A 235 67.618 66.862 17.876 1.00 20.00 C +ATOM 55 H TRP A 235 71.532 69.613 13.765 1.00 20.00 H +ATOM 56 HA TRP A 235 71.517 66.972 14.650 1.00 20.00 H +ATOM 57 HB2 TRP A 235 70.152 68.329 12.311 1.00 20.00 H +ATOM 58 HB3 TRP A 235 69.781 66.653 12.841 1.00 20.00 H +ATOM 59 HD1 TRP A 235 68.625 70.094 13.385 1.00 20.00 H +ATOM 60 HE1 TRP A 235 67.203 70.313 15.524 1.00 20.00 H +ATOM 61 HE3 TRP A 235 69.792 65.601 15.557 1.00 20.00 H +ATOM 62 HZ2 TRP A 235 66.595 68.736 17.792 1.00 20.00 H +ATOM 63 HZ3 TRP A 235 68.734 65.030 17.720 1.00 20.00 H +ATOM 64 HH2 TRP A 235 67.182 66.588 18.825 1.00 20.00 H +ATOM 65 N GLU A 236 73.017 67.196 11.754 1.00 20.00 N +ATOM 66 CA GLU A 236 73.644 66.525 10.612 1.00 20.00 C +ATOM 67 C GLU A 236 74.878 65.819 11.022 1.00 20.00 C +ATOM 68 O GLU A 236 75.680 66.364 11.733 1.00 20.00 O +ATOM 69 CB GLU A 236 74.034 67.546 9.526 1.00 20.00 C +ATOM 70 CG GLU A 236 73.089 67.671 8.360 1.00 20.00 C +ATOM 71 CD GLU A 236 72.948 66.401 7.575 1.00 20.00 C +ATOM 72 OE1 GLU A 236 73.913 65.604 7.416 1.00 20.00 O ATOM 73 OE2 GLU A 236 71.833 66.219 7.093 1.00 20.00 O1- -ATOM 74 H GLU A 236 73.103 68.190 11.816 1.00 20.00 H -ATOM 75 HA GLU A 236 72.938 65.803 10.176 1.00 20.00 H -ATOM 76 HB2 GLU A 236 74.108 68.533 10.005 1.00 20.00 H -ATOM 77 HB3 GLU A 236 75.018 67.255 9.130 1.00 20.00 H -ATOM 78 HG2 GLU A 236 72.098 67.958 8.742 1.00 20.00 H -ATOM 79 HG3 GLU A 236 73.464 68.457 7.688 1.00 20.00 H -ATOM 80 N MET A 237 75.074 64.619 10.524 1.00 20.00 N -ATOM 81 CA MET A 237 76.249 63.918 10.943 1.00 20.00 C -ATOM 82 C MET A 237 76.917 62.995 9.956 1.00 20.00 C -ATOM 83 O MET A 237 76.473 62.820 8.838 1.00 20.00 O -ATOM 84 CB MET A 237 75.982 63.217 12.265 1.00 20.00 C -ATOM 85 CG MET A 237 74.534 62.860 12.522 1.00 20.00 C -ATOM 86 SD MET A 237 74.511 61.994 14.082 1.00 20.00 S -ATOM 87 CE MET A 237 75.530 60.574 13.594 1.00 20.00 C -ATOM 88 H MET A 237 74.428 64.212 9.878 1.00 20.00 H -ATOM 89 HA MET A 237 76.999 64.689 11.173 1.00 20.00 H -ATOM 90 HB2 MET A 237 76.570 62.288 12.283 1.00 20.00 H -ATOM 91 HB3 MET A 237 76.319 63.880 13.076 1.00 20.00 H -ATOM 92 HG2 MET A 237 73.920 63.771 12.581 1.00 20.00 H -ATOM 93 HG3 MET A 237 74.152 62.212 11.719 1.00 20.00 H -ATOM 94 HE1 MET A 237 75.356 59.741 14.290 1.00 20.00 H -ATOM 95 HE2 MET A 237 75.260 60.262 12.574 1.00 20.00 H -ATOM 96 HE3 MET A 237 76.592 60.859 13.621 1.00 20.00 H -ATOM 97 N GLU A 238 78.019 62.425 10.407 1.00 20.00 N -ATOM 98 CA GLU A 238 78.898 61.632 9.577 1.00 20.00 C -ATOM 99 C GLU A 238 78.498 60.181 9.622 1.00 20.00 C -ATOM 100 O GLU A 238 78.746 59.513 10.612 1.00 20.00 O -ATOM 101 CB GLU A 238 80.351 61.754 10.087 1.00 20.00 C -ATOM 102 CG GLU A 238 81.390 61.072 9.200 1.00 20.00 C -ATOM 103 CD GLU A 238 81.423 61.649 7.780 1.00 20.00 C -ATOM 104 OE1 GLU A 238 80.987 62.814 7.561 1.00 20.00 O +ATOM 74 H GLU A 236 73.103 68.190 11.816 1.00 20.00 H +ATOM 75 HA GLU A 236 72.938 65.803 10.176 1.00 20.00 H +ATOM 76 HB2 GLU A 236 74.108 68.533 10.005 1.00 20.00 H +ATOM 77 HB3 GLU A 236 75.018 67.255 9.130 1.00 20.00 H +ATOM 78 HG2 GLU A 236 72.098 67.958 8.742 1.00 20.00 H +ATOM 79 HG3 GLU A 236 73.464 68.457 7.688 1.00 20.00 H +ATOM 80 N MET A 237 75.074 64.619 10.524 1.00 20.00 N +ATOM 81 CA MET A 237 76.249 63.918 10.943 1.00 20.00 C +ATOM 82 C MET A 237 76.917 62.995 9.956 1.00 20.00 C +ATOM 83 O MET A 237 76.473 62.820 8.838 1.00 20.00 O +ATOM 84 CB MET A 237 75.982 63.217 12.265 1.00 20.00 C +ATOM 85 CG MET A 237 74.534 62.860 12.522 1.00 20.00 C +ATOM 86 SD MET A 237 74.511 61.994 14.082 1.00 20.00 S +ATOM 87 CE MET A 237 75.530 60.574 13.594 1.00 20.00 C +ATOM 88 H MET A 237 74.428 64.212 9.878 1.00 20.00 H +ATOM 89 HA MET A 237 76.999 64.689 11.173 1.00 20.00 H +ATOM 90 HB2 MET A 237 76.570 62.288 12.283 1.00 20.00 H +ATOM 91 HB3 MET A 237 76.319 63.880 13.076 1.00 20.00 H +ATOM 92 HG2 MET A 237 73.920 63.771 12.581 1.00 20.00 H +ATOM 93 HG3 MET A 237 74.152 62.212 11.719 1.00 20.00 H +ATOM 94 HE1 MET A 237 75.356 59.741 14.290 1.00 20.00 H +ATOM 95 HE2 MET A 237 75.260 60.262 12.574 1.00 20.00 H +ATOM 96 HE3 MET A 237 76.592 60.859 13.621 1.00 20.00 H +ATOM 97 N GLU A 238 78.019 62.425 10.407 1.00 20.00 N +ATOM 98 CA GLU A 238 78.898 61.632 9.577 1.00 20.00 C +ATOM 99 C GLU A 238 78.498 60.181 9.622 1.00 20.00 C +ATOM 100 O GLU A 238 78.746 59.513 10.612 1.00 20.00 O +ATOM 101 CB GLU A 238 80.351 61.754 10.087 1.00 20.00 C +ATOM 102 CG GLU A 238 81.390 61.072 9.200 1.00 20.00 C +ATOM 103 CD GLU A 238 81.423 61.649 7.780 1.00 20.00 C +ATOM 104 OE1 GLU A 238 80.987 62.814 7.561 1.00 20.00 O ATOM 105 OE2 GLU A 238 81.896 60.926 6.876 1.00 20.00 O1- -ATOM 106 H GLU A 238 78.258 62.548 11.370 1.00 20.00 H -ATOM 107 HA GLU A 238 78.857 61.987 8.537 1.00 20.00 H -ATOM 108 HB2 GLU A 238 80.604 62.823 10.154 1.00 20.00 H -ATOM 109 HB3 GLU A 238 80.403 61.302 11.088 1.00 20.00 H -ATOM 110 HG2 GLU A 238 82.382 61.202 9.656 1.00 20.00 H -ATOM 111 HG3 GLU A 238 81.152 60.000 9.139 1.00 20.00 H -ATOM 112 N ARG A 239 77.922 59.671 8.546 1.00 20.00 N -ATOM 113 CA ARG A 239 77.453 58.296 8.573 1.00 20.00 C -ATOM 114 C ARG A 239 78.502 57.261 8.984 1.00 20.00 C -ATOM 115 O ARG A 239 78.129 56.164 9.432 1.00 20.00 O -ATOM 116 CB ARG A 239 76.690 57.906 7.285 1.00 20.00 C -ATOM 117 CG ARG A 239 77.440 57.843 5.983 1.00 20.00 C -ATOM 118 CD ARG A 239 76.453 57.360 4.880 1.00 20.00 C -ATOM 119 NE ARG A 239 75.452 58.374 4.551 1.00 20.00 N -ATOM 120 CZ ARG A 239 75.696 59.410 3.755 1.00 20.00 C +ATOM 106 H GLU A 238 78.258 62.548 11.370 1.00 20.00 H +ATOM 107 HA GLU A 238 78.857 61.987 8.537 1.00 20.00 H +ATOM 108 HB2 GLU A 238 80.604 62.823 10.154 1.00 20.00 H +ATOM 109 HB3 GLU A 238 80.403 61.302 11.088 1.00 20.00 H +ATOM 110 HG2 GLU A 238 82.382 61.202 9.656 1.00 20.00 H +ATOM 111 HG3 GLU A 238 81.152 60.000 9.139 1.00 20.00 H +ATOM 112 N ARG A 239 77.922 59.671 8.546 1.00 20.00 N +ATOM 113 CA ARG A 239 77.453 58.296 8.573 1.00 20.00 C +ATOM 114 C ARG A 239 78.502 57.261 8.984 1.00 20.00 C +ATOM 115 O ARG A 239 78.129 56.164 9.432 1.00 20.00 O +ATOM 116 CB ARG A 239 76.690 57.906 7.285 1.00 20.00 C +ATOM 117 CG ARG A 239 77.440 57.843 5.983 1.00 20.00 C +ATOM 118 CD ARG A 239 76.453 57.360 4.880 1.00 20.00 C +ATOM 119 NE ARG A 239 75.452 58.374 4.551 1.00 20.00 N +ATOM 120 CZ ARG A 239 75.696 59.410 3.755 1.00 20.00 C ATOM 121 NH1 ARG A 239 76.902 59.553 3.222 1.00 20.00 N1+ -ATOM 122 NH2 ARG A 239 74.755 60.313 3.503 1.00 20.00 N -ATOM 123 H ARG A 239 77.810 60.226 7.722 1.00 20.00 H -ATOM 124 HA ARG A 239 76.694 58.258 9.368 1.00 20.00 H -ATOM 125 HB2 ARG A 239 76.257 56.909 7.456 1.00 20.00 H -ATOM 126 HB3 ARG A 239 75.881 58.640 7.155 1.00 20.00 H -ATOM 127 HG2 ARG A 239 77.827 58.840 5.727 1.00 20.00 H -ATOM 128 HG3 ARG A 239 78.278 57.136 6.069 1.00 20.00 H -ATOM 129 HD2 ARG A 239 77.026 57.121 3.972 1.00 20.00 H -ATOM 130 HD3 ARG A 239 75.937 56.456 5.237 1.00 20.00 H -ATOM 131 HE ARG A 239 74.537 58.283 4.945 1.00 20.00 H -ATOM 132 HH11 ARG A 239 77.099 60.337 2.634 1.00 20.00 H -ATOM 133 HH12 ARG A 239 77.614 58.876 3.408 1.00 20.00 H -ATOM 134 HH21 ARG A 239 74.958 61.095 2.914 1.00 20.00 H -ATOM 135 HH22 ARG A 239 73.844 60.210 3.902 1.00 20.00 H -ATOM 136 N THR A 240 79.785 57.620 8.842 1.00 20.00 N -ATOM 137 CA THR A 240 80.918 56.791 9.287 1.00 20.00 C -ATOM 138 C THR A 240 80.973 56.673 10.810 1.00 20.00 C -ATOM 139 O THR A 240 81.453 55.669 11.343 1.00 20.00 O -ATOM 140 CB THR A 240 82.328 57.341 8.851 1.00 20.00 C -ATOM 141 CG2 THR A 240 83.252 56.184 8.482 1.00 20.00 C -ATOM 142 OG1 THR A 240 82.212 58.237 7.739 1.00 20.00 O -ATOM 143 H THR A 240 79.984 58.500 8.410 1.00 20.00 H -ATOM 144 HA THR A 240 80.809 55.780 8.867 1.00 20.00 H -ATOM 145 HB THR A 240 82.763 57.872 9.711 1.00 20.00 H -ATOM 146 HG1 THR A 240 82.823 58.956 7.846 1.00 20.00 H -ATOM 147 HG21 THR A 240 84.233 56.580 8.179 1.00 20.00 H -ATOM 148 HG22 THR A 240 83.376 55.522 9.352 1.00 20.00 H -ATOM 149 HG23 THR A 240 82.813 55.616 7.649 1.00 20.00 H -ATOM 150 N ASP A 241 80.509 57.712 11.497 1.00 20.00 N -ATOM 151 CA ASP A 241 80.307 57.671 12.957 1.00 20.00 C -ATOM 152 C ASP A 241 79.579 56.392 13.429 1.00 20.00 C -ATOM 153 O ASP A 241 79.935 55.813 14.453 1.00 20.00 O -ATOM 154 CB ASP A 241 79.563 58.927 13.432 1.00 20.00 C -ATOM 155 CG ASP A 241 80.392 60.198 13.229 1.00 20.00 C -ATOM 156 OD1 ASP A 241 81.644 60.044 13.071 1.00 20.00 O +ATOM 122 NH2 ARG A 239 74.755 60.313 3.503 1.00 20.00 N +ATOM 123 H ARG A 239 77.810 60.226 7.722 1.00 20.00 H +ATOM 124 HA ARG A 239 76.694 58.258 9.368 1.00 20.00 H +ATOM 125 HB2 ARG A 239 76.257 56.909 7.456 1.00 20.00 H +ATOM 126 HB3 ARG A 239 75.881 58.640 7.155 1.00 20.00 H +ATOM 127 HG2 ARG A 239 77.827 58.840 5.727 1.00 20.00 H +ATOM 128 HG3 ARG A 239 78.278 57.136 6.069 1.00 20.00 H +ATOM 129 HD2 ARG A 239 77.026 57.121 3.972 1.00 20.00 H +ATOM 130 HD3 ARG A 239 75.937 56.456 5.237 1.00 20.00 H +ATOM 131 HE ARG A 239 74.537 58.283 4.945 1.00 20.00 H +ATOM 132 HH11 ARG A 239 77.099 60.337 2.634 1.00 20.00 H +ATOM 133 HH12 ARG A 239 77.614 58.876 3.408 1.00 20.00 H +ATOM 134 HH21 ARG A 239 74.958 61.095 2.914 1.00 20.00 H +ATOM 135 HH22 ARG A 239 73.844 60.210 3.902 1.00 20.00 H +ATOM 136 N THR A 240 79.785 57.620 8.842 1.00 20.00 N +ATOM 137 CA THR A 240 80.918 56.791 9.287 1.00 20.00 C +ATOM 138 C THR A 240 80.973 56.673 10.810 1.00 20.00 C +ATOM 139 O THR A 240 81.453 55.669 11.343 1.00 20.00 O +ATOM 140 CB THR A 240 82.328 57.341 8.851 1.00 20.00 C +ATOM 141 CG2 THR A 240 83.252 56.184 8.482 1.00 20.00 C +ATOM 142 OG1 THR A 240 82.212 58.237 7.739 1.00 20.00 O +ATOM 143 H THR A 240 79.984 58.500 8.410 1.00 20.00 H +ATOM 144 HA THR A 240 80.809 55.780 8.867 1.00 20.00 H +ATOM 145 HB THR A 240 82.763 57.872 9.711 1.00 20.00 H +ATOM 146 HG1 THR A 240 82.823 58.956 7.846 1.00 20.00 H +ATOM 147 HG21 THR A 240 84.233 56.580 8.179 1.00 20.00 H +ATOM 148 HG22 THR A 240 83.376 55.522 9.352 1.00 20.00 H +ATOM 149 HG23 THR A 240 82.813 55.616 7.649 1.00 20.00 H +ATOM 150 N ASP A 241 80.509 57.712 11.497 1.00 20.00 N +ATOM 151 CA ASP A 241 80.307 57.671 12.957 1.00 20.00 C +ATOM 152 C ASP A 241 79.579 56.392 13.429 1.00 20.00 C +ATOM 153 O ASP A 241 79.935 55.813 14.453 1.00 20.00 O +ATOM 154 CB ASP A 241 79.563 58.927 13.432 1.00 20.00 C +ATOM 155 CG ASP A 241 80.392 60.198 13.229 1.00 20.00 C +ATOM 156 OD1 ASP A 241 81.644 60.044 13.071 1.00 20.00 O ATOM 157 OD2 ASP A 241 79.803 61.332 13.236 1.00 20.00 O1- -ATOM 158 H ASP A 241 80.288 58.554 11.005 1.00 20.00 H -ATOM 159 HA ASP A 241 81.297 57.677 13.437 1.00 20.00 H -ATOM 160 HB2 ASP A 241 78.626 59.020 12.864 1.00 20.00 H -ATOM 161 HB3 ASP A 241 79.334 58.820 14.503 1.00 20.00 H -ATOM 162 N ILE A 242 78.613 55.949 12.622 1.00 20.00 N -ATOM 163 CA ILE A 242 77.765 54.842 12.956 1.00 20.00 C -ATOM 164 C ILE A 242 78.265 53.542 12.343 1.00 20.00 C -ATOM 165 O ILE A 242 78.595 53.492 11.163 1.00 20.00 O -ATOM 166 CB ILE A 242 76.284 55.183 12.600 1.00 20.00 C -ATOM 167 CG1 ILE A 242 75.792 56.249 13.580 1.00 20.00 C -ATOM 168 CG2 ILE A 242 75.370 53.946 12.661 1.00 20.00 C -ATOM 169 CD1 ILE A 242 75.033 57.245 12.939 1.00 20.00 C -ATOM 170 H ILE A 242 78.474 56.410 11.745 1.00 20.00 H -ATOM 171 HA ILE A 242 77.798 54.711 14.048 1.00 20.00 H -ATOM 172 HB ILE A 242 76.255 55.595 11.581 1.00 20.00 H -ATOM 173 HG12 ILE A 242 75.168 55.766 14.347 1.00 20.00 H -ATOM 174 HG13 ILE A 242 76.663 56.720 14.059 1.00 20.00 H -ATOM 175 HG21 ILE A 242 74.341 54.237 12.403 1.00 20.00 H -ATOM 176 HG22 ILE A 242 75.727 53.190 11.946 1.00 20.00 H -ATOM 177 HG23 ILE A 242 75.389 53.526 13.678 1.00 20.00 H -ATOM 178 HD11 ILE A 242 74.701 57.988 13.680 1.00 20.00 H -ATOM 179 HD12 ILE A 242 75.649 57.740 12.174 1.00 20.00 H -ATOM 180 HD13 ILE A 242 74.155 56.786 12.462 1.00 20.00 H -ATOM 181 N THR A 243 78.368 52.528 13.198 1.00 20.00 N -ATOM 182 CA THR A 243 78.596 51.162 12.829 1.00 20.00 C -ATOM 183 C THR A 243 77.240 50.432 12.704 1.00 20.00 C -ATOM 184 O THR A 243 76.671 49.963 13.703 1.00 20.00 O -ATOM 185 CB THR A 243 79.372 50.466 13.923 1.00 20.00 C -ATOM 186 CG2 THR A 243 79.823 49.107 13.473 1.00 20.00 C -ATOM 187 OG1 THR A 243 80.466 51.302 14.311 1.00 20.00 O -ATOM 188 H THR A 243 78.280 52.735 14.172 1.00 20.00 H -ATOM 189 HA THR A 243 79.142 51.093 11.876 1.00 20.00 H -ATOM 190 HB THR A 243 78.700 50.334 14.784 1.00 20.00 H -ATOM 191 HG1 THR A 243 80.259 51.734 15.131 1.00 20.00 H -ATOM 192 HG21 THR A 243 80.385 48.619 14.283 1.00 20.00 H -ATOM 193 HG22 THR A 243 78.945 48.496 13.216 1.00 20.00 H -ATOM 194 HG23 THR A 243 80.470 49.209 12.589 1.00 20.00 H -ATOM 195 N MET A 244 76.755 50.325 11.471 1.00 20.00 N -ATOM 196 CA MET A 244 75.507 49.705 11.158 1.00 20.00 C -ATOM 197 C MET A 244 75.581 48.240 11.424 1.00 20.00 C -ATOM 198 O MET A 244 76.542 47.589 11.055 1.00 20.00 O -ATOM 199 CB MET A 244 75.202 49.954 9.699 1.00 20.00 C -ATOM 200 CG MET A 244 75.120 51.438 9.406 1.00 20.00 C -ATOM 201 SD MET A 244 73.645 52.156 10.126 1.00 20.00 S -ATOM 202 CE MET A 244 72.445 51.617 8.872 1.00 20.00 C -ATOM 203 H MET A 244 77.296 50.701 10.718 1.00 20.00 H -ATOM 204 HA MET A 244 74.704 50.143 11.770 1.00 20.00 H -ATOM 205 HB2 MET A 244 75.999 49.510 9.084 1.00 20.00 H -ATOM 206 HB3 MET A 244 74.240 49.484 9.448 1.00 20.00 H -ATOM 207 HG2 MET A 244 76.005 51.937 9.827 1.00 20.00 H -ATOM 208 HG3 MET A 244 75.098 51.589 8.317 1.00 20.00 H -ATOM 209 HE1 MET A 244 71.451 52.019 9.118 1.00 20.00 H -ATOM 210 HE2 MET A 244 72.756 51.987 7.884 1.00 20.00 H -ATOM 211 HE3 MET A 244 72.402 50.518 8.855 1.00 20.00 H -ATOM 212 N LYS A 245 74.586 47.709 12.113 1.00 20.00 N -ATOM 213 CA LYS A 245 74.550 46.258 12.321 1.00 20.00 C -ATOM 214 C LYS A 245 73.304 45.747 11.626 1.00 20.00 C -ATOM 215 O LYS A 245 72.880 46.335 10.637 1.00 20.00 O -ATOM 216 CB LYS A 245 74.689 45.860 13.811 1.00 20.00 C -ATOM 217 CG LYS A 245 75.713 46.745 14.555 1.00 20.00 C -ATOM 218 CD LYS A 245 76.521 46.051 15.627 1.00 20.00 C -ATOM 219 CE LYS A 245 76.029 46.432 17.023 1.00 20.00 C +ATOM 158 H ASP A 241 80.288 58.554 11.005 1.00 20.00 H +ATOM 159 HA ASP A 241 81.297 57.677 13.437 1.00 20.00 H +ATOM 160 HB2 ASP A 241 78.626 59.020 12.864 1.00 20.00 H +ATOM 161 HB3 ASP A 241 79.334 58.820 14.503 1.00 20.00 H +ATOM 162 N ILE A 242 78.613 55.949 12.622 1.00 20.00 N +ATOM 163 CA ILE A 242 77.765 54.842 12.956 1.00 20.00 C +ATOM 164 C ILE A 242 78.265 53.542 12.343 1.00 20.00 C +ATOM 165 O ILE A 242 78.595 53.492 11.163 1.00 20.00 O +ATOM 166 CB ILE A 242 76.284 55.183 12.600 1.00 20.00 C +ATOM 167 CG1 ILE A 242 75.792 56.249 13.580 1.00 20.00 C +ATOM 168 CG2 ILE A 242 75.370 53.946 12.661 1.00 20.00 C +ATOM 169 CD1 ILE A 242 75.033 57.245 12.939 1.00 20.00 C +ATOM 170 H ILE A 242 78.474 56.410 11.745 1.00 20.00 H +ATOM 171 HA ILE A 242 77.798 54.711 14.048 1.00 20.00 H +ATOM 172 HB ILE A 242 76.255 55.595 11.581 1.00 20.00 H +ATOM 173 HG12 ILE A 242 75.168 55.766 14.347 1.00 20.00 H +ATOM 174 HG13 ILE A 242 76.663 56.720 14.059 1.00 20.00 H +ATOM 175 HG21 ILE A 242 74.341 54.237 12.403 1.00 20.00 H +ATOM 176 HG22 ILE A 242 75.727 53.190 11.946 1.00 20.00 H +ATOM 177 HG23 ILE A 242 75.389 53.526 13.678 1.00 20.00 H +ATOM 178 HD11 ILE A 242 74.701 57.988 13.680 1.00 20.00 H +ATOM 179 HD12 ILE A 242 75.649 57.740 12.174 1.00 20.00 H +ATOM 180 HD13 ILE A 242 74.155 56.786 12.462 1.00 20.00 H +ATOM 181 N THR A 243 78.368 52.528 13.198 1.00 20.00 N +ATOM 182 CA THR A 243 78.596 51.162 12.829 1.00 20.00 C +ATOM 183 C THR A 243 77.240 50.432 12.704 1.00 20.00 C +ATOM 184 O THR A 243 76.671 49.963 13.703 1.00 20.00 O +ATOM 185 CB THR A 243 79.372 50.466 13.923 1.00 20.00 C +ATOM 186 CG2 THR A 243 79.823 49.107 13.473 1.00 20.00 C +ATOM 187 OG1 THR A 243 80.466 51.302 14.311 1.00 20.00 O +ATOM 188 H THR A 243 78.280 52.735 14.172 1.00 20.00 H +ATOM 189 HA THR A 243 79.142 51.093 11.876 1.00 20.00 H +ATOM 190 HB THR A 243 78.700 50.334 14.784 1.00 20.00 H +ATOM 191 HG1 THR A 243 80.259 51.734 15.131 1.00 20.00 H +ATOM 192 HG21 THR A 243 80.385 48.619 14.283 1.00 20.00 H +ATOM 193 HG22 THR A 243 78.945 48.496 13.216 1.00 20.00 H +ATOM 194 HG23 THR A 243 80.470 49.209 12.589 1.00 20.00 H +ATOM 195 N MET A 244 76.755 50.325 11.471 1.00 20.00 N +ATOM 196 CA MET A 244 75.507 49.705 11.158 1.00 20.00 C +ATOM 197 C MET A 244 75.581 48.240 11.424 1.00 20.00 C +ATOM 198 O MET A 244 76.542 47.589 11.055 1.00 20.00 O +ATOM 199 CB MET A 244 75.202 49.954 9.699 1.00 20.00 C +ATOM 200 CG MET A 244 75.120 51.438 9.406 1.00 20.00 C +ATOM 201 SD MET A 244 73.645 52.156 10.126 1.00 20.00 S +ATOM 202 CE MET A 244 72.445 51.617 8.872 1.00 20.00 C +ATOM 203 H MET A 244 77.296 50.701 10.718 1.00 20.00 H +ATOM 204 HA MET A 244 74.704 50.143 11.770 1.00 20.00 H +ATOM 205 HB2 MET A 244 75.999 49.510 9.084 1.00 20.00 H +ATOM 206 HB3 MET A 244 74.240 49.484 9.448 1.00 20.00 H +ATOM 207 HG2 MET A 244 76.005 51.937 9.827 1.00 20.00 H +ATOM 208 HG3 MET A 244 75.098 51.589 8.317 1.00 20.00 H +ATOM 209 HE1 MET A 244 71.451 52.019 9.118 1.00 20.00 H +ATOM 210 HE2 MET A 244 72.756 51.987 7.884 1.00 20.00 H +ATOM 211 HE3 MET A 244 72.402 50.518 8.855 1.00 20.00 H +ATOM 212 N LYS A 245 74.586 47.709 12.113 1.00 20.00 N +ATOM 213 CA LYS A 245 74.550 46.258 12.321 1.00 20.00 C +ATOM 214 C LYS A 245 73.304 45.747 11.626 1.00 20.00 C +ATOM 215 O LYS A 245 72.880 46.335 10.637 1.00 20.00 O +ATOM 216 CB LYS A 245 74.689 45.860 13.811 1.00 20.00 C +ATOM 217 CG LYS A 245 75.713 46.745 14.555 1.00 20.00 C +ATOM 218 CD LYS A 245 76.521 46.051 15.627 1.00 20.00 C +ATOM 219 CE LYS A 245 76.029 46.432 17.023 1.00 20.00 C ATOM 220 NZ LYS A 245 76.968 45.986 18.118 1.00 20.00 N1+ -ATOM 221 H LYS A 245 73.865 48.291 12.489 1.00 20.00 H -ATOM 222 HA LYS A 245 75.414 45.824 11.796 1.00 20.00 H -ATOM 223 HB2 LYS A 245 73.709 45.965 14.299 1.00 20.00 H -ATOM 224 HB3 LYS A 245 75.018 44.812 13.869 1.00 20.00 H -ATOM 225 HG2 LYS A 245 76.415 47.149 13.811 1.00 20.00 H -ATOM 226 HG3 LYS A 245 75.164 47.573 15.028 1.00 20.00 H -ATOM 227 HD2 LYS A 245 76.428 44.963 15.498 1.00 20.00 H -ATOM 228 HD3 LYS A 245 77.577 46.343 15.526 1.00 20.00 H -ATOM 229 HE2 LYS A 245 75.926 47.526 17.073 1.00 20.00 H -ATOM 230 HE3 LYS A 245 75.048 45.964 17.189 1.00 20.00 H -ATOM 231 HZ1 LYS A 245 76.599 46.260 19.006 1.00 20.00 H -ATOM 232 HZ2 LYS A 245 77.064 44.991 18.090 1.00 20.00 H -ATOM 233 HZ3 LYS A 245 77.863 46.411 17.983 1.00 20.00 H -ATOM 234 N HIS A 246 72.745 44.663 12.116 1.00 20.00 N -ATOM 235 CA HIS A 246 71.531 44.060 11.560 1.00 20.00 C -ATOM 236 C HIS A 246 70.248 44.975 11.582 1.00 20.00 C -ATOM 237 O HIS A 246 70.061 45.814 12.481 1.00 20.00 O -ATOM 238 CB HIS A 246 71.283 42.754 12.332 1.00 20.00 C -ATOM 239 CG HIS A 246 71.245 42.967 13.814 1.00 20.00 C -ATOM 240 CD2 HIS A 246 72.249 43.167 14.712 1.00 20.00 C -ATOM 241 ND1 HIS A 246 70.062 43.085 14.523 1.00 20.00 N -ATOM 242 CE1 HIS A 246 70.340 43.307 15.797 1.00 20.00 C -ATOM 243 NE2 HIS A 246 71.659 43.370 15.939 1.00 20.00 N -ATOM 244 H HIS A 246 73.170 44.227 12.909 1.00 20.00 H -ATOM 245 HA HIS A 246 71.722 43.795 10.510 1.00 20.00 H -ATOM 246 HB2 HIS A 246 70.320 42.331 12.011 1.00 20.00 H -ATOM 247 HB3 HIS A 246 72.091 42.046 12.097 1.00 20.00 H -ATOM 248 HD1 HIS A 246 69.144 43.014 14.134 1.00 20.00 H -ATOM 249 HD2 HIS A 246 73.308 43.166 14.501 1.00 20.00 H -ATOM 250 HE1 HIS A 246 69.615 43.418 16.590 1.00 20.00 H -ATOM 251 HE2 HIS A 246 72.144 43.538 16.797 1.00 20.00 H -ATOM 252 N LYS A 247 69.414 44.819 10.548 1.00 20.00 N -ATOM 253 CA LYS A 247 68.018 45.237 10.541 1.00 20.00 C -ATOM 254 C LYS A 247 67.378 44.815 11.834 1.00 20.00 C -ATOM 255 O LYS A 247 67.619 43.683 12.287 1.00 20.00 O -ATOM 256 CB LYS A 247 67.265 44.500 9.438 1.00 20.00 C -ATOM 257 CG LYS A 247 66.754 45.373 8.332 1.00 20.00 C -ATOM 258 CD LYS A 247 65.674 44.652 7.545 1.00 20.00 C -ATOM 259 CE LYS A 247 65.948 44.698 6.053 1.00 20.00 C +ATOM 221 H LYS A 245 73.865 48.291 12.489 1.00 20.00 H +ATOM 222 HA LYS A 245 75.414 45.824 11.796 1.00 20.00 H +ATOM 223 HB2 LYS A 245 73.709 45.965 14.299 1.00 20.00 H +ATOM 224 HB3 LYS A 245 75.018 44.812 13.869 1.00 20.00 H +ATOM 225 HG2 LYS A 245 76.415 47.149 13.811 1.00 20.00 H +ATOM 226 HG3 LYS A 245 75.164 47.573 15.028 1.00 20.00 H +ATOM 227 HD2 LYS A 245 76.428 44.963 15.498 1.00 20.00 H +ATOM 228 HD3 LYS A 245 77.577 46.343 15.526 1.00 20.00 H +ATOM 229 HE2 LYS A 245 75.926 47.526 17.073 1.00 20.00 H +ATOM 230 HE3 LYS A 245 75.048 45.964 17.189 1.00 20.00 H +ATOM 231 HZ1 LYS A 245 76.599 46.260 19.006 1.00 20.00 H +ATOM 232 HZ2 LYS A 245 77.064 44.991 18.090 1.00 20.00 H +ATOM 233 HZ3 LYS A 245 77.863 46.411 17.983 1.00 20.00 H +ATOM 234 N HIS A 246 72.745 44.663 12.116 1.00 20.00 N +ATOM 235 CA HIS A 246 71.531 44.060 11.560 1.00 20.00 C +ATOM 236 C HIS A 246 70.248 44.975 11.582 1.00 20.00 C +ATOM 237 O HIS A 246 70.061 45.814 12.481 1.00 20.00 O +ATOM 238 CB HIS A 246 71.283 42.754 12.332 1.00 20.00 C +ATOM 239 CG HIS A 246 71.245 42.967 13.814 1.00 20.00 C +ATOM 240 CD2 HIS A 246 72.249 43.167 14.712 1.00 20.00 C +ATOM 241 ND1 HIS A 246 70.062 43.085 14.523 1.00 20.00 N +ATOM 242 CE1 HIS A 246 70.340 43.307 15.797 1.00 20.00 C +ATOM 243 NE2 HIS A 246 71.659 43.370 15.939 1.00 20.00 N +ATOM 244 H HIS A 246 73.170 44.227 12.909 1.00 20.00 H +ATOM 245 HA HIS A 246 71.722 43.795 10.510 1.00 20.00 H +ATOM 246 HB2 HIS A 246 70.320 42.331 12.011 1.00 20.00 H +ATOM 247 HB3 HIS A 246 72.091 42.046 12.097 1.00 20.00 H +ATOM 248 HD1 HIS A 246 69.144 43.014 14.134 1.00 20.00 H +ATOM 249 HD2 HIS A 246 73.308 43.166 14.501 1.00 20.00 H +ATOM 250 HE1 HIS A 246 69.615 43.418 16.590 1.00 20.00 H +ATOM 251 HE2 HIS A 246 72.144 43.538 16.797 1.00 20.00 H +ATOM 252 N LYS A 247 69.414 44.819 10.548 1.00 20.00 N +ATOM 253 CA LYS A 247 68.018 45.237 10.541 1.00 20.00 C +ATOM 254 C LYS A 247 67.378 44.815 11.834 1.00 20.00 C +ATOM 255 O LYS A 247 67.619 43.683 12.287 1.00 20.00 O +ATOM 256 CB LYS A 247 67.265 44.500 9.438 1.00 20.00 C +ATOM 257 CG LYS A 247 66.754 45.373 8.332 1.00 20.00 C +ATOM 258 CD LYS A 247 65.674 44.652 7.545 1.00 20.00 C +ATOM 259 CE LYS A 247 65.948 44.698 6.053 1.00 20.00 C ATOM 260 NZ LYS A 247 64.683 44.521 5.302 1.00 20.00 N1+ -ATOM 261 H LYS A 247 69.774 44.385 9.722 1.00 20.00 H -ATOM 262 HA LYS A 247 67.928 46.325 10.402 1.00 20.00 H -ATOM 263 HB2 LYS A 247 67.945 43.755 8.999 1.00 20.00 H -ATOM 264 HB3 LYS A 247 66.405 43.988 9.894 1.00 20.00 H -ATOM 265 HG2 LYS A 247 66.335 46.295 8.762 1.00 20.00 H -ATOM 266 HG3 LYS A 247 67.585 45.628 7.658 1.00 20.00 H -ATOM 267 HD2 LYS A 247 65.637 43.602 7.869 1.00 20.00 H -ATOM 268 HD3 LYS A 247 64.705 45.132 7.745 1.00 20.00 H -ATOM 269 HE2 LYS A 247 66.393 45.670 5.794 1.00 20.00 H -ATOM 270 HE3 LYS A 247 66.647 43.892 5.786 1.00 20.00 H -ATOM 271 HZ1 LYS A 247 64.750 43.709 4.723 1.00 20.00 H -ATOM 272 HZ2 LYS A 247 63.926 44.410 5.946 1.00 20.00 H -ATOM 273 HZ3 LYS A 247 64.519 45.325 4.731 1.00 20.00 H -ATOM 274 N LEU A 248 66.532 45.681 12.409 1.00 20.00 N -ATOM 275 CA LEU A 248 65.825 45.363 13.662 1.00 20.00 C -ATOM 276 C LEU A 248 64.536 44.614 13.361 1.00 20.00 C -ATOM 277 O LEU A 248 64.005 44.737 12.275 1.00 20.00 O -ATOM 278 CB LEU A 248 65.502 46.661 14.421 1.00 20.00 C -ATOM 279 CG LEU A 248 66.698 47.490 14.883 1.00 20.00 C -ATOM 280 CD1 LEU A 248 66.372 48.924 15.249 1.00 20.00 C -ATOM 281 CD2 LEU A 248 67.339 46.763 16.058 1.00 20.00 C -ATOM 282 H LEU A 248 66.376 46.568 11.975 1.00 20.00 H -ATOM 283 HA LEU A 248 66.465 44.732 14.297 1.00 20.00 H -ATOM 284 HB2 LEU A 248 64.892 47.293 13.759 1.00 20.00 H -ATOM 285 HB3 LEU A 248 64.917 46.391 15.313 1.00 20.00 H -ATOM 286 HG LEU A 248 67.429 47.510 14.061 1.00 20.00 H -ATOM 287 HD11 LEU A 248 67.290 49.439 15.568 1.00 20.00 H -ATOM 288 HD12 LEU A 248 65.948 49.438 14.374 1.00 20.00 H -ATOM 289 HD13 LEU A 248 65.641 48.935 16.071 1.00 20.00 H -ATOM 290 HD21 LEU A 248 68.207 47.337 16.415 1.00 20.00 H -ATOM 291 HD22 LEU A 248 66.605 46.663 16.872 1.00 20.00 H -ATOM 292 HD23 LEU A 248 67.667 45.764 15.736 1.00 20.00 H -ATOM 293 N GLY A 249 64.012 43.884 14.345 1.00 20.00 N -ATOM 294 CA GLY A 249 62.747 43.150 14.231 1.00 20.00 C -ATOM 295 C GLY A 249 62.551 42.289 12.986 1.00 20.00 C -ATOM 296 O GLY A 249 61.534 42.413 12.285 1.00 20.00 O -ATOM 297 H GLY A 249 64.510 43.834 15.211 1.00 20.00 H -ATOM 298 HA2 GLY A 249 62.668 42.489 15.107 1.00 20.00 H -ATOM 299 HA3 GLY A 249 61.932 43.889 14.254 1.00 20.00 H -ATOM 300 N GLY A 250 63.502 41.413 12.680 1.00 20.00 N -ATOM 301 CA GLY A 250 63.346 40.520 11.542 1.00 20.00 C -ATOM 302 C GLY A 250 62.674 41.186 10.345 1.00 20.00 C -ATOM 303 O GLY A 250 61.913 40.523 9.583 1.00 20.00 O -ATOM 304 H GLY A 250 64.332 41.367 13.236 1.00 20.00 H -ATOM 305 HA2 GLY A 250 64.342 40.169 11.234 1.00 20.00 H -ATOM 306 HA3 GLY A 250 62.734 39.660 11.853 1.00 20.00 H -ATOM 307 N GLY A 251 62.937 42.486 10.169 1.00 20.00 N -ATOM 308 CA GLY A 251 62.374 43.238 9.047 1.00 20.00 C -ATOM 309 C GLY A 251 61.026 43.936 9.290 1.00 20.00 C -ATOM 310 O GLY A 251 60.494 44.617 8.393 1.00 20.00 O -ATOM 311 H GLY A 251 63.533 42.955 10.820 1.00 20.00 H -ATOM 312 HA2 GLY A 251 63.104 44.011 8.765 1.00 20.00 H -ATOM 313 HA3 GLY A 251 62.240 42.537 8.210 1.00 20.00 H -ATOM 314 N GLN A 252 60.497 43.811 10.498 1.00 20.00 N -ATOM 315 CA GLN A 252 59.149 44.329 10.826 1.00 20.00 C -ATOM 316 C GLN A 252 58.967 45.880 10.772 1.00 20.00 C -ATOM 317 O GLN A 252 57.834 46.395 10.634 1.00 20.00 O -ATOM 318 CB GLN A 252 58.741 43.702 12.171 1.00 20.00 C -ATOM 319 CG GLN A 252 57.937 44.506 13.117 1.00 20.00 C -ATOM 320 CD GLN A 252 58.140 44.074 14.570 1.00 20.00 C -ATOM 321 NE2 GLN A 252 59.113 43.194 14.768 1.00 20.00 N -ATOM 322 OE1 GLN A 252 57.457 44.529 15.494 1.00 20.00 O -ATOM 323 H GLN A 252 61.025 43.352 11.212 1.00 20.00 H -ATOM 324 HA GLN A 252 58.459 43.918 10.075 1.00 20.00 H -ATOM 325 HB2 GLN A 252 58.161 42.796 11.943 1.00 20.00 H -ATOM 326 HB3 GLN A 252 59.669 43.422 12.692 1.00 20.00 H -ATOM 327 HG2 GLN A 252 58.228 45.562 13.019 1.00 20.00 H -ATOM 328 HG3 GLN A 252 56.873 44.393 12.861 1.00 20.00 H -ATOM 329 HE21 GLN A 252 59.317 42.875 15.693 1.00 20.00 H -ATOM 330 HE22 GLN A 252 59.642 42.851 13.992 1.00 20.00 H -ATOM 331 N TYR A 253 60.075 46.632 10.866 1.00 20.00 N -ATOM 332 CA TYR A 253 60.002 48.078 10.730 1.00 20.00 C -ATOM 333 C TYR A 253 60.500 48.492 9.362 1.00 20.00 C -ATOM 334 O TYR A 253 60.592 49.665 9.045 1.00 20.00 O -ATOM 335 CB TYR A 253 60.784 48.778 11.861 1.00 20.00 C -ATOM 336 CG TYR A 253 60.508 48.226 13.248 1.00 20.00 C -ATOM 337 CD1 TYR A 253 61.357 47.296 13.808 1.00 20.00 C -ATOM 338 CD2 TYR A 253 59.377 48.648 13.987 1.00 20.00 C -ATOM 339 CE1 TYR A 253 61.109 46.769 15.049 1.00 20.00 C -ATOM 340 CE2 TYR A 253 59.090 48.126 15.277 1.00 20.00 C -ATOM 341 CZ TYR A 253 59.971 47.200 15.806 1.00 20.00 C -ATOM 342 OH TYR A 253 59.736 46.661 17.066 1.00 20.00 O -ATOM 343 H TYR A 253 60.959 46.194 11.031 1.00 20.00 H -ATOM 344 HA TYR A 253 58.950 48.387 10.814 1.00 20.00 H -ATOM 345 HB2 TYR A 253 61.859 48.669 11.655 1.00 20.00 H -ATOM 346 HB3 TYR A 253 60.516 49.845 11.856 1.00 20.00 H -ATOM 347 HD1 TYR A 253 62.232 46.977 13.260 1.00 20.00 H -ATOM 348 HD2 TYR A 253 58.715 49.386 13.559 1.00 20.00 H -ATOM 349 HE1 TYR A 253 61.775 46.024 15.459 1.00 20.00 H -ATOM 350 HE2 TYR A 253 58.215 48.441 15.825 1.00 20.00 H -ATOM 351 HH TYR A 253 60.560 46.569 17.530 1.00 20.00 H -ATOM 352 N GLY A 254 60.804 47.534 8.516 1.00 20.00 N -ATOM 353 CA GLY A 254 61.472 47.900 7.276 1.00 20.00 C -ATOM 354 C GLY A 254 62.971 48.173 7.433 1.00 20.00 C -ATOM 355 O GLY A 254 63.688 47.443 8.117 1.00 20.00 O -ATOM 356 H GLY A 254 60.583 46.580 8.718 1.00 20.00 H -ATOM 357 HA2 GLY A 254 61.344 47.077 6.558 1.00 20.00 H -ATOM 358 HA3 GLY A 254 60.994 48.809 6.881 1.00 20.00 H -ATOM 359 N GLU A 255 63.453 49.211 6.763 1.00 20.00 N -ATOM 360 CA GLU A 255 64.881 49.456 6.708 1.00 20.00 C -ATOM 361 C GLU A 255 65.352 50.240 7.949 1.00 20.00 C -ATOM 362 O GLU A 255 65.627 51.449 7.874 1.00 20.00 O -ATOM 363 CB GLU A 255 65.208 50.201 5.418 1.00 20.00 C -ATOM 364 CG GLU A 255 64.993 49.370 4.162 1.00 20.00 C -ATOM 365 CD GLU A 255 65.961 48.203 4.079 1.00 20.00 C -ATOM 366 OE1 GLU A 255 65.487 47.028 4.134 1.00 20.00 O +ATOM 261 H LYS A 247 69.774 44.385 9.722 1.00 20.00 H +ATOM 262 HA LYS A 247 67.928 46.325 10.402 1.00 20.00 H +ATOM 263 HB2 LYS A 247 67.945 43.755 8.999 1.00 20.00 H +ATOM 264 HB3 LYS A 247 66.405 43.988 9.894 1.00 20.00 H +ATOM 265 HG2 LYS A 247 66.335 46.295 8.762 1.00 20.00 H +ATOM 266 HG3 LYS A 247 67.585 45.628 7.658 1.00 20.00 H +ATOM 267 HD2 LYS A 247 65.637 43.602 7.869 1.00 20.00 H +ATOM 268 HD3 LYS A 247 64.705 45.132 7.745 1.00 20.00 H +ATOM 269 HE2 LYS A 247 66.393 45.670 5.794 1.00 20.00 H +ATOM 270 HE3 LYS A 247 66.647 43.892 5.786 1.00 20.00 H +ATOM 271 HZ1 LYS A 247 64.750 43.709 4.723 1.00 20.00 H +ATOM 272 HZ2 LYS A 247 63.926 44.410 5.946 1.00 20.00 H +ATOM 273 HZ3 LYS A 247 64.519 45.325 4.731 1.00 20.00 H +ATOM 274 N LEU A 248 66.532 45.681 12.409 1.00 20.00 N +ATOM 275 CA LEU A 248 65.825 45.363 13.662 1.00 20.00 C +ATOM 276 C LEU A 248 64.536 44.614 13.361 1.00 20.00 C +ATOM 277 O LEU A 248 64.005 44.737 12.275 1.00 20.00 O +ATOM 278 CB LEU A 248 65.502 46.661 14.421 1.00 20.00 C +ATOM 279 CG LEU A 248 66.698 47.490 14.883 1.00 20.00 C +ATOM 280 CD1 LEU A 248 66.372 48.924 15.249 1.00 20.00 C +ATOM 281 CD2 LEU A 248 67.339 46.763 16.058 1.00 20.00 C +ATOM 282 H LEU A 248 66.376 46.568 11.975 1.00 20.00 H +ATOM 283 HA LEU A 248 66.465 44.732 14.297 1.00 20.00 H +ATOM 284 HB2 LEU A 248 64.892 47.293 13.759 1.00 20.00 H +ATOM 285 HB3 LEU A 248 64.917 46.391 15.313 1.00 20.00 H +ATOM 286 HG LEU A 248 67.429 47.510 14.061 1.00 20.00 H +ATOM 287 HD11 LEU A 248 67.290 49.439 15.568 1.00 20.00 H +ATOM 288 HD12 LEU A 248 65.948 49.438 14.374 1.00 20.00 H +ATOM 289 HD13 LEU A 248 65.641 48.935 16.071 1.00 20.00 H +ATOM 290 HD21 LEU A 248 68.207 47.337 16.415 1.00 20.00 H +ATOM 291 HD22 LEU A 248 66.605 46.663 16.872 1.00 20.00 H +ATOM 292 HD23 LEU A 248 67.667 45.764 15.736 1.00 20.00 H +ATOM 293 N GLY A 249 64.012 43.884 14.345 1.00 20.00 N +ATOM 294 CA GLY A 249 62.747 43.150 14.231 1.00 20.00 C +ATOM 295 C GLY A 249 62.551 42.289 12.986 1.00 20.00 C +ATOM 296 O GLY A 249 61.534 42.413 12.285 1.00 20.00 O +ATOM 297 H GLY A 249 64.510 43.834 15.211 1.00 20.00 H +ATOM 298 HA2 GLY A 249 62.668 42.489 15.107 1.00 20.00 H +ATOM 299 HA3 GLY A 249 61.932 43.889 14.254 1.00 20.00 H +ATOM 300 N GLY A 250 63.502 41.413 12.680 1.00 20.00 N +ATOM 301 CA GLY A 250 63.346 40.520 11.542 1.00 20.00 C +ATOM 302 C GLY A 250 62.674 41.186 10.345 1.00 20.00 C +ATOM 303 O GLY A 250 61.913 40.523 9.583 1.00 20.00 O +ATOM 304 H GLY A 250 64.332 41.367 13.236 1.00 20.00 H +ATOM 305 HA2 GLY A 250 64.342 40.169 11.234 1.00 20.00 H +ATOM 306 HA3 GLY A 250 62.734 39.660 11.853 1.00 20.00 H +ATOM 307 N GLY A 251 62.937 42.486 10.169 1.00 20.00 N +ATOM 308 CA GLY A 251 62.374 43.238 9.047 1.00 20.00 C +ATOM 309 C GLY A 251 61.026 43.936 9.290 1.00 20.00 C +ATOM 310 O GLY A 251 60.494 44.617 8.393 1.00 20.00 O +ATOM 311 H GLY A 251 63.533 42.955 10.820 1.00 20.00 H +ATOM 312 HA2 GLY A 251 63.104 44.011 8.765 1.00 20.00 H +ATOM 313 HA3 GLY A 251 62.240 42.537 8.210 1.00 20.00 H +ATOM 314 N GLN A 252 60.497 43.811 10.498 1.00 20.00 N +ATOM 315 CA GLN A 252 59.149 44.329 10.826 1.00 20.00 C +ATOM 316 C GLN A 252 58.967 45.880 10.772 1.00 20.00 C +ATOM 317 O GLN A 252 57.834 46.395 10.634 1.00 20.00 O +ATOM 318 CB GLN A 252 58.741 43.702 12.171 1.00 20.00 C +ATOM 319 CG GLN A 252 57.937 44.506 13.117 1.00 20.00 C +ATOM 320 CD GLN A 252 58.140 44.074 14.570 1.00 20.00 C +ATOM 321 NE2 GLN A 252 59.113 43.194 14.768 1.00 20.00 N +ATOM 322 OE1 GLN A 252 57.457 44.529 15.494 1.00 20.00 O +ATOM 323 H GLN A 252 61.025 43.352 11.212 1.00 20.00 H +ATOM 324 HA GLN A 252 58.459 43.918 10.075 1.00 20.00 H +ATOM 325 HB2 GLN A 252 58.161 42.796 11.943 1.00 20.00 H +ATOM 326 HB3 GLN A 252 59.669 43.422 12.692 1.00 20.00 H +ATOM 327 HG2 GLN A 252 58.228 45.562 13.019 1.00 20.00 H +ATOM 328 HG3 GLN A 252 56.873 44.393 12.861 1.00 20.00 H +ATOM 329 HE21 GLN A 252 59.317 42.875 15.693 1.00 20.00 H +ATOM 330 HE22 GLN A 252 59.642 42.851 13.992 1.00 20.00 H +ATOM 331 N TYR A 253 60.075 46.632 10.866 1.00 20.00 N +ATOM 332 CA TYR A 253 60.002 48.078 10.730 1.00 20.00 C +ATOM 333 C TYR A 253 60.500 48.492 9.362 1.00 20.00 C +ATOM 334 O TYR A 253 60.592 49.665 9.045 1.00 20.00 O +ATOM 335 CB TYR A 253 60.784 48.778 11.861 1.00 20.00 C +ATOM 336 CG TYR A 253 60.508 48.226 13.248 1.00 20.00 C +ATOM 337 CD1 TYR A 253 61.357 47.296 13.808 1.00 20.00 C +ATOM 338 CD2 TYR A 253 59.377 48.648 13.987 1.00 20.00 C +ATOM 339 CE1 TYR A 253 61.109 46.769 15.049 1.00 20.00 C +ATOM 340 CE2 TYR A 253 59.090 48.126 15.277 1.00 20.00 C +ATOM 341 CZ TYR A 253 59.971 47.200 15.806 1.00 20.00 C +ATOM 342 OH TYR A 253 59.736 46.661 17.066 1.00 20.00 O +ATOM 343 H TYR A 253 60.959 46.194 11.031 1.00 20.00 H +ATOM 344 HA TYR A 253 58.950 48.387 10.814 1.00 20.00 H +ATOM 345 HB2 TYR A 253 61.859 48.669 11.655 1.00 20.00 H +ATOM 346 HB3 TYR A 253 60.516 49.845 11.856 1.00 20.00 H +ATOM 347 HD1 TYR A 253 62.232 46.977 13.260 1.00 20.00 H +ATOM 348 HD2 TYR A 253 58.715 49.386 13.559 1.00 20.00 H +ATOM 349 HE1 TYR A 253 61.775 46.024 15.459 1.00 20.00 H +ATOM 350 HE2 TYR A 253 58.215 48.441 15.825 1.00 20.00 H +ATOM 351 HH TYR A 253 60.560 46.569 17.530 1.00 20.00 H +ATOM 352 N GLY A 254 60.804 47.534 8.516 1.00 20.00 N +ATOM 353 CA GLY A 254 61.472 47.900 7.276 1.00 20.00 C +ATOM 354 C GLY A 254 62.971 48.173 7.433 1.00 20.00 C +ATOM 355 O GLY A 254 63.688 47.443 8.117 1.00 20.00 O +ATOM 356 H GLY A 254 60.583 46.580 8.718 1.00 20.00 H +ATOM 357 HA2 GLY A 254 61.344 47.077 6.558 1.00 20.00 H +ATOM 358 HA3 GLY A 254 60.994 48.809 6.881 1.00 20.00 H +ATOM 359 N GLU A 255 63.453 49.211 6.763 1.00 20.00 N +ATOM 360 CA GLU A 255 64.881 49.456 6.708 1.00 20.00 C +ATOM 361 C GLU A 255 65.352 50.240 7.949 1.00 20.00 C +ATOM 362 O GLU A 255 65.627 51.449 7.874 1.00 20.00 O +ATOM 363 CB GLU A 255 65.208 50.201 5.418 1.00 20.00 C +ATOM 364 CG GLU A 255 64.993 49.370 4.162 1.00 20.00 C +ATOM 365 CD GLU A 255 65.961 48.203 4.079 1.00 20.00 C +ATOM 366 OE1 GLU A 255 65.487 47.028 4.134 1.00 20.00 O ATOM 367 OE2 GLU A 255 67.187 48.471 3.963 1.00 20.00 O1- -ATOM 368 H GLU A 255 62.826 49.831 6.291 1.00 20.00 H -ATOM 369 HA GLU A 255 65.412 48.493 6.693 1.00 20.00 H -ATOM 370 HB2 GLU A 255 64.566 51.092 5.359 1.00 20.00 H -ATOM 371 HB3 GLU A 255 66.263 50.511 5.453 1.00 20.00 H -ATOM 372 HG2 GLU A 255 63.965 48.979 4.167 1.00 20.00 H -ATOM 373 HG3 GLU A 255 65.136 50.014 3.282 1.00 20.00 H -ATOM 374 N VAL A 256 65.368 49.557 9.098 1.00 20.00 N -ATOM 375 CA VAL A 256 65.822 50.158 10.323 1.00 20.00 C -ATOM 376 C VAL A 256 66.843 49.234 10.935 1.00 20.00 C -ATOM 377 O VAL A 256 66.604 48.019 11.151 1.00 20.00 O -ATOM 378 CB VAL A 256 64.687 50.461 11.321 1.00 20.00 C -ATOM 379 CG1 VAL A 256 65.278 51.087 12.687 1.00 20.00 C -ATOM 380 CG2 VAL A 256 63.667 51.380 10.691 1.00 20.00 C -ATOM 381 H VAL A 256 65.057 48.607 9.106 1.00 20.00 H -ATOM 382 HA VAL A 256 66.322 51.110 10.089 1.00 20.00 H -ATOM 383 HB VAL A 256 64.193 49.513 11.580 1.00 20.00 H -ATOM 384 HG11 VAL A 256 64.452 51.295 13.383 1.00 20.00 H -ATOM 385 HG12 VAL A 256 65.974 50.370 13.148 1.00 20.00 H -ATOM 386 HG13 VAL A 256 65.811 52.022 12.461 1.00 20.00 H -ATOM 387 HG21 VAL A 256 62.864 51.587 11.413 1.00 20.00 H -ATOM 388 HG22 VAL A 256 64.153 52.324 10.402 1.00 20.00 H -ATOM 389 HG23 VAL A 256 63.242 50.898 9.798 1.00 20.00 H -ATOM 390 N TYR A 257 67.992 49.806 11.224 1.00 20.00 N -ATOM 391 CA TYR A 257 69.103 49.023 11.720 1.00 20.00 C -ATOM 392 C TYR A 257 69.492 49.410 13.124 1.00 20.00 C -ATOM 393 O TYR A 257 69.414 50.573 13.521 1.00 20.00 O -ATOM 394 CB TYR A 257 70.306 49.185 10.769 1.00 20.00 C -ATOM 395 CG TYR A 257 69.983 48.659 9.398 1.00 20.00 C -ATOM 396 CD1 TYR A 257 69.184 49.391 8.521 1.00 20.00 C -ATOM 397 CD2 TYR A 257 70.431 47.398 8.999 1.00 20.00 C -ATOM 398 CE1 TYR A 257 68.850 48.907 7.278 1.00 20.00 C -ATOM 399 CE2 TYR A 257 70.102 46.900 7.762 1.00 20.00 C -ATOM 400 CZ TYR A 257 69.301 47.664 6.899 1.00 20.00 C -ATOM 401 OH TYR A 257 68.969 47.149 5.636 1.00 20.00 O -ATOM 402 H TYR A 257 68.099 50.792 11.100 1.00 20.00 H -ATOM 403 HA TYR A 257 68.818 47.960 11.723 1.00 20.00 H -ATOM 404 HB2 TYR A 257 70.564 50.252 10.694 1.00 20.00 H -ATOM 405 HB3 TYR A 257 71.163 48.628 11.175 1.00 20.00 H -ATOM 406 HD1 TYR A 257 68.819 50.361 8.825 1.00 20.00 H -ATOM 407 HD2 TYR A 257 71.041 46.810 9.668 1.00 20.00 H -ATOM 408 HE1 TYR A 257 68.241 49.495 6.608 1.00 20.00 H -ATOM 409 HE2 TYR A 257 70.457 45.927 7.455 1.00 20.00 H -ATOM 410 HH TYR A 257 68.351 47.730 5.209 1.00 20.00 H -ATOM 411 N GLU A 258 69.917 48.410 13.876 1.00 20.00 N -ATOM 412 CA GLU A 258 70.682 48.684 15.084 1.00 20.00 C -ATOM 413 C GLU A 258 72.037 49.195 14.621 1.00 20.00 C -ATOM 414 O GLU A 258 72.613 48.655 13.647 1.00 20.00 O -ATOM 415 CB GLU A 258 70.875 47.410 15.913 1.00 20.00 C -ATOM 416 CG GLU A 258 71.693 47.635 17.159 1.00 20.00 C -ATOM 417 CD GLU A 258 71.609 46.463 18.063 1.00 20.00 C -ATOM 418 OE1 GLU A 258 70.893 45.526 17.698 1.00 20.00 O +ATOM 368 H GLU A 255 62.826 49.831 6.291 1.00 20.00 H +ATOM 369 HA GLU A 255 65.412 48.493 6.693 1.00 20.00 H +ATOM 370 HB2 GLU A 255 64.566 51.092 5.359 1.00 20.00 H +ATOM 371 HB3 GLU A 255 66.263 50.511 5.453 1.00 20.00 H +ATOM 372 HG2 GLU A 255 63.965 48.979 4.167 1.00 20.00 H +ATOM 373 HG3 GLU A 255 65.136 50.014 3.282 1.00 20.00 H +ATOM 374 N VAL A 256 65.368 49.557 9.098 1.00 20.00 N +ATOM 375 CA VAL A 256 65.822 50.158 10.323 1.00 20.00 C +ATOM 376 C VAL A 256 66.843 49.234 10.935 1.00 20.00 C +ATOM 377 O VAL A 256 66.604 48.019 11.151 1.00 20.00 O +ATOM 378 CB VAL A 256 64.687 50.461 11.321 1.00 20.00 C +ATOM 379 CG1 VAL A 256 65.278 51.087 12.687 1.00 20.00 C +ATOM 380 CG2 VAL A 256 63.667 51.380 10.691 1.00 20.00 C +ATOM 381 H VAL A 256 65.057 48.607 9.106 1.00 20.00 H +ATOM 382 HA VAL A 256 66.322 51.110 10.089 1.00 20.00 H +ATOM 383 HB VAL A 256 64.193 49.513 11.580 1.00 20.00 H +ATOM 384 HG11 VAL A 256 64.452 51.295 13.383 1.00 20.00 H +ATOM 385 HG12 VAL A 256 65.974 50.370 13.148 1.00 20.00 H +ATOM 386 HG13 VAL A 256 65.811 52.022 12.461 1.00 20.00 H +ATOM 387 HG21 VAL A 256 62.864 51.587 11.413 1.00 20.00 H +ATOM 388 HG22 VAL A 256 64.153 52.324 10.402 1.00 20.00 H +ATOM 389 HG23 VAL A 256 63.242 50.898 9.798 1.00 20.00 H +ATOM 390 N TYR A 257 67.992 49.806 11.224 1.00 20.00 N +ATOM 391 CA TYR A 257 69.103 49.023 11.720 1.00 20.00 C +ATOM 392 C TYR A 257 69.492 49.410 13.124 1.00 20.00 C +ATOM 393 O TYR A 257 69.414 50.573 13.521 1.00 20.00 O +ATOM 394 CB TYR A 257 70.306 49.185 10.769 1.00 20.00 C +ATOM 395 CG TYR A 257 69.983 48.659 9.398 1.00 20.00 C +ATOM 396 CD1 TYR A 257 69.184 49.391 8.521 1.00 20.00 C +ATOM 397 CD2 TYR A 257 70.431 47.398 8.999 1.00 20.00 C +ATOM 398 CE1 TYR A 257 68.850 48.907 7.278 1.00 20.00 C +ATOM 399 CE2 TYR A 257 70.102 46.900 7.762 1.00 20.00 C +ATOM 400 CZ TYR A 257 69.301 47.664 6.899 1.00 20.00 C +ATOM 401 OH TYR A 257 68.969 47.149 5.636 1.00 20.00 O +ATOM 402 H TYR A 257 68.099 50.792 11.100 1.00 20.00 H +ATOM 403 HA TYR A 257 68.818 47.960 11.723 1.00 20.00 H +ATOM 404 HB2 TYR A 257 70.564 50.252 10.694 1.00 20.00 H +ATOM 405 HB3 TYR A 257 71.163 48.628 11.175 1.00 20.00 H +ATOM 406 HD1 TYR A 257 68.819 50.361 8.825 1.00 20.00 H +ATOM 407 HD2 TYR A 257 71.041 46.810 9.668 1.00 20.00 H +ATOM 408 HE1 TYR A 257 68.241 49.495 6.608 1.00 20.00 H +ATOM 409 HE2 TYR A 257 70.457 45.927 7.455 1.00 20.00 H +ATOM 410 HH TYR A 257 68.351 47.730 5.209 1.00 20.00 H +ATOM 411 N GLU A 258 69.917 48.410 13.876 1.00 20.00 N +ATOM 412 CA GLU A 258 70.682 48.684 15.084 1.00 20.00 C +ATOM 413 C GLU A 258 72.037 49.195 14.621 1.00 20.00 C +ATOM 414 O GLU A 258 72.613 48.655 13.647 1.00 20.00 O +ATOM 415 CB GLU A 258 70.875 47.410 15.913 1.00 20.00 C +ATOM 416 CG GLU A 258 71.693 47.635 17.159 1.00 20.00 C +ATOM 417 CD GLU A 258 71.609 46.463 18.063 1.00 20.00 C +ATOM 418 OE1 GLU A 258 70.893 45.526 17.698 1.00 20.00 O ATOM 419 OE2 GLU A 258 72.208 46.465 19.141 1.00 20.00 O1- -ATOM 420 H GLU A 258 69.713 47.466 13.616 1.00 20.00 H -ATOM 421 HA GLU A 258 70.183 49.451 15.695 1.00 20.00 H -ATOM 422 HB2 GLU A 258 69.885 47.030 16.207 1.00 20.00 H -ATOM 423 HB3 GLU A 258 71.385 46.660 15.290 1.00 20.00 H -ATOM 424 HG2 GLU A 258 72.743 47.798 16.876 1.00 20.00 H -ATOM 425 HG3 GLU A 258 71.313 48.524 17.684 1.00 20.00 H -ATOM 426 N GLY A 259 72.525 50.230 15.286 1.00 20.00 N -ATOM 427 CA GLY A 259 73.806 50.800 14.962 1.00 20.00 C -ATOM 428 C GLY A 259 74.526 51.115 16.269 1.00 20.00 C -ATOM 429 O GLY A 259 73.971 50.967 17.376 1.00 20.00 O -ATOM 430 H GLY A 259 71.990 50.626 16.032 1.00 20.00 H -ATOM 431 HA2 GLY A 259 74.396 50.082 14.374 1.00 20.00 H -ATOM 432 HA3 GLY A 259 73.667 51.723 14.380 1.00 20.00 H -ATOM 433 N VAL A 260 75.782 51.519 16.146 1.00 20.00 N -ATOM 434 CA VAL A 260 76.540 51.999 17.286 1.00 20.00 C -ATOM 435 C VAL A 260 77.159 53.301 16.847 1.00 20.00 C -ATOM 436 O VAL A 260 78.043 53.323 15.974 1.00 20.00 O -ATOM 437 CB VAL A 260 77.632 50.994 17.774 1.00 20.00 C -ATOM 438 CG1 VAL A 260 78.437 51.617 18.854 1.00 20.00 C -ATOM 439 CG2 VAL A 260 77.018 49.752 18.331 1.00 20.00 C -ATOM 440 H VAL A 260 76.218 51.492 15.246 1.00 20.00 H -ATOM 441 HA VAL A 260 75.857 52.196 18.126 1.00 20.00 H -ATOM 442 HB VAL A 260 78.282 50.737 16.925 1.00 20.00 H -ATOM 443 HG11 VAL A 260 79.205 50.907 19.196 1.00 20.00 H -ATOM 444 HG12 VAL A 260 78.923 52.526 18.471 1.00 20.00 H -ATOM 445 HG13 VAL A 260 77.780 51.879 19.696 1.00 20.00 H -ATOM 446 HG21 VAL A 260 77.812 49.068 18.665 1.00 20.00 H -ATOM 447 HG22 VAL A 260 76.375 50.012 19.185 1.00 20.00 H -ATOM 448 HG23 VAL A 260 76.414 49.261 17.554 1.00 20.00 H -ATOM 449 N TRP A 261 76.656 54.386 17.408 1.00 20.00 N -ATOM 450 CA TRP A 261 77.255 55.668 17.266 1.00 20.00 C -ATOM 451 C TRP A 261 78.592 55.608 18.052 1.00 20.00 C -ATOM 452 O TRP A 261 78.610 55.766 19.296 1.00 20.00 O -ATOM 453 CB TRP A 261 76.287 56.716 17.785 1.00 20.00 C -ATOM 454 CG TRP A 261 76.572 58.112 17.353 1.00 20.00 C -ATOM 455 CD1 TRP A 261 77.651 58.556 16.597 1.00 20.00 C -ATOM 456 CD2 TRP A 261 75.839 59.282 17.719 1.00 20.00 C -ATOM 457 CE2 TRP A 261 76.511 60.401 17.132 1.00 20.00 C -ATOM 458 CE3 TRP A 261 74.690 59.506 18.492 1.00 20.00 C -ATOM 459 NE1 TRP A 261 77.594 59.919 16.439 1.00 20.00 N -ATOM 460 CZ2 TRP A 261 76.054 61.726 17.285 1.00 20.00 C -ATOM 461 CZ3 TRP A 261 74.237 60.834 18.669 1.00 20.00 C -ATOM 462 CH2 TRP A 261 74.918 61.927 18.049 1.00 20.00 C -ATOM 463 H TRP A 261 75.822 54.303 17.953 1.00 20.00 H -ATOM 464 HA TRP A 261 77.477 55.874 16.208 1.00 20.00 H -ATOM 465 HB2 TRP A 261 75.279 56.451 17.435 1.00 20.00 H -ATOM 466 HB3 TRP A 261 76.313 56.688 18.884 1.00 20.00 H -ATOM 467 HD1 TRP A 261 78.424 57.920 16.192 1.00 20.00 H -ATOM 468 HE1 TRP A 261 78.243 60.476 15.908 1.00 20.00 H -ATOM 469 HE3 TRP A 261 74.161 58.680 18.944 1.00 20.00 H -ATOM 470 HZ2 TRP A 261 76.572 62.554 16.823 1.00 20.00 H -ATOM 471 HZ3 TRP A 261 73.367 61.024 19.280 1.00 20.00 H -ATOM 472 HH2 TRP A 261 74.538 62.930 18.179 1.00 20.00 H -ATOM 473 N LYS A 262 79.667 55.298 17.284 1.00 20.00 N -ATOM 474 CA LYS A 262 81.061 54.987 17.719 1.00 20.00 C -ATOM 475 C LYS A 262 81.557 55.825 18.872 1.00 20.00 C -ATOM 476 O LYS A 262 82.053 55.302 19.882 1.00 20.00 O -ATOM 477 CB LYS A 262 82.044 55.275 16.573 1.00 20.00 C -ATOM 478 CG LYS A 262 82.346 54.122 15.588 1.00 20.00 C -ATOM 479 CD LYS A 262 82.994 54.751 14.335 1.00 20.00 C -ATOM 480 CE LYS A 262 83.285 53.734 13.253 1.00 20.00 C +ATOM 420 H GLU A 258 69.713 47.466 13.616 1.00 20.00 H +ATOM 421 HA GLU A 258 70.183 49.451 15.695 1.00 20.00 H +ATOM 422 HB2 GLU A 258 69.885 47.030 16.207 1.00 20.00 H +ATOM 423 HB3 GLU A 258 71.385 46.660 15.290 1.00 20.00 H +ATOM 424 HG2 GLU A 258 72.743 47.798 16.876 1.00 20.00 H +ATOM 425 HG3 GLU A 258 71.313 48.524 17.684 1.00 20.00 H +ATOM 426 N GLY A 259 72.525 50.230 15.286 1.00 20.00 N +ATOM 427 CA GLY A 259 73.806 50.800 14.962 1.00 20.00 C +ATOM 428 C GLY A 259 74.526 51.115 16.269 1.00 20.00 C +ATOM 429 O GLY A 259 73.971 50.967 17.376 1.00 20.00 O +ATOM 430 H GLY A 259 71.990 50.626 16.032 1.00 20.00 H +ATOM 431 HA2 GLY A 259 74.396 50.082 14.374 1.00 20.00 H +ATOM 432 HA3 GLY A 259 73.667 51.723 14.380 1.00 20.00 H +ATOM 433 N VAL A 260 75.782 51.519 16.146 1.00 20.00 N +ATOM 434 CA VAL A 260 76.540 51.999 17.286 1.00 20.00 C +ATOM 435 C VAL A 260 77.159 53.301 16.847 1.00 20.00 C +ATOM 436 O VAL A 260 78.043 53.323 15.974 1.00 20.00 O +ATOM 437 CB VAL A 260 77.632 50.994 17.774 1.00 20.00 C +ATOM 438 CG1 VAL A 260 78.437 51.617 18.854 1.00 20.00 C +ATOM 439 CG2 VAL A 260 77.018 49.752 18.331 1.00 20.00 C +ATOM 440 H VAL A 260 76.218 51.492 15.246 1.00 20.00 H +ATOM 441 HA VAL A 260 75.857 52.196 18.126 1.00 20.00 H +ATOM 442 HB VAL A 260 78.282 50.737 16.925 1.00 20.00 H +ATOM 443 HG11 VAL A 260 79.205 50.907 19.196 1.00 20.00 H +ATOM 444 HG12 VAL A 260 78.923 52.526 18.471 1.00 20.00 H +ATOM 445 HG13 VAL A 260 77.780 51.879 19.696 1.00 20.00 H +ATOM 446 HG21 VAL A 260 77.812 49.068 18.665 1.00 20.00 H +ATOM 447 HG22 VAL A 260 76.375 50.012 19.185 1.00 20.00 H +ATOM 448 HG23 VAL A 260 76.414 49.261 17.554 1.00 20.00 H +ATOM 449 N TRP A 261 76.656 54.386 17.408 1.00 20.00 N +ATOM 450 CA TRP A 261 77.255 55.668 17.266 1.00 20.00 C +ATOM 451 C TRP A 261 78.592 55.608 18.052 1.00 20.00 C +ATOM 452 O TRP A 261 78.610 55.766 19.296 1.00 20.00 O +ATOM 453 CB TRP A 261 76.287 56.716 17.785 1.00 20.00 C +ATOM 454 CG TRP A 261 76.572 58.112 17.353 1.00 20.00 C +ATOM 455 CD1 TRP A 261 77.651 58.556 16.597 1.00 20.00 C +ATOM 456 CD2 TRP A 261 75.839 59.282 17.719 1.00 20.00 C +ATOM 457 CE2 TRP A 261 76.511 60.401 17.132 1.00 20.00 C +ATOM 458 CE3 TRP A 261 74.690 59.506 18.492 1.00 20.00 C +ATOM 459 NE1 TRP A 261 77.594 59.919 16.439 1.00 20.00 N +ATOM 460 CZ2 TRP A 261 76.054 61.726 17.285 1.00 20.00 C +ATOM 461 CZ3 TRP A 261 74.237 60.834 18.669 1.00 20.00 C +ATOM 462 CH2 TRP A 261 74.918 61.927 18.049 1.00 20.00 C +ATOM 463 H TRP A 261 75.822 54.303 17.953 1.00 20.00 H +ATOM 464 HA TRP A 261 77.477 55.874 16.208 1.00 20.00 H +ATOM 465 HB2 TRP A 261 75.279 56.451 17.435 1.00 20.00 H +ATOM 466 HB3 TRP A 261 76.313 56.688 18.884 1.00 20.00 H +ATOM 467 HD1 TRP A 261 78.424 57.920 16.192 1.00 20.00 H +ATOM 468 HE1 TRP A 261 78.243 60.476 15.908 1.00 20.00 H +ATOM 469 HE3 TRP A 261 74.161 58.680 18.944 1.00 20.00 H +ATOM 470 HZ2 TRP A 261 76.572 62.554 16.823 1.00 20.00 H +ATOM 471 HZ3 TRP A 261 73.367 61.024 19.280 1.00 20.00 H +ATOM 472 HH2 TRP A 261 74.538 62.930 18.179 1.00 20.00 H +ATOM 473 N LYS A 262 79.667 55.298 17.284 1.00 20.00 N +ATOM 474 CA LYS A 262 81.061 54.987 17.719 1.00 20.00 C +ATOM 475 C LYS A 262 81.557 55.825 18.872 1.00 20.00 C +ATOM 476 O LYS A 262 82.053 55.302 19.882 1.00 20.00 O +ATOM 477 CB LYS A 262 82.044 55.275 16.573 1.00 20.00 C +ATOM 478 CG LYS A 262 82.346 54.122 15.588 1.00 20.00 C +ATOM 479 CD LYS A 262 82.994 54.751 14.335 1.00 20.00 C +ATOM 480 CE LYS A 262 83.285 53.734 13.253 1.00 20.00 C ATOM 481 NZ LYS A 262 83.871 54.446 12.066 1.00 20.00 N1+ -ATOM 482 H LYS A 262 79.504 55.275 16.298 1.00 20.00 H -ATOM 483 HA LYS A 262 81.131 53.923 17.988 1.00 20.00 H -ATOM 484 HB2 LYS A 262 81.632 56.110 15.987 1.00 20.00 H -ATOM 485 HB3 LYS A 262 82.999 55.580 17.026 1.00 20.00 H -ATOM 486 HG2 LYS A 262 83.039 53.403 16.050 1.00 20.00 H -ATOM 487 HG3 LYS A 262 81.414 53.608 15.312 1.00 20.00 H -ATOM 488 HD2 LYS A 262 82.310 55.510 13.929 1.00 20.00 H -ATOM 489 HD3 LYS A 262 83.939 55.230 14.631 1.00 20.00 H -ATOM 490 HE2 LYS A 262 84.002 52.989 13.629 1.00 20.00 H -ATOM 491 HE3 LYS A 262 82.353 53.230 12.959 1.00 20.00 H -ATOM 492 HZ1 LYS A 262 84.180 53.774 11.393 1.00 20.00 H -ATOM 493 HZ2 LYS A 262 83.176 55.035 11.654 1.00 20.00 H -ATOM 494 HZ3 LYS A 262 84.647 55.003 12.361 1.00 20.00 H -ATOM 495 N LYS A 263 81.419 57.133 18.650 1.00 20.00 N -ATOM 496 CA LYS A 263 81.843 58.206 19.534 1.00 20.00 C -ATOM 497 C LYS A 263 81.372 58.180 21.003 1.00 20.00 C -ATOM 498 O LYS A 263 82.028 58.770 21.873 1.00 20.00 O -ATOM 499 CB LYS A 263 81.362 59.530 18.918 1.00 20.00 C -ATOM 500 CG LYS A 263 82.453 60.430 18.282 1.00 20.00 C -ATOM 501 CD LYS A 263 81.823 61.786 17.958 1.00 20.00 C -ATOM 502 CE LYS A 263 82.178 62.211 16.534 1.00 20.00 C +ATOM 482 H LYS A 262 79.504 55.275 16.298 1.00 20.00 H +ATOM 483 HA LYS A 262 81.131 53.923 17.988 1.00 20.00 H +ATOM 484 HB2 LYS A 262 81.632 56.110 15.987 1.00 20.00 H +ATOM 485 HB3 LYS A 262 82.999 55.580 17.026 1.00 20.00 H +ATOM 486 HG2 LYS A 262 83.039 53.403 16.050 1.00 20.00 H +ATOM 487 HG3 LYS A 262 81.414 53.608 15.312 1.00 20.00 H +ATOM 488 HD2 LYS A 262 82.310 55.510 13.929 1.00 20.00 H +ATOM 489 HD3 LYS A 262 83.939 55.230 14.631 1.00 20.00 H +ATOM 490 HE2 LYS A 262 84.002 52.989 13.629 1.00 20.00 H +ATOM 491 HE3 LYS A 262 82.353 53.230 12.959 1.00 20.00 H +ATOM 492 HZ1 LYS A 262 84.180 53.774 11.393 1.00 20.00 H +ATOM 493 HZ2 LYS A 262 83.176 55.035 11.654 1.00 20.00 H +ATOM 494 HZ3 LYS A 262 84.647 55.003 12.361 1.00 20.00 H +ATOM 495 N LYS A 263 81.419 57.133 18.650 1.00 20.00 N +ATOM 496 CA LYS A 263 81.843 58.206 19.534 1.00 20.00 C +ATOM 497 C LYS A 263 81.372 58.180 21.003 1.00 20.00 C +ATOM 498 O LYS A 263 82.028 58.770 21.873 1.00 20.00 O +ATOM 499 CB LYS A 263 81.362 59.530 18.918 1.00 20.00 C +ATOM 500 CG LYS A 263 82.453 60.430 18.282 1.00 20.00 C +ATOM 501 CD LYS A 263 81.823 61.786 17.958 1.00 20.00 C +ATOM 502 CE LYS A 263 82.178 62.211 16.534 1.00 20.00 C ATOM 503 NZ LYS A 263 80.985 62.746 15.799 1.00 20.00 N1+ -ATOM 504 H LYS A 263 80.981 57.401 17.792 1.00 20.00 H -ATOM 505 HA LYS A 263 82.943 58.231 19.545 1.00 20.00 H -ATOM 506 HB2 LYS A 263 80.629 59.288 18.134 1.00 20.00 H -ATOM 507 HB3 LYS A 263 80.871 60.110 19.713 1.00 20.00 H -ATOM 508 HG2 LYS A 263 83.284 60.565 18.990 1.00 20.00 H -ATOM 509 HG3 LYS A 263 82.829 59.964 17.359 1.00 20.00 H -ATOM 510 HD2 LYS A 263 80.730 61.709 18.052 1.00 20.00 H -ATOM 511 HD3 LYS A 263 82.200 62.539 18.666 1.00 20.00 H -ATOM 512 HE2 LYS A 263 82.950 62.994 16.578 1.00 20.00 H -ATOM 513 HE3 LYS A 263 82.570 61.339 15.990 1.00 20.00 H -ATOM 514 HZ1 LYS A 263 80.815 62.187 14.987 1.00 20.00 H -ATOM 515 HZ2 LYS A 263 80.184 62.717 16.397 1.00 20.00 H -ATOM 516 HZ3 LYS A 263 81.160 63.691 15.522 1.00 20.00 H -ATOM 517 N TYR A 264 80.228 57.558 21.270 1.00 20.00 N -ATOM 518 CA TYR A 264 79.472 57.867 22.481 1.00 20.00 C -ATOM 519 C TYR A 264 79.118 56.596 23.075 1.00 20.00 C -ATOM 520 O TYR A 264 78.288 56.563 23.978 1.00 20.00 O -ATOM 521 CB TYR A 264 78.164 58.601 22.197 1.00 20.00 C -ATOM 522 CG TYR A 264 78.382 59.959 21.660 1.00 20.00 C -ATOM 523 CD1 TYR A 264 78.370 60.185 20.300 1.00 20.00 C -ATOM 524 CD2 TYR A 264 78.635 61.025 22.513 1.00 20.00 C -ATOM 525 CE1 TYR A 264 78.606 61.437 19.772 1.00 20.00 C -ATOM 526 CE2 TYR A 264 78.864 62.311 22.001 1.00 20.00 C -ATOM 527 CZ TYR A 264 78.855 62.507 20.618 1.00 20.00 C -ATOM 528 OH TYR A 264 79.083 63.773 20.084 1.00 20.00 O -ATOM 529 H TYR A 264 79.880 56.870 20.633 1.00 20.00 H -ATOM 530 HA TYR A 264 80.084 58.462 23.175 1.00 20.00 H -ATOM 531 HB2 TYR A 264 77.586 58.020 21.463 1.00 20.00 H -ATOM 532 HB3 TYR A 264 77.593 58.680 23.134 1.00 20.00 H -ATOM 533 HD1 TYR A 264 78.171 59.361 19.631 1.00 20.00 H -ATOM 534 HD2 TYR A 264 78.656 60.863 23.581 1.00 20.00 H -ATOM 535 HE1 TYR A 264 78.597 61.584 18.702 1.00 20.00 H -ATOM 536 HE2 TYR A 264 79.045 63.140 22.669 1.00 20.00 H -ATOM 537 HH TYR A 264 79.236 64.391 20.789 1.00 20.00 H -ATOM 538 N SER A 265 79.703 55.548 22.510 1.00 20.00 N -ATOM 539 CA SER A 265 79.378 54.178 22.902 1.00 20.00 C -ATOM 540 C SER A 265 77.874 53.924 22.962 1.00 20.00 C -ATOM 541 O SER A 265 77.420 53.123 23.713 1.00 20.00 O -ATOM 542 CB SER A 265 80.037 53.875 24.236 1.00 20.00 C -ATOM 543 OG SER A 265 81.421 53.940 24.021 1.00 20.00 O -ATOM 544 H SER A 265 80.386 55.700 21.795 1.00 20.00 H -ATOM 545 HA SER A 265 79.803 53.492 22.155 1.00 20.00 H -ATOM 546 HB2 SER A 265 79.734 54.619 24.987 1.00 20.00 H -ATOM 547 HB3 SER A 265 79.753 52.870 24.580 1.00 20.00 H -ATOM 548 HG SER A 265 81.823 54.470 24.700 1.00 20.00 H -ATOM 549 N LEU A 266 77.129 54.631 22.119 1.00 20.00 N -ATOM 550 CA LEU A 266 75.698 54.592 22.091 1.00 20.00 C -ATOM 551 C LEU A 266 75.095 53.675 21.020 1.00 20.00 C -ATOM 552 O LEU A 266 75.286 53.924 19.828 1.00 20.00 O -ATOM 553 CB LEU A 266 75.172 56.034 21.961 1.00 20.00 C -ATOM 554 CG LEU A 266 73.688 56.254 22.319 1.00 20.00 C -ATOM 555 CD1 LEU A 266 73.348 55.924 23.835 1.00 20.00 C -ATOM 556 CD2 LEU A 266 73.304 57.683 21.923 1.00 20.00 C -ATOM 557 H LEU A 266 77.596 55.226 21.465 1.00 20.00 H -ATOM 558 HA LEU A 266 75.349 54.215 23.064 1.00 20.00 H -ATOM 559 HB2 LEU A 266 75.775 56.672 22.624 1.00 20.00 H -ATOM 560 HB3 LEU A 266 75.316 56.351 20.917 1.00 20.00 H -ATOM 561 HG LEU A 266 73.093 55.566 21.700 1.00 20.00 H -ATOM 562 HD11 LEU A 266 72.278 56.102 24.019 1.00 20.00 H -ATOM 563 HD12 LEU A 266 73.585 54.870 24.043 1.00 20.00 H -ATOM 564 HD13 LEU A 266 73.946 56.571 24.494 1.00 20.00 H -ATOM 565 HD21 LEU A 266 72.247 57.861 22.170 1.00 20.00 H -ATOM 566 HD22 LEU A 266 73.934 58.398 22.472 1.00 20.00 H -ATOM 567 HD23 LEU A 266 73.455 57.817 20.842 1.00 20.00 H -ATOM 568 N THR A 267 74.323 52.665 21.459 1.00 20.00 N -ATOM 569 CA THR A 267 73.460 51.832 20.574 1.00 20.00 C -ATOM 570 C THR A 267 72.318 52.702 20.060 1.00 20.00 C -ATOM 571 O THR A 267 71.721 53.422 20.804 1.00 20.00 O -ATOM 572 CB THR A 267 72.974 50.606 21.312 1.00 20.00 C -ATOM 573 CG2 THR A 267 71.994 49.687 20.491 1.00 20.00 C -ATOM 574 OG1 THR A 267 74.110 49.808 21.622 1.00 20.00 O -ATOM 575 H THR A 267 74.328 52.461 22.438 1.00 20.00 H -ATOM 576 HA THR A 267 74.057 51.503 19.710 1.00 20.00 H -ATOM 577 HB THR A 267 72.463 50.919 22.234 1.00 20.00 H -ATOM 578 HG1 THR A 267 74.855 50.371 21.795 1.00 20.00 H -ATOM 579 HG21 THR A 267 71.696 48.826 21.107 1.00 20.00 H -ATOM 580 HG22 THR A 267 71.100 50.263 20.210 1.00 20.00 H -ATOM 581 HG23 THR A 267 72.501 49.330 19.582 1.00 20.00 H -ATOM 582 N VAL A 268 72.065 52.692 18.754 1.00 20.00 N -ATOM 583 CA VAL A 268 71.093 53.603 18.154 1.00 20.00 C -ATOM 584 C VAL A 268 70.255 52.840 17.173 1.00 20.00 C -ATOM 585 O VAL A 268 70.564 51.680 16.858 1.00 20.00 O -ATOM 586 CB VAL A 268 71.762 54.773 17.399 1.00 20.00 C -ATOM 587 CG1 VAL A 268 72.387 55.782 18.412 1.00 20.00 C -ATOM 588 CG2 VAL A 268 72.779 54.271 16.386 1.00 20.00 C -ATOM 589 H VAL A 268 72.552 52.045 18.168 1.00 20.00 H -ATOM 590 HA VAL A 268 70.442 54.019 18.938 1.00 20.00 H -ATOM 591 HB VAL A 268 70.973 55.307 16.848 1.00 20.00 H -ATOM 592 HG11 VAL A 268 72.860 56.609 17.862 1.00 20.00 H -ATOM 593 HG12 VAL A 268 71.598 56.180 19.067 1.00 20.00 H -ATOM 594 HG13 VAL A 268 73.144 55.268 19.022 1.00 20.00 H -ATOM 595 HG21 VAL A 268 73.235 55.128 15.868 1.00 20.00 H -ATOM 596 HG22 VAL A 268 73.561 53.698 16.905 1.00 20.00 H -ATOM 597 HG23 VAL A 268 72.277 53.624 15.652 1.00 20.00 H -ATOM 598 N ALA A 269 69.152 53.464 16.746 1.00 20.00 N -ATOM 599 CA ALA A 269 68.331 52.880 15.676 1.00 20.00 C -ATOM 600 C ALA A 269 68.451 53.776 14.487 1.00 20.00 C -ATOM 601 O ALA A 269 68.283 54.987 14.590 1.00 20.00 O -ATOM 602 CB ALA A 269 66.815 52.711 16.102 1.00 20.00 C -ATOM 603 H ALA A 269 68.884 54.335 17.158 1.00 20.00 H -ATOM 604 HA ALA A 269 68.723 51.885 15.417 1.00 20.00 H -ATOM 605 HB1 ALA A 269 66.246 52.272 15.269 1.00 20.00 H -ATOM 606 HB2 ALA A 269 66.752 52.049 16.978 1.00 20.00 H -ATOM 607 HB3 ALA A 269 66.393 53.695 16.355 1.00 20.00 H -ATOM 608 N VAL A 270 68.686 53.184 13.337 1.00 20.00 N -ATOM 609 CA VAL A 270 68.854 53.984 12.121 1.00 20.00 C -ATOM 610 C VAL A 270 67.829 53.673 11.024 1.00 20.00 C -ATOM 611 O VAL A 270 67.787 52.555 10.535 1.00 20.00 O -ATOM 612 CB VAL A 270 70.292 53.810 11.596 1.00 20.00 C -ATOM 613 CG1 VAL A 270 70.557 54.742 10.392 1.00 20.00 C -ATOM 614 CG2 VAL A 270 71.322 54.073 12.768 1.00 20.00 C -ATOM 615 H VAL A 270 68.750 52.187 13.292 1.00 20.00 H -ATOM 616 HA VAL A 270 68.733 55.044 12.390 1.00 20.00 H -ATOM 617 HB VAL A 270 70.417 52.769 11.263 1.00 20.00 H -ATOM 618 HG11 VAL A 270 71.588 54.599 10.037 1.00 20.00 H -ATOM 619 HG12 VAL A 270 69.853 54.502 9.581 1.00 20.00 H -ATOM 620 HG13 VAL A 270 70.418 55.788 10.701 1.00 20.00 H -ATOM 621 HG21 VAL A 270 72.348 53.948 12.390 1.00 20.00 H -ATOM 622 HG22 VAL A 270 71.193 55.098 13.146 1.00 20.00 H -ATOM 623 HG23 VAL A 270 71.141 53.356 13.582 1.00 20.00 H -ATOM 624 N LYS A 271 66.985 54.643 10.662 1.00 20.00 N -ATOM 625 CA LYS A 271 66.141 54.548 9.456 1.00 20.00 C -ATOM 626 C LYS A 271 66.939 54.946 8.180 1.00 20.00 C -ATOM 627 O LYS A 271 67.469 56.049 8.085 1.00 20.00 O -ATOM 628 CB LYS A 271 64.904 55.444 9.602 1.00 20.00 C -ATOM 629 CG LYS A 271 63.734 55.094 8.667 1.00 20.00 C -ATOM 630 CD LYS A 271 62.464 55.863 8.961 1.00 20.00 C -ATOM 631 CE LYS A 271 61.398 55.419 7.935 1.00 20.00 C +ATOM 504 H LYS A 263 80.981 57.401 17.792 1.00 20.00 H +ATOM 505 HA LYS A 263 82.943 58.231 19.545 1.00 20.00 H +ATOM 506 HB2 LYS A 263 80.629 59.288 18.134 1.00 20.00 H +ATOM 507 HB3 LYS A 263 80.871 60.110 19.713 1.00 20.00 H +ATOM 508 HG2 LYS A 263 83.284 60.565 18.990 1.00 20.00 H +ATOM 509 HG3 LYS A 263 82.829 59.964 17.359 1.00 20.00 H +ATOM 510 HD2 LYS A 263 80.730 61.709 18.052 1.00 20.00 H +ATOM 511 HD3 LYS A 263 82.200 62.539 18.666 1.00 20.00 H +ATOM 512 HE2 LYS A 263 82.950 62.994 16.578 1.00 20.00 H +ATOM 513 HE3 LYS A 263 82.570 61.339 15.990 1.00 20.00 H +ATOM 514 HZ1 LYS A 263 80.815 62.187 14.987 1.00 20.00 H +ATOM 515 HZ2 LYS A 263 80.184 62.717 16.397 1.00 20.00 H +ATOM 516 HZ3 LYS A 263 81.160 63.691 15.522 1.00 20.00 H +ATOM 517 N TYR A 264 80.228 57.558 21.270 1.00 20.00 N +ATOM 518 CA TYR A 264 79.472 57.867 22.481 1.00 20.00 C +ATOM 519 C TYR A 264 79.118 56.596 23.075 1.00 20.00 C +ATOM 520 O TYR A 264 78.288 56.563 23.978 1.00 20.00 O +ATOM 521 CB TYR A 264 78.164 58.601 22.197 1.00 20.00 C +ATOM 522 CG TYR A 264 78.382 59.959 21.660 1.00 20.00 C +ATOM 523 CD1 TYR A 264 78.370 60.185 20.300 1.00 20.00 C +ATOM 524 CD2 TYR A 264 78.635 61.025 22.513 1.00 20.00 C +ATOM 525 CE1 TYR A 264 78.606 61.437 19.772 1.00 20.00 C +ATOM 526 CE2 TYR A 264 78.864 62.311 22.001 1.00 20.00 C +ATOM 527 CZ TYR A 264 78.855 62.507 20.618 1.00 20.00 C +ATOM 528 OH TYR A 264 79.083 63.773 20.084 1.00 20.00 O +ATOM 529 H TYR A 264 79.880 56.870 20.633 1.00 20.00 H +ATOM 530 HA TYR A 264 80.084 58.462 23.175 1.00 20.00 H +ATOM 531 HB2 TYR A 264 77.586 58.020 21.463 1.00 20.00 H +ATOM 532 HB3 TYR A 264 77.593 58.680 23.134 1.00 20.00 H +ATOM 533 HD1 TYR A 264 78.171 59.361 19.631 1.00 20.00 H +ATOM 534 HD2 TYR A 264 78.656 60.863 23.581 1.00 20.00 H +ATOM 535 HE1 TYR A 264 78.597 61.584 18.702 1.00 20.00 H +ATOM 536 HE2 TYR A 264 79.045 63.140 22.669 1.00 20.00 H +ATOM 537 HH TYR A 264 79.236 64.391 20.789 1.00 20.00 H +ATOM 538 N SER A 265 79.703 55.548 22.510 1.00 20.00 N +ATOM 539 CA SER A 265 79.378 54.178 22.902 1.00 20.00 C +ATOM 540 C SER A 265 77.874 53.924 22.962 1.00 20.00 C +ATOM 541 O SER A 265 77.420 53.123 23.713 1.00 20.00 O +ATOM 542 CB SER A 265 80.037 53.875 24.236 1.00 20.00 C +ATOM 543 OG SER A 265 81.421 53.940 24.021 1.00 20.00 O +ATOM 544 H SER A 265 80.386 55.700 21.795 1.00 20.00 H +ATOM 545 HA SER A 265 79.803 53.492 22.155 1.00 20.00 H +ATOM 546 HB2 SER A 265 79.734 54.619 24.987 1.00 20.00 H +ATOM 547 HB3 SER A 265 79.753 52.870 24.580 1.00 20.00 H +ATOM 548 HG SER A 265 81.823 54.470 24.700 1.00 20.00 H +ATOM 549 N LEU A 266 77.129 54.631 22.119 1.00 20.00 N +ATOM 550 CA LEU A 266 75.698 54.592 22.091 1.00 20.00 C +ATOM 551 C LEU A 266 75.095 53.675 21.020 1.00 20.00 C +ATOM 552 O LEU A 266 75.286 53.924 19.828 1.00 20.00 O +ATOM 553 CB LEU A 266 75.172 56.034 21.961 1.00 20.00 C +ATOM 554 CG LEU A 266 73.688 56.254 22.319 1.00 20.00 C +ATOM 555 CD1 LEU A 266 73.348 55.924 23.835 1.00 20.00 C +ATOM 556 CD2 LEU A 266 73.304 57.683 21.923 1.00 20.00 C +ATOM 557 H LEU A 266 77.596 55.226 21.465 1.00 20.00 H +ATOM 558 HA LEU A 266 75.349 54.215 23.064 1.00 20.00 H +ATOM 559 HB2 LEU A 266 75.775 56.672 22.624 1.00 20.00 H +ATOM 560 HB3 LEU A 266 75.316 56.351 20.917 1.00 20.00 H +ATOM 561 HG LEU A 266 73.093 55.566 21.700 1.00 20.00 H +ATOM 562 HD11 LEU A 266 72.278 56.102 24.019 1.00 20.00 H +ATOM 563 HD12 LEU A 266 73.585 54.870 24.043 1.00 20.00 H +ATOM 564 HD13 LEU A 266 73.946 56.571 24.494 1.00 20.00 H +ATOM 565 HD21 LEU A 266 72.247 57.861 22.170 1.00 20.00 H +ATOM 566 HD22 LEU A 266 73.934 58.398 22.472 1.00 20.00 H +ATOM 567 HD23 LEU A 266 73.455 57.817 20.842 1.00 20.00 H +ATOM 568 N THR A 267 74.323 52.665 21.459 1.00 20.00 N +ATOM 569 CA THR A 267 73.460 51.832 20.574 1.00 20.00 C +ATOM 570 C THR A 267 72.318 52.702 20.060 1.00 20.00 C +ATOM 571 O THR A 267 71.721 53.422 20.804 1.00 20.00 O +ATOM 572 CB THR A 267 72.974 50.606 21.312 1.00 20.00 C +ATOM 573 CG2 THR A 267 71.994 49.687 20.491 1.00 20.00 C +ATOM 574 OG1 THR A 267 74.110 49.808 21.622 1.00 20.00 O +ATOM 575 H THR A 267 74.328 52.461 22.438 1.00 20.00 H +ATOM 576 HA THR A 267 74.057 51.503 19.710 1.00 20.00 H +ATOM 577 HB THR A 267 72.463 50.919 22.234 1.00 20.00 H +ATOM 578 HG1 THR A 267 74.855 50.371 21.795 1.00 20.00 H +ATOM 579 HG21 THR A 267 71.696 48.826 21.107 1.00 20.00 H +ATOM 580 HG22 THR A 267 71.100 50.263 20.210 1.00 20.00 H +ATOM 581 HG23 THR A 267 72.501 49.330 19.582 1.00 20.00 H +ATOM 582 N VAL A 268 72.065 52.692 18.754 1.00 20.00 N +ATOM 583 CA VAL A 268 71.093 53.603 18.154 1.00 20.00 C +ATOM 584 C VAL A 268 70.255 52.840 17.173 1.00 20.00 C +ATOM 585 O VAL A 268 70.564 51.680 16.858 1.00 20.00 O +ATOM 586 CB VAL A 268 71.762 54.773 17.399 1.00 20.00 C +ATOM 587 CG1 VAL A 268 72.387 55.782 18.412 1.00 20.00 C +ATOM 588 CG2 VAL A 268 72.779 54.271 16.386 1.00 20.00 C +ATOM 589 H VAL A 268 72.552 52.045 18.168 1.00 20.00 H +ATOM 590 HA VAL A 268 70.442 54.019 18.938 1.00 20.00 H +ATOM 591 HB VAL A 268 70.973 55.307 16.848 1.00 20.00 H +ATOM 592 HG11 VAL A 268 72.860 56.609 17.862 1.00 20.00 H +ATOM 593 HG12 VAL A 268 71.598 56.180 19.067 1.00 20.00 H +ATOM 594 HG13 VAL A 268 73.144 55.268 19.022 1.00 20.00 H +ATOM 595 HG21 VAL A 268 73.235 55.128 15.868 1.00 20.00 H +ATOM 596 HG22 VAL A 268 73.561 53.698 16.905 1.00 20.00 H +ATOM 597 HG23 VAL A 268 72.277 53.624 15.652 1.00 20.00 H +ATOM 598 N ALA A 269 69.152 53.464 16.746 1.00 20.00 N +ATOM 599 CA ALA A 269 68.331 52.880 15.676 1.00 20.00 C +ATOM 600 C ALA A 269 68.451 53.776 14.487 1.00 20.00 C +ATOM 601 O ALA A 269 68.283 54.987 14.590 1.00 20.00 O +ATOM 602 CB ALA A 269 66.815 52.711 16.102 1.00 20.00 C +ATOM 603 H ALA A 269 68.884 54.335 17.158 1.00 20.00 H +ATOM 604 HA ALA A 269 68.723 51.885 15.417 1.00 20.00 H +ATOM 605 HB1 ALA A 269 66.246 52.272 15.269 1.00 20.00 H +ATOM 606 HB2 ALA A 269 66.752 52.049 16.978 1.00 20.00 H +ATOM 607 HB3 ALA A 269 66.393 53.695 16.355 1.00 20.00 H +ATOM 608 N VAL A 270 68.686 53.184 13.337 1.00 20.00 N +ATOM 609 CA VAL A 270 68.854 53.984 12.121 1.00 20.00 C +ATOM 610 C VAL A 270 67.829 53.673 11.024 1.00 20.00 C +ATOM 611 O VAL A 270 67.787 52.555 10.535 1.00 20.00 O +ATOM 612 CB VAL A 270 70.292 53.810 11.596 1.00 20.00 C +ATOM 613 CG1 VAL A 270 70.557 54.742 10.392 1.00 20.00 C +ATOM 614 CG2 VAL A 270 71.322 54.073 12.768 1.00 20.00 C +ATOM 615 H VAL A 270 68.750 52.187 13.292 1.00 20.00 H +ATOM 616 HA VAL A 270 68.733 55.044 12.390 1.00 20.00 H +ATOM 617 HB VAL A 270 70.417 52.769 11.263 1.00 20.00 H +ATOM 618 HG11 VAL A 270 71.588 54.599 10.037 1.00 20.00 H +ATOM 619 HG12 VAL A 270 69.853 54.502 9.581 1.00 20.00 H +ATOM 620 HG13 VAL A 270 70.418 55.788 10.701 1.00 20.00 H +ATOM 621 HG21 VAL A 270 72.348 53.948 12.390 1.00 20.00 H +ATOM 622 HG22 VAL A 270 71.193 55.098 13.146 1.00 20.00 H +ATOM 623 HG23 VAL A 270 71.141 53.356 13.582 1.00 20.00 H +ATOM 624 N LYS A 271 66.985 54.643 10.662 1.00 20.00 N +ATOM 625 CA LYS A 271 66.141 54.548 9.456 1.00 20.00 C +ATOM 626 C LYS A 271 66.939 54.946 8.180 1.00 20.00 C +ATOM 627 O LYS A 271 67.469 56.049 8.085 1.00 20.00 O +ATOM 628 CB LYS A 271 64.904 55.444 9.602 1.00 20.00 C +ATOM 629 CG LYS A 271 63.734 55.094 8.667 1.00 20.00 C +ATOM 630 CD LYS A 271 62.464 55.863 8.961 1.00 20.00 C +ATOM 631 CE LYS A 271 61.398 55.419 7.935 1.00 20.00 C ATOM 632 NZ LYS A 271 59.948 55.800 8.159 1.00 20.00 N1+ -ATOM 633 H LYS A 271 66.923 55.464 11.230 1.00 20.00 H -ATOM 634 HA LYS A 271 65.802 53.508 9.335 1.00 20.00 H -ATOM 635 HB2 LYS A 271 64.547 55.366 10.639 1.00 20.00 H -ATOM 636 HB3 LYS A 271 65.207 56.481 9.395 1.00 20.00 H -ATOM 637 HG2 LYS A 271 64.040 55.312 7.633 1.00 20.00 H -ATOM 638 HG3 LYS A 271 63.520 54.020 8.767 1.00 20.00 H -ATOM 639 HD2 LYS A 271 62.118 55.639 9.981 1.00 20.00 H -ATOM 640 HD3 LYS A 271 62.649 56.943 8.865 1.00 20.00 H -ATOM 641 HE2 LYS A 271 61.694 55.840 6.963 1.00 20.00 H -ATOM 642 HE3 LYS A 271 61.437 54.321 7.886 1.00 20.00 H -ATOM 643 HZ1 LYS A 271 59.374 55.340 7.482 1.00 20.00 H -ATOM 644 HZ2 LYS A 271 59.668 55.521 9.078 1.00 20.00 H -ATOM 645 HZ3 LYS A 271 59.845 56.790 8.065 1.00 20.00 H -ATOM 646 N THR A 272 67.026 54.047 7.204 1.00 20.00 N -ATOM 647 CA THR A 272 67.671 54.351 5.925 1.00 20.00 C -ATOM 648 C THR A 272 66.704 54.505 4.719 1.00 20.00 C -ATOM 649 O THR A 272 65.625 53.907 4.664 1.00 20.00 O -ATOM 650 CB THR A 272 68.812 53.299 5.570 1.00 20.00 C -ATOM 651 CG2 THR A 272 69.808 53.034 6.741 1.00 20.00 C -ATOM 652 OG1 THR A 272 68.211 52.062 5.186 1.00 20.00 O -ATOM 653 H THR A 272 66.639 53.136 7.348 1.00 20.00 H -ATOM 654 HA THR A 272 68.180 55.320 6.038 1.00 20.00 H -ATOM 655 HB THR A 272 69.386 53.707 4.725 1.00 20.00 H -ATOM 656 HG1 THR A 272 67.310 52.214 4.927 1.00 20.00 H -ATOM 657 HG21 THR A 272 70.563 52.301 6.422 1.00 20.00 H -ATOM 658 HG22 THR A 272 70.305 53.975 7.019 1.00 20.00 H -ATOM 659 HG23 THR A 272 69.258 52.640 7.608 1.00 20.00 H -ATOM 660 N LEU A 273 67.141 55.339 3.718 1.00 20.00 N -ATOM 661 CA LEU A 273 66.534 55.375 2.387 1.00 20.00 C -ATOM 662 C LEU A 273 67.691 55.102 1.419 1.00 20.00 C -ATOM 663 O LEU A 273 68.616 55.897 1.200 1.00 20.00 O -ATOM 664 CB LEU A 273 65.860 56.718 2.111 1.00 20.00 C -ATOM 665 CG LEU A 273 64.870 56.657 0.930 1.00 20.00 C -ATOM 666 CD1 LEU A 273 63.611 55.866 1.290 1.00 20.00 C -ATOM 667 CD2 LEU A 273 64.469 58.073 0.511 1.00 20.00 C -ATOM 668 H LEU A 273 67.973 55.870 3.876 1.00 20.00 H -ATOM 669 HA LEU A 273 65.808 54.560 2.324 1.00 20.00 H -ATOM 670 HB2 LEU A 273 65.330 57.060 3.000 1.00 20.00 H -ATOM 671 HB3 LEU A 273 66.626 57.467 1.896 1.00 20.00 H -ATOM 672 HG LEU A 273 65.351 56.180 0.066 1.00 20.00 H -ATOM 673 HD11 LEU A 273 62.865 55.947 0.498 1.00 20.00 H -ATOM 674 HD12 LEU A 273 63.828 54.802 1.424 1.00 20.00 H -ATOM 675 HD13 LEU A 273 63.156 56.243 2.214 1.00 20.00 H -ATOM 676 HD21 LEU A 273 63.803 58.046 -0.356 1.00 20.00 H -ATOM 677 HD22 LEU A 273 63.953 58.600 1.320 1.00 20.00 H -ATOM 678 HD23 LEU A 273 65.354 58.655 0.227 1.00 20.00 H -ATOM 679 N LYS A 274 67.661 53.802 0.946 1.00 20.00 N -ATOM 680 CA LYS A 274 68.720 53.310 0.095 1.00 20.00 C -ATOM 681 C LYS A 274 68.553 53.775 -1.339 1.00 20.00 C -ATOM 682 O LYS A 274 67.564 54.392 -1.747 1.00 20.00 O -ATOM 683 CB LYS A 274 68.872 51.811 0.192 1.00 20.00 C -ATOM 684 CG LYS A 274 69.476 51.423 1.517 1.00 20.00 C -ATOM 685 CD LYS A 274 69.510 49.921 1.650 1.00 20.00 C -ATOM 686 CE LYS A 274 69.906 49.519 3.045 1.00 20.00 C +ATOM 633 H LYS A 271 66.923 55.464 11.230 1.00 20.00 H +ATOM 634 HA LYS A 271 65.802 53.508 9.335 1.00 20.00 H +ATOM 635 HB2 LYS A 271 64.547 55.366 10.639 1.00 20.00 H +ATOM 636 HB3 LYS A 271 65.207 56.481 9.395 1.00 20.00 H +ATOM 637 HG2 LYS A 271 64.040 55.312 7.633 1.00 20.00 H +ATOM 638 HG3 LYS A 271 63.520 54.020 8.767 1.00 20.00 H +ATOM 639 HD2 LYS A 271 62.118 55.639 9.981 1.00 20.00 H +ATOM 640 HD3 LYS A 271 62.649 56.943 8.865 1.00 20.00 H +ATOM 641 HE2 LYS A 271 61.694 55.840 6.963 1.00 20.00 H +ATOM 642 HE3 LYS A 271 61.437 54.321 7.886 1.00 20.00 H +ATOM 643 HZ1 LYS A 271 59.374 55.340 7.482 1.00 20.00 H +ATOM 644 HZ2 LYS A 271 59.668 55.521 9.078 1.00 20.00 H +ATOM 645 HZ3 LYS A 271 59.845 56.790 8.065 1.00 20.00 H +ATOM 646 N THR A 272 67.026 54.047 7.204 1.00 20.00 N +ATOM 647 CA THR A 272 67.671 54.351 5.925 1.00 20.00 C +ATOM 648 C THR A 272 66.704 54.505 4.719 1.00 20.00 C +ATOM 649 O THR A 272 65.625 53.907 4.664 1.00 20.00 O +ATOM 650 CB THR A 272 68.812 53.299 5.570 1.00 20.00 C +ATOM 651 CG2 THR A 272 69.808 53.034 6.741 1.00 20.00 C +ATOM 652 OG1 THR A 272 68.211 52.062 5.186 1.00 20.00 O +ATOM 653 H THR A 272 66.639 53.136 7.348 1.00 20.00 H +ATOM 654 HA THR A 272 68.180 55.320 6.038 1.00 20.00 H +ATOM 655 HB THR A 272 69.386 53.707 4.725 1.00 20.00 H +ATOM 656 HG1 THR A 272 67.310 52.214 4.927 1.00 20.00 H +ATOM 657 HG21 THR A 272 70.563 52.301 6.422 1.00 20.00 H +ATOM 658 HG22 THR A 272 70.305 53.975 7.019 1.00 20.00 H +ATOM 659 HG23 THR A 272 69.258 52.640 7.608 1.00 20.00 H +ATOM 660 N LEU A 273 67.141 55.339 3.718 1.00 20.00 N +ATOM 661 CA LEU A 273 66.534 55.375 2.387 1.00 20.00 C +ATOM 662 C LEU A 273 67.691 55.102 1.419 1.00 20.00 C +ATOM 663 O LEU A 273 68.616 55.897 1.200 1.00 20.00 O +ATOM 664 CB LEU A 273 65.860 56.718 2.111 1.00 20.00 C +ATOM 665 CG LEU A 273 64.870 56.657 0.930 1.00 20.00 C +ATOM 666 CD1 LEU A 273 63.611 55.866 1.290 1.00 20.00 C +ATOM 667 CD2 LEU A 273 64.469 58.073 0.511 1.00 20.00 C +ATOM 668 H LEU A 273 67.973 55.870 3.876 1.00 20.00 H +ATOM 669 HA LEU A 273 65.808 54.560 2.324 1.00 20.00 H +ATOM 670 HB2 LEU A 273 65.330 57.060 3.000 1.00 20.00 H +ATOM 671 HB3 LEU A 273 66.626 57.467 1.896 1.00 20.00 H +ATOM 672 HG LEU A 273 65.351 56.180 0.066 1.00 20.00 H +ATOM 673 HD11 LEU A 273 62.865 55.947 0.498 1.00 20.00 H +ATOM 674 HD12 LEU A 273 63.828 54.802 1.424 1.00 20.00 H +ATOM 675 HD13 LEU A 273 63.156 56.243 2.214 1.00 20.00 H +ATOM 676 HD21 LEU A 273 63.803 58.046 -0.356 1.00 20.00 H +ATOM 677 HD22 LEU A 273 63.953 58.600 1.320 1.00 20.00 H +ATOM 678 HD23 LEU A 273 65.354 58.655 0.227 1.00 20.00 H +ATOM 679 N LYS A 274 67.661 53.802 0.946 1.00 20.00 N +ATOM 680 CA LYS A 274 68.720 53.310 0.095 1.00 20.00 C +ATOM 681 C LYS A 274 68.553 53.775 -1.339 1.00 20.00 C +ATOM 682 O LYS A 274 67.564 54.392 -1.747 1.00 20.00 O +ATOM 683 CB LYS A 274 68.872 51.811 0.192 1.00 20.00 C +ATOM 684 CG LYS A 274 69.476 51.423 1.517 1.00 20.00 C +ATOM 685 CD LYS A 274 69.510 49.921 1.650 1.00 20.00 C +ATOM 686 CE LYS A 274 69.906 49.519 3.045 1.00 20.00 C ATOM 687 NZ LYS A 274 70.167 48.085 3.017 1.00 20.00 N1+ -ATOM 688 H LYS A 274 66.902 53.200 1.195 1.00 20.00 H -ATOM 689 HA LYS A 274 69.662 53.746 0.458 1.00 20.00 H -ATOM 690 HB2 LYS A 274 67.883 51.340 0.094 1.00 20.00 H -ATOM 691 HB3 LYS A 274 69.526 51.461 -0.620 1.00 20.00 H -ATOM 692 HG2 LYS A 274 70.501 51.817 1.579 1.00 20.00 H -ATOM 693 HG3 LYS A 274 68.870 51.847 2.332 1.00 20.00 H -ATOM 694 HD2 LYS A 274 68.511 49.516 1.427 1.00 20.00 H -ATOM 695 HD3 LYS A 274 70.239 49.511 0.935 1.00 20.00 H -ATOM 696 HE2 LYS A 274 70.812 50.062 3.351 1.00 20.00 H -ATOM 697 HE3 LYS A 274 69.089 49.740 3.748 1.00 20.00 H -ATOM 698 HZ1 LYS A 274 70.551 47.798 3.895 1.00 20.00 H -ATOM 699 HZ2 LYS A 274 69.312 47.593 2.851 1.00 20.00 H -ATOM 700 HZ3 LYS A 274 70.818 47.878 2.286 1.00 20.00 H -ATOM 701 N GLU A 275 69.615 53.423 -2.152 1.00 20.00 N -ATOM 702 CA GLU A 275 69.556 53.775 -3.528 1.00 20.00 C -ATOM 703 C GLU A 275 68.620 53.026 -4.439 1.00 20.00 C -ATOM 704 O GLU A 275 68.529 51.791 -4.464 1.00 20.00 O -ATOM 705 CB GLU A 275 70.375 54.922 -4.025 1.00 20.00 C -ATOM 706 CG GLU A 275 71.764 54.458 -4.395 1.00 20.00 C -ATOM 707 CD GLU A 275 72.420 55.520 -5.240 1.00 20.00 C -ATOM 708 OE1 GLU A 275 72.070 56.727 -5.069 1.00 20.00 O +ATOM 688 H LYS A 274 66.902 53.200 1.195 1.00 20.00 H +ATOM 689 HA LYS A 274 69.662 53.746 0.458 1.00 20.00 H +ATOM 690 HB2 LYS A 274 67.883 51.340 0.094 1.00 20.00 H +ATOM 691 HB3 LYS A 274 69.526 51.461 -0.620 1.00 20.00 H +ATOM 692 HG2 LYS A 274 70.501 51.817 1.579 1.00 20.00 H +ATOM 693 HG3 LYS A 274 68.870 51.847 2.332 1.00 20.00 H +ATOM 694 HD2 LYS A 274 68.511 49.516 1.427 1.00 20.00 H +ATOM 695 HD3 LYS A 274 70.239 49.511 0.935 1.00 20.00 H +ATOM 696 HE2 LYS A 274 70.812 50.062 3.351 1.00 20.00 H +ATOM 697 HE3 LYS A 274 69.089 49.740 3.748 1.00 20.00 H +ATOM 698 HZ1 LYS A 274 70.551 47.798 3.895 1.00 20.00 H +ATOM 699 HZ2 LYS A 274 69.312 47.593 2.851 1.00 20.00 H +ATOM 700 HZ3 LYS A 274 70.818 47.878 2.286 1.00 20.00 H +ATOM 701 N GLU A 275 69.615 53.423 -2.152 1.00 20.00 N +ATOM 702 CA GLU A 275 69.556 53.775 -3.528 1.00 20.00 C +ATOM 703 C GLU A 275 68.620 53.026 -4.439 1.00 20.00 C +ATOM 704 O GLU A 275 68.529 51.791 -4.464 1.00 20.00 O +ATOM 705 CB GLU A 275 70.375 54.922 -4.025 1.00 20.00 C +ATOM 706 CG GLU A 275 71.764 54.458 -4.395 1.00 20.00 C +ATOM 707 CD GLU A 275 72.420 55.520 -5.240 1.00 20.00 C +ATOM 708 OE1 GLU A 275 72.070 56.727 -5.069 1.00 20.00 O ATOM 709 OE2 GLU A 275 73.292 55.093 -6.061 1.00 20.00 O1- -ATOM 710 H GLU A 275 70.404 52.933 -1.782 1.00 20.00 H -ATOM 711 HA GLU A 275 70.370 53.072 -3.760 1.00 20.00 H -ATOM 712 HB2 GLU A 275 69.890 55.356 -4.912 1.00 20.00 H -ATOM 713 HB3 GLU A 275 70.446 55.685 -3.236 1.00 20.00 H -ATOM 714 HG2 GLU A 275 72.355 54.293 -3.482 1.00 20.00 H -ATOM 715 HG3 GLU A 275 71.701 53.519 -4.965 1.00 20.00 H -ATOM 716 N ASP A 276 67.834 53.879 -5.198 1.00 20.00 N -ATOM 717 CA ASP A 276 66.761 53.317 -5.972 1.00 20.00 C -ATOM 718 C ASP A 276 65.434 52.987 -5.339 1.00 20.00 C -ATOM 719 O ASP A 276 64.552 52.298 -5.866 1.00 20.00 O -ATOM 720 CB ASP A 276 67.014 52.955 -7.406 1.00 20.00 C -ATOM 721 CG ASP A 276 67.294 54.263 -8.085 1.00 20.00 C -ATOM 722 OD1 ASP A 276 68.448 54.361 -8.616 1.00 20.00 O +ATOM 710 H GLU A 275 70.404 52.933 -1.782 1.00 20.00 H +ATOM 711 HA GLU A 275 70.370 53.072 -3.760 1.00 20.00 H +ATOM 712 HB2 GLU A 275 69.890 55.356 -4.912 1.00 20.00 H +ATOM 713 HB3 GLU A 275 70.446 55.685 -3.236 1.00 20.00 H +ATOM 714 HG2 GLU A 275 72.355 54.293 -3.482 1.00 20.00 H +ATOM 715 HG3 GLU A 275 71.701 53.519 -4.965 1.00 20.00 H +ATOM 716 N ASP A 276 67.834 53.879 -5.198 1.00 20.00 N +ATOM 717 CA ASP A 276 66.761 53.317 -5.972 1.00 20.00 C +ATOM 718 C ASP A 276 65.434 52.987 -5.339 1.00 20.00 C +ATOM 719 O ASP A 276 64.552 52.298 -5.866 1.00 20.00 O +ATOM 720 CB ASP A 276 67.014 52.955 -7.406 1.00 20.00 C +ATOM 721 CG ASP A 276 67.294 54.263 -8.085 1.00 20.00 C +ATOM 722 OD1 ASP A 276 68.448 54.361 -8.616 1.00 20.00 O ATOM 723 OD2 ASP A 276 66.373 55.133 -8.113 1.00 20.00 O1- -ATOM 724 H ASP A 276 68.009 54.863 -5.206 1.00 20.00 H -ATOM 725 HA ASP A 276 66.406 54.318 -6.259 1.00 20.00 H -ATOM 726 HB2 ASP A 276 67.880 52.281 -7.489 1.00 20.00 H -ATOM 727 HB3 ASP A 276 66.129 52.471 -7.845 1.00 20.00 H -ATOM 728 N THR A 277 65.309 53.562 -4.085 1.00 20.00 N -ATOM 729 CA THR A 277 64.223 53.233 -3.216 1.00 20.00 C -ATOM 730 C THR A 277 62.928 53.991 -3.318 1.00 20.00 C -ATOM 731 O THR A 277 62.347 54.228 -4.386 1.00 20.00 O -ATOM 732 CB THR A 277 64.459 52.199 -2.190 1.00 20.00 C -ATOM 733 CG2 THR A 277 64.533 50.738 -2.520 1.00 20.00 C -ATOM 734 OG1 THR A 277 64.689 52.571 -0.863 1.00 20.00 O -ATOM 735 H THR A 277 65.995 54.222 -3.781 1.00 20.00 H -ATOM 736 HA THR A 277 63.858 52.475 -3.924 1.00 20.00 H -ATOM 737 HB THR A 277 63.379 52.118 -1.999 1.00 20.00 H -ATOM 738 HG1 THR A 277 65.587 52.866 -0.767 1.00 20.00 H -ATOM 739 HG21 THR A 277 64.715 50.163 -1.601 1.00 20.00 H -ATOM 740 HG22 THR A 277 63.583 50.417 -2.972 1.00 20.00 H -ATOM 741 HG23 THR A 277 65.354 50.564 -3.231 1.00 20.00 H -ATOM 742 N MET A 278 62.494 54.443 -2.085 1.00 20.00 N -ATOM 743 CA MET A 278 61.394 55.344 -1.978 1.00 20.00 C -ATOM 744 C MET A 278 61.656 56.794 -2.342 1.00 20.00 C -ATOM 745 O MET A 278 62.757 57.192 -2.743 1.00 20.00 O -ATOM 746 CB MET A 278 60.117 54.747 -1.441 1.00 20.00 C -ATOM 747 CG MET A 278 59.353 55.668 -0.506 1.00 20.00 C -ATOM 748 SD MET A 278 59.589 55.118 1.217 1.00 20.00 S -ATOM 749 CE MET A 278 58.480 53.678 1.171 1.00 20.00 C -ATOM 750 H MET A 278 62.959 54.133 -1.255 1.00 20.00 H -ATOM 751 HA MET A 278 61.086 55.121 -3.010 1.00 20.00 H -ATOM 752 HB2 MET A 278 59.466 54.499 -2.292 1.00 20.00 H -ATOM 753 HB3 MET A 278 60.369 53.827 -0.892 1.00 20.00 H -ATOM 754 HG2 MET A 278 59.728 56.696 -0.617 1.00 20.00 H -ATOM 755 HG3 MET A 278 58.283 55.639 -0.757 1.00 20.00 H -ATOM 756 HE1 MET A 278 58.519 53.154 2.136 1.00 20.00 H -ATOM 757 HE2 MET A 278 57.451 54.015 0.978 1.00 20.00 H -ATOM 758 HE3 MET A 278 58.799 52.996 0.369 1.00 20.00 H -ATOM 759 N GLU A 279 60.591 57.645 -2.130 1.00 20.00 N -ATOM 760 CA GLU A 279 60.771 59.048 -2.273 1.00 20.00 C -ATOM 761 C GLU A 279 61.382 59.816 -1.127 1.00 20.00 C -ATOM 762 O GLU A 279 61.112 59.605 0.065 1.00 20.00 O -ATOM 763 CB GLU A 279 60.352 59.721 -3.545 1.00 20.00 C -ATOM 764 CG GLU A 279 58.843 59.815 -3.643 1.00 20.00 C -ATOM 765 CD GLU A 279 58.514 58.698 -4.604 1.00 20.00 C -ATOM 766 OE1 GLU A 279 58.630 58.966 -5.846 1.00 20.00 O +ATOM 724 H ASP A 276 68.009 54.863 -5.206 1.00 20.00 H +ATOM 725 HA ASP A 276 66.406 54.318 -6.259 1.00 20.00 H +ATOM 726 HB2 ASP A 276 67.880 52.281 -7.489 1.00 20.00 H +ATOM 727 HB3 ASP A 276 66.129 52.471 -7.845 1.00 20.00 H +ATOM 728 N THR A 277 65.309 53.562 -4.085 1.00 20.00 N +ATOM 729 CA THR A 277 64.223 53.233 -3.216 1.00 20.00 C +ATOM 730 C THR A 277 62.928 53.991 -3.318 1.00 20.00 C +ATOM 731 O THR A 277 62.347 54.228 -4.386 1.00 20.00 O +ATOM 732 CB THR A 277 64.459 52.199 -2.190 1.00 20.00 C +ATOM 733 CG2 THR A 277 64.533 50.738 -2.520 1.00 20.00 C +ATOM 734 OG1 THR A 277 64.689 52.571 -0.863 1.00 20.00 O +ATOM 735 H THR A 277 65.995 54.222 -3.781 1.00 20.00 H +ATOM 736 HA THR A 277 63.858 52.475 -3.924 1.00 20.00 H +ATOM 737 HB THR A 277 63.379 52.118 -1.999 1.00 20.00 H +ATOM 738 HG1 THR A 277 65.587 52.866 -0.767 1.00 20.00 H +ATOM 739 HG21 THR A 277 64.715 50.163 -1.601 1.00 20.00 H +ATOM 740 HG22 THR A 277 63.583 50.417 -2.972 1.00 20.00 H +ATOM 741 HG23 THR A 277 65.354 50.564 -3.231 1.00 20.00 H +ATOM 742 N MET A 278 62.494 54.443 -2.085 1.00 20.00 N +ATOM 743 CA MET A 278 61.394 55.344 -1.978 1.00 20.00 C +ATOM 744 C MET A 278 61.656 56.794 -2.342 1.00 20.00 C +ATOM 745 O MET A 278 62.757 57.192 -2.743 1.00 20.00 O +ATOM 746 CB MET A 278 60.117 54.747 -1.441 1.00 20.00 C +ATOM 747 CG MET A 278 59.353 55.668 -0.506 1.00 20.00 C +ATOM 748 SD MET A 278 59.589 55.118 1.217 1.00 20.00 S +ATOM 749 CE MET A 278 58.480 53.678 1.171 1.00 20.00 C +ATOM 750 H MET A 278 62.959 54.133 -1.255 1.00 20.00 H +ATOM 751 HA MET A 278 61.086 55.121 -3.010 1.00 20.00 H +ATOM 752 HB2 MET A 278 59.466 54.499 -2.292 1.00 20.00 H +ATOM 753 HB3 MET A 278 60.369 53.827 -0.892 1.00 20.00 H +ATOM 754 HG2 MET A 278 59.728 56.696 -0.617 1.00 20.00 H +ATOM 755 HG3 MET A 278 58.283 55.639 -0.757 1.00 20.00 H +ATOM 756 HE1 MET A 278 58.519 53.154 2.136 1.00 20.00 H +ATOM 757 HE2 MET A 278 57.451 54.015 0.978 1.00 20.00 H +ATOM 758 HE3 MET A 278 58.799 52.996 0.369 1.00 20.00 H +ATOM 759 N GLU A 279 60.591 57.645 -2.130 1.00 20.00 N +ATOM 760 CA GLU A 279 60.771 59.048 -2.273 1.00 20.00 C +ATOM 761 C GLU A 279 61.382 59.816 -1.127 1.00 20.00 C +ATOM 762 O GLU A 279 61.112 59.605 0.065 1.00 20.00 O +ATOM 763 CB GLU A 279 60.352 59.721 -3.545 1.00 20.00 C +ATOM 764 CG GLU A 279 58.843 59.815 -3.643 1.00 20.00 C +ATOM 765 CD GLU A 279 58.514 58.698 -4.604 1.00 20.00 C +ATOM 766 OE1 GLU A 279 58.630 58.966 -5.846 1.00 20.00 O ATOM 767 OE2 GLU A 279 58.129 57.600 -4.090 1.00 20.00 O1- -ATOM 768 H GLU A 279 59.696 57.276 -1.876 1.00 20.00 H -ATOM 769 HA GLU A 279 61.774 58.877 -2.693 1.00 20.00 H -ATOM 770 HB2 GLU A 279 60.778 60.735 -3.572 1.00 20.00 H -ATOM 771 HB3 GLU A 279 60.732 59.142 -4.400 1.00 20.00 H -ATOM 772 HG2 GLU A 279 58.370 59.651 -2.663 1.00 20.00 H -ATOM 773 HG3 GLU A 279 58.530 60.791 -4.042 1.00 20.00 H -ATOM 774 N VAL A 280 62.258 60.791 -1.541 1.00 20.00 N -ATOM 775 CA VAL A 280 62.966 61.596 -0.593 1.00 20.00 C -ATOM 776 C VAL A 280 62.208 62.629 0.225 1.00 20.00 C -ATOM 777 O VAL A 280 62.609 63.084 1.306 1.00 20.00 O -ATOM 778 CB VAL A 280 64.432 61.484 -0.502 1.00 20.00 C -ATOM 779 CG1 VAL A 280 65.189 61.729 0.783 1.00 20.00 C -ATOM 780 CG2 VAL A 280 65.244 61.126 -1.719 1.00 20.00 C -ATOM 781 H VAL A 280 62.402 60.940 -2.519 1.00 20.00 H -ATOM 782 HA VAL A 280 62.832 60.838 0.192 1.00 20.00 H -ATOM 783 HB VAL A 280 64.338 60.418 -0.247 1.00 20.00 H -ATOM 784 HG11 VAL A 280 66.265 61.587 0.608 1.00 20.00 H -ATOM 785 HG12 VAL A 280 65.005 62.758 1.126 1.00 20.00 H -ATOM 786 HG13 VAL A 280 64.846 61.020 1.551 1.00 20.00 H -ATOM 787 HG21 VAL A 280 66.310 61.092 -1.453 1.00 20.00 H -ATOM 788 HG22 VAL A 280 64.928 60.142 -2.094 1.00 20.00 H -ATOM 789 HG23 VAL A 280 65.086 61.884 -2.501 1.00 20.00 H -ATOM 790 N GLU A 281 61.026 63.051 -0.357 1.00 20.00 N -ATOM 791 CA GLU A 281 60.280 64.197 0.174 1.00 20.00 C -ATOM 792 C GLU A 281 59.687 63.855 1.548 1.00 20.00 C -ATOM 793 O GLU A 281 59.646 64.658 2.469 1.00 20.00 O -ATOM 794 CB GLU A 281 59.173 64.595 -0.810 1.00 20.00 C -ATOM 795 CG GLU A 281 58.391 65.848 -0.407 1.00 20.00 C -ATOM 796 CD GLU A 281 59.206 67.128 -0.346 1.00 20.00 C -ATOM 797 OE1 GLU A 281 60.327 67.150 -0.942 1.00 20.00 O +ATOM 768 H GLU A 279 59.696 57.276 -1.876 1.00 20.00 H +ATOM 769 HA GLU A 279 61.774 58.877 -2.693 1.00 20.00 H +ATOM 770 HB2 GLU A 279 60.778 60.735 -3.572 1.00 20.00 H +ATOM 771 HB3 GLU A 279 60.732 59.142 -4.400 1.00 20.00 H +ATOM 772 HG2 GLU A 279 58.370 59.651 -2.663 1.00 20.00 H +ATOM 773 HG3 GLU A 279 58.530 60.791 -4.042 1.00 20.00 H +ATOM 774 N VAL A 280 62.258 60.791 -1.541 1.00 20.00 N +ATOM 775 CA VAL A 280 62.966 61.596 -0.593 1.00 20.00 C +ATOM 776 C VAL A 280 62.208 62.629 0.225 1.00 20.00 C +ATOM 777 O VAL A 280 62.609 63.084 1.306 1.00 20.00 O +ATOM 778 CB VAL A 280 64.432 61.484 -0.502 1.00 20.00 C +ATOM 779 CG1 VAL A 280 65.189 61.729 0.783 1.00 20.00 C +ATOM 780 CG2 VAL A 280 65.244 61.126 -1.719 1.00 20.00 C +ATOM 781 H VAL A 280 62.402 60.940 -2.519 1.00 20.00 H +ATOM 782 HA VAL A 280 62.832 60.838 0.192 1.00 20.00 H +ATOM 783 HB VAL A 280 64.338 60.418 -0.247 1.00 20.00 H +ATOM 784 HG11 VAL A 280 66.265 61.587 0.608 1.00 20.00 H +ATOM 785 HG12 VAL A 280 65.005 62.758 1.126 1.00 20.00 H +ATOM 786 HG13 VAL A 280 64.846 61.020 1.551 1.00 20.00 H +ATOM 787 HG21 VAL A 280 66.310 61.092 -1.453 1.00 20.00 H +ATOM 788 HG22 VAL A 280 64.928 60.142 -2.094 1.00 20.00 H +ATOM 789 HG23 VAL A 280 65.086 61.884 -2.501 1.00 20.00 H +ATOM 790 N GLU A 281 61.026 63.051 -0.357 1.00 20.00 N +ATOM 791 CA GLU A 281 60.280 64.197 0.174 1.00 20.00 C +ATOM 792 C GLU A 281 59.687 63.855 1.548 1.00 20.00 C +ATOM 793 O GLU A 281 59.646 64.658 2.469 1.00 20.00 O +ATOM 794 CB GLU A 281 59.173 64.595 -0.810 1.00 20.00 C +ATOM 795 CG GLU A 281 58.391 65.848 -0.407 1.00 20.00 C +ATOM 796 CD GLU A 281 59.206 67.128 -0.346 1.00 20.00 C +ATOM 797 OE1 GLU A 281 60.327 67.150 -0.942 1.00 20.00 O ATOM 798 OE2 GLU A 281 58.672 68.096 0.293 1.00 20.00 O1- -ATOM 799 H GLU A 281 60.810 62.715 -1.274 1.00 20.00 H -ATOM 800 HA GLU A 281 61.006 65.002 0.314 1.00 20.00 H -ATOM 801 HB2 GLU A 281 59.614 64.780 -1.803 1.00 20.00 H -ATOM 802 HB3 GLU A 281 58.460 63.767 -0.925 1.00 20.00 H -ATOM 803 HG2 GLU A 281 57.592 66.018 -1.149 1.00 20.00 H -ATOM 804 HG3 GLU A 281 57.886 65.693 0.556 1.00 20.00 H -ATOM 805 N GLU A 282 59.129 62.600 1.649 1.00 20.00 N -ATOM 806 CA GLU A 282 58.464 62.142 2.868 1.00 20.00 C -ATOM 807 C GLU A 282 59.443 61.938 4.041 1.00 20.00 C -ATOM 808 O GLU A 282 59.074 62.152 5.210 1.00 20.00 O -ATOM 809 CB GLU A 282 57.705 60.840 2.562 1.00 20.00 C -ATOM 810 CG GLU A 282 56.341 60.714 3.218 1.00 20.00 C -ATOM 811 CD GLU A 282 55.575 62.043 3.296 1.00 20.00 C -ATOM 812 OE1 GLU A 282 54.968 62.335 4.361 1.00 20.00 O +ATOM 799 H GLU A 281 60.810 62.715 -1.274 1.00 20.00 H +ATOM 800 HA GLU A 281 61.006 65.002 0.314 1.00 20.00 H +ATOM 801 HB2 GLU A 281 59.614 64.780 -1.803 1.00 20.00 H +ATOM 802 HB3 GLU A 281 58.460 63.767 -0.925 1.00 20.00 H +ATOM 803 HG2 GLU A 281 57.592 66.018 -1.149 1.00 20.00 H +ATOM 804 HG3 GLU A 281 57.886 65.693 0.556 1.00 20.00 H +ATOM 805 N GLU A 282 59.129 62.600 1.649 1.00 20.00 N +ATOM 806 CA GLU A 282 58.464 62.142 2.868 1.00 20.00 C +ATOM 807 C GLU A 282 59.443 61.938 4.041 1.00 20.00 C +ATOM 808 O GLU A 282 59.074 62.152 5.210 1.00 20.00 O +ATOM 809 CB GLU A 282 57.705 60.840 2.562 1.00 20.00 C +ATOM 810 CG GLU A 282 56.341 60.714 3.218 1.00 20.00 C +ATOM 811 CD GLU A 282 55.575 62.043 3.296 1.00 20.00 C +ATOM 812 OE1 GLU A 282 54.968 62.335 4.361 1.00 20.00 O ATOM 813 OE2 GLU A 282 55.583 62.799 2.302 1.00 20.00 O1- -ATOM 814 H GLU A 282 59.065 62.018 0.838 1.00 20.00 H -ATOM 815 HA GLU A 282 57.726 62.898 3.174 1.00 20.00 H -ATOM 816 HB2 GLU A 282 57.565 60.776 1.473 1.00 20.00 H -ATOM 817 HB3 GLU A 282 58.325 59.997 2.902 1.00 20.00 H -ATOM 818 HG2 GLU A 282 55.740 59.999 2.637 1.00 20.00 H -ATOM 819 HG3 GLU A 282 56.480 60.331 4.240 1.00 20.00 H -ATOM 820 N PHE A 283 60.677 61.556 3.690 1.00 20.00 N -ATOM 821 CA PHE A 283 61.727 61.139 4.612 1.00 20.00 C -ATOM 822 C PHE A 283 62.324 62.363 5.286 1.00 20.00 C -ATOM 823 O PHE A 283 62.598 62.365 6.486 1.00 20.00 O -ATOM 824 CB PHE A 283 62.803 60.407 3.827 1.00 20.00 C -ATOM 825 CG PHE A 283 63.829 59.722 4.676 1.00 20.00 C -ATOM 826 CD1 PHE A 283 63.711 58.360 4.956 1.00 20.00 C -ATOM 827 CD2 PHE A 283 64.930 60.430 5.178 1.00 20.00 C -ATOM 828 CE1 PHE A 283 64.665 57.708 5.732 1.00 20.00 C -ATOM 829 CE2 PHE A 283 65.883 59.805 5.940 1.00 20.00 C -ATOM 830 CZ PHE A 283 65.762 58.433 6.215 1.00 20.00 C -ATOM 831 H PHE A 283 60.897 61.557 2.715 1.00 20.00 H -ATOM 832 HA PHE A 283 61.314 60.466 5.378 1.00 20.00 H -ATOM 833 HB2 PHE A 283 62.314 59.648 3.198 1.00 20.00 H -ATOM 834 HB3 PHE A 283 63.319 61.137 3.186 1.00 20.00 H -ATOM 835 HD1 PHE A 283 62.870 57.806 4.566 1.00 20.00 H -ATOM 836 HD2 PHE A 283 65.029 61.483 4.961 1.00 20.00 H -ATOM 837 HE1 PHE A 283 64.561 56.657 5.959 1.00 20.00 H -ATOM 838 HE2 PHE A 283 66.722 60.364 6.327 1.00 20.00 H -ATOM 839 HZ PHE A 283 66.519 57.934 6.802 1.00 20.00 H -ATOM 840 N LEU A 284 62.455 63.421 4.502 1.00 20.00 N -ATOM 841 CA LEU A 284 63.003 64.659 4.972 1.00 20.00 C -ATOM 842 C LEU A 284 61.980 65.452 5.744 1.00 20.00 C -ATOM 843 O LEU A 284 62.365 66.243 6.619 1.00 20.00 O -ATOM 844 CB LEU A 284 63.513 65.478 3.795 1.00 20.00 C -ATOM 845 CG LEU A 284 64.706 64.948 3.022 1.00 20.00 C -ATOM 846 CD1 LEU A 284 64.810 65.780 1.775 1.00 20.00 C -ATOM 847 CD2 LEU A 284 65.956 65.118 3.843 1.00 20.00 C -ATOM 848 H LEU A 284 62.161 63.354 3.548 1.00 20.00 H -ATOM 849 HA LEU A 284 63.853 64.451 5.638 1.00 20.00 H -ATOM 850 HB2 LEU A 284 62.681 65.580 3.083 1.00 20.00 H -ATOM 851 HB3 LEU A 284 63.789 66.470 4.182 1.00 20.00 H -ATOM 852 HG LEU A 284 64.555 63.889 2.767 1.00 20.00 H -ATOM 853 HD11 LEU A 284 65.665 65.436 1.174 1.00 20.00 H -ATOM 854 HD12 LEU A 284 63.885 65.679 1.189 1.00 20.00 H -ATOM 855 HD13 LEU A 284 64.956 66.835 2.049 1.00 20.00 H -ATOM 856 HD21 LEU A 284 66.820 64.733 3.281 1.00 20.00 H -ATOM 857 HD22 LEU A 284 66.108 66.185 4.063 1.00 20.00 H -ATOM 858 HD23 LEU A 284 65.854 64.560 4.786 1.00 20.00 H -ATOM 859 N LYS A 285 60.682 65.255 5.467 1.00 20.00 N -ATOM 860 CA LYS A 285 59.660 65.971 6.279 1.00 20.00 C -ATOM 861 C LYS A 285 59.466 65.314 7.643 1.00 20.00 C -ATOM 862 O LYS A 285 59.033 65.956 8.597 1.00 20.00 O -ATOM 863 CB LYS A 285 58.305 66.136 5.566 1.00 20.00 C -ATOM 864 CG LYS A 285 57.610 64.794 5.305 1.00 20.00 C -ATOM 865 CD LYS A 285 56.256 64.997 4.618 1.00 20.00 C -ATOM 866 CE LYS A 285 56.374 65.406 3.155 1.00 20.00 C +ATOM 814 H GLU A 282 59.065 62.018 0.838 1.00 20.00 H +ATOM 815 HA GLU A 282 57.726 62.898 3.174 1.00 20.00 H +ATOM 816 HB2 GLU A 282 57.565 60.776 1.473 1.00 20.00 H +ATOM 817 HB3 GLU A 282 58.325 59.997 2.902 1.00 20.00 H +ATOM 818 HG2 GLU A 282 55.740 59.999 2.637 1.00 20.00 H +ATOM 819 HG3 GLU A 282 56.480 60.331 4.240 1.00 20.00 H +ATOM 820 N PHE A 283 60.677 61.556 3.690 1.00 20.00 N +ATOM 821 CA PHE A 283 61.727 61.139 4.612 1.00 20.00 C +ATOM 822 C PHE A 283 62.324 62.363 5.286 1.00 20.00 C +ATOM 823 O PHE A 283 62.598 62.365 6.486 1.00 20.00 O +ATOM 824 CB PHE A 283 62.803 60.407 3.827 1.00 20.00 C +ATOM 825 CG PHE A 283 63.829 59.722 4.676 1.00 20.00 C +ATOM 826 CD1 PHE A 283 63.711 58.360 4.956 1.00 20.00 C +ATOM 827 CD2 PHE A 283 64.930 60.430 5.178 1.00 20.00 C +ATOM 828 CE1 PHE A 283 64.665 57.708 5.732 1.00 20.00 C +ATOM 829 CE2 PHE A 283 65.883 59.805 5.940 1.00 20.00 C +ATOM 830 CZ PHE A 283 65.762 58.433 6.215 1.00 20.00 C +ATOM 831 H PHE A 283 60.897 61.557 2.715 1.00 20.00 H +ATOM 832 HA PHE A 283 61.314 60.466 5.378 1.00 20.00 H +ATOM 833 HB2 PHE A 283 62.314 59.648 3.198 1.00 20.00 H +ATOM 834 HB3 PHE A 283 63.319 61.137 3.186 1.00 20.00 H +ATOM 835 HD1 PHE A 283 62.870 57.806 4.566 1.00 20.00 H +ATOM 836 HD2 PHE A 283 65.029 61.483 4.961 1.00 20.00 H +ATOM 837 HE1 PHE A 283 64.561 56.657 5.959 1.00 20.00 H +ATOM 838 HE2 PHE A 283 66.722 60.364 6.327 1.00 20.00 H +ATOM 839 HZ PHE A 283 66.519 57.934 6.802 1.00 20.00 H +ATOM 840 N LEU A 284 62.455 63.421 4.502 1.00 20.00 N +ATOM 841 CA LEU A 284 63.003 64.659 4.972 1.00 20.00 C +ATOM 842 C LEU A 284 61.980 65.452 5.744 1.00 20.00 C +ATOM 843 O LEU A 284 62.365 66.243 6.619 1.00 20.00 O +ATOM 844 CB LEU A 284 63.513 65.478 3.795 1.00 20.00 C +ATOM 845 CG LEU A 284 64.706 64.948 3.022 1.00 20.00 C +ATOM 846 CD1 LEU A 284 64.810 65.780 1.775 1.00 20.00 C +ATOM 847 CD2 LEU A 284 65.956 65.118 3.843 1.00 20.00 C +ATOM 848 H LEU A 284 62.161 63.354 3.548 1.00 20.00 H +ATOM 849 HA LEU A 284 63.853 64.451 5.638 1.00 20.00 H +ATOM 850 HB2 LEU A 284 62.681 65.580 3.083 1.00 20.00 H +ATOM 851 HB3 LEU A 284 63.789 66.470 4.182 1.00 20.00 H +ATOM 852 HG LEU A 284 64.555 63.889 2.767 1.00 20.00 H +ATOM 853 HD11 LEU A 284 65.665 65.436 1.174 1.00 20.00 H +ATOM 854 HD12 LEU A 284 63.885 65.679 1.189 1.00 20.00 H +ATOM 855 HD13 LEU A 284 64.956 66.835 2.049 1.00 20.00 H +ATOM 856 HD21 LEU A 284 66.820 64.733 3.281 1.00 20.00 H +ATOM 857 HD22 LEU A 284 66.108 66.185 4.063 1.00 20.00 H +ATOM 858 HD23 LEU A 284 65.854 64.560 4.786 1.00 20.00 H +ATOM 859 N LYS A 285 60.682 65.255 5.467 1.00 20.00 N +ATOM 860 CA LYS A 285 59.660 65.971 6.279 1.00 20.00 C +ATOM 861 C LYS A 285 59.466 65.314 7.643 1.00 20.00 C +ATOM 862 O LYS A 285 59.033 65.956 8.597 1.00 20.00 O +ATOM 863 CB LYS A 285 58.305 66.136 5.566 1.00 20.00 C +ATOM 864 CG LYS A 285 57.610 64.794 5.305 1.00 20.00 C +ATOM 865 CD LYS A 285 56.256 64.997 4.618 1.00 20.00 C +ATOM 866 CE LYS A 285 56.374 65.406 3.155 1.00 20.00 C ATOM 867 NZ LYS A 285 55.037 65.469 2.519 1.00 20.00 N1+ -ATOM 868 H LYS A 285 60.406 64.639 4.729 1.00 20.00 H -ATOM 869 HA LYS A 285 60.044 66.985 6.466 1.00 20.00 H -ATOM 870 HB2 LYS A 285 58.472 66.640 4.602 1.00 20.00 H -ATOM 871 HB3 LYS A 285 57.649 66.757 6.195 1.00 20.00 H -ATOM 872 HG2 LYS A 285 57.452 64.279 6.264 1.00 20.00 H -ATOM 873 HG3 LYS A 285 58.251 64.177 4.659 1.00 20.00 H -ATOM 874 HD2 LYS A 285 55.693 64.053 4.672 1.00 20.00 H -ATOM 875 HD3 LYS A 285 55.706 65.783 5.157 1.00 20.00 H -ATOM 876 HE2 LYS A 285 56.850 66.396 3.094 1.00 20.00 H -ATOM 877 HE3 LYS A 285 56.992 64.668 2.623 1.00 20.00 H -ATOM 878 HZ1 LYS A 285 55.103 65.965 1.653 1.00 20.00 H -ATOM 879 HZ2 LYS A 285 54.705 64.542 2.348 1.00 20.00 H -ATOM 880 HZ3 LYS A 285 54.401 65.944 3.127 1.00 20.00 H -ATOM 881 N GLU A 286 59.754 64.014 7.713 1.00 20.00 N -ATOM 882 CA GLU A 286 59.760 63.312 8.983 1.00 20.00 C -ATOM 883 C GLU A 286 61.012 63.718 9.801 1.00 20.00 C -ATOM 884 O GLU A 286 60.890 64.044 10.965 1.00 20.00 O -ATOM 885 CB GLU A 286 59.660 61.810 8.754 1.00 20.00 C -ATOM 886 CG GLU A 286 59.879 61.018 10.009 1.00 20.00 C -ATOM 887 CD GLU A 286 60.082 59.588 9.746 1.00 20.00 C -ATOM 888 OE1 GLU A 286 60.143 59.180 8.562 1.00 20.00 O +ATOM 868 H LYS A 285 60.406 64.639 4.729 1.00 20.00 H +ATOM 869 HA LYS A 285 60.044 66.985 6.466 1.00 20.00 H +ATOM 870 HB2 LYS A 285 58.472 66.640 4.602 1.00 20.00 H +ATOM 871 HB3 LYS A 285 57.649 66.757 6.195 1.00 20.00 H +ATOM 872 HG2 LYS A 285 57.452 64.279 6.264 1.00 20.00 H +ATOM 873 HG3 LYS A 285 58.251 64.177 4.659 1.00 20.00 H +ATOM 874 HD2 LYS A 285 55.693 64.053 4.672 1.00 20.00 H +ATOM 875 HD3 LYS A 285 55.706 65.783 5.157 1.00 20.00 H +ATOM 876 HE2 LYS A 285 56.850 66.396 3.094 1.00 20.00 H +ATOM 877 HE3 LYS A 285 56.992 64.668 2.623 1.00 20.00 H +ATOM 878 HZ1 LYS A 285 55.103 65.965 1.653 1.00 20.00 H +ATOM 879 HZ2 LYS A 285 54.705 64.542 2.348 1.00 20.00 H +ATOM 880 HZ3 LYS A 285 54.401 65.944 3.127 1.00 20.00 H +ATOM 881 N GLU A 286 59.754 64.014 7.713 1.00 20.00 N +ATOM 882 CA GLU A 286 59.760 63.312 8.983 1.00 20.00 C +ATOM 883 C GLU A 286 61.012 63.718 9.801 1.00 20.00 C +ATOM 884 O GLU A 286 60.890 64.044 10.965 1.00 20.00 O +ATOM 885 CB GLU A 286 59.660 61.810 8.754 1.00 20.00 C +ATOM 886 CG GLU A 286 59.879 61.018 10.009 1.00 20.00 C +ATOM 887 CD GLU A 286 60.082 59.588 9.746 1.00 20.00 C +ATOM 888 OE1 GLU A 286 60.143 59.180 8.562 1.00 20.00 O ATOM 889 OE2 GLU A 286 60.141 58.852 10.727 1.00 20.00 O1- -ATOM 890 H GLU A 286 59.970 63.513 6.875 1.00 20.00 H -ATOM 891 HA GLU A 286 58.876 63.622 9.560 1.00 20.00 H -ATOM 892 HB2 GLU A 286 58.658 61.579 8.363 1.00 20.00 H -ATOM 893 HB3 GLU A 286 60.419 61.515 8.015 1.00 20.00 H -ATOM 894 HG2 GLU A 286 60.768 61.411 10.523 1.00 20.00 H -ATOM 895 HG3 GLU A 286 58.998 61.135 10.658 1.00 20.00 H -ATOM 896 N ALA A 287 62.182 63.768 9.164 1.00 20.00 N -ATOM 897 CA ALA A 287 63.383 64.410 9.785 1.00 20.00 C -ATOM 898 C ALA A 287 63.109 65.794 10.378 1.00 20.00 C -ATOM 899 O ALA A 287 63.451 66.045 11.530 1.00 20.00 O -ATOM 900 CB ALA A 287 64.598 64.445 8.814 1.00 20.00 C -ATOM 901 H ALA A 287 62.259 63.368 8.251 1.00 20.00 H -ATOM 902 HA ALA A 287 63.685 63.768 10.626 1.00 20.00 H -ATOM 903 HB1 ALA A 287 65.453 64.924 9.313 1.00 20.00 H -ATOM 904 HB2 ALA A 287 64.869 63.418 8.528 1.00 20.00 H -ATOM 905 HB3 ALA A 287 64.331 65.018 7.914 1.00 20.00 H -ATOM 906 N ALA A 288 62.466 66.668 9.604 1.00 20.00 N -ATOM 907 CA ALA A 288 62.088 68.005 10.057 1.00 20.00 C -ATOM 908 C ALA A 288 61.074 68.022 11.183 1.00 20.00 C -ATOM 909 O ALA A 288 61.221 68.795 12.113 1.00 20.00 O -ATOM 910 CB ALA A 288 61.554 68.855 8.872 1.00 20.00 C -ATOM 911 H ALA A 288 62.231 66.396 8.671 1.00 20.00 H -ATOM 912 HA ALA A 288 62.995 68.507 10.426 1.00 20.00 H -ATOM 913 HB1 ALA A 288 61.276 69.856 9.234 1.00 20.00 H -ATOM 914 HB2 ALA A 288 62.337 68.947 8.105 1.00 20.00 H -ATOM 915 HB3 ALA A 288 60.671 68.364 8.437 1.00 20.00 H -ATOM 916 N VAL A 289 60.001 67.239 11.096 1.00 20.00 N -ATOM 917 CA VAL A 289 59.053 67.194 12.240 1.00 20.00 C -ATOM 918 C VAL A 289 59.706 66.684 13.538 1.00 20.00 C -ATOM 919 O VAL A 289 59.440 67.207 14.613 1.00 20.00 O -ATOM 920 CB VAL A 289 57.804 66.325 11.964 1.00 20.00 C -ATOM 921 CG1 VAL A 289 56.843 66.361 13.193 1.00 20.00 C -ATOM 922 CG2 VAL A 289 57.086 66.805 10.673 1.00 20.00 C -ATOM 923 H VAL A 289 59.836 66.691 10.276 1.00 20.00 H -ATOM 924 HA VAL A 289 58.702 68.219 12.431 1.00 20.00 H -ATOM 925 HB VAL A 289 58.130 65.286 11.812 1.00 20.00 H -ATOM 926 HG11 VAL A 289 55.959 65.740 12.986 1.00 20.00 H -ATOM 927 HG12 VAL A 289 57.366 65.971 14.079 1.00 20.00 H -ATOM 928 HG13 VAL A 289 56.527 67.398 13.381 1.00 20.00 H -ATOM 929 HG21 VAL A 289 56.201 66.178 10.490 1.00 20.00 H -ATOM 930 HG22 VAL A 289 56.774 67.853 10.795 1.00 20.00 H -ATOM 931 HG23 VAL A 289 57.775 66.725 9.819 1.00 20.00 H -ATOM 932 N MET A 290 60.563 65.681 13.428 1.00 20.00 N -ATOM 933 CA MET A 290 61.225 65.093 14.599 1.00 20.00 C -ATOM 934 C MET A 290 62.225 66.028 15.257 1.00 20.00 C -ATOM 935 O MET A 290 62.485 65.918 16.454 1.00 20.00 O -ATOM 936 CB MET A 290 61.901 63.786 14.236 1.00 20.00 C -ATOM 937 CG MET A 290 60.952 62.629 14.053 1.00 20.00 C -ATOM 938 SD MET A 290 61.859 61.128 13.673 1.00 20.00 S -ATOM 939 CE MET A 290 61.818 61.384 11.995 1.00 20.00 C -ATOM 940 H MET A 290 60.765 65.313 12.520 1.00 20.00 H -ATOM 941 HA MET A 290 60.451 64.865 15.346 1.00 20.00 H -ATOM 942 HB2 MET A 290 62.452 63.932 13.295 1.00 20.00 H -ATOM 943 HB3 MET A 290 62.608 63.529 15.039 1.00 20.00 H -ATOM 944 HG2 MET A 290 60.379 62.481 14.980 1.00 20.00 H -ATOM 945 HG3 MET A 290 60.262 62.854 13.227 1.00 20.00 H -ATOM 946 HE1 MET A 290 61.675 60.422 11.480 1.00 20.00 H -ATOM 947 HE2 MET A 290 60.986 62.059 11.748 1.00 20.00 H -ATOM 948 HE3 MET A 290 62.767 61.836 11.670 1.00 20.00 H -ATOM 949 N LYS A 291 62.751 66.960 14.469 1.00 20.00 N -ATOM 950 CA LYS A 291 63.596 68.062 14.943 1.00 20.00 C -ATOM 951 C LYS A 291 62.812 68.982 15.849 1.00 20.00 C -ATOM 952 O LYS A 291 63.406 69.650 16.693 1.00 20.00 O -ATOM 953 CB LYS A 291 64.172 68.884 13.761 1.00 20.00 C -ATOM 954 CG LYS A 291 65.289 68.169 13.076 1.00 20.00 C -ATOM 955 CD LYS A 291 65.811 68.874 11.879 1.00 20.00 C -ATOM 956 CE LYS A 291 66.742 67.937 11.106 1.00 20.00 C +ATOM 890 H GLU A 286 59.970 63.513 6.875 1.00 20.00 H +ATOM 891 HA GLU A 286 58.876 63.622 9.560 1.00 20.00 H +ATOM 892 HB2 GLU A 286 58.658 61.579 8.363 1.00 20.00 H +ATOM 893 HB3 GLU A 286 60.419 61.515 8.015 1.00 20.00 H +ATOM 894 HG2 GLU A 286 60.768 61.411 10.523 1.00 20.00 H +ATOM 895 HG3 GLU A 286 58.998 61.135 10.658 1.00 20.00 H +ATOM 896 N ALA A 287 62.182 63.768 9.164 1.00 20.00 N +ATOM 897 CA ALA A 287 63.383 64.410 9.785 1.00 20.00 C +ATOM 898 C ALA A 287 63.109 65.794 10.378 1.00 20.00 C +ATOM 899 O ALA A 287 63.451 66.045 11.530 1.00 20.00 O +ATOM 900 CB ALA A 287 64.598 64.445 8.814 1.00 20.00 C +ATOM 901 H ALA A 287 62.259 63.368 8.251 1.00 20.00 H +ATOM 902 HA ALA A 287 63.685 63.768 10.626 1.00 20.00 H +ATOM 903 HB1 ALA A 287 65.453 64.924 9.313 1.00 20.00 H +ATOM 904 HB2 ALA A 287 64.869 63.418 8.528 1.00 20.00 H +ATOM 905 HB3 ALA A 287 64.331 65.018 7.914 1.00 20.00 H +ATOM 906 N ALA A 288 62.466 66.668 9.604 1.00 20.00 N +ATOM 907 CA ALA A 288 62.088 68.005 10.057 1.00 20.00 C +ATOM 908 C ALA A 288 61.074 68.022 11.183 1.00 20.00 C +ATOM 909 O ALA A 288 61.221 68.795 12.113 1.00 20.00 O +ATOM 910 CB ALA A 288 61.554 68.855 8.872 1.00 20.00 C +ATOM 911 H ALA A 288 62.231 66.396 8.671 1.00 20.00 H +ATOM 912 HA ALA A 288 62.995 68.507 10.426 1.00 20.00 H +ATOM 913 HB1 ALA A 288 61.276 69.856 9.234 1.00 20.00 H +ATOM 914 HB2 ALA A 288 62.337 68.947 8.105 1.00 20.00 H +ATOM 915 HB3 ALA A 288 60.671 68.364 8.437 1.00 20.00 H +ATOM 916 N VAL A 289 60.001 67.239 11.096 1.00 20.00 N +ATOM 917 CA VAL A 289 59.053 67.194 12.240 1.00 20.00 C +ATOM 918 C VAL A 289 59.706 66.684 13.538 1.00 20.00 C +ATOM 919 O VAL A 289 59.440 67.207 14.613 1.00 20.00 O +ATOM 920 CB VAL A 289 57.804 66.325 11.964 1.00 20.00 C +ATOM 921 CG1 VAL A 289 56.843 66.361 13.193 1.00 20.00 C +ATOM 922 CG2 VAL A 289 57.086 66.805 10.673 1.00 20.00 C +ATOM 923 H VAL A 289 59.836 66.691 10.276 1.00 20.00 H +ATOM 924 HA VAL A 289 58.702 68.219 12.431 1.00 20.00 H +ATOM 925 HB VAL A 289 58.130 65.286 11.812 1.00 20.00 H +ATOM 926 HG11 VAL A 289 55.959 65.740 12.986 1.00 20.00 H +ATOM 927 HG12 VAL A 289 57.366 65.971 14.079 1.00 20.00 H +ATOM 928 HG13 VAL A 289 56.527 67.398 13.381 1.00 20.00 H +ATOM 929 HG21 VAL A 289 56.201 66.178 10.490 1.00 20.00 H +ATOM 930 HG22 VAL A 289 56.774 67.853 10.795 1.00 20.00 H +ATOM 931 HG23 VAL A 289 57.775 66.725 9.819 1.00 20.00 H +ATOM 932 N MET A 290 60.563 65.681 13.428 1.00 20.00 N +ATOM 933 CA MET A 290 61.225 65.093 14.599 1.00 20.00 C +ATOM 934 C MET A 290 62.225 66.028 15.257 1.00 20.00 C +ATOM 935 O MET A 290 62.485 65.918 16.454 1.00 20.00 O +ATOM 936 CB MET A 290 61.901 63.786 14.236 1.00 20.00 C +ATOM 937 CG MET A 290 60.952 62.629 14.053 1.00 20.00 C +ATOM 938 SD MET A 290 61.859 61.128 13.673 1.00 20.00 S +ATOM 939 CE MET A 290 61.818 61.384 11.995 1.00 20.00 C +ATOM 940 H MET A 290 60.765 65.313 12.520 1.00 20.00 H +ATOM 941 HA MET A 290 60.451 64.865 15.346 1.00 20.00 H +ATOM 942 HB2 MET A 290 62.452 63.932 13.295 1.00 20.00 H +ATOM 943 HB3 MET A 290 62.608 63.529 15.039 1.00 20.00 H +ATOM 944 HG2 MET A 290 60.379 62.481 14.980 1.00 20.00 H +ATOM 945 HG3 MET A 290 60.262 62.854 13.227 1.00 20.00 H +ATOM 946 HE1 MET A 290 61.675 60.422 11.480 1.00 20.00 H +ATOM 947 HE2 MET A 290 60.986 62.059 11.748 1.00 20.00 H +ATOM 948 HE3 MET A 290 62.767 61.836 11.670 1.00 20.00 H +ATOM 949 N LYS A 291 62.751 66.960 14.469 1.00 20.00 N +ATOM 950 CA LYS A 291 63.596 68.062 14.943 1.00 20.00 C +ATOM 951 C LYS A 291 62.812 68.982 15.849 1.00 20.00 C +ATOM 952 O LYS A 291 63.406 69.650 16.693 1.00 20.00 O +ATOM 953 CB LYS A 291 64.172 68.884 13.761 1.00 20.00 C +ATOM 954 CG LYS A 291 65.289 68.169 13.076 1.00 20.00 C +ATOM 955 CD LYS A 291 65.811 68.874 11.879 1.00 20.00 C +ATOM 956 CE LYS A 291 66.742 67.937 11.106 1.00 20.00 C ATOM 957 NZ LYS A 291 66.873 68.369 9.658 1.00 20.00 N1+ -ATOM 958 H LYS A 291 62.558 66.907 13.489 1.00 20.00 H -ATOM 959 HA LYS A 291 64.441 67.648 15.513 1.00 20.00 H -ATOM 960 HB2 LYS A 291 63.369 69.069 13.032 1.00 20.00 H -ATOM 961 HB3 LYS A 291 64.547 69.844 14.145 1.00 20.00 H -ATOM 962 HG2 LYS A 291 66.114 68.048 13.793 1.00 20.00 H -ATOM 963 HG3 LYS A 291 64.926 67.179 12.764 1.00 20.00 H -ATOM 964 HD2 LYS A 291 64.972 69.173 11.234 1.00 20.00 H -ATOM 965 HD3 LYS A 291 66.368 69.769 12.193 1.00 20.00 H -ATOM 966 HE2 LYS A 291 67.736 67.950 11.576 1.00 20.00 H -ATOM 967 HE3 LYS A 291 66.334 66.916 11.141 1.00 20.00 H -ATOM 968 HZ1 LYS A 291 67.039 67.567 9.084 1.00 20.00 H -ATOM 969 HZ2 LYS A 291 66.028 68.818 9.367 1.00 20.00 H -ATOM 970 HZ3 LYS A 291 67.638 69.007 9.568 1.00 20.00 H -ATOM 971 N GLU A 292 61.492 69.028 15.663 1.00 20.00 N -ATOM 972 CA GLU A 292 60.619 69.885 16.472 1.00 20.00 C -ATOM 973 C GLU A 292 60.078 69.235 17.752 1.00 20.00 C -ATOM 974 O GLU A 292 59.400 69.898 18.568 1.00 20.00 O -ATOM 975 CB GLU A 292 59.452 70.372 15.614 1.00 20.00 C -ATOM 976 CG GLU A 292 59.876 71.170 14.360 1.00 20.00 C -ATOM 977 CD GLU A 292 60.786 72.347 14.723 1.00 20.00 C -ATOM 978 OE1 GLU A 292 60.323 73.218 15.504 1.00 20.00 O +ATOM 958 H LYS A 291 62.558 66.907 13.489 1.00 20.00 H +ATOM 959 HA LYS A 291 64.441 67.648 15.513 1.00 20.00 H +ATOM 960 HB2 LYS A 291 63.369 69.069 13.032 1.00 20.00 H +ATOM 961 HB3 LYS A 291 64.547 69.844 14.145 1.00 20.00 H +ATOM 962 HG2 LYS A 291 66.114 68.048 13.793 1.00 20.00 H +ATOM 963 HG3 LYS A 291 64.926 67.179 12.764 1.00 20.00 H +ATOM 964 HD2 LYS A 291 64.972 69.173 11.234 1.00 20.00 H +ATOM 965 HD3 LYS A 291 66.368 69.769 12.193 1.00 20.00 H +ATOM 966 HE2 LYS A 291 67.736 67.950 11.576 1.00 20.00 H +ATOM 967 HE3 LYS A 291 66.334 66.916 11.141 1.00 20.00 H +ATOM 968 HZ1 LYS A 291 67.039 67.567 9.084 1.00 20.00 H +ATOM 969 HZ2 LYS A 291 66.028 68.818 9.367 1.00 20.00 H +ATOM 970 HZ3 LYS A 291 67.638 69.007 9.568 1.00 20.00 H +ATOM 971 N GLU A 292 61.492 69.028 15.663 1.00 20.00 N +ATOM 972 CA GLU A 292 60.619 69.885 16.472 1.00 20.00 C +ATOM 973 C GLU A 292 60.078 69.235 17.752 1.00 20.00 C +ATOM 974 O GLU A 292 59.400 69.898 18.568 1.00 20.00 O +ATOM 975 CB GLU A 292 59.452 70.372 15.614 1.00 20.00 C +ATOM 976 CG GLU A 292 59.876 71.170 14.360 1.00 20.00 C +ATOM 977 CD GLU A 292 60.786 72.347 14.723 1.00 20.00 C +ATOM 978 OE1 GLU A 292 60.323 73.218 15.504 1.00 20.00 O ATOM 979 OE2 GLU A 292 61.973 72.374 14.276 1.00 20.00 O1- -ATOM 980 H GLU A 292 61.084 68.459 14.948 1.00 20.00 H -ATOM 981 HA GLU A 292 61.196 70.771 16.775 1.00 20.00 H -ATOM 982 HB2 GLU A 292 58.876 69.494 15.286 1.00 20.00 H -ATOM 983 HB3 GLU A 292 58.814 71.018 16.235 1.00 20.00 H -ATOM 984 HG2 GLU A 292 60.416 70.499 13.675 1.00 20.00 H -ATOM 985 HG3 GLU A 292 58.975 71.556 13.861 1.00 20.00 H -ATOM 986 N ILE A 293 60.306 67.931 17.932 1.00 20.00 N -ATOM 987 CA ILE A 293 59.770 67.274 19.155 1.00 20.00 C -ATOM 988 C ILE A 293 60.802 66.829 20.182 1.00 20.00 C -ATOM 989 O ILE A 293 61.859 66.323 19.801 1.00 20.00 O -ATOM 990 CB ILE A 293 58.639 66.208 18.869 1.00 20.00 C -ATOM 991 CG1 ILE A 293 58.912 65.273 17.720 1.00 20.00 C -ATOM 992 CG2 ILE A 293 57.387 66.934 18.421 1.00 20.00 C -ATOM 993 CD1 ILE A 293 57.564 64.926 16.918 1.00 20.00 C -ATOM 994 H ILE A 293 60.827 67.407 17.258 1.00 20.00 H -ATOM 995 HA ILE A 293 59.226 68.080 19.670 1.00 20.00 H -ATOM 996 HB ILE A 293 58.438 65.636 19.787 1.00 20.00 H -ATOM 997 HG12 ILE A 293 59.626 65.749 17.032 1.00 20.00 H -ATOM 998 HG13 ILE A 293 59.346 64.341 18.111 1.00 20.00 H -ATOM 999 HG21 ILE A 293 56.591 66.202 18.218 1.00 20.00 H -ATOM 1000 HG22 ILE A 293 57.059 67.622 19.214 1.00 20.00 H -ATOM 1001 HG23 ILE A 293 57.602 67.505 17.506 1.00 20.00 H -ATOM 1002 HD11 ILE A 293 57.796 64.243 16.087 1.00 20.00 H -ATOM 1003 HD12 ILE A 293 56.846 64.445 17.598 1.00 20.00 H -ATOM 1004 HD13 ILE A 293 57.126 65.853 16.519 1.00 20.00 H -ATOM 1005 N LYS A 294 60.511 67.080 21.458 1.00 20.00 N -ATOM 1006 CA LYS A 294 61.348 66.625 22.585 1.00 20.00 C -ATOM 1007 C LYS A 294 60.459 66.338 23.803 1.00 20.00 C -ATOM 1008 O LYS A 294 59.986 67.289 24.474 1.00 20.00 O -ATOM 1009 CB LYS A 294 62.423 67.667 23.010 1.00 20.00 C -ATOM 1010 CG LYS A 294 61.818 68.868 23.749 1.00 20.00 C -ATOM 1011 CD LYS A 294 61.079 69.797 22.780 1.00 20.00 C -ATOM 1012 CE LYS A 294 60.709 71.142 23.394 1.00 20.00 C +ATOM 980 H GLU A 292 61.084 68.459 14.948 1.00 20.00 H +ATOM 981 HA GLU A 292 61.196 70.771 16.775 1.00 20.00 H +ATOM 982 HB2 GLU A 292 58.876 69.494 15.286 1.00 20.00 H +ATOM 983 HB3 GLU A 292 58.814 71.018 16.235 1.00 20.00 H +ATOM 984 HG2 GLU A 292 60.416 70.499 13.675 1.00 20.00 H +ATOM 985 HG3 GLU A 292 58.975 71.556 13.861 1.00 20.00 H +ATOM 986 N ILE A 293 60.306 67.931 17.932 1.00 20.00 N +ATOM 987 CA ILE A 293 59.770 67.274 19.155 1.00 20.00 C +ATOM 988 C ILE A 293 60.802 66.829 20.182 1.00 20.00 C +ATOM 989 O ILE A 293 61.859 66.323 19.801 1.00 20.00 O +ATOM 990 CB ILE A 293 58.639 66.208 18.869 1.00 20.00 C +ATOM 991 CG1 ILE A 293 58.912 65.273 17.720 1.00 20.00 C +ATOM 992 CG2 ILE A 293 57.387 66.934 18.421 1.00 20.00 C +ATOM 993 CD1 ILE A 293 57.564 64.926 16.918 1.00 20.00 C +ATOM 994 H ILE A 293 60.827 67.407 17.258 1.00 20.00 H +ATOM 995 HA ILE A 293 59.226 68.080 19.670 1.00 20.00 H +ATOM 996 HB ILE A 293 58.438 65.636 19.787 1.00 20.00 H +ATOM 997 HG12 ILE A 293 59.626 65.749 17.032 1.00 20.00 H +ATOM 998 HG13 ILE A 293 59.346 64.341 18.111 1.00 20.00 H +ATOM 999 HG21 ILE A 293 56.591 66.202 18.218 1.00 20.00 H +ATOM 1000 HG22 ILE A 293 57.059 67.622 19.214 1.00 20.00 H +ATOM 1001 HG23 ILE A 293 57.602 67.505 17.506 1.00 20.00 H +ATOM 1002 HD11 ILE A 293 57.796 64.243 16.087 1.00 20.00 H +ATOM 1003 HD12 ILE A 293 56.846 64.445 17.598 1.00 20.00 H +ATOM 1004 HD13 ILE A 293 57.126 65.853 16.519 1.00 20.00 H +ATOM 1005 N LYS A 294 60.511 67.080 21.458 1.00 20.00 N +ATOM 1006 CA LYS A 294 61.348 66.625 22.585 1.00 20.00 C +ATOM 1007 C LYS A 294 60.459 66.338 23.803 1.00 20.00 C +ATOM 1008 O LYS A 294 59.986 67.289 24.474 1.00 20.00 O +ATOM 1009 CB LYS A 294 62.423 67.667 23.010 1.00 20.00 C +ATOM 1010 CG LYS A 294 61.818 68.868 23.749 1.00 20.00 C +ATOM 1011 CD LYS A 294 61.079 69.797 22.780 1.00 20.00 C +ATOM 1012 CE LYS A 294 60.709 71.142 23.394 1.00 20.00 C ATOM 1013 NZ LYS A 294 59.896 71.943 22.449 1.00 20.00 N1+ -ATOM 1014 H LYS A 294 59.684 67.603 21.662 1.00 20.00 H -ATOM 1015 HA LYS A 294 61.863 65.695 22.302 1.00 20.00 H -ATOM 1016 HB2 LYS A 294 62.937 68.031 22.108 1.00 20.00 H -ATOM 1017 HB3 LYS A 294 63.149 67.174 23.673 1.00 20.00 H -ATOM 1018 HG2 LYS A 294 62.624 69.430 24.241 1.00 20.00 H -ATOM 1019 HG3 LYS A 294 61.109 68.503 24.507 1.00 20.00 H -ATOM 1020 HD2 LYS A 294 61.726 69.978 21.909 1.00 20.00 H -ATOM 1021 HD3 LYS A 294 60.156 69.297 22.453 1.00 20.00 H -ATOM 1022 HE2 LYS A 294 60.130 70.971 24.314 1.00 20.00 H -ATOM 1023 HE3 LYS A 294 61.629 71.694 23.636 1.00 20.00 H -ATOM 1024 HZ1 LYS A 294 59.766 72.863 22.817 1.00 20.00 H -ATOM 1025 HZ2 LYS A 294 60.367 72.000 21.569 1.00 20.00 H -ATOM 1026 HZ3 LYS A 294 59.005 71.506 22.322 1.00 20.00 H -ATOM 1027 N HIS A 295 60.266 65.051 24.108 1.00 20.00 N -ATOM 1028 CA HIS A 295 59.460 64.640 25.236 1.00 20.00 C -ATOM 1029 C HIS A 295 60.060 63.345 25.743 1.00 20.00 C -ATOM 1030 O HIS A 295 60.590 62.577 24.957 1.00 20.00 O -ATOM 1031 CB HIS A 295 57.990 64.477 24.822 1.00 20.00 C -ATOM 1032 CG HIS A 295 57.066 64.235 25.978 1.00 20.00 C -ATOM 1033 CD2 HIS A 295 56.424 65.257 26.585 1.00 20.00 C -ATOM 1034 ND1 HIS A 295 56.699 63.095 26.665 1.00 20.00 N -ATOM 1035 CE1 HIS A 295 55.875 63.426 27.651 1.00 20.00 C -ATOM 1036 NE2 HIS A 295 55.693 64.732 27.618 1.00 20.00 N -ATOM 1037 H HIS A 295 60.693 64.349 23.537 1.00 20.00 H -ATOM 1038 HA HIS A 295 59.519 65.396 26.033 1.00 20.00 H -ATOM 1039 HB2 HIS A 295 57.670 65.394 24.306 1.00 20.00 H -ATOM 1040 HB3 HIS A 295 57.915 63.624 24.132 1.00 20.00 H -ATOM 1041 HD2 HIS A 295 56.478 66.299 26.307 1.00 20.00 H -ATOM 1042 HE1 HIS A 295 55.429 62.743 28.359 1.00 20.00 H -ATOM 1043 HE2 HIS A 295 55.115 65.255 28.245 1.00 20.00 H -ATOM 1044 N PRO A 296 60.109 63.133 27.073 1.00 20.00 N -ATOM 1045 CA PRO A 296 60.606 61.845 27.583 1.00 20.00 C -ATOM 1046 C PRO A 296 59.890 60.584 27.045 1.00 20.00 C -ATOM 1047 O PRO A 296 60.478 59.492 27.001 1.00 20.00 O -ATOM 1048 CB PRO A 296 60.450 61.969 29.102 1.00 20.00 C -ATOM 1049 CG PRO A 296 59.635 63.220 29.351 1.00 20.00 C -ATOM 1050 CD PRO A 296 59.850 64.109 28.152 1.00 20.00 C -ATOM 1051 HA PRO A 296 61.678 61.755 27.352 1.00 20.00 H -ATOM 1052 HB2 PRO A 296 59.927 61.089 29.503 1.00 20.00 H -ATOM 1053 HB3 PRO A 296 61.437 62.058 29.579 1.00 20.00 H -ATOM 1054 HG2 PRO A 296 58.569 62.967 29.452 1.00 20.00 H -ATOM 1055 HG3 PRO A 296 59.980 63.724 30.266 1.00 20.00 H -ATOM 1056 HD2 PRO A 296 58.954 64.711 27.937 1.00 20.00 H -ATOM 1057 HD3 PRO A 296 60.712 64.775 28.301 1.00 20.00 H -ATOM 1058 N ASN A 297 58.644 60.720 26.599 1.00 20.00 N -ATOM 1059 CA ASN A 297 57.901 59.567 26.141 1.00 20.00 C -ATOM 1060 C ASN A 297 57.607 59.648 24.680 1.00 20.00 C -ATOM 1061 O ASN A 297 56.595 59.090 24.244 1.00 20.00 O -ATOM 1062 CB ASN A 297 56.601 59.348 26.937 1.00 20.00 C -ATOM 1063 CG ASN A 297 56.825 59.422 28.400 1.00 20.00 C -ATOM 1064 ND2 ASN A 297 57.355 58.362 28.976 1.00 20.00 N -ATOM 1065 OD1 ASN A 297 56.558 60.443 29.009 1.00 20.00 O -ATOM 1066 H ASN A 297 58.219 61.625 26.580 1.00 20.00 H -ATOM 1067 HA ASN A 297 58.526 58.676 26.301 1.00 20.00 H -ATOM 1068 HB2 ASN A 297 55.874 60.122 26.650 1.00 20.00 H -ATOM 1069 HB3 ASN A 297 56.196 58.355 26.690 1.00 20.00 H -ATOM 1070 HD21 ASN A 297 57.556 58.373 29.956 1.00 20.00 H -ATOM 1071 HD22 ASN A 297 57.557 57.546 28.434 1.00 20.00 H -ATOM 1072 N LEU A 298 58.472 60.342 23.944 1.00 20.00 N -ATOM 1073 CA LEU A 298 58.528 60.228 22.492 1.00 20.00 C -ATOM 1074 C LEU A 298 59.922 59.793 22.078 1.00 20.00 C -ATOM 1075 O LEU A 298 60.906 60.248 22.656 1.00 20.00 O -ATOM 1076 CB LEU A 298 58.112 61.528 21.791 1.00 20.00 C -ATOM 1077 CG LEU A 298 56.577 61.697 21.797 1.00 20.00 C -ATOM 1078 CD1 LEU A 298 56.138 63.123 21.919 1.00 20.00 C -ATOM 1079 CD2 LEU A 298 55.947 61.004 20.573 1.00 20.00 C -ATOM 1080 H LEU A 298 59.106 60.964 24.404 1.00 20.00 H -ATOM 1081 HA LEU A 298 57.825 59.443 22.177 1.00 20.00 H -ATOM 1082 HB2 LEU A 298 58.569 62.381 22.315 1.00 20.00 H -ATOM 1083 HB3 LEU A 298 58.467 61.504 20.750 1.00 20.00 H -ATOM 1084 HG LEU A 298 56.206 61.166 22.686 1.00 20.00 H -ATOM 1085 HD11 LEU A 298 55.039 63.170 21.917 1.00 20.00 H -ATOM 1086 HD12 LEU A 298 56.521 63.545 22.860 1.00 20.00 H -ATOM 1087 HD13 LEU A 298 56.531 63.702 21.070 1.00 20.00 H -ATOM 1088 HD21 LEU A 298 54.855 61.137 20.597 1.00 20.00 H -ATOM 1089 HD22 LEU A 298 56.350 61.450 19.652 1.00 20.00 H -ATOM 1090 HD23 LEU A 298 56.186 59.931 20.596 1.00 20.00 H -ATOM 1091 N VAL A 299 60.009 58.893 21.100 1.00 20.00 N -ATOM 1092 CA VAL A 299 61.320 58.399 20.639 1.00 20.00 C -ATOM 1093 C VAL A 299 62.252 59.595 20.196 1.00 20.00 C -ATOM 1094 O VAL A 299 61.863 60.416 19.355 1.00 20.00 O -ATOM 1095 CB VAL A 299 61.147 57.312 19.529 1.00 20.00 C -ATOM 1096 CG1 VAL A 299 60.468 57.953 18.334 1.00 20.00 C -ATOM 1097 CG2 VAL A 299 62.471 56.742 19.102 1.00 20.00 C -ATOM 1098 H VAL A 299 59.174 58.547 20.672 1.00 20.00 H -ATOM 1099 HA VAL A 299 61.816 57.910 21.490 1.00 20.00 H -ATOM 1100 HB VAL A 299 60.509 56.506 19.921 1.00 20.00 H -ATOM 1101 HG11 VAL A 299 60.337 57.203 17.540 1.00 20.00 H -ATOM 1102 HG12 VAL A 299 59.485 58.342 18.636 1.00 20.00 H -ATOM 1103 HG13 VAL A 299 61.090 58.779 17.959 1.00 20.00 H -ATOM 1104 HG21 VAL A 299 62.310 55.983 18.322 1.00 20.00 H -ATOM 1105 HG22 VAL A 299 63.105 57.547 18.704 1.00 20.00 H -ATOM 1106 HG23 VAL A 299 62.967 56.279 19.968 1.00 20.00 H -ATOM 1107 N GLN A 300 63.462 59.644 20.754 1.00 20.00 N -ATOM 1108 CA GLN A 300 64.352 60.796 20.640 1.00 20.00 C -ATOM 1109 C GLN A 300 65.173 60.733 19.416 1.00 20.00 C -ATOM 1110 O GLN A 300 65.969 59.804 19.251 1.00 20.00 O -ATOM 1111 CB GLN A 300 65.295 60.975 21.870 1.00 20.00 C -ATOM 1112 CG GLN A 300 66.010 62.386 21.914 1.00 20.00 C -ATOM 1113 CD GLN A 300 65.096 63.634 21.571 1.00 20.00 C -ATOM 1114 NE2 GLN A 300 65.500 64.423 20.537 1.00 20.00 N -ATOM 1115 OE1 GLN A 300 64.062 63.882 22.248 1.00 20.00 O -ATOM 1116 H GLN A 300 63.776 58.852 21.277 1.00 20.00 H -ATOM 1117 HA GLN A 300 63.730 61.701 20.582 1.00 20.00 H -ATOM 1118 HB2 GLN A 300 64.698 60.858 22.787 1.00 20.00 H -ATOM 1119 HB3 GLN A 300 66.068 60.193 21.833 1.00 20.00 H -ATOM 1120 HG2 GLN A 300 66.410 62.530 22.928 1.00 20.00 H -ATOM 1121 HG3 GLN A 300 66.839 62.367 21.192 1.00 20.00 H -ATOM 1122 HE21 GLN A 300 64.970 65.234 20.290 1.00 20.00 H -ATOM 1123 HE22 GLN A 300 66.327 64.191 20.025 1.00 20.00 H -ATOM 1124 N LEU A 301 64.953 61.731 18.553 1.00 20.00 N -ATOM 1125 CA LEU A 301 65.824 61.974 17.403 1.00 20.00 C -ATOM 1126 C LEU A 301 67.208 62.266 17.913 1.00 20.00 C -ATOM 1127 O LEU A 301 67.374 63.122 18.779 1.00 20.00 O -ATOM 1128 CB LEU A 301 65.349 63.187 16.570 1.00 20.00 C -ATOM 1129 CG LEU A 301 66.219 63.394 15.310 1.00 20.00 C -ATOM 1130 CD1 LEU A 301 65.992 62.226 14.286 1.00 20.00 C -ATOM 1131 CD2 LEU A 301 66.105 64.788 14.640 1.00 20.00 C -ATOM 1132 H LEU A 301 64.167 62.331 18.699 1.00 20.00 H -ATOM 1133 HA LEU A 301 65.851 61.085 16.756 1.00 20.00 H -ATOM 1134 HB2 LEU A 301 64.307 63.020 16.260 1.00 20.00 H -ATOM 1135 HB3 LEU A 301 65.405 64.091 17.194 1.00 20.00 H -ATOM 1136 HG LEU A 301 67.263 63.302 15.643 1.00 20.00 H -ATOM 1137 HD11 LEU A 301 66.619 62.390 13.397 1.00 20.00 H -ATOM 1138 HD12 LEU A 301 66.265 61.269 14.755 1.00 20.00 H -ATOM 1139 HD13 LEU A 301 64.933 62.200 13.989 1.00 20.00 H -ATOM 1140 HD21 LEU A 301 66.762 64.826 13.758 1.00 20.00 H -ATOM 1141 HD22 LEU A 301 65.064 64.961 14.330 1.00 20.00 H -ATOM 1142 HD23 LEU A 301 66.408 65.565 15.357 1.00 20.00 H -ATOM 1143 N LEU A 302 68.204 61.568 17.373 1.00 20.00 N -ATOM 1144 CA LEU A 302 69.588 61.837 17.763 1.00 20.00 C -ATOM 1145 C LEU A 302 70.351 62.579 16.668 1.00 20.00 C -ATOM 1146 O LEU A 302 71.314 63.268 16.967 1.00 20.00 O -ATOM 1147 CB LEU A 302 70.316 60.557 18.162 1.00 20.00 C -ATOM 1148 CG LEU A 302 69.776 59.920 19.446 1.00 20.00 C -ATOM 1149 CD1 LEU A 302 70.569 58.694 19.760 1.00 20.00 C -ATOM 1150 CD2 LEU A 302 69.721 60.816 20.659 1.00 20.00 C -ATOM 1151 H LEU A 302 68.006 60.857 16.698 1.00 20.00 H -ATOM 1152 HA LEU A 302 69.571 62.491 18.647 1.00 20.00 H -ATOM 1153 HB2 LEU A 302 70.214 59.829 17.343 1.00 20.00 H -ATOM 1154 HB3 LEU A 302 71.380 60.794 18.312 1.00 20.00 H -ATOM 1155 HG LEU A 302 68.746 59.598 19.234 1.00 20.00 H -ATOM 1156 HD11 LEU A 302 70.184 58.234 20.682 1.00 20.00 H -ATOM 1157 HD12 LEU A 302 70.482 57.978 18.929 1.00 20.00 H -ATOM 1158 HD13 LEU A 302 71.625 58.967 19.900 1.00 20.00 H -ATOM 1159 HD21 LEU A 302 69.319 60.252 21.514 1.00 20.00 H -ATOM 1160 HD22 LEU A 302 70.734 61.172 20.898 1.00 20.00 H -ATOM 1161 HD23 LEU A 302 69.070 61.677 20.449 1.00 20.00 H -ATOM 1162 N GLY A 303 69.905 62.472 15.420 1.00 20.00 N -ATOM 1163 CA GLY A 303 70.665 62.946 14.320 1.00 20.00 C -ATOM 1164 C GLY A 303 70.211 62.396 13.006 1.00 20.00 C -ATOM 1165 O GLY A 303 69.509 61.372 12.949 1.00 20.00 O -ATOM 1166 H GLY A 303 69.015 62.048 15.253 1.00 20.00 H -ATOM 1167 HA2 GLY A 303 70.584 64.042 14.286 1.00 20.00 H -ATOM 1168 HA3 GLY A 303 71.716 62.661 14.473 1.00 20.00 H -ATOM 1169 N VAL A 304 70.639 63.076 11.936 1.00 20.00 N -ATOM 1170 CA VAL A 304 70.285 62.701 10.557 1.00 20.00 C -ATOM 1171 C VAL A 304 71.490 62.700 9.594 1.00 20.00 C -ATOM 1172 O VAL A 304 72.488 63.324 9.869 1.00 20.00 O -ATOM 1173 CB VAL A 304 69.165 63.575 9.992 1.00 20.00 C -ATOM 1174 CG1 VAL A 304 67.910 63.452 10.827 1.00 20.00 C -ATOM 1175 CG2 VAL A 304 69.634 65.027 9.811 1.00 20.00 C -ATOM 1176 H VAL A 304 71.225 63.874 12.079 1.00 20.00 H -ATOM 1177 HA VAL A 304 69.902 61.670 10.583 1.00 20.00 H -ATOM 1178 HB VAL A 304 68.929 63.187 8.990 1.00 20.00 H -ATOM 1179 HG11 VAL A 304 67.121 64.089 10.400 1.00 20.00 H -ATOM 1180 HG12 VAL A 304 67.573 62.405 10.831 1.00 20.00 H -ATOM 1181 HG13 VAL A 304 68.123 63.772 11.858 1.00 20.00 H -ATOM 1182 HG21 VAL A 304 68.810 65.631 9.404 1.00 20.00 H -ATOM 1183 HG22 VAL A 304 69.943 65.436 10.784 1.00 20.00 H -ATOM 1184 HG23 VAL A 304 70.486 65.053 9.115 1.00 20.00 H -ATOM 1185 N CYS A 305 71.303 62.061 8.397 1.00 20.00 N -ATOM 1186 CA CYS A 305 72.157 62.319 7.224 1.00 20.00 C -ATOM 1187 C CYS A 305 71.182 62.576 6.075 1.00 20.00 C -ATOM 1188 O CYS A 305 70.257 61.806 5.786 1.00 20.00 O -ATOM 1189 CB CYS A 305 73.091 61.172 6.858 1.00 20.00 C -ATOM 1190 SG CYS A 305 74.185 60.685 8.242 1.00 20.00 S -ATOM 1191 H CYS A 305 70.461 61.539 8.258 1.00 20.00 H -ATOM 1192 HA CYS A 305 72.741 63.227 7.410 1.00 20.00 H -ATOM 1193 HB2 CYS A 305 72.531 60.286 6.546 1.00 20.00 H -ATOM 1194 HB3 CYS A 305 73.721 61.463 6.013 1.00 20.00 H -ATOM 1195 HG CYS A 305 74.487 61.894 8.610 1.00 20.00 H -ATOM 1196 N THR A 306 71.389 63.777 5.448 1.00 20.00 N -ATOM 1197 CA THR A 306 70.373 64.354 4.602 1.00 20.00 C -ATOM 1198 C THR A 306 70.829 65.085 3.362 1.00 20.00 C -ATOM 1199 O THR A 306 70.044 65.557 2.528 1.00 20.00 O -ATOM 1200 CB THR A 306 69.281 65.047 5.358 1.00 20.00 C -ATOM 1201 CG2 THR A 306 68.309 64.286 6.199 1.00 20.00 C -ATOM 1202 OG1 THR A 306 69.156 66.440 5.334 1.00 20.00 O -ATOM 1203 H THR A 306 72.255 64.260 5.578 1.00 20.00 H -ATOM 1204 HA THR A 306 69.860 63.473 4.188 1.00 20.00 H -ATOM 1205 HB THR A 306 68.612 64.962 4.489 1.00 20.00 H -ATOM 1206 HG1 THR A 306 69.871 66.831 5.822 1.00 20.00 H -ATOM 1207 HG21 THR A 306 67.597 64.985 6.662 1.00 20.00 H -ATOM 1208 HG22 THR A 306 67.762 63.569 5.569 1.00 20.00 H -ATOM 1209 HG23 THR A 306 68.853 63.743 6.986 1.00 20.00 H -ATOM 1210 N ARG A 307 72.194 65.143 3.213 1.00 20.00 N -ATOM 1211 CA ARG A 307 72.794 65.671 2.031 1.00 20.00 C -ATOM 1212 C ARG A 307 73.039 64.811 0.812 1.00 20.00 C -ATOM 1213 O ARG A 307 73.298 65.256 -0.307 1.00 20.00 O -ATOM 1214 CB ARG A 307 73.241 67.117 2.007 1.00 20.00 C -ATOM 1215 CG ARG A 307 73.934 67.502 3.305 1.00 20.00 C -ATOM 1216 CD ARG A 307 73.087 68.548 4.004 1.00 20.00 C -ATOM 1217 NE ARG A 307 73.896 69.306 4.933 1.00 20.00 N -ATOM 1218 CZ ARG A 307 73.367 70.514 5.434 1.00 20.00 C +ATOM 1014 H LYS A 294 59.684 67.603 21.662 1.00 20.00 H +ATOM 1015 HA LYS A 294 61.863 65.695 22.302 1.00 20.00 H +ATOM 1016 HB2 LYS A 294 62.937 68.031 22.108 1.00 20.00 H +ATOM 1017 HB3 LYS A 294 63.149 67.174 23.673 1.00 20.00 H +ATOM 1018 HG2 LYS A 294 62.624 69.430 24.241 1.00 20.00 H +ATOM 1019 HG3 LYS A 294 61.109 68.503 24.507 1.00 20.00 H +ATOM 1020 HD2 LYS A 294 61.726 69.978 21.909 1.00 20.00 H +ATOM 1021 HD3 LYS A 294 60.156 69.297 22.453 1.00 20.00 H +ATOM 1022 HE2 LYS A 294 60.130 70.971 24.314 1.00 20.00 H +ATOM 1023 HE3 LYS A 294 61.629 71.694 23.636 1.00 20.00 H +ATOM 1024 HZ1 LYS A 294 59.766 72.863 22.817 1.00 20.00 H +ATOM 1025 HZ2 LYS A 294 60.367 72.000 21.569 1.00 20.00 H +ATOM 1026 HZ3 LYS A 294 59.005 71.506 22.322 1.00 20.00 H +ATOM 1027 N HIS A 295 60.266 65.051 24.108 1.00 20.00 N +ATOM 1028 CA HIS A 295 59.460 64.640 25.236 1.00 20.00 C +ATOM 1029 C HIS A 295 60.060 63.345 25.743 1.00 20.00 C +ATOM 1030 O HIS A 295 60.590 62.577 24.957 1.00 20.00 O +ATOM 1031 CB HIS A 295 57.990 64.477 24.822 1.00 20.00 C +ATOM 1032 CG HIS A 295 57.066 64.235 25.978 1.00 20.00 C +ATOM 1033 CD2 HIS A 295 56.424 65.257 26.585 1.00 20.00 C +ATOM 1034 ND1 HIS A 295 56.699 63.095 26.665 1.00 20.00 N +ATOM 1035 CE1 HIS A 295 55.875 63.426 27.651 1.00 20.00 C +ATOM 1036 NE2 HIS A 295 55.693 64.732 27.618 1.00 20.00 N +ATOM 1037 H HIS A 295 60.693 64.349 23.537 1.00 20.00 H +ATOM 1038 HA HIS A 295 59.519 65.396 26.033 1.00 20.00 H +ATOM 1039 HB2 HIS A 295 57.670 65.394 24.306 1.00 20.00 H +ATOM 1040 HB3 HIS A 295 57.915 63.624 24.132 1.00 20.00 H +ATOM 1041 HD2 HIS A 295 56.478 66.299 26.307 1.00 20.00 H +ATOM 1042 HE1 HIS A 295 55.429 62.743 28.359 1.00 20.00 H +ATOM 1043 HE2 HIS A 295 55.115 65.255 28.245 1.00 20.00 H +ATOM 1044 N PRO A 296 60.109 63.133 27.073 1.00 20.00 N +ATOM 1045 CA PRO A 296 60.606 61.845 27.583 1.00 20.00 C +ATOM 1046 C PRO A 296 59.890 60.584 27.045 1.00 20.00 C +ATOM 1047 O PRO A 296 60.478 59.492 27.001 1.00 20.00 O +ATOM 1048 CB PRO A 296 60.450 61.969 29.102 1.00 20.00 C +ATOM 1049 CG PRO A 296 59.635 63.220 29.351 1.00 20.00 C +ATOM 1050 CD PRO A 296 59.850 64.109 28.152 1.00 20.00 C +ATOM 1051 HA PRO A 296 61.678 61.755 27.352 1.00 20.00 H +ATOM 1052 HB2 PRO A 296 59.927 61.089 29.503 1.00 20.00 H +ATOM 1053 HB3 PRO A 296 61.437 62.058 29.579 1.00 20.00 H +ATOM 1054 HG2 PRO A 296 58.569 62.967 29.452 1.00 20.00 H +ATOM 1055 HG3 PRO A 296 59.980 63.724 30.266 1.00 20.00 H +ATOM 1056 HD2 PRO A 296 58.954 64.711 27.937 1.00 20.00 H +ATOM 1057 HD3 PRO A 296 60.712 64.775 28.301 1.00 20.00 H +ATOM 1058 N ASN A 297 58.644 60.720 26.599 1.00 20.00 N +ATOM 1059 CA ASN A 297 57.901 59.567 26.141 1.00 20.00 C +ATOM 1060 C ASN A 297 57.607 59.648 24.680 1.00 20.00 C +ATOM 1061 O ASN A 297 56.595 59.090 24.244 1.00 20.00 O +ATOM 1062 CB ASN A 297 56.601 59.348 26.937 1.00 20.00 C +ATOM 1063 CG ASN A 297 56.825 59.422 28.400 1.00 20.00 C +ATOM 1064 ND2 ASN A 297 57.355 58.362 28.976 1.00 20.00 N +ATOM 1065 OD1 ASN A 297 56.558 60.443 29.009 1.00 20.00 O +ATOM 1066 H ASN A 297 58.219 61.625 26.580 1.00 20.00 H +ATOM 1067 HA ASN A 297 58.526 58.676 26.301 1.00 20.00 H +ATOM 1068 HB2 ASN A 297 55.874 60.122 26.650 1.00 20.00 H +ATOM 1069 HB3 ASN A 297 56.196 58.355 26.690 1.00 20.00 H +ATOM 1070 HD21 ASN A 297 57.556 58.373 29.956 1.00 20.00 H +ATOM 1071 HD22 ASN A 297 57.557 57.546 28.434 1.00 20.00 H +ATOM 1072 N LEU A 298 58.472 60.342 23.944 1.00 20.00 N +ATOM 1073 CA LEU A 298 58.528 60.228 22.492 1.00 20.00 C +ATOM 1074 C LEU A 298 59.922 59.793 22.078 1.00 20.00 C +ATOM 1075 O LEU A 298 60.906 60.248 22.656 1.00 20.00 O +ATOM 1076 CB LEU A 298 58.112 61.528 21.791 1.00 20.00 C +ATOM 1077 CG LEU A 298 56.577 61.697 21.797 1.00 20.00 C +ATOM 1078 CD1 LEU A 298 56.138 63.123 21.919 1.00 20.00 C +ATOM 1079 CD2 LEU A 298 55.947 61.004 20.573 1.00 20.00 C +ATOM 1080 H LEU A 298 59.106 60.964 24.404 1.00 20.00 H +ATOM 1081 HA LEU A 298 57.825 59.443 22.177 1.00 20.00 H +ATOM 1082 HB2 LEU A 298 58.569 62.381 22.315 1.00 20.00 H +ATOM 1083 HB3 LEU A 298 58.467 61.504 20.750 1.00 20.00 H +ATOM 1084 HG LEU A 298 56.206 61.166 22.686 1.00 20.00 H +ATOM 1085 HD11 LEU A 298 55.039 63.170 21.917 1.00 20.00 H +ATOM 1086 HD12 LEU A 298 56.521 63.545 22.860 1.00 20.00 H +ATOM 1087 HD13 LEU A 298 56.531 63.702 21.070 1.00 20.00 H +ATOM 1088 HD21 LEU A 298 54.855 61.137 20.597 1.00 20.00 H +ATOM 1089 HD22 LEU A 298 56.350 61.450 19.652 1.00 20.00 H +ATOM 1090 HD23 LEU A 298 56.186 59.931 20.596 1.00 20.00 H +ATOM 1091 N VAL A 299 60.009 58.893 21.100 1.00 20.00 N +ATOM 1092 CA VAL A 299 61.320 58.399 20.639 1.00 20.00 C +ATOM 1093 C VAL A 299 62.252 59.595 20.196 1.00 20.00 C +ATOM 1094 O VAL A 299 61.863 60.416 19.355 1.00 20.00 O +ATOM 1095 CB VAL A 299 61.147 57.312 19.529 1.00 20.00 C +ATOM 1096 CG1 VAL A 299 60.468 57.953 18.334 1.00 20.00 C +ATOM 1097 CG2 VAL A 299 62.471 56.742 19.102 1.00 20.00 C +ATOM 1098 H VAL A 299 59.174 58.547 20.672 1.00 20.00 H +ATOM 1099 HA VAL A 299 61.816 57.910 21.490 1.00 20.00 H +ATOM 1100 HB VAL A 299 60.509 56.506 19.921 1.00 20.00 H +ATOM 1101 HG11 VAL A 299 60.337 57.203 17.540 1.00 20.00 H +ATOM 1102 HG12 VAL A 299 59.485 58.342 18.636 1.00 20.00 H +ATOM 1103 HG13 VAL A 299 61.090 58.779 17.959 1.00 20.00 H +ATOM 1104 HG21 VAL A 299 62.310 55.983 18.322 1.00 20.00 H +ATOM 1105 HG22 VAL A 299 63.105 57.547 18.704 1.00 20.00 H +ATOM 1106 HG23 VAL A 299 62.967 56.279 19.968 1.00 20.00 H +ATOM 1107 N GLN A 300 63.462 59.644 20.754 1.00 20.00 N +ATOM 1108 CA GLN A 300 64.352 60.796 20.640 1.00 20.00 C +ATOM 1109 C GLN A 300 65.173 60.733 19.416 1.00 20.00 C +ATOM 1110 O GLN A 300 65.969 59.804 19.251 1.00 20.00 O +ATOM 1111 CB GLN A 300 65.295 60.975 21.870 1.00 20.00 C +ATOM 1112 CG GLN A 300 66.010 62.386 21.914 1.00 20.00 C +ATOM 1113 CD GLN A 300 65.096 63.634 21.571 1.00 20.00 C +ATOM 1114 NE2 GLN A 300 65.500 64.423 20.537 1.00 20.00 N +ATOM 1115 OE1 GLN A 300 64.062 63.882 22.248 1.00 20.00 O +ATOM 1116 H GLN A 300 63.776 58.852 21.277 1.00 20.00 H +ATOM 1117 HA GLN A 300 63.730 61.701 20.582 1.00 20.00 H +ATOM 1118 HB2 GLN A 300 64.698 60.858 22.787 1.00 20.00 H +ATOM 1119 HB3 GLN A 300 66.068 60.193 21.833 1.00 20.00 H +ATOM 1120 HG2 GLN A 300 66.410 62.530 22.928 1.00 20.00 H +ATOM 1121 HG3 GLN A 300 66.839 62.367 21.192 1.00 20.00 H +ATOM 1122 HE21 GLN A 300 64.970 65.234 20.290 1.00 20.00 H +ATOM 1123 HE22 GLN A 300 66.327 64.191 20.025 1.00 20.00 H +ATOM 1124 N LEU A 301 64.953 61.731 18.553 1.00 20.00 N +ATOM 1125 CA LEU A 301 65.824 61.974 17.403 1.00 20.00 C +ATOM 1126 C LEU A 301 67.208 62.266 17.913 1.00 20.00 C +ATOM 1127 O LEU A 301 67.374 63.122 18.779 1.00 20.00 O +ATOM 1128 CB LEU A 301 65.349 63.187 16.570 1.00 20.00 C +ATOM 1129 CG LEU A 301 66.219 63.394 15.310 1.00 20.00 C +ATOM 1130 CD1 LEU A 301 65.992 62.226 14.286 1.00 20.00 C +ATOM 1131 CD2 LEU A 301 66.105 64.788 14.640 1.00 20.00 C +ATOM 1132 H LEU A 301 64.167 62.331 18.699 1.00 20.00 H +ATOM 1133 HA LEU A 301 65.851 61.085 16.756 1.00 20.00 H +ATOM 1134 HB2 LEU A 301 64.307 63.020 16.260 1.00 20.00 H +ATOM 1135 HB3 LEU A 301 65.405 64.091 17.194 1.00 20.00 H +ATOM 1136 HG LEU A 301 67.263 63.302 15.643 1.00 20.00 H +ATOM 1137 HD11 LEU A 301 66.619 62.390 13.397 1.00 20.00 H +ATOM 1138 HD12 LEU A 301 66.265 61.269 14.755 1.00 20.00 H +ATOM 1139 HD13 LEU A 301 64.933 62.200 13.989 1.00 20.00 H +ATOM 1140 HD21 LEU A 301 66.762 64.826 13.758 1.00 20.00 H +ATOM 1141 HD22 LEU A 301 65.064 64.961 14.330 1.00 20.00 H +ATOM 1142 HD23 LEU A 301 66.408 65.565 15.357 1.00 20.00 H +ATOM 1143 N LEU A 302 68.204 61.568 17.373 1.00 20.00 N +ATOM 1144 CA LEU A 302 69.588 61.837 17.763 1.00 20.00 C +ATOM 1145 C LEU A 302 70.351 62.579 16.668 1.00 20.00 C +ATOM 1146 O LEU A 302 71.314 63.268 16.967 1.00 20.00 O +ATOM 1147 CB LEU A 302 70.316 60.557 18.162 1.00 20.00 C +ATOM 1148 CG LEU A 302 69.776 59.920 19.446 1.00 20.00 C +ATOM 1149 CD1 LEU A 302 70.569 58.694 19.760 1.00 20.00 C +ATOM 1150 CD2 LEU A 302 69.721 60.816 20.659 1.00 20.00 C +ATOM 1151 H LEU A 302 68.006 60.857 16.698 1.00 20.00 H +ATOM 1152 HA LEU A 302 69.571 62.491 18.647 1.00 20.00 H +ATOM 1153 HB2 LEU A 302 70.214 59.829 17.343 1.00 20.00 H +ATOM 1154 HB3 LEU A 302 71.380 60.794 18.312 1.00 20.00 H +ATOM 1155 HG LEU A 302 68.746 59.598 19.234 1.00 20.00 H +ATOM 1156 HD11 LEU A 302 70.184 58.234 20.682 1.00 20.00 H +ATOM 1157 HD12 LEU A 302 70.482 57.978 18.929 1.00 20.00 H +ATOM 1158 HD13 LEU A 302 71.625 58.967 19.900 1.00 20.00 H +ATOM 1159 HD21 LEU A 302 69.319 60.252 21.514 1.00 20.00 H +ATOM 1160 HD22 LEU A 302 70.734 61.172 20.898 1.00 20.00 H +ATOM 1161 HD23 LEU A 302 69.070 61.677 20.449 1.00 20.00 H +ATOM 1162 N GLY A 303 69.905 62.472 15.420 1.00 20.00 N +ATOM 1163 CA GLY A 303 70.665 62.946 14.320 1.00 20.00 C +ATOM 1164 C GLY A 303 70.211 62.396 13.006 1.00 20.00 C +ATOM 1165 O GLY A 303 69.509 61.372 12.949 1.00 20.00 O +ATOM 1166 H GLY A 303 69.015 62.048 15.253 1.00 20.00 H +ATOM 1167 HA2 GLY A 303 70.584 64.042 14.286 1.00 20.00 H +ATOM 1168 HA3 GLY A 303 71.716 62.661 14.473 1.00 20.00 H +ATOM 1169 N VAL A 304 70.639 63.076 11.936 1.00 20.00 N +ATOM 1170 CA VAL A 304 70.285 62.701 10.557 1.00 20.00 C +ATOM 1171 C VAL A 304 71.490 62.700 9.594 1.00 20.00 C +ATOM 1172 O VAL A 304 72.488 63.324 9.869 1.00 20.00 O +ATOM 1173 CB VAL A 304 69.165 63.575 9.992 1.00 20.00 C +ATOM 1174 CG1 VAL A 304 67.910 63.452 10.827 1.00 20.00 C +ATOM 1175 CG2 VAL A 304 69.634 65.027 9.811 1.00 20.00 C +ATOM 1176 H VAL A 304 71.225 63.874 12.079 1.00 20.00 H +ATOM 1177 HA VAL A 304 69.902 61.670 10.583 1.00 20.00 H +ATOM 1178 HB VAL A 304 68.929 63.187 8.990 1.00 20.00 H +ATOM 1179 HG11 VAL A 304 67.121 64.089 10.400 1.00 20.00 H +ATOM 1180 HG12 VAL A 304 67.573 62.405 10.831 1.00 20.00 H +ATOM 1181 HG13 VAL A 304 68.123 63.772 11.858 1.00 20.00 H +ATOM 1182 HG21 VAL A 304 68.810 65.631 9.404 1.00 20.00 H +ATOM 1183 HG22 VAL A 304 69.943 65.436 10.784 1.00 20.00 H +ATOM 1184 HG23 VAL A 304 70.486 65.053 9.115 1.00 20.00 H +ATOM 1185 N CYS A 305 71.303 62.061 8.397 1.00 20.00 N +ATOM 1186 CA CYS A 305 72.157 62.319 7.224 1.00 20.00 C +ATOM 1187 C CYS A 305 71.182 62.576 6.075 1.00 20.00 C +ATOM 1188 O CYS A 305 70.257 61.806 5.786 1.00 20.00 O +ATOM 1189 CB CYS A 305 73.091 61.172 6.858 1.00 20.00 C +ATOM 1190 SG CYS A 305 74.185 60.685 8.242 1.00 20.00 S +ATOM 1191 H CYS A 305 70.461 61.539 8.258 1.00 20.00 H +ATOM 1192 HA CYS A 305 72.741 63.227 7.410 1.00 20.00 H +ATOM 1193 HB2 CYS A 305 72.531 60.286 6.546 1.00 20.00 H +ATOM 1194 HB3 CYS A 305 73.721 61.463 6.013 1.00 20.00 H +ATOM 1195 HG CYS A 305 74.487 61.894 8.610 1.00 20.00 H +ATOM 1196 N THR A 306 71.389 63.777 5.448 1.00 20.00 N +ATOM 1197 CA THR A 306 70.373 64.354 4.602 1.00 20.00 C +ATOM 1198 C THR A 306 70.829 65.085 3.362 1.00 20.00 C +ATOM 1199 O THR A 306 70.044 65.557 2.528 1.00 20.00 O +ATOM 1200 CB THR A 306 69.281 65.047 5.358 1.00 20.00 C +ATOM 1201 CG2 THR A 306 68.309 64.286 6.199 1.00 20.00 C +ATOM 1202 OG1 THR A 306 69.156 66.440 5.334 1.00 20.00 O +ATOM 1203 H THR A 306 72.255 64.260 5.578 1.00 20.00 H +ATOM 1204 HA THR A 306 69.860 63.473 4.188 1.00 20.00 H +ATOM 1205 HB THR A 306 68.612 64.962 4.489 1.00 20.00 H +ATOM 1206 HG1 THR A 306 69.871 66.831 5.822 1.00 20.00 H +ATOM 1207 HG21 THR A 306 67.597 64.985 6.662 1.00 20.00 H +ATOM 1208 HG22 THR A 306 67.762 63.569 5.569 1.00 20.00 H +ATOM 1209 HG23 THR A 306 68.853 63.743 6.986 1.00 20.00 H +ATOM 1210 N ARG A 307 72.194 65.143 3.213 1.00 20.00 N +ATOM 1211 CA ARG A 307 72.794 65.671 2.031 1.00 20.00 C +ATOM 1212 C ARG A 307 73.039 64.811 0.812 1.00 20.00 C +ATOM 1213 O ARG A 307 73.298 65.256 -0.307 1.00 20.00 O +ATOM 1214 CB ARG A 307 73.241 67.117 2.007 1.00 20.00 C +ATOM 1215 CG ARG A 307 73.934 67.502 3.305 1.00 20.00 C +ATOM 1216 CD ARG A 307 73.087 68.548 4.004 1.00 20.00 C +ATOM 1217 NE ARG A 307 73.896 69.306 4.933 1.00 20.00 N +ATOM 1218 CZ ARG A 307 73.367 70.514 5.434 1.00 20.00 C ATOM 1219 NH1 ARG A 307 72.105 70.963 5.060 1.00 20.00 N1+ -ATOM 1220 NH2 ARG A 307 74.125 71.265 6.325 1.00 20.00 N -ATOM 1221 H ARG A 307 72.781 64.808 3.950 1.00 20.00 H -ATOM 1222 HA ARG A 307 71.805 65.958 1.643 1.00 20.00 H -ATOM 1223 HB2 ARG A 307 73.940 67.262 1.171 1.00 20.00 H -ATOM 1224 HB3 ARG A 307 72.361 67.761 1.866 1.00 20.00 H -ATOM 1225 HG2 ARG A 307 74.036 66.616 3.950 1.00 20.00 H -ATOM 1226 HG3 ARG A 307 74.930 67.914 3.087 1.00 20.00 H -ATOM 1227 HD2 ARG A 307 72.661 69.231 3.253 1.00 20.00 H -ATOM 1228 HD3 ARG A 307 72.273 68.051 4.551 1.00 20.00 H -ATOM 1229 HE ARG A 307 74.801 68.983 5.211 1.00 20.00 H -ATOM 1230 HH11 ARG A 307 71.750 71.821 5.431 1.00 20.00 H -ATOM 1231 HH12 ARG A 307 71.554 70.428 4.420 1.00 20.00 H -ATOM 1232 HH21 ARG A 307 73.763 72.122 6.691 1.00 20.00 H -ATOM 1233 HH22 ARG A 307 75.033 70.949 6.599 1.00 20.00 H -ATOM 1234 N GLU A 308 73.015 63.474 1.132 1.00 20.00 N -ATOM 1235 CA GLU A 308 73.413 62.411 0.264 1.00 20.00 C -ATOM 1236 C GLU A 308 72.882 61.031 0.600 1.00 20.00 C -ATOM 1237 O GLU A 308 72.632 60.701 1.768 1.00 20.00 O -ATOM 1238 CB GLU A 308 74.485 62.641 -0.762 1.00 20.00 C -ATOM 1239 CG GLU A 308 75.816 62.047 -0.347 1.00 20.00 C -ATOM 1240 CD GLU A 308 76.341 62.638 0.941 1.00 20.00 C -ATOM 1241 OE1 GLU A 308 76.233 63.884 1.108 1.00 20.00 O +ATOM 1220 NH2 ARG A 307 74.125 71.265 6.325 1.00 20.00 N +ATOM 1221 H ARG A 307 72.781 64.808 3.950 1.00 20.00 H +ATOM 1222 HA ARG A 307 71.805 65.958 1.643 1.00 20.00 H +ATOM 1223 HB2 ARG A 307 73.940 67.262 1.171 1.00 20.00 H +ATOM 1224 HB3 ARG A 307 72.361 67.761 1.866 1.00 20.00 H +ATOM 1225 HG2 ARG A 307 74.036 66.616 3.950 1.00 20.00 H +ATOM 1226 HG3 ARG A 307 74.930 67.914 3.087 1.00 20.00 H +ATOM 1227 HD2 ARG A 307 72.661 69.231 3.253 1.00 20.00 H +ATOM 1228 HD3 ARG A 307 72.273 68.051 4.551 1.00 20.00 H +ATOM 1229 HE ARG A 307 74.801 68.983 5.211 1.00 20.00 H +ATOM 1230 HH11 ARG A 307 71.750 71.821 5.431 1.00 20.00 H +ATOM 1231 HH12 ARG A 307 71.554 70.428 4.420 1.00 20.00 H +ATOM 1232 HH21 ARG A 307 73.763 72.122 6.691 1.00 20.00 H +ATOM 1233 HH22 ARG A 307 75.033 70.949 6.599 1.00 20.00 H +ATOM 1234 N GLU A 308 73.015 63.474 1.132 1.00 20.00 N +ATOM 1235 CA GLU A 308 73.413 62.411 0.264 1.00 20.00 C +ATOM 1236 C GLU A 308 72.882 61.031 0.600 1.00 20.00 C +ATOM 1237 O GLU A 308 72.632 60.701 1.768 1.00 20.00 O +ATOM 1238 CB GLU A 308 74.485 62.641 -0.762 1.00 20.00 C +ATOM 1239 CG GLU A 308 75.816 62.047 -0.347 1.00 20.00 C +ATOM 1240 CD GLU A 308 76.341 62.638 0.941 1.00 20.00 C +ATOM 1241 OE1 GLU A 308 76.233 63.884 1.108 1.00 20.00 O ATOM 1242 OE2 GLU A 308 76.849 61.799 1.754 1.00 20.00 O1- -ATOM 1243 H GLU A 308 72.692 63.226 2.045 1.00 20.00 H -ATOM 1244 HA GLU A 308 72.603 62.611 -0.453 1.00 20.00 H -ATOM 1245 HB2 GLU A 308 74.173 62.179 -1.710 1.00 20.00 H -ATOM 1246 HB3 GLU A 308 74.611 63.724 -0.906 1.00 20.00 H -ATOM 1247 HG2 GLU A 308 75.691 60.963 -0.211 1.00 20.00 H -ATOM 1248 HG3 GLU A 308 76.550 62.235 -1.145 1.00 20.00 H -ATOM 1249 N PRO A 309 72.726 60.134 -0.423 1.00 20.00 N -ATOM 1250 CA PRO A 309 72.428 58.742 -0.159 1.00 20.00 C -ATOM 1251 C PRO A 309 73.651 57.968 0.329 1.00 20.00 C -ATOM 1252 O PRO A 309 74.789 58.163 -0.118 1.00 20.00 O -ATOM 1253 CB PRO A 309 71.946 58.176 -1.479 1.00 20.00 C -ATOM 1254 CG PRO A 309 72.529 59.110 -2.536 1.00 20.00 C -ATOM 1255 CD PRO A 309 72.750 60.439 -1.840 1.00 20.00 C -ATOM 1256 HA PRO A 309 71.625 58.659 0.588 1.00 20.00 H -ATOM 1257 HB2 PRO A 309 72.318 57.151 -1.620 1.00 20.00 H -ATOM 1258 HB3 PRO A 309 70.847 58.178 -1.523 1.00 20.00 H -ATOM 1259 HG2 PRO A 309 73.482 58.712 -2.914 1.00 20.00 H -ATOM 1260 HG3 PRO A 309 71.824 59.228 -3.372 1.00 20.00 H -ATOM 1261 HD2 PRO A 309 73.723 60.867 -2.126 1.00 20.00 H -ATOM 1262 HD3 PRO A 309 71.949 61.147 -2.096 1.00 20.00 H -ATOM 1263 N PRO A 310 73.413 57.003 1.285 1.00 20.00 N -ATOM 1264 CA PRO A 310 72.105 56.678 1.874 1.00 20.00 C -ATOM 1265 C PRO A 310 71.698 57.705 2.948 1.00 20.00 C -ATOM 1266 O PRO A 310 72.484 58.174 3.778 1.00 20.00 O -ATOM 1267 CB PRO A 310 72.333 55.318 2.539 1.00 20.00 C -ATOM 1268 CG PRO A 310 73.812 55.357 2.923 1.00 20.00 C -ATOM 1269 CD PRO A 310 74.456 56.112 1.773 1.00 20.00 C -ATOM 1270 HA PRO A 310 71.343 56.628 1.090 1.00 20.00 H -ATOM 1271 HB2 PRO A 310 71.685 55.134 3.401 1.00 20.00 H -ATOM 1272 HB3 PRO A 310 72.174 54.523 1.807 1.00 20.00 H -ATOM 1273 HG2 PRO A 310 73.931 55.921 3.852 1.00 20.00 H -ATOM 1274 HG3 PRO A 310 74.244 54.365 3.070 1.00 20.00 H -ATOM 1275 HD2 PRO A 310 75.338 56.682 2.074 1.00 20.00 H -ATOM 1276 HD3 PRO A 310 74.737 55.438 0.955 1.00 20.00 H -ATOM 1277 N PHE A 311 70.359 58.035 2.939 1.00 20.00 N -ATOM 1278 CA PHE A 311 69.772 58.902 3.970 1.00 20.00 C -ATOM 1279 C PHE A 311 69.475 58.134 5.268 1.00 20.00 C -ATOM 1280 O PHE A 311 68.990 56.992 5.242 1.00 20.00 O -ATOM 1281 CB PHE A 311 68.557 59.643 3.436 1.00 20.00 C -ATOM 1282 CG PHE A 311 68.826 60.332 2.139 1.00 20.00 C -ATOM 1283 CD1 PHE A 311 68.677 59.650 0.921 1.00 20.00 C -ATOM 1284 CD2 PHE A 311 69.271 61.648 2.116 1.00 20.00 C -ATOM 1285 CE1 PHE A 311 68.943 60.294 -0.307 1.00 20.00 C -ATOM 1286 CE2 PHE A 311 69.544 62.306 0.901 1.00 20.00 C -ATOM 1287 CZ PHE A 311 69.368 61.637 -0.307 1.00 20.00 C -ATOM 1288 H PHE A 311 69.770 57.685 2.210 1.00 20.00 H -ATOM 1289 HA PHE A 311 70.523 59.665 4.223 1.00 20.00 H -ATOM 1290 HB2 PHE A 311 67.741 58.920 3.288 1.00 20.00 H -ATOM 1291 HB3 PHE A 311 68.250 60.396 4.177 1.00 20.00 H -ATOM 1292 HD1 PHE A 311 68.355 58.619 0.923 1.00 20.00 H -ATOM 1293 HD2 PHE A 311 69.410 62.176 3.048 1.00 20.00 H -ATOM 1294 HE1 PHE A 311 68.822 59.761 -1.239 1.00 20.00 H -ATOM 1295 HE2 PHE A 311 69.890 63.329 0.907 1.00 20.00 H -ATOM 1296 HZ PHE A 311 69.557 62.146 -1.241 1.00 20.00 H -ATOM 1297 N TYR A 312 69.869 58.755 6.376 1.00 20.00 N -ATOM 1298 CA TYR A 312 69.746 58.200 7.710 1.00 20.00 C -ATOM 1299 C TYR A 312 68.853 59.082 8.502 1.00 20.00 C -ATOM 1300 O TYR A 312 68.907 60.296 8.370 1.00 20.00 O -ATOM 1301 CB TYR A 312 71.086 58.228 8.440 1.00 20.00 C -ATOM 1302 CG TYR A 312 72.068 57.162 8.070 1.00 20.00 C -ATOM 1303 CD1 TYR A 312 73.237 57.015 8.817 1.00 20.00 C -ATOM 1304 CD2 TYR A 312 71.846 56.290 6.990 1.00 20.00 C -ATOM 1305 CE1 TYR A 312 74.164 56.038 8.509 1.00 20.00 C -ATOM 1306 CE2 TYR A 312 72.761 55.294 6.686 1.00 20.00 C -ATOM 1307 CZ TYR A 312 73.920 55.185 7.443 1.00 20.00 C -ATOM 1308 OH TYR A 312 74.862 54.220 7.189 1.00 20.00 O -ATOM 1309 H TYR A 312 70.276 59.663 6.283 1.00 20.00 H -ATOM 1310 HA TYR A 312 69.352 57.173 7.680 1.00 20.00 H -ATOM 1311 HB2 TYR A 312 71.557 59.201 8.238 1.00 20.00 H -ATOM 1312 HB3 TYR A 312 70.882 58.136 9.517 1.00 20.00 H -ATOM 1313 HD1 TYR A 312 73.421 57.677 9.651 1.00 20.00 H -ATOM 1314 HD2 TYR A 312 70.954 56.397 6.391 1.00 20.00 H -ATOM 1315 HE1 TYR A 312 75.068 55.940 9.092 1.00 20.00 H -ATOM 1316 HE2 TYR A 312 72.575 54.611 5.870 1.00 20.00 H -ATOM 1317 HH TYR A 312 74.429 53.415 6.931 1.00 20.00 H -ATOM 1318 N ILE A 313 68.049 58.450 9.344 1.00 20.00 N -ATOM 1319 CA ILE A 313 67.409 59.118 10.486 1.00 20.00 C -ATOM 1320 C ILE A 313 67.749 58.236 11.640 1.00 20.00 C -ATOM 1321 O ILE A 313 67.579 57.024 11.540 1.00 20.00 O -ATOM 1322 CB ILE A 313 65.914 59.237 10.348 1.00 20.00 C -ATOM 1323 CG1 ILE A 313 65.550 60.172 9.194 1.00 20.00 C -ATOM 1324 CG2 ILE A 313 65.267 59.719 11.684 1.00 20.00 C -ATOM 1325 CD1 ILE A 313 63.992 60.220 8.911 1.00 20.00 C -ATOM 1326 H ILE A 313 67.870 57.477 9.196 1.00 20.00 H -ATOM 1327 HA ILE A 313 67.847 60.116 10.636 1.00 20.00 H -ATOM 1328 HB ILE A 313 65.507 58.241 10.121 1.00 20.00 H -ATOM 1329 HG12 ILE A 313 65.894 61.187 9.442 1.00 20.00 H -ATOM 1330 HG13 ILE A 313 66.062 59.824 8.285 1.00 20.00 H -ATOM 1331 HG21 ILE A 313 64.177 59.798 11.557 1.00 20.00 H -ATOM 1332 HG22 ILE A 313 65.492 58.996 12.482 1.00 20.00 H -ATOM 1333 HG23 ILE A 313 65.676 60.703 11.955 1.00 20.00 H -ATOM 1334 HD11 ILE A 313 63.792 60.906 8.074 1.00 20.00 H -ATOM 1335 HD12 ILE A 313 63.635 59.212 8.652 1.00 20.00 H -ATOM 1336 HD13 ILE A 313 63.467 60.575 9.810 1.00 20.00 H -ATOM 1337 N ILE A 314 68.297 58.855 12.698 1.00 20.00 N -ATOM 1338 CA ILE A 314 68.903 58.136 13.816 1.00 20.00 C -ATOM 1339 C ILE A 314 68.193 58.507 15.070 1.00 20.00 C -ATOM 1340 O ILE A 314 68.008 59.688 15.340 1.00 20.00 O -ATOM 1341 CB ILE A 314 70.424 58.436 13.925 1.00 20.00 C -ATOM 1342 CG1 ILE A 314 71.072 58.155 12.561 1.00 20.00 C -ATOM 1343 CG2 ILE A 314 71.124 57.589 15.087 1.00 20.00 C -ATOM 1344 CD1 ILE A 314 72.283 58.961 12.208 1.00 20.00 C -ATOM 1345 H ILE A 314 68.290 59.855 12.722 1.00 20.00 H -ATOM 1346 HA ILE A 314 68.785 57.055 13.652 1.00 20.00 H -ATOM 1347 HB ILE A 314 70.551 59.503 14.161 1.00 20.00 H -ATOM 1348 HG12 ILE A 314 71.362 57.094 12.543 1.00 20.00 H -ATOM 1349 HG13 ILE A 314 70.312 58.341 11.788 1.00 20.00 H -ATOM 1350 HG21 ILE A 314 72.196 57.834 15.126 1.00 20.00 H -ATOM 1351 HG22 ILE A 314 70.657 57.835 16.052 1.00 20.00 H -ATOM 1352 HG23 ILE A 314 71.001 56.515 14.883 1.00 20.00 H -ATOM 1353 HD11 ILE A 314 72.645 58.663 11.213 1.00 20.00 H -ATOM 1354 HD12 ILE A 314 72.022 60.030 12.198 1.00 20.00 H -ATOM 1355 HD13 ILE A 314 73.072 58.783 12.954 1.00 20.00 H -ATOM 1356 N THR A 315 67.723 57.504 15.818 1.00 20.00 N -ATOM 1357 CA THR A 315 67.104 57.800 17.119 1.00 20.00 C -ATOM 1358 C THR A 315 67.714 56.982 18.251 1.00 20.00 C -ATOM 1359 O THR A 315 68.569 56.097 18.037 1.00 20.00 O -ATOM 1360 CB THR A 315 65.559 57.569 17.104 1.00 20.00 C -ATOM 1361 CG2 THR A 315 64.918 58.267 15.934 1.00 20.00 C -ATOM 1362 OG1 THR A 315 65.292 56.165 17.041 1.00 20.00 O -ATOM 1363 H THR A 315 67.792 56.560 15.496 1.00 20.00 H -ATOM 1364 HA THR A 315 67.272 58.863 17.348 1.00 20.00 H -ATOM 1365 HB THR A 315 65.144 57.985 18.034 1.00 20.00 H -ATOM 1366 HG1 THR A 315 65.598 55.748 17.838 1.00 20.00 H -ATOM 1367 HG21 THR A 315 63.833 58.087 15.949 1.00 20.00 H -ATOM 1368 HG22 THR A 315 65.112 59.348 16.001 1.00 20.00 H -ATOM 1369 HG23 THR A 315 65.341 57.876 14.997 1.00 20.00 H -ATOM 1370 N GLU A 316 67.256 57.259 19.466 1.00 20.00 N -ATOM 1371 CA GLU A 316 67.556 56.377 20.594 1.00 20.00 C -ATOM 1372 C GLU A 316 67.131 54.920 20.346 1.00 20.00 C -ATOM 1373 O GLU A 316 66.226 54.641 19.567 1.00 20.00 O -ATOM 1374 CB GLU A 316 66.854 56.916 21.882 1.00 20.00 C -ATOM 1375 CG GLU A 316 65.334 56.914 21.826 1.00 20.00 C -ATOM 1376 CD GLU A 316 64.739 57.451 23.065 1.00 20.00 C -ATOM 1377 OE1 GLU A 316 63.881 58.309 22.958 1.00 20.00 O +ATOM 1243 H GLU A 308 72.692 63.226 2.045 1.00 20.00 H +ATOM 1244 HA GLU A 308 72.603 62.611 -0.453 1.00 20.00 H +ATOM 1245 HB2 GLU A 308 74.173 62.179 -1.710 1.00 20.00 H +ATOM 1246 HB3 GLU A 308 74.611 63.724 -0.906 1.00 20.00 H +ATOM 1247 HG2 GLU A 308 75.691 60.963 -0.211 1.00 20.00 H +ATOM 1248 HG3 GLU A 308 76.550 62.235 -1.145 1.00 20.00 H +ATOM 1249 N PRO A 309 72.726 60.134 -0.423 1.00 20.00 N +ATOM 1250 CA PRO A 309 72.428 58.742 -0.159 1.00 20.00 C +ATOM 1251 C PRO A 309 73.651 57.968 0.329 1.00 20.00 C +ATOM 1252 O PRO A 309 74.789 58.163 -0.118 1.00 20.00 O +ATOM 1253 CB PRO A 309 71.946 58.176 -1.479 1.00 20.00 C +ATOM 1254 CG PRO A 309 72.529 59.110 -2.536 1.00 20.00 C +ATOM 1255 CD PRO A 309 72.750 60.439 -1.840 1.00 20.00 C +ATOM 1256 HA PRO A 309 71.625 58.659 0.588 1.00 20.00 H +ATOM 1257 HB2 PRO A 309 72.318 57.151 -1.620 1.00 20.00 H +ATOM 1258 HB3 PRO A 309 70.847 58.178 -1.523 1.00 20.00 H +ATOM 1259 HG2 PRO A 309 73.482 58.712 -2.914 1.00 20.00 H +ATOM 1260 HG3 PRO A 309 71.824 59.228 -3.372 1.00 20.00 H +ATOM 1261 HD2 PRO A 309 73.723 60.867 -2.126 1.00 20.00 H +ATOM 1262 HD3 PRO A 309 71.949 61.147 -2.096 1.00 20.00 H +ATOM 1263 N PRO A 310 73.413 57.003 1.285 1.00 20.00 N +ATOM 1264 CA PRO A 310 72.105 56.678 1.874 1.00 20.00 C +ATOM 1265 C PRO A 310 71.698 57.705 2.948 1.00 20.00 C +ATOM 1266 O PRO A 310 72.484 58.174 3.778 1.00 20.00 O +ATOM 1267 CB PRO A 310 72.333 55.318 2.539 1.00 20.00 C +ATOM 1268 CG PRO A 310 73.812 55.357 2.923 1.00 20.00 C +ATOM 1269 CD PRO A 310 74.456 56.112 1.773 1.00 20.00 C +ATOM 1270 HA PRO A 310 71.343 56.628 1.090 1.00 20.00 H +ATOM 1271 HB2 PRO A 310 71.685 55.134 3.401 1.00 20.00 H +ATOM 1272 HB3 PRO A 310 72.174 54.523 1.807 1.00 20.00 H +ATOM 1273 HG2 PRO A 310 73.931 55.921 3.852 1.00 20.00 H +ATOM 1274 HG3 PRO A 310 74.244 54.365 3.070 1.00 20.00 H +ATOM 1275 HD2 PRO A 310 75.338 56.682 2.074 1.00 20.00 H +ATOM 1276 HD3 PRO A 310 74.737 55.438 0.955 1.00 20.00 H +ATOM 1277 N PHE A 311 70.359 58.035 2.939 1.00 20.00 N +ATOM 1278 CA PHE A 311 69.772 58.902 3.970 1.00 20.00 C +ATOM 1279 C PHE A 311 69.475 58.134 5.268 1.00 20.00 C +ATOM 1280 O PHE A 311 68.990 56.992 5.242 1.00 20.00 O +ATOM 1281 CB PHE A 311 68.557 59.643 3.436 1.00 20.00 C +ATOM 1282 CG PHE A 311 68.826 60.332 2.139 1.00 20.00 C +ATOM 1283 CD1 PHE A 311 68.677 59.650 0.921 1.00 20.00 C +ATOM 1284 CD2 PHE A 311 69.271 61.648 2.116 1.00 20.00 C +ATOM 1285 CE1 PHE A 311 68.943 60.294 -0.307 1.00 20.00 C +ATOM 1286 CE2 PHE A 311 69.544 62.306 0.901 1.00 20.00 C +ATOM 1287 CZ PHE A 311 69.368 61.637 -0.307 1.00 20.00 C +ATOM 1288 H PHE A 311 69.770 57.685 2.210 1.00 20.00 H +ATOM 1289 HA PHE A 311 70.523 59.665 4.223 1.00 20.00 H +ATOM 1290 HB2 PHE A 311 67.741 58.920 3.288 1.00 20.00 H +ATOM 1291 HB3 PHE A 311 68.250 60.396 4.177 1.00 20.00 H +ATOM 1292 HD1 PHE A 311 68.355 58.619 0.923 1.00 20.00 H +ATOM 1293 HD2 PHE A 311 69.410 62.176 3.048 1.00 20.00 H +ATOM 1294 HE1 PHE A 311 68.822 59.761 -1.239 1.00 20.00 H +ATOM 1295 HE2 PHE A 311 69.890 63.329 0.907 1.00 20.00 H +ATOM 1296 HZ PHE A 311 69.557 62.146 -1.241 1.00 20.00 H +ATOM 1297 N TYR A 312 69.869 58.755 6.376 1.00 20.00 N +ATOM 1298 CA TYR A 312 69.746 58.200 7.710 1.00 20.00 C +ATOM 1299 C TYR A 312 68.853 59.082 8.502 1.00 20.00 C +ATOM 1300 O TYR A 312 68.907 60.296 8.370 1.00 20.00 O +ATOM 1301 CB TYR A 312 71.086 58.228 8.440 1.00 20.00 C +ATOM 1302 CG TYR A 312 72.068 57.162 8.070 1.00 20.00 C +ATOM 1303 CD1 TYR A 312 73.237 57.015 8.817 1.00 20.00 C +ATOM 1304 CD2 TYR A 312 71.846 56.290 6.990 1.00 20.00 C +ATOM 1305 CE1 TYR A 312 74.164 56.038 8.509 1.00 20.00 C +ATOM 1306 CE2 TYR A 312 72.761 55.294 6.686 1.00 20.00 C +ATOM 1307 CZ TYR A 312 73.920 55.185 7.443 1.00 20.00 C +ATOM 1308 OH TYR A 312 74.862 54.220 7.189 1.00 20.00 O +ATOM 1309 H TYR A 312 70.276 59.663 6.283 1.00 20.00 H +ATOM 1310 HA TYR A 312 69.352 57.173 7.680 1.00 20.00 H +ATOM 1311 HB2 TYR A 312 71.557 59.201 8.238 1.00 20.00 H +ATOM 1312 HB3 TYR A 312 70.882 58.136 9.517 1.00 20.00 H +ATOM 1313 HD1 TYR A 312 73.421 57.677 9.651 1.00 20.00 H +ATOM 1314 HD2 TYR A 312 70.954 56.397 6.391 1.00 20.00 H +ATOM 1315 HE1 TYR A 312 75.068 55.940 9.092 1.00 20.00 H +ATOM 1316 HE2 TYR A 312 72.575 54.611 5.870 1.00 20.00 H +ATOM 1317 HH TYR A 312 74.429 53.415 6.931 1.00 20.00 H +ATOM 1318 N ILE A 313 68.049 58.450 9.344 1.00 20.00 N +ATOM 1319 CA ILE A 313 67.409 59.118 10.486 1.00 20.00 C +ATOM 1320 C ILE A 313 67.749 58.236 11.640 1.00 20.00 C +ATOM 1321 O ILE A 313 67.579 57.024 11.540 1.00 20.00 O +ATOM 1322 CB ILE A 313 65.914 59.237 10.348 1.00 20.00 C +ATOM 1323 CG1 ILE A 313 65.550 60.172 9.194 1.00 20.00 C +ATOM 1324 CG2 ILE A 313 65.267 59.719 11.684 1.00 20.00 C +ATOM 1325 CD1 ILE A 313 63.992 60.220 8.911 1.00 20.00 C +ATOM 1326 H ILE A 313 67.870 57.477 9.196 1.00 20.00 H +ATOM 1327 HA ILE A 313 67.847 60.116 10.636 1.00 20.00 H +ATOM 1328 HB ILE A 313 65.507 58.241 10.121 1.00 20.00 H +ATOM 1329 HG12 ILE A 313 65.894 61.187 9.442 1.00 20.00 H +ATOM 1330 HG13 ILE A 313 66.062 59.824 8.285 1.00 20.00 H +ATOM 1331 HG21 ILE A 313 64.177 59.798 11.557 1.00 20.00 H +ATOM 1332 HG22 ILE A 313 65.492 58.996 12.482 1.00 20.00 H +ATOM 1333 HG23 ILE A 313 65.676 60.703 11.955 1.00 20.00 H +ATOM 1334 HD11 ILE A 313 63.792 60.906 8.074 1.00 20.00 H +ATOM 1335 HD12 ILE A 313 63.635 59.212 8.652 1.00 20.00 H +ATOM 1336 HD13 ILE A 313 63.467 60.575 9.810 1.00 20.00 H +ATOM 1337 N ILE A 314 68.297 58.855 12.698 1.00 20.00 N +ATOM 1338 CA ILE A 314 68.903 58.136 13.816 1.00 20.00 C +ATOM 1339 C ILE A 314 68.193 58.507 15.070 1.00 20.00 C +ATOM 1340 O ILE A 314 68.008 59.688 15.340 1.00 20.00 O +ATOM 1341 CB ILE A 314 70.424 58.436 13.925 1.00 20.00 C +ATOM 1342 CG1 ILE A 314 71.072 58.155 12.561 1.00 20.00 C +ATOM 1343 CG2 ILE A 314 71.124 57.589 15.087 1.00 20.00 C +ATOM 1344 CD1 ILE A 314 72.283 58.961 12.208 1.00 20.00 C +ATOM 1345 H ILE A 314 68.290 59.855 12.722 1.00 20.00 H +ATOM 1346 HA ILE A 314 68.785 57.055 13.652 1.00 20.00 H +ATOM 1347 HB ILE A 314 70.551 59.503 14.161 1.00 20.00 H +ATOM 1348 HG12 ILE A 314 71.362 57.094 12.543 1.00 20.00 H +ATOM 1349 HG13 ILE A 314 70.312 58.341 11.788 1.00 20.00 H +ATOM 1350 HG21 ILE A 314 72.196 57.834 15.126 1.00 20.00 H +ATOM 1351 HG22 ILE A 314 70.657 57.835 16.052 1.00 20.00 H +ATOM 1352 HG23 ILE A 314 71.001 56.515 14.883 1.00 20.00 H +ATOM 1353 HD11 ILE A 314 72.645 58.663 11.213 1.00 20.00 H +ATOM 1354 HD12 ILE A 314 72.022 60.030 12.198 1.00 20.00 H +ATOM 1355 HD13 ILE A 314 73.072 58.783 12.954 1.00 20.00 H +ATOM 1356 N THR A 315 67.723 57.504 15.818 1.00 20.00 N +ATOM 1357 CA THR A 315 67.104 57.800 17.119 1.00 20.00 C +ATOM 1358 C THR A 315 67.714 56.982 18.251 1.00 20.00 C +ATOM 1359 O THR A 315 68.569 56.097 18.037 1.00 20.00 O +ATOM 1360 CB THR A 315 65.559 57.569 17.104 1.00 20.00 C +ATOM 1361 CG2 THR A 315 64.918 58.267 15.934 1.00 20.00 C +ATOM 1362 OG1 THR A 315 65.292 56.165 17.041 1.00 20.00 O +ATOM 1363 H THR A 315 67.792 56.560 15.496 1.00 20.00 H +ATOM 1364 HA THR A 315 67.272 58.863 17.348 1.00 20.00 H +ATOM 1365 HB THR A 315 65.144 57.985 18.034 1.00 20.00 H +ATOM 1366 HG1 THR A 315 65.598 55.748 17.838 1.00 20.00 H +ATOM 1367 HG21 THR A 315 63.833 58.087 15.949 1.00 20.00 H +ATOM 1368 HG22 THR A 315 65.112 59.348 16.001 1.00 20.00 H +ATOM 1369 HG23 THR A 315 65.341 57.876 14.997 1.00 20.00 H +ATOM 1370 N GLU A 316 67.256 57.259 19.466 1.00 20.00 N +ATOM 1371 CA GLU A 316 67.556 56.377 20.594 1.00 20.00 C +ATOM 1372 C GLU A 316 67.131 54.920 20.346 1.00 20.00 C +ATOM 1373 O GLU A 316 66.226 54.641 19.567 1.00 20.00 O +ATOM 1374 CB GLU A 316 66.854 56.916 21.882 1.00 20.00 C +ATOM 1375 CG GLU A 316 65.334 56.914 21.826 1.00 20.00 C +ATOM 1376 CD GLU A 316 64.739 57.451 23.065 1.00 20.00 C +ATOM 1377 OE1 GLU A 316 63.881 58.309 22.958 1.00 20.00 O ATOM 1378 OE2 GLU A 316 65.194 57.123 24.176 1.00 20.00 O1- -ATOM 1379 H GLU A 316 66.701 58.078 19.611 1.00 20.00 H -ATOM 1380 HA GLU A 316 68.641 56.387 20.776 1.00 20.00 H -ATOM 1381 HB2 GLU A 316 67.166 56.289 22.730 1.00 20.00 H -ATOM 1382 HB3 GLU A 316 67.189 57.950 22.048 1.00 20.00 H -ATOM 1383 HG2 GLU A 316 65.008 57.533 20.977 1.00 20.00 H -ATOM 1384 HG3 GLU A 316 64.984 55.881 21.682 1.00 20.00 H -ATOM 1385 N PHE A 317 67.765 53.989 21.030 1.00 20.00 N -ATOM 1386 CA PHE A 317 67.450 52.586 20.886 1.00 20.00 C -ATOM 1387 C PHE A 317 66.693 52.151 22.165 1.00 20.00 C -ATOM 1388 O PHE A 317 67.057 52.547 23.285 1.00 20.00 O -ATOM 1389 CB PHE A 317 68.719 51.763 20.661 1.00 20.00 C -ATOM 1390 CG PHE A 317 68.478 50.271 20.568 1.00 20.00 C -ATOM 1391 CD1 PHE A 317 68.357 49.652 19.357 1.00 20.00 C -ATOM 1392 CD2 PHE A 317 68.372 49.501 21.709 1.00 20.00 C -ATOM 1393 CE1 PHE A 317 68.165 48.287 19.279 1.00 20.00 C -ATOM 1394 CE2 PHE A 317 68.168 48.136 21.643 1.00 20.00 C -ATOM 1395 CZ PHE A 317 68.029 47.527 20.408 1.00 20.00 C -ATOM 1396 H PHE A 317 68.486 54.261 21.668 1.00 20.00 H -ATOM 1397 HA PHE A 317 66.782 52.443 20.024 1.00 20.00 H -ATOM 1398 HB2 PHE A 317 69.186 52.097 19.723 1.00 20.00 H -ATOM 1399 HB3 PHE A 317 69.406 51.951 21.499 1.00 20.00 H -ATOM 1400 HD1 PHE A 317 68.412 50.236 18.450 1.00 20.00 H -ATOM 1401 HD2 PHE A 317 68.450 49.977 22.675 1.00 20.00 H -ATOM 1402 HE1 PHE A 317 68.121 47.811 18.310 1.00 20.00 H -ATOM 1403 HE2 PHE A 317 68.117 47.549 22.548 1.00 20.00 H -ATOM 1404 HZ PHE A 317 67.817 46.470 20.337 1.00 20.00 H -ATOM 1405 N MET A 318 65.600 51.395 21.975 1.00 20.00 N -ATOM 1406 CA MET A 318 64.687 51.072 23.087 1.00 20.00 C -ATOM 1407 C MET A 318 64.825 49.585 23.311 1.00 20.00 C -ATOM 1408 O MET A 318 64.488 48.834 22.426 1.00 20.00 O -ATOM 1409 CB MET A 318 63.247 51.450 22.726 1.00 20.00 C -ATOM 1410 CG MET A 318 63.058 52.948 22.613 1.00 20.00 C -ATOM 1411 SD MET A 318 63.307 53.748 24.180 1.00 20.00 S -ATOM 1412 CE MET A 318 61.852 53.336 25.129 1.00 20.00 C -ATOM 1413 H MET A 318 65.401 51.044 21.060 1.00 20.00 H -ATOM 1414 HA MET A 318 64.990 51.613 23.996 1.00 20.00 H -ATOM 1415 HB2 MET A 318 62.991 50.987 21.762 1.00 20.00 H -ATOM 1416 HB3 MET A 318 62.574 51.066 23.507 1.00 20.00 H -ATOM 1417 HG2 MET A 318 63.782 53.347 21.887 1.00 20.00 H -ATOM 1418 HG3 MET A 318 62.036 53.155 22.263 1.00 20.00 H -ATOM 1419 HE1 MET A 318 61.551 54.203 25.735 1.00 20.00 H -ATOM 1420 HE2 MET A 318 61.033 53.065 24.446 1.00 20.00 H -ATOM 1421 HE3 MET A 318 62.074 52.486 25.790 1.00 20.00 H -ATOM 1422 N THR A 319 65.371 49.193 24.470 1.00 20.00 N -ATOM 1423 CA THR A 319 65.833 47.797 24.733 1.00 20.00 C -ATOM 1424 C THR A 319 64.810 46.729 24.429 1.00 20.00 C -ATOM 1425 O THR A 319 65.169 45.657 23.913 1.00 20.00 O -ATOM 1426 CB THR A 319 66.146 47.551 26.226 1.00 20.00 C -ATOM 1427 CG2 THR A 319 66.829 46.197 26.433 1.00 20.00 C -ATOM 1428 OG1 THR A 319 66.969 48.587 26.743 1.00 20.00 O -ATOM 1429 H THR A 319 65.475 49.871 25.198 1.00 20.00 H -ATOM 1430 HA THR A 319 66.743 47.600 24.147 1.00 20.00 H -ATOM 1431 HB THR A 319 65.191 47.536 26.772 1.00 20.00 H -ATOM 1432 HG1 THR A 319 67.143 48.425 27.663 1.00 20.00 H -ATOM 1433 HG21 THR A 319 67.039 46.051 27.503 1.00 20.00 H -ATOM 1434 HG22 THR A 319 66.167 45.394 26.076 1.00 20.00 H -ATOM 1435 HG23 THR A 319 67.772 46.172 25.868 1.00 20.00 H -ATOM 1436 N TYR A 320 63.541 46.996 24.734 1.00 20.00 N -ATOM 1437 CA TYR A 320 62.583 45.894 24.767 1.00 20.00 C -ATOM 1438 C TYR A 320 61.651 45.780 23.573 1.00 20.00 C -ATOM 1439 O TYR A 320 60.677 45.046 23.639 1.00 20.00 O -ATOM 1440 CB TYR A 320 61.822 45.842 26.120 1.00 20.00 C -ATOM 1441 CG TYR A 320 62.708 45.399 27.251 1.00 20.00 C -ATOM 1442 CD1 TYR A 320 63.527 46.294 27.899 1.00 20.00 C -ATOM 1443 CD2 TYR A 320 62.771 44.062 27.626 1.00 20.00 C -ATOM 1444 CE1 TYR A 320 64.392 45.906 28.916 1.00 20.00 C -ATOM 1445 CE2 TYR A 320 63.623 43.640 28.650 1.00 20.00 C -ATOM 1446 CZ TYR A 320 64.431 44.585 29.299 1.00 20.00 C -ATOM 1447 OH TYR A 320 65.288 44.192 30.327 1.00 20.00 O -ATOM 1448 H TYR A 320 63.250 47.931 24.936 1.00 20.00 H -ATOM 1449 HA TYR A 320 63.186 44.974 24.749 1.00 20.00 H -ATOM 1450 HB2 TYR A 320 61.433 46.845 26.347 1.00 20.00 H -ATOM 1451 HB3 TYR A 320 60.984 45.136 26.029 1.00 20.00 H -ATOM 1452 HD1 TYR A 320 63.497 47.334 27.608 1.00 20.00 H -ATOM 1453 HD2 TYR A 320 62.152 43.338 27.118 1.00 20.00 H -ATOM 1454 HE1 TYR A 320 65.026 46.634 29.400 1.00 20.00 H -ATOM 1455 HE2 TYR A 320 63.659 42.600 28.938 1.00 20.00 H -ATOM 1456 HH TYR A 320 65.574 43.299 30.177 1.00 20.00 H -ATOM 1457 N GLY A 321 61.926 46.515 22.505 1.00 20.00 N -ATOM 1458 CA GLY A 321 61.148 46.414 21.286 1.00 20.00 C -ATOM 1459 C GLY A 321 59.784 47.035 21.343 1.00 20.00 C -ATOM 1460 O GLY A 321 59.564 47.937 22.124 1.00 20.00 O -ATOM 1461 H GLY A 321 62.692 47.157 22.541 1.00 20.00 H -ATOM 1462 HA2 GLY A 321 61.712 46.907 20.481 1.00 20.00 H -ATOM 1463 HA3 GLY A 321 61.026 45.347 21.048 1.00 20.00 H -ATOM 1464 N ASN A 322 58.837 46.563 20.532 1.00 20.00 N -ATOM 1465 CA ASN A 322 57.583 47.273 20.503 1.00 20.00 C -ATOM 1466 C ASN A 322 56.643 46.789 21.617 1.00 20.00 C -ATOM 1467 O ASN A 322 56.724 45.626 22.065 1.00 20.00 O -ATOM 1468 CB ASN A 322 56.937 47.290 19.096 1.00 20.00 C -ATOM 1469 CG ASN A 322 56.450 45.916 18.682 1.00 20.00 C -ATOM 1470 ND2 ASN A 322 57.313 45.187 17.973 1.00 20.00 N -ATOM 1471 OD1 ASN A 322 55.284 45.539 18.917 1.00 20.00 O -ATOM 1472 H ASN A 322 58.990 45.751 19.968 1.00 20.00 H -ATOM 1473 HA ASN A 322 57.807 48.324 20.738 1.00 20.00 H -ATOM 1474 HB2 ASN A 322 56.082 47.982 19.105 1.00 20.00 H -ATOM 1475 HB3 ASN A 322 57.683 47.638 18.366 1.00 20.00 H -ATOM 1476 HD21 ASN A 322 57.034 44.300 17.605 1.00 20.00 H -ATOM 1477 HD22 ASN A 322 58.239 45.528 17.809 1.00 20.00 H -ATOM 1478 N LEU A 323 55.749 47.697 22.019 1.00 20.00 N -ATOM 1479 CA LEU A 323 54.790 47.508 23.081 1.00 20.00 C -ATOM 1480 C LEU A 323 53.830 46.368 22.815 1.00 20.00 C -ATOM 1481 O LEU A 323 53.480 45.631 23.742 1.00 20.00 O -ATOM 1482 CB LEU A 323 54.041 48.819 23.384 1.00 20.00 C -ATOM 1483 CG LEU A 323 53.012 48.710 24.513 1.00 20.00 C -ATOM 1484 CD1 LEU A 323 53.764 48.266 25.804 1.00 20.00 C -ATOM 1485 CD2 LEU A 323 52.186 49.997 24.724 1.00 20.00 C -ATOM 1486 H LEU A 323 55.744 48.578 21.546 1.00 20.00 H -ATOM 1487 HA LEU A 323 55.348 47.248 23.993 1.00 20.00 H -ATOM 1488 HB2 LEU A 323 54.782 49.582 23.665 1.00 20.00 H -ATOM 1489 HB3 LEU A 323 53.517 49.136 22.470 1.00 20.00 H -ATOM 1490 HG LEU A 323 52.310 47.905 24.249 1.00 20.00 H -ATOM 1491 HD11 LEU A 323 53.048 48.179 26.634 1.00 20.00 H -ATOM 1492 HD12 LEU A 323 54.245 47.292 25.631 1.00 20.00 H -ATOM 1493 HD13 LEU A 323 54.530 49.014 26.057 1.00 20.00 H -ATOM 1494 HD21 LEU A 323 51.472 49.844 25.547 1.00 20.00 H -ATOM 1495 HD22 LEU A 323 52.861 50.829 24.974 1.00 20.00 H -ATOM 1496 HD23 LEU A 323 51.637 50.235 23.801 1.00 20.00 H -ATOM 1497 N LEU A 324 53.444 46.145 21.569 1.00 20.00 N -ATOM 1498 CA LEU A 324 52.553 45.001 21.269 1.00 20.00 C -ATOM 1499 C LEU A 324 53.146 43.617 21.633 1.00 20.00 C -ATOM 1500 O LEU A 324 52.533 42.833 22.403 1.00 20.00 O -ATOM 1501 CB LEU A 324 52.072 45.045 19.798 1.00 20.00 C -ATOM 1502 CG LEU A 324 50.969 44.044 19.437 1.00 20.00 C -ATOM 1503 CD1 LEU A 324 49.761 44.248 20.276 1.00 20.00 C -ATOM 1504 CD2 LEU A 324 50.593 44.115 17.960 1.00 20.00 C -ATOM 1505 H LEU A 324 53.753 46.747 20.833 1.00 20.00 H -ATOM 1506 HA LEU A 324 51.653 45.123 21.890 1.00 20.00 H -ATOM 1507 HB2 LEU A 324 51.691 46.057 19.595 1.00 20.00 H -ATOM 1508 HB3 LEU A 324 52.939 44.843 19.151 1.00 20.00 H -ATOM 1509 HG LEU A 324 51.358 43.034 19.635 1.00 20.00 H -ATOM 1510 HD11 LEU A 324 48.990 43.516 19.993 1.00 20.00 H -ATOM 1511 HD12 LEU A 324 50.024 44.113 21.336 1.00 20.00 H -ATOM 1512 HD13 LEU A 324 49.375 45.266 20.121 1.00 20.00 H -ATOM 1513 HD21 LEU A 324 49.801 43.382 17.747 1.00 20.00 H -ATOM 1514 HD22 LEU A 324 50.230 45.126 17.722 1.00 20.00 H -ATOM 1515 HD23 LEU A 324 51.477 43.888 17.345 1.00 20.00 H -ATOM 1516 N ASP A 325 54.291 43.283 21.049 1.00 20.00 N -ATOM 1517 CA ASP A 325 54.984 42.071 21.363 1.00 20.00 C -ATOM 1518 C ASP A 325 55.443 42.017 22.812 1.00 20.00 C -ATOM 1519 O ASP A 325 55.375 40.977 23.443 1.00 20.00 O -ATOM 1520 CB ASP A 325 56.203 41.956 20.500 1.00 20.00 C -ATOM 1521 CG ASP A 325 55.860 41.893 19.062 1.00 20.00 C -ATOM 1522 OD1 ASP A 325 54.677 41.521 18.699 1.00 20.00 O +ATOM 1379 H GLU A 316 66.701 58.078 19.611 1.00 20.00 H +ATOM 1380 HA GLU A 316 68.641 56.387 20.776 1.00 20.00 H +ATOM 1381 HB2 GLU A 316 67.166 56.289 22.730 1.00 20.00 H +ATOM 1382 HB3 GLU A 316 67.189 57.950 22.048 1.00 20.00 H +ATOM 1383 HG2 GLU A 316 65.008 57.533 20.977 1.00 20.00 H +ATOM 1384 HG3 GLU A 316 64.984 55.881 21.682 1.00 20.00 H +ATOM 1385 N PHE A 317 67.765 53.989 21.030 1.00 20.00 N +ATOM 1386 CA PHE A 317 67.450 52.586 20.886 1.00 20.00 C +ATOM 1387 C PHE A 317 66.693 52.151 22.165 1.00 20.00 C +ATOM 1388 O PHE A 317 67.057 52.547 23.285 1.00 20.00 O +ATOM 1389 CB PHE A 317 68.719 51.763 20.661 1.00 20.00 C +ATOM 1390 CG PHE A 317 68.478 50.271 20.568 1.00 20.00 C +ATOM 1391 CD1 PHE A 317 68.357 49.652 19.357 1.00 20.00 C +ATOM 1392 CD2 PHE A 317 68.372 49.501 21.709 1.00 20.00 C +ATOM 1393 CE1 PHE A 317 68.165 48.287 19.279 1.00 20.00 C +ATOM 1394 CE2 PHE A 317 68.168 48.136 21.643 1.00 20.00 C +ATOM 1395 CZ PHE A 317 68.029 47.527 20.408 1.00 20.00 C +ATOM 1396 H PHE A 317 68.486 54.261 21.668 1.00 20.00 H +ATOM 1397 HA PHE A 317 66.782 52.443 20.024 1.00 20.00 H +ATOM 1398 HB2 PHE A 317 69.186 52.097 19.723 1.00 20.00 H +ATOM 1399 HB3 PHE A 317 69.406 51.951 21.499 1.00 20.00 H +ATOM 1400 HD1 PHE A 317 68.412 50.236 18.450 1.00 20.00 H +ATOM 1401 HD2 PHE A 317 68.450 49.977 22.675 1.00 20.00 H +ATOM 1402 HE1 PHE A 317 68.121 47.811 18.310 1.00 20.00 H +ATOM 1403 HE2 PHE A 317 68.117 47.549 22.548 1.00 20.00 H +ATOM 1404 HZ PHE A 317 67.817 46.470 20.337 1.00 20.00 H +ATOM 1405 N MET A 318 65.600 51.395 21.975 1.00 20.00 N +ATOM 1406 CA MET A 318 64.687 51.072 23.087 1.00 20.00 C +ATOM 1407 C MET A 318 64.825 49.585 23.311 1.00 20.00 C +ATOM 1408 O MET A 318 64.488 48.834 22.426 1.00 20.00 O +ATOM 1409 CB MET A 318 63.247 51.450 22.726 1.00 20.00 C +ATOM 1410 CG MET A 318 63.058 52.948 22.613 1.00 20.00 C +ATOM 1411 SD MET A 318 63.307 53.748 24.180 1.00 20.00 S +ATOM 1412 CE MET A 318 61.852 53.336 25.129 1.00 20.00 C +ATOM 1413 H MET A 318 65.401 51.044 21.060 1.00 20.00 H +ATOM 1414 HA MET A 318 64.990 51.613 23.996 1.00 20.00 H +ATOM 1415 HB2 MET A 318 62.991 50.987 21.762 1.00 20.00 H +ATOM 1416 HB3 MET A 318 62.574 51.066 23.507 1.00 20.00 H +ATOM 1417 HG2 MET A 318 63.782 53.347 21.887 1.00 20.00 H +ATOM 1418 HG3 MET A 318 62.036 53.155 22.263 1.00 20.00 H +ATOM 1419 HE1 MET A 318 61.551 54.203 25.735 1.00 20.00 H +ATOM 1420 HE2 MET A 318 61.033 53.065 24.446 1.00 20.00 H +ATOM 1421 HE3 MET A 318 62.074 52.486 25.790 1.00 20.00 H +ATOM 1422 N THR A 319 65.371 49.193 24.470 1.00 20.00 N +ATOM 1423 CA THR A 319 65.833 47.797 24.733 1.00 20.00 C +ATOM 1424 C THR A 319 64.810 46.729 24.429 1.00 20.00 C +ATOM 1425 O THR A 319 65.169 45.657 23.913 1.00 20.00 O +ATOM 1426 CB THR A 319 66.146 47.551 26.226 1.00 20.00 C +ATOM 1427 CG2 THR A 319 66.829 46.197 26.433 1.00 20.00 C +ATOM 1428 OG1 THR A 319 66.969 48.587 26.743 1.00 20.00 O +ATOM 1429 H THR A 319 65.475 49.871 25.198 1.00 20.00 H +ATOM 1430 HA THR A 319 66.743 47.600 24.147 1.00 20.00 H +ATOM 1431 HB THR A 319 65.191 47.536 26.772 1.00 20.00 H +ATOM 1432 HG1 THR A 319 67.143 48.425 27.663 1.00 20.00 H +ATOM 1433 HG21 THR A 319 67.039 46.051 27.503 1.00 20.00 H +ATOM 1434 HG22 THR A 319 66.167 45.394 26.076 1.00 20.00 H +ATOM 1435 HG23 THR A 319 67.772 46.172 25.868 1.00 20.00 H +ATOM 1436 N TYR A 320 63.541 46.996 24.734 1.00 20.00 N +ATOM 1437 CA TYR A 320 62.583 45.894 24.767 1.00 20.00 C +ATOM 1438 C TYR A 320 61.651 45.780 23.573 1.00 20.00 C +ATOM 1439 O TYR A 320 60.677 45.046 23.639 1.00 20.00 O +ATOM 1440 CB TYR A 320 61.822 45.842 26.120 1.00 20.00 C +ATOM 1441 CG TYR A 320 62.708 45.399 27.251 1.00 20.00 C +ATOM 1442 CD1 TYR A 320 63.527 46.294 27.899 1.00 20.00 C +ATOM 1443 CD2 TYR A 320 62.771 44.062 27.626 1.00 20.00 C +ATOM 1444 CE1 TYR A 320 64.392 45.906 28.916 1.00 20.00 C +ATOM 1445 CE2 TYR A 320 63.623 43.640 28.650 1.00 20.00 C +ATOM 1446 CZ TYR A 320 64.431 44.585 29.299 1.00 20.00 C +ATOM 1447 OH TYR A 320 65.288 44.192 30.327 1.00 20.00 O +ATOM 1448 H TYR A 320 63.250 47.931 24.936 1.00 20.00 H +ATOM 1449 HA TYR A 320 63.186 44.974 24.749 1.00 20.00 H +ATOM 1450 HB2 TYR A 320 61.433 46.845 26.347 1.00 20.00 H +ATOM 1451 HB3 TYR A 320 60.984 45.136 26.029 1.00 20.00 H +ATOM 1452 HD1 TYR A 320 63.497 47.334 27.608 1.00 20.00 H +ATOM 1453 HD2 TYR A 320 62.152 43.338 27.118 1.00 20.00 H +ATOM 1454 HE1 TYR A 320 65.026 46.634 29.400 1.00 20.00 H +ATOM 1455 HE2 TYR A 320 63.659 42.600 28.938 1.00 20.00 H +ATOM 1456 HH TYR A 320 65.574 43.299 30.177 1.00 20.00 H +ATOM 1457 N GLY A 321 61.926 46.515 22.505 1.00 20.00 N +ATOM 1458 CA GLY A 321 61.148 46.414 21.286 1.00 20.00 C +ATOM 1459 C GLY A 321 59.784 47.035 21.343 1.00 20.00 C +ATOM 1460 O GLY A 321 59.564 47.937 22.124 1.00 20.00 O +ATOM 1461 H GLY A 321 62.692 47.157 22.541 1.00 20.00 H +ATOM 1462 HA2 GLY A 321 61.712 46.907 20.481 1.00 20.00 H +ATOM 1463 HA3 GLY A 321 61.026 45.347 21.048 1.00 20.00 H +ATOM 1464 N ASN A 322 58.837 46.563 20.532 1.00 20.00 N +ATOM 1465 CA ASN A 322 57.583 47.273 20.503 1.00 20.00 C +ATOM 1466 C ASN A 322 56.643 46.789 21.617 1.00 20.00 C +ATOM 1467 O ASN A 322 56.724 45.626 22.065 1.00 20.00 O +ATOM 1468 CB ASN A 322 56.937 47.290 19.096 1.00 20.00 C +ATOM 1469 CG ASN A 322 56.450 45.916 18.682 1.00 20.00 C +ATOM 1470 ND2 ASN A 322 57.313 45.187 17.973 1.00 20.00 N +ATOM 1471 OD1 ASN A 322 55.284 45.539 18.917 1.00 20.00 O +ATOM 1472 H ASN A 322 58.990 45.751 19.968 1.00 20.00 H +ATOM 1473 HA ASN A 322 57.807 48.324 20.738 1.00 20.00 H +ATOM 1474 HB2 ASN A 322 56.082 47.982 19.105 1.00 20.00 H +ATOM 1475 HB3 ASN A 322 57.683 47.638 18.366 1.00 20.00 H +ATOM 1476 HD21 ASN A 322 57.034 44.300 17.605 1.00 20.00 H +ATOM 1477 HD22 ASN A 322 58.239 45.528 17.809 1.00 20.00 H +ATOM 1478 N LEU A 323 55.749 47.697 22.019 1.00 20.00 N +ATOM 1479 CA LEU A 323 54.790 47.508 23.081 1.00 20.00 C +ATOM 1480 C LEU A 323 53.830 46.368 22.815 1.00 20.00 C +ATOM 1481 O LEU A 323 53.480 45.631 23.742 1.00 20.00 O +ATOM 1482 CB LEU A 323 54.041 48.819 23.384 1.00 20.00 C +ATOM 1483 CG LEU A 323 53.012 48.710 24.513 1.00 20.00 C +ATOM 1484 CD1 LEU A 323 53.764 48.266 25.804 1.00 20.00 C +ATOM 1485 CD2 LEU A 323 52.186 49.997 24.724 1.00 20.00 C +ATOM 1486 H LEU A 323 55.744 48.578 21.546 1.00 20.00 H +ATOM 1487 HA LEU A 323 55.348 47.248 23.993 1.00 20.00 H +ATOM 1488 HB2 LEU A 323 54.782 49.582 23.665 1.00 20.00 H +ATOM 1489 HB3 LEU A 323 53.517 49.136 22.470 1.00 20.00 H +ATOM 1490 HG LEU A 323 52.310 47.905 24.249 1.00 20.00 H +ATOM 1491 HD11 LEU A 323 53.048 48.179 26.634 1.00 20.00 H +ATOM 1492 HD12 LEU A 323 54.245 47.292 25.631 1.00 20.00 H +ATOM 1493 HD13 LEU A 323 54.530 49.014 26.057 1.00 20.00 H +ATOM 1494 HD21 LEU A 323 51.472 49.844 25.547 1.00 20.00 H +ATOM 1495 HD22 LEU A 323 52.861 50.829 24.974 1.00 20.00 H +ATOM 1496 HD23 LEU A 323 51.637 50.235 23.801 1.00 20.00 H +ATOM 1497 N LEU A 324 53.444 46.145 21.569 1.00 20.00 N +ATOM 1498 CA LEU A 324 52.553 45.001 21.269 1.00 20.00 C +ATOM 1499 C LEU A 324 53.146 43.617 21.633 1.00 20.00 C +ATOM 1500 O LEU A 324 52.533 42.833 22.403 1.00 20.00 O +ATOM 1501 CB LEU A 324 52.072 45.045 19.798 1.00 20.00 C +ATOM 1502 CG LEU A 324 50.969 44.044 19.437 1.00 20.00 C +ATOM 1503 CD1 LEU A 324 49.761 44.248 20.276 1.00 20.00 C +ATOM 1504 CD2 LEU A 324 50.593 44.115 17.960 1.00 20.00 C +ATOM 1505 H LEU A 324 53.753 46.747 20.833 1.00 20.00 H +ATOM 1506 HA LEU A 324 51.653 45.123 21.890 1.00 20.00 H +ATOM 1507 HB2 LEU A 324 51.691 46.057 19.595 1.00 20.00 H +ATOM 1508 HB3 LEU A 324 52.939 44.843 19.151 1.00 20.00 H +ATOM 1509 HG LEU A 324 51.358 43.034 19.635 1.00 20.00 H +ATOM 1510 HD11 LEU A 324 48.990 43.516 19.993 1.00 20.00 H +ATOM 1511 HD12 LEU A 324 50.024 44.113 21.336 1.00 20.00 H +ATOM 1512 HD13 LEU A 324 49.375 45.266 20.121 1.00 20.00 H +ATOM 1513 HD21 LEU A 324 49.801 43.382 17.747 1.00 20.00 H +ATOM 1514 HD22 LEU A 324 50.230 45.126 17.722 1.00 20.00 H +ATOM 1515 HD23 LEU A 324 51.477 43.888 17.345 1.00 20.00 H +ATOM 1516 N ASP A 325 54.291 43.283 21.049 1.00 20.00 N +ATOM 1517 CA ASP A 325 54.984 42.071 21.363 1.00 20.00 C +ATOM 1518 C ASP A 325 55.443 42.017 22.812 1.00 20.00 C +ATOM 1519 O ASP A 325 55.375 40.977 23.443 1.00 20.00 O +ATOM 1520 CB ASP A 325 56.203 41.956 20.500 1.00 20.00 C +ATOM 1521 CG ASP A 325 55.860 41.893 19.062 1.00 20.00 C +ATOM 1522 OD1 ASP A 325 54.677 41.521 18.699 1.00 20.00 O ATOM 1523 OD2 ASP A 325 56.786 42.248 18.314 1.00 20.00 O1- -ATOM 1524 H ASP A 325 54.682 43.900 20.366 1.00 20.00 H -ATOM 1525 HA ASP A 325 54.330 41.208 21.171 1.00 20.00 H -ATOM 1526 HB2 ASP A 325 56.845 42.832 20.674 1.00 20.00 H -ATOM 1527 HB3 ASP A 325 56.748 41.041 20.775 1.00 20.00 H -ATOM 1528 N TYR A 326 55.885 43.129 23.365 1.00 20.00 N -ATOM 1529 CA TYR A 326 56.204 43.137 24.766 1.00 20.00 C -ATOM 1530 C TYR A 326 55.017 42.706 25.685 1.00 20.00 C -ATOM 1531 O TYR A 326 55.173 41.873 26.595 1.00 20.00 O -ATOM 1532 CB TYR A 326 56.726 44.500 25.132 1.00 20.00 C -ATOM 1533 CG TYR A 326 57.096 44.639 26.581 1.00 20.00 C -ATOM 1534 CD1 TYR A 326 58.352 44.217 27.023 1.00 20.00 C -ATOM 1535 CD2 TYR A 326 56.208 45.178 27.516 1.00 20.00 C -ATOM 1536 CE1 TYR A 326 58.734 44.320 28.340 1.00 20.00 C -ATOM 1537 CE2 TYR A 326 56.590 45.324 28.863 1.00 20.00 C -ATOM 1538 CZ TYR A 326 57.871 44.894 29.252 1.00 20.00 C -ATOM 1539 OH TYR A 326 58.350 45.003 30.551 1.00 20.00 O -ATOM 1540 H TYR A 326 55.997 43.957 22.816 1.00 20.00 H -ATOM 1541 HA TYR A 326 57.017 42.416 24.939 1.00 20.00 H -ATOM 1542 HB2 TYR A 326 57.620 44.703 24.525 1.00 20.00 H -ATOM 1543 HB3 TYR A 326 55.949 45.243 24.900 1.00 20.00 H -ATOM 1544 HD1 TYR A 326 59.044 43.797 26.308 1.00 20.00 H -ATOM 1545 HD2 TYR A 326 55.221 45.485 27.203 1.00 20.00 H -ATOM 1546 HE1 TYR A 326 59.700 43.955 28.658 1.00 20.00 H -ATOM 1547 HE2 TYR A 326 55.912 45.758 29.584 1.00 20.00 H -ATOM 1548 HH TYR A 326 58.969 44.302 30.721 1.00 20.00 H -ATOM 1549 N LEU A 327 53.837 43.249 25.436 1.00 20.00 N -ATOM 1550 CA LEU A 327 52.619 42.866 26.204 1.00 20.00 C -ATOM 1551 C LEU A 327 52.266 41.361 26.035 1.00 20.00 C -ATOM 1552 O LEU A 327 51.879 40.675 26.981 1.00 20.00 O -ATOM 1553 CB LEU A 327 51.470 43.741 25.718 1.00 20.00 C -ATOM 1554 CG LEU A 327 51.474 45.210 26.149 1.00 20.00 C -ATOM 1555 CD1 LEU A 327 50.317 45.926 25.454 1.00 20.00 C -ATOM 1556 CD2 LEU A 327 51.264 45.234 27.609 1.00 20.00 C -ATOM 1557 H LEU A 327 53.760 43.935 24.713 1.00 20.00 H -ATOM 1558 HA LEU A 327 52.788 43.065 27.273 1.00 20.00 H -ATOM 1559 HB2 LEU A 327 51.481 43.719 24.618 1.00 20.00 H -ATOM 1560 HB3 LEU A 327 50.535 43.292 26.084 1.00 20.00 H -ATOM 1561 HG LEU A 327 52.430 45.682 25.880 1.00 20.00 H -ATOM 1562 HD11 LEU A 327 50.307 46.984 25.754 1.00 20.00 H -ATOM 1563 HD12 LEU A 327 50.444 45.855 24.364 1.00 20.00 H -ATOM 1564 HD13 LEU A 327 49.367 45.454 25.744 1.00 20.00 H -ATOM 1565 HD21 LEU A 327 51.260 46.276 27.962 1.00 20.00 H -ATOM 1566 HD22 LEU A 327 50.300 44.762 27.848 1.00 20.00 H -ATOM 1567 HD23 LEU A 327 52.076 44.682 28.105 1.00 20.00 H -ATOM 1568 N ARG A 328 52.468 40.831 24.827 1.00 20.00 N -ATOM 1569 CA ARG A 328 52.095 39.453 24.537 1.00 20.00 C -ATOM 1570 C ARG A 328 53.080 38.463 25.190 1.00 20.00 C -ATOM 1571 O ARG A 328 52.683 37.418 25.682 1.00 20.00 O -ATOM 1572 CB ARG A 328 52.043 39.222 23.011 1.00 20.00 C -ATOM 1573 CG ARG A 328 50.920 39.879 22.359 1.00 20.00 C -ATOM 1574 CD ARG A 328 50.999 39.745 20.863 1.00 20.00 C -ATOM 1575 NE ARG A 328 49.750 40.278 20.328 1.00 20.00 N -ATOM 1576 CZ ARG A 328 49.462 40.492 19.046 1.00 20.00 C +ATOM 1524 H ASP A 325 54.682 43.900 20.366 1.00 20.00 H +ATOM 1525 HA ASP A 325 54.330 41.208 21.171 1.00 20.00 H +ATOM 1526 HB2 ASP A 325 56.845 42.832 20.674 1.00 20.00 H +ATOM 1527 HB3 ASP A 325 56.748 41.041 20.775 1.00 20.00 H +ATOM 1528 N TYR A 326 55.885 43.129 23.365 1.00 20.00 N +ATOM 1529 CA TYR A 326 56.204 43.137 24.766 1.00 20.00 C +ATOM 1530 C TYR A 326 55.017 42.706 25.685 1.00 20.00 C +ATOM 1531 O TYR A 326 55.173 41.873 26.595 1.00 20.00 O +ATOM 1532 CB TYR A 326 56.726 44.500 25.132 1.00 20.00 C +ATOM 1533 CG TYR A 326 57.096 44.639 26.581 1.00 20.00 C +ATOM 1534 CD1 TYR A 326 58.352 44.217 27.023 1.00 20.00 C +ATOM 1535 CD2 TYR A 326 56.208 45.178 27.516 1.00 20.00 C +ATOM 1536 CE1 TYR A 326 58.734 44.320 28.340 1.00 20.00 C +ATOM 1537 CE2 TYR A 326 56.590 45.324 28.863 1.00 20.00 C +ATOM 1538 CZ TYR A 326 57.871 44.894 29.252 1.00 20.00 C +ATOM 1539 OH TYR A 326 58.350 45.003 30.551 1.00 20.00 O +ATOM 1540 H TYR A 326 55.997 43.957 22.816 1.00 20.00 H +ATOM 1541 HA TYR A 326 57.017 42.416 24.939 1.00 20.00 H +ATOM 1542 HB2 TYR A 326 57.620 44.703 24.525 1.00 20.00 H +ATOM 1543 HB3 TYR A 326 55.949 45.243 24.900 1.00 20.00 H +ATOM 1544 HD1 TYR A 326 59.044 43.797 26.308 1.00 20.00 H +ATOM 1545 HD2 TYR A 326 55.221 45.485 27.203 1.00 20.00 H +ATOM 1546 HE1 TYR A 326 59.700 43.955 28.658 1.00 20.00 H +ATOM 1547 HE2 TYR A 326 55.912 45.758 29.584 1.00 20.00 H +ATOM 1548 HH TYR A 326 58.969 44.302 30.721 1.00 20.00 H +ATOM 1549 N LEU A 327 53.837 43.249 25.436 1.00 20.00 N +ATOM 1550 CA LEU A 327 52.619 42.866 26.204 1.00 20.00 C +ATOM 1551 C LEU A 327 52.266 41.361 26.035 1.00 20.00 C +ATOM 1552 O LEU A 327 51.879 40.675 26.981 1.00 20.00 O +ATOM 1553 CB LEU A 327 51.470 43.741 25.718 1.00 20.00 C +ATOM 1554 CG LEU A 327 51.474 45.210 26.149 1.00 20.00 C +ATOM 1555 CD1 LEU A 327 50.317 45.926 25.454 1.00 20.00 C +ATOM 1556 CD2 LEU A 327 51.264 45.234 27.609 1.00 20.00 C +ATOM 1557 H LEU A 327 53.760 43.935 24.713 1.00 20.00 H +ATOM 1558 HA LEU A 327 52.788 43.065 27.273 1.00 20.00 H +ATOM 1559 HB2 LEU A 327 51.481 43.719 24.618 1.00 20.00 H +ATOM 1560 HB3 LEU A 327 50.535 43.292 26.084 1.00 20.00 H +ATOM 1561 HG LEU A 327 52.430 45.682 25.880 1.00 20.00 H +ATOM 1562 HD11 LEU A 327 50.307 46.984 25.754 1.00 20.00 H +ATOM 1563 HD12 LEU A 327 50.444 45.855 24.364 1.00 20.00 H +ATOM 1564 HD13 LEU A 327 49.367 45.454 25.744 1.00 20.00 H +ATOM 1565 HD21 LEU A 327 51.260 46.276 27.962 1.00 20.00 H +ATOM 1566 HD22 LEU A 327 50.300 44.762 27.848 1.00 20.00 H +ATOM 1567 HD23 LEU A 327 52.076 44.682 28.105 1.00 20.00 H +ATOM 1568 N ARG A 328 52.468 40.831 24.827 1.00 20.00 N +ATOM 1569 CA ARG A 328 52.095 39.453 24.537 1.00 20.00 C +ATOM 1570 C ARG A 328 53.080 38.463 25.190 1.00 20.00 C +ATOM 1571 O ARG A 328 52.683 37.418 25.682 1.00 20.00 O +ATOM 1572 CB ARG A 328 52.043 39.222 23.011 1.00 20.00 C +ATOM 1573 CG ARG A 328 50.920 39.879 22.359 1.00 20.00 C +ATOM 1574 CD ARG A 328 50.999 39.745 20.863 1.00 20.00 C +ATOM 1575 NE ARG A 328 49.750 40.278 20.328 1.00 20.00 N +ATOM 1576 CZ ARG A 328 49.462 40.492 19.046 1.00 20.00 C ATOM 1577 NH1 ARG A 328 50.350 40.227 18.081 1.00 20.00 N1+ -ATOM 1578 NH2 ARG A 328 48.245 40.967 18.717 1.00 20.00 N -ATOM 1579 H ARG A 328 52.883 41.389 24.108 1.00 20.00 H -ATOM 1580 HA ARG A 328 51.093 39.257 24.946 1.00 20.00 H -ATOM 1581 HB2 ARG A 328 52.974 39.606 22.569 1.00 20.00 H -ATOM 1582 HB3 ARG A 328 51.968 38.140 22.826 1.00 20.00 H -ATOM 1583 HG2 ARG A 328 49.984 39.420 22.710 1.00 20.00 H -ATOM 1584 HG3 ARG A 328 50.927 40.947 22.624 1.00 20.00 H -ATOM 1585 HD2 ARG A 328 51.853 40.319 20.475 1.00 20.00 H -ATOM 1586 HD3 ARG A 328 51.111 38.687 20.582 1.00 20.00 H -ATOM 1587 HE ARG A 328 49.038 40.506 20.992 1.00 20.00 H -ATOM 1588 HH11 ARG A 328 50.108 40.382 17.123 1.00 20.00 H -ATOM 1589 HH12 ARG A 328 51.255 39.874 18.318 1.00 20.00 H -ATOM 1590 HH21 ARG A 328 48.010 41.119 17.757 1.00 20.00 H -ATOM 1591 HH22 ARG A 328 47.576 41.167 19.433 1.00 20.00 H -ATOM 1592 N GLU A 329 54.357 38.823 25.190 1.00 20.00 N -ATOM 1593 CA GLU A 329 55.431 37.971 25.671 1.00 20.00 C -ATOM 1594 C GLU A 329 55.803 38.136 27.151 1.00 20.00 C -ATOM 1595 O GLU A 329 56.618 37.405 27.670 1.00 20.00 O -ATOM 1596 CB GLU A 329 56.670 38.222 24.775 1.00 20.00 C -ATOM 1597 CG GLU A 329 56.307 37.875 23.328 1.00 20.00 C -ATOM 1598 CD GLU A 329 57.337 38.298 22.330 1.00 20.00 C -ATOM 1599 OE1 GLU A 329 58.396 38.729 22.754 1.00 20.00 O +ATOM 1578 NH2 ARG A 328 48.245 40.967 18.717 1.00 20.00 N +ATOM 1579 H ARG A 328 52.883 41.389 24.108 1.00 20.00 H +ATOM 1580 HA ARG A 328 51.093 39.257 24.946 1.00 20.00 H +ATOM 1581 HB2 ARG A 328 52.974 39.606 22.569 1.00 20.00 H +ATOM 1582 HB3 ARG A 328 51.968 38.140 22.826 1.00 20.00 H +ATOM 1583 HG2 ARG A 328 49.984 39.420 22.710 1.00 20.00 H +ATOM 1584 HG3 ARG A 328 50.927 40.947 22.624 1.00 20.00 H +ATOM 1585 HD2 ARG A 328 51.853 40.319 20.475 1.00 20.00 H +ATOM 1586 HD3 ARG A 328 51.111 38.687 20.582 1.00 20.00 H +ATOM 1587 HE ARG A 328 49.038 40.506 20.992 1.00 20.00 H +ATOM 1588 HH11 ARG A 328 50.108 40.382 17.123 1.00 20.00 H +ATOM 1589 HH12 ARG A 328 51.255 39.874 18.318 1.00 20.00 H +ATOM 1590 HH21 ARG A 328 48.010 41.119 17.757 1.00 20.00 H +ATOM 1591 HH22 ARG A 328 47.576 41.167 19.433 1.00 20.00 H +ATOM 1592 N GLU A 329 54.357 38.823 25.190 1.00 20.00 N +ATOM 1593 CA GLU A 329 55.431 37.971 25.671 1.00 20.00 C +ATOM 1594 C GLU A 329 55.803 38.136 27.151 1.00 20.00 C +ATOM 1595 O GLU A 329 56.618 37.405 27.670 1.00 20.00 O +ATOM 1596 CB GLU A 329 56.670 38.222 24.775 1.00 20.00 C +ATOM 1597 CG GLU A 329 56.307 37.875 23.328 1.00 20.00 C +ATOM 1598 CD GLU A 329 57.337 38.298 22.330 1.00 20.00 C +ATOM 1599 OE1 GLU A 329 58.396 38.729 22.754 1.00 20.00 O ATOM 1600 OE2 GLU A 329 57.083 38.222 21.105 1.00 20.00 O1- -ATOM 1601 H GLU A 329 54.593 39.730 24.840 1.00 20.00 H -ATOM 1602 HA GLU A 329 55.132 36.923 25.524 1.00 20.00 H -ATOM 1603 HB2 GLU A 329 56.965 39.280 24.839 1.00 20.00 H -ATOM 1604 HB3 GLU A 329 57.504 37.588 25.110 1.00 20.00 H -ATOM 1605 HG2 GLU A 329 56.180 36.785 23.254 1.00 20.00 H -ATOM 1606 HG3 GLU A 329 55.358 38.373 23.079 1.00 20.00 H -ATOM 1607 N CYS A 330 55.219 39.097 27.827 1.00 20.00 N -ATOM 1608 CA CYS A 330 55.713 39.474 29.139 1.00 20.00 C -ATOM 1609 C CYS A 330 55.252 38.476 30.223 1.00 20.00 C -ATOM 1610 O CYS A 330 54.310 37.698 30.018 1.00 20.00 O -ATOM 1611 CB CYS A 330 55.275 40.917 29.497 1.00 20.00 C -ATOM 1612 SG CYS A 330 53.530 41.025 29.985 1.00 20.00 S -ATOM 1613 H CYS A 330 54.430 39.572 27.437 1.00 20.00 H -ATOM 1614 HA CYS A 330 56.813 39.458 29.120 1.00 20.00 H -ATOM 1615 HB2 CYS A 330 55.896 41.275 30.332 1.00 20.00 H -ATOM 1616 HB3 CYS A 330 55.434 41.560 28.619 1.00 20.00 H -ATOM 1617 HG CYS A 330 52.922 40.632 28.905 1.00 20.00 H -ATOM 1618 N ASN A 331 55.973 38.510 31.328 1.00 20.00 N -ATOM 1619 CA ASN A 331 55.625 37.941 32.603 1.00 20.00 C -ATOM 1620 C ASN A 331 54.625 38.878 33.273 1.00 20.00 C -ATOM 1621 O ASN A 331 54.987 40.014 33.630 1.00 20.00 O -ATOM 1622 CB ASN A 331 56.908 37.892 33.457 1.00 20.00 C -ATOM 1623 CG ASN A 331 56.653 37.478 34.899 1.00 20.00 C -ATOM 1624 ND2 ASN A 331 57.742 37.237 35.650 1.00 20.00 N -ATOM 1625 OD1 ASN A 331 55.503 37.397 35.355 1.00 20.00 O -ATOM 1626 H ASN A 331 56.854 38.981 31.273 1.00 20.00 H -ATOM 1627 HA ASN A 331 55.198 36.933 32.498 1.00 20.00 H -ATOM 1628 HB2 ASN A 331 57.602 37.169 33.003 1.00 20.00 H -ATOM 1629 HB3 ASN A 331 57.367 38.892 33.456 1.00 20.00 H -ATOM 1630 HD21 ASN A 331 57.640 36.982 36.612 1.00 20.00 H -ATOM 1631 HD22 ASN A 331 58.654 37.312 35.247 1.00 20.00 H -ATOM 1632 N ARG A 332 53.396 38.389 33.457 1.00 20.00 N -ATOM 1633 CA ARG A 332 52.296 39.240 33.932 1.00 20.00 C -ATOM 1634 C ARG A 332 52.387 39.610 35.392 1.00 20.00 C -ATOM 1635 O ARG A 332 51.728 40.586 35.873 1.00 20.00 O -ATOM 1636 CB ARG A 332 50.912 38.597 33.618 1.00 20.00 C -ATOM 1637 CG ARG A 332 50.591 38.638 32.123 1.00 20.00 C -ATOM 1638 CD ARG A 332 49.135 38.354 31.831 1.00 20.00 C -ATOM 1639 NE ARG A 332 48.931 38.157 30.382 1.00 20.00 N -ATOM 1640 CZ ARG A 332 47.768 37.983 29.768 1.00 20.00 C +ATOM 1601 H GLU A 329 54.593 39.730 24.840 1.00 20.00 H +ATOM 1602 HA GLU A 329 55.132 36.923 25.524 1.00 20.00 H +ATOM 1603 HB2 GLU A 329 56.965 39.280 24.839 1.00 20.00 H +ATOM 1604 HB3 GLU A 329 57.504 37.588 25.110 1.00 20.00 H +ATOM 1605 HG2 GLU A 329 56.180 36.785 23.254 1.00 20.00 H +ATOM 1606 HG3 GLU A 329 55.358 38.373 23.079 1.00 20.00 H +ATOM 1607 N CYS A 330 55.219 39.097 27.827 1.00 20.00 N +ATOM 1608 CA CYS A 330 55.713 39.474 29.139 1.00 20.00 C +ATOM 1609 C CYS A 330 55.252 38.476 30.223 1.00 20.00 C +ATOM 1610 O CYS A 330 54.310 37.698 30.018 1.00 20.00 O +ATOM 1611 CB CYS A 330 55.275 40.917 29.497 1.00 20.00 C +ATOM 1612 SG CYS A 330 53.530 41.025 29.985 1.00 20.00 S +ATOM 1613 H CYS A 330 54.430 39.572 27.437 1.00 20.00 H +ATOM 1614 HA CYS A 330 56.813 39.458 29.120 1.00 20.00 H +ATOM 1615 HB2 CYS A 330 55.896 41.275 30.332 1.00 20.00 H +ATOM 1616 HB3 CYS A 330 55.434 41.560 28.619 1.00 20.00 H +ATOM 1617 HG CYS A 330 52.922 40.632 28.905 1.00 20.00 H +ATOM 1618 N ASN A 331 55.973 38.510 31.328 1.00 20.00 N +ATOM 1619 CA ASN A 331 55.625 37.941 32.603 1.00 20.00 C +ATOM 1620 C ASN A 331 54.625 38.878 33.273 1.00 20.00 C +ATOM 1621 O ASN A 331 54.987 40.014 33.630 1.00 20.00 O +ATOM 1622 CB ASN A 331 56.908 37.892 33.457 1.00 20.00 C +ATOM 1623 CG ASN A 331 56.653 37.478 34.899 1.00 20.00 C +ATOM 1624 ND2 ASN A 331 57.742 37.237 35.650 1.00 20.00 N +ATOM 1625 OD1 ASN A 331 55.503 37.397 35.355 1.00 20.00 O +ATOM 1626 H ASN A 331 56.854 38.981 31.273 1.00 20.00 H +ATOM 1627 HA ASN A 331 55.198 36.933 32.498 1.00 20.00 H +ATOM 1628 HB2 ASN A 331 57.602 37.169 33.003 1.00 20.00 H +ATOM 1629 HB3 ASN A 331 57.367 38.892 33.456 1.00 20.00 H +ATOM 1630 HD21 ASN A 331 57.640 36.982 36.612 1.00 20.00 H +ATOM 1631 HD22 ASN A 331 58.654 37.312 35.247 1.00 20.00 H +ATOM 1632 N ARG A 332 53.396 38.389 33.457 1.00 20.00 N +ATOM 1633 CA ARG A 332 52.296 39.240 33.932 1.00 20.00 C +ATOM 1634 C ARG A 332 52.387 39.610 35.392 1.00 20.00 C +ATOM 1635 O ARG A 332 51.728 40.586 35.873 1.00 20.00 O +ATOM 1636 CB ARG A 332 50.912 38.597 33.618 1.00 20.00 C +ATOM 1637 CG ARG A 332 50.591 38.638 32.123 1.00 20.00 C +ATOM 1638 CD ARG A 332 49.135 38.354 31.831 1.00 20.00 C +ATOM 1639 NE ARG A 332 48.931 38.157 30.382 1.00 20.00 N +ATOM 1640 CZ ARG A 332 47.768 37.983 29.768 1.00 20.00 C ATOM 1641 NH1 ARG A 332 46.583 38.011 30.414 1.00 20.00 N1+ -ATOM 1642 NH2 ARG A 332 47.820 37.814 28.475 1.00 20.00 N -ATOM 1643 H ARG A 332 53.220 37.423 33.267 1.00 20.00 H -ATOM 1644 HA ARG A 332 52.338 40.179 33.361 1.00 20.00 H -ATOM 1645 HB2 ARG A 332 50.923 37.549 33.951 1.00 20.00 H -ATOM 1646 HB3 ARG A 332 50.132 39.147 34.165 1.00 20.00 H -ATOM 1647 HG2 ARG A 332 50.839 39.638 31.737 1.00 20.00 H -ATOM 1648 HG3 ARG A 332 51.206 37.884 31.610 1.00 20.00 H -ATOM 1649 HD2 ARG A 332 48.828 37.444 32.367 1.00 20.00 H -ATOM 1650 HD3 ARG A 332 48.524 39.203 32.171 1.00 20.00 H -ATOM 1651 HE ARG A 332 49.749 38.154 29.807 1.00 20.00 H -ATOM 1652 HH11 ARG A 332 45.731 37.902 29.901 1.00 20.00 H -ATOM 1653 HH12 ARG A 332 46.557 38.141 31.405 1.00 20.00 H -ATOM 1654 HH21 ARG A 332 46.976 37.703 27.951 1.00 20.00 H -ATOM 1655 HH22 ARG A 332 48.704 37.795 28.008 1.00 20.00 H -ATOM 1656 N GLN A 333 53.095 38.778 36.142 1.00 20.00 N -ATOM 1657 CA GLN A 333 53.339 39.106 37.546 1.00 20.00 C -ATOM 1658 C GLN A 333 54.196 40.386 37.664 1.00 20.00 C -ATOM 1659 O GLN A 333 54.032 41.136 38.561 1.00 20.00 O -ATOM 1660 CB GLN A 333 53.993 37.946 38.277 1.00 20.00 C -ATOM 1661 CG GLN A 333 53.123 36.775 38.271 1.00 20.00 C -ATOM 1662 CD GLN A 333 51.889 37.015 39.068 1.00 20.00 C -ATOM 1663 NE2 GLN A 333 50.728 36.910 38.430 1.00 20.00 N -ATOM 1664 OE1 GLN A 333 51.972 37.283 40.263 1.00 20.00 O -ATOM 1665 H GLN A 333 53.459 37.933 35.751 1.00 20.00 H -ATOM 1666 HA GLN A 333 52.373 39.308 38.031 1.00 20.00 H -ATOM 1667 HB2 GLN A 333 54.941 37.694 37.779 1.00 20.00 H -ATOM 1668 HB3 GLN A 333 54.193 38.242 39.317 1.00 20.00 H -ATOM 1669 HG2 GLN A 333 52.840 36.544 37.233 1.00 20.00 H -ATOM 1670 HG3 GLN A 333 53.667 35.922 38.702 1.00 20.00 H -ATOM 1671 HE21 GLN A 333 49.871 37.051 38.925 1.00 20.00 H -ATOM 1672 HE22 GLN A 333 50.712 36.690 37.455 1.00 20.00 H -ATOM 1673 N GLU A 334 55.069 40.604 36.702 1.00 20.00 N -ATOM 1674 CA GLU A 334 55.906 41.790 36.651 1.00 20.00 C -ATOM 1675 C GLU A 334 55.181 42.930 35.962 1.00 20.00 C -ATOM 1676 O GLU A 334 55.136 44.028 36.456 1.00 20.00 O -ATOM 1677 CB GLU A 334 57.164 41.414 35.869 1.00 20.00 C -ATOM 1678 CG GLU A 334 58.103 42.532 35.737 1.00 20.00 C -ATOM 1679 CD GLU A 334 59.091 42.286 34.601 1.00 20.00 C -ATOM 1680 OE1 GLU A 334 59.395 41.103 34.349 1.00 20.00 O +ATOM 1642 NH2 ARG A 332 47.820 37.814 28.475 1.00 20.00 N +ATOM 1643 H ARG A 332 53.220 37.423 33.267 1.00 20.00 H +ATOM 1644 HA ARG A 332 52.338 40.179 33.361 1.00 20.00 H +ATOM 1645 HB2 ARG A 332 50.923 37.549 33.951 1.00 20.00 H +ATOM 1646 HB3 ARG A 332 50.132 39.147 34.165 1.00 20.00 H +ATOM 1647 HG2 ARG A 332 50.839 39.638 31.737 1.00 20.00 H +ATOM 1648 HG3 ARG A 332 51.206 37.884 31.610 1.00 20.00 H +ATOM 1649 HD2 ARG A 332 48.828 37.444 32.367 1.00 20.00 H +ATOM 1650 HD3 ARG A 332 48.524 39.203 32.171 1.00 20.00 H +ATOM 1651 HE ARG A 332 49.749 38.154 29.807 1.00 20.00 H +ATOM 1652 HH11 ARG A 332 45.731 37.902 29.901 1.00 20.00 H +ATOM 1653 HH12 ARG A 332 46.557 38.141 31.405 1.00 20.00 H +ATOM 1654 HH21 ARG A 332 46.976 37.703 27.951 1.00 20.00 H +ATOM 1655 HH22 ARG A 332 48.704 37.795 28.008 1.00 20.00 H +ATOM 1656 N GLN A 333 53.095 38.778 36.142 1.00 20.00 N +ATOM 1657 CA GLN A 333 53.339 39.106 37.546 1.00 20.00 C +ATOM 1658 C GLN A 333 54.196 40.386 37.664 1.00 20.00 C +ATOM 1659 O GLN A 333 54.032 41.136 38.561 1.00 20.00 O +ATOM 1660 CB GLN A 333 53.993 37.946 38.277 1.00 20.00 C +ATOM 1661 CG GLN A 333 53.123 36.775 38.271 1.00 20.00 C +ATOM 1662 CD GLN A 333 51.889 37.015 39.068 1.00 20.00 C +ATOM 1663 NE2 GLN A 333 50.728 36.910 38.430 1.00 20.00 N +ATOM 1664 OE1 GLN A 333 51.972 37.283 40.263 1.00 20.00 O +ATOM 1665 H GLN A 333 53.459 37.933 35.751 1.00 20.00 H +ATOM 1666 HA GLN A 333 52.373 39.308 38.031 1.00 20.00 H +ATOM 1667 HB2 GLN A 333 54.941 37.694 37.779 1.00 20.00 H +ATOM 1668 HB3 GLN A 333 54.193 38.242 39.317 1.00 20.00 H +ATOM 1669 HG2 GLN A 333 52.840 36.544 37.233 1.00 20.00 H +ATOM 1670 HG3 GLN A 333 53.667 35.922 38.702 1.00 20.00 H +ATOM 1671 HE21 GLN A 333 49.871 37.051 38.925 1.00 20.00 H +ATOM 1672 HE22 GLN A 333 50.712 36.690 37.455 1.00 20.00 H +ATOM 1673 N GLU A 334 55.069 40.604 36.702 1.00 20.00 N +ATOM 1674 CA GLU A 334 55.906 41.790 36.651 1.00 20.00 C +ATOM 1675 C GLU A 334 55.181 42.930 35.962 1.00 20.00 C +ATOM 1676 O GLU A 334 55.136 44.028 36.456 1.00 20.00 O +ATOM 1677 CB GLU A 334 57.164 41.414 35.869 1.00 20.00 C +ATOM 1678 CG GLU A 334 58.103 42.532 35.737 1.00 20.00 C +ATOM 1679 CD GLU A 334 59.091 42.286 34.601 1.00 20.00 C +ATOM 1680 OE1 GLU A 334 59.395 41.103 34.349 1.00 20.00 O ATOM 1681 OE2 GLU A 334 59.572 43.260 34.007 1.00 20.00 O1- -ATOM 1682 H GLU A 334 55.159 39.923 35.975 1.00 20.00 H -ATOM 1683 HA GLU A 334 56.190 42.100 37.667 1.00 20.00 H -ATOM 1684 HB2 GLU A 334 57.670 40.589 36.392 1.00 20.00 H -ATOM 1685 HB3 GLU A 334 56.867 41.083 34.863 1.00 20.00 H -ATOM 1686 HG2 GLU A 334 57.539 43.453 35.529 1.00 20.00 H -ATOM 1687 HG3 GLU A 334 58.659 42.647 36.679 1.00 20.00 H -ATOM 1688 N VAL A 335 54.583 42.654 34.800 1.00 20.00 N -ATOM 1689 CA VAL A 335 53.817 43.646 34.068 1.00 20.00 C -ATOM 1690 C VAL A 335 52.386 43.468 34.482 1.00 20.00 C -ATOM 1691 O VAL A 335 51.561 42.954 33.717 1.00 20.00 O -ATOM 1692 CB VAL A 335 53.951 43.478 32.528 1.00 20.00 C -ATOM 1693 CG1 VAL A 335 53.137 44.532 31.787 1.00 20.00 C -ATOM 1694 CG2 VAL A 335 55.404 43.488 32.111 1.00 20.00 C -ATOM 1695 H VAL A 335 54.666 41.732 34.421 1.00 20.00 H -ATOM 1696 HA VAL A 335 54.152 44.657 34.342 1.00 20.00 H -ATOM 1697 HB VAL A 335 53.534 42.493 32.270 1.00 20.00 H -ATOM 1698 HG11 VAL A 335 53.251 44.388 30.702 1.00 20.00 H -ATOM 1699 HG12 VAL A 335 52.076 44.435 32.060 1.00 20.00 H -ATOM 1700 HG13 VAL A 335 53.496 45.534 32.064 1.00 20.00 H -ATOM 1701 HG21 VAL A 335 55.474 43.368 31.020 1.00 20.00 H -ATOM 1702 HG22 VAL A 335 55.863 44.444 32.405 1.00 20.00 H -ATOM 1703 HG23 VAL A 335 55.933 42.660 32.605 1.00 20.00 H -ATOM 1704 N ASN A 336 52.118 43.928 35.702 1.00 20.00 N -ATOM 1705 CA ASN A 336 50.825 43.818 36.384 1.00 20.00 C -ATOM 1706 C ASN A 336 50.104 45.124 36.248 1.00 20.00 C -ATOM 1707 O ASN A 336 50.527 45.994 35.484 1.00 20.00 O -ATOM 1708 CB ASN A 336 51.007 43.486 37.886 1.00 20.00 C -ATOM 1709 CG ASN A 336 51.852 44.548 38.646 1.00 20.00 C -ATOM 1710 ND2 ASN A 336 52.213 44.244 39.891 1.00 20.00 N -ATOM 1711 OD1 ASN A 336 52.127 45.643 38.135 1.00 20.00 O -ATOM 1712 H ASN A 336 52.859 44.386 36.193 1.00 20.00 H -ATOM 1713 HA ASN A 336 50.226 43.022 35.918 1.00 20.00 H -ATOM 1714 HB2 ASN A 336 50.014 43.428 38.355 1.00 20.00 H -ATOM 1715 HB3 ASN A 336 51.510 42.512 37.971 1.00 20.00 H -ATOM 1716 HD21 ASN A 336 52.720 44.908 40.441 1.00 20.00 H -ATOM 1717 HD22 ASN A 336 51.977 43.352 40.276 1.00 20.00 H -ATOM 1718 N ALA A 337 49.019 45.250 37.006 1.00 20.00 N -ATOM 1719 CA ALA A 337 48.023 46.286 36.893 1.00 20.00 C -ATOM 1720 C ALA A 337 48.553 47.694 37.074 1.00 20.00 C -ATOM 1721 O ALA A 337 48.119 48.581 36.365 1.00 20.00 O -ATOM 1722 CB ALA A 337 46.896 45.998 37.907 1.00 20.00 C -ATOM 1723 H ALA A 337 48.881 44.563 37.720 1.00 20.00 H -ATOM 1724 HA ALA A 337 47.577 46.229 35.889 1.00 20.00 H -ATOM 1725 HB1 ALA A 337 46.127 46.781 37.833 1.00 20.00 H -ATOM 1726 HB2 ALA A 337 46.445 45.019 37.686 1.00 20.00 H -ATOM 1727 HB3 ALA A 337 47.313 45.988 38.925 1.00 20.00 H -ATOM 1728 N VAL A 338 49.451 47.902 38.041 1.00 20.00 N -ATOM 1729 CA VAL A 338 50.212 49.127 38.235 1.00 20.00 C -ATOM 1730 C VAL A 338 51.120 49.467 37.025 1.00 20.00 C -ATOM 1731 O VAL A 338 51.132 50.599 36.520 1.00 20.00 O -ATOM 1732 CB VAL A 338 51.071 49.038 39.561 1.00 20.00 C -ATOM 1733 CG1 VAL A 338 51.921 50.267 39.747 1.00 20.00 C -ATOM 1734 CG2 VAL A 338 50.164 48.950 40.770 1.00 20.00 C -ATOM 1735 H VAL A 338 49.614 47.154 38.685 1.00 20.00 H -ATOM 1736 HA VAL A 338 49.507 49.962 38.363 1.00 20.00 H -ATOM 1737 HB VAL A 338 51.711 48.145 39.511 1.00 20.00 H -ATOM 1738 HG11 VAL A 338 52.504 50.173 40.675 1.00 20.00 H -ATOM 1739 HG12 VAL A 338 52.606 50.371 38.893 1.00 20.00 H -ATOM 1740 HG13 VAL A 338 51.274 51.154 39.809 1.00 20.00 H -ATOM 1741 HG21 VAL A 338 50.774 48.889 41.683 1.00 20.00 H -ATOM 1742 HG22 VAL A 338 49.526 49.845 40.815 1.00 20.00 H -ATOM 1743 HG23 VAL A 338 49.533 48.053 40.690 1.00 20.00 H -ATOM 1744 N VAL A 339 51.879 48.494 36.533 1.00 20.00 N -ATOM 1745 CA VAL A 339 52.600 48.742 35.321 1.00 20.00 C -ATOM 1746 C VAL A 339 51.683 49.154 34.136 1.00 20.00 C -ATOM 1747 O VAL A 339 51.926 50.197 33.453 1.00 20.00 O -ATOM 1748 CB VAL A 339 53.502 47.594 35.049 1.00 20.00 C -ATOM 1749 CG1 VAL A 339 54.285 47.785 33.693 1.00 20.00 C -ATOM 1750 CG2 VAL A 339 54.432 47.434 36.332 1.00 20.00 C -ATOM 1751 H VAL A 339 51.945 47.611 36.997 1.00 20.00 H -ATOM 1752 HA VAL A 339 53.251 49.609 35.507 1.00 20.00 H -ATOM 1753 HB VAL A 339 52.897 46.679 34.961 1.00 20.00 H -ATOM 1754 HG11 VAL A 339 54.942 46.919 33.523 1.00 20.00 H -ATOM 1755 HG12 VAL A 339 53.567 47.869 32.864 1.00 20.00 H -ATOM 1756 HG13 VAL A 339 54.892 48.701 33.746 1.00 20.00 H -ATOM 1757 HG21 VAL A 339 55.124 46.592 36.182 1.00 20.00 H -ATOM 1758 HG22 VAL A 339 55.008 48.359 36.485 1.00 20.00 H -ATOM 1759 HG23 VAL A 339 53.807 47.241 37.216 1.00 20.00 H -ATOM 1760 N LEU A 340 50.618 48.385 33.889 1.00 20.00 N -ATOM 1761 CA LEU A 340 49.712 48.768 32.777 1.00 20.00 C -ATOM 1762 C LEU A 340 49.262 50.208 32.866 1.00 20.00 C -ATOM 1763 O LEU A 340 49.304 50.941 31.905 1.00 20.00 O -ATOM 1764 CB LEU A 340 48.507 47.814 32.706 1.00 20.00 C -ATOM 1765 CG LEU A 340 48.922 46.332 32.524 1.00 20.00 C -ATOM 1766 CD1 LEU A 340 47.637 45.537 32.420 1.00 20.00 C -ATOM 1767 CD2 LEU A 340 49.829 46.086 31.291 1.00 20.00 C -ATOM 1768 H LEU A 340 50.436 47.571 34.440 1.00 20.00 H -ATOM 1769 HA LEU A 340 50.270 48.655 31.836 1.00 20.00 H -ATOM 1770 HB2 LEU A 340 47.931 47.905 33.639 1.00 20.00 H -ATOM 1771 HB3 LEU A 340 47.875 48.109 31.855 1.00 20.00 H -ATOM 1772 HG LEU A 340 49.466 46.011 33.424 1.00 20.00 H -ATOM 1773 HD11 LEU A 340 47.874 44.471 32.289 1.00 20.00 H -ATOM 1774 HD12 LEU A 340 47.048 45.671 33.339 1.00 20.00 H -ATOM 1775 HD13 LEU A 340 47.055 45.892 31.557 1.00 20.00 H -ATOM 1776 HD21 LEU A 340 50.081 45.017 31.228 1.00 20.00 H -ATOM 1777 HD22 LEU A 340 49.297 46.392 30.378 1.00 20.00 H -ATOM 1778 HD23 LEU A 340 50.753 46.675 31.392 1.00 20.00 H -ATOM 1779 N LEU A 341 48.853 50.629 34.038 1.00 20.00 N -ATOM 1780 CA LEU A 341 48.437 52.025 34.290 1.00 20.00 C -ATOM 1781 C LEU A 341 49.544 53.035 34.027 1.00 20.00 C -ATOM 1782 O LEU A 341 49.332 54.089 33.427 1.00 20.00 O -ATOM 1783 CB LEU A 341 47.935 52.152 35.736 1.00 20.00 C -ATOM 1784 CG LEU A 341 46.796 53.097 36.098 1.00 20.00 C -ATOM 1785 CD1 LEU A 341 45.548 52.723 35.306 1.00 20.00 C -ATOM 1786 CD2 LEU A 341 46.504 53.018 37.665 1.00 20.00 C -ATOM 1787 H LEU A 341 48.821 49.977 34.795 1.00 20.00 H -ATOM 1788 HA LEU A 341 47.596 52.263 33.622 1.00 20.00 H -ATOM 1789 HB2 LEU A 341 47.614 51.146 36.044 1.00 20.00 H -ATOM 1790 HB3 LEU A 341 48.801 52.462 36.340 1.00 20.00 H -ATOM 1791 HG LEU A 341 47.087 54.129 35.851 1.00 20.00 H -ATOM 1792 HD11 LEU A 341 44.727 53.407 35.569 1.00 20.00 H -ATOM 1793 HD12 LEU A 341 45.760 52.802 34.229 1.00 20.00 H -ATOM 1794 HD13 LEU A 341 45.256 51.690 35.548 1.00 20.00 H -ATOM 1795 HD21 LEU A 341 45.681 53.702 37.920 1.00 20.00 H -ATOM 1796 HD22 LEU A 341 46.222 51.989 37.934 1.00 20.00 H -ATOM 1797 HD23 LEU A 341 47.408 53.308 38.221 1.00 20.00 H -ATOM 1798 N TYR A 342 50.736 52.702 34.453 1.00 20.00 N -ATOM 1799 CA TYR A 342 51.907 53.540 34.186 1.00 20.00 C -ATOM 1800 C TYR A 342 52.259 53.628 32.741 1.00 20.00 C -ATOM 1801 O TYR A 342 52.657 54.719 32.298 1.00 20.00 O -ATOM 1802 CB TYR A 342 53.080 53.012 34.955 1.00 20.00 C -ATOM 1803 CG TYR A 342 54.435 53.659 34.703 1.00 20.00 C -ATOM 1804 CD1 TYR A 342 54.651 55.066 34.834 1.00 20.00 C -ATOM 1805 CD2 TYR A 342 55.555 52.834 34.430 1.00 20.00 C -ATOM 1806 CE1 TYR A 342 56.013 55.650 34.641 1.00 20.00 C -ATOM 1807 CE2 TYR A 342 56.844 53.369 34.259 1.00 20.00 C -ATOM 1808 CZ TYR A 342 57.064 54.762 34.383 1.00 20.00 C -ATOM 1809 OH TYR A 342 58.344 55.157 34.164 1.00 20.00 O -ATOM 1810 H TYR A 342 50.850 51.855 34.973 1.00 20.00 H -ATOM 1811 HA TYR A 342 51.695 54.557 34.548 1.00 20.00 H -ATOM 1812 HB2 TYR A 342 52.853 53.130 36.025 1.00 20.00 H -ATOM 1813 HB3 TYR A 342 53.176 51.943 34.716 1.00 20.00 H -ATOM 1814 HD1 TYR A 342 53.821 55.714 35.075 1.00 20.00 H -ATOM 1815 HD2 TYR A 342 55.414 51.766 34.351 1.00 20.00 H -ATOM 1816 HE1 TYR A 342 56.180 56.715 34.698 1.00 20.00 H -ATOM 1817 HE2 TYR A 342 57.671 52.713 34.032 1.00 20.00 H -ATOM 1818 HH TYR A 342 58.461 56.045 34.481 1.00 20.00 H -ATOM 1819 N MET A 343 52.146 52.504 32.021 1.00 20.00 N -ATOM 1820 CA MET A 343 52.263 52.492 30.549 1.00 20.00 C -ATOM 1821 C MET A 343 51.294 53.453 29.840 1.00 20.00 C -ATOM 1822 O MET A 343 51.675 54.148 28.888 1.00 20.00 O -ATOM 1823 CB MET A 343 52.114 51.065 29.963 1.00 20.00 C -ATOM 1824 CG MET A 343 53.269 50.148 30.276 1.00 20.00 C -ATOM 1825 SD MET A 343 53.105 48.447 29.659 1.00 20.00 S -ATOM 1826 CE MET A 343 51.383 48.425 29.481 1.00 20.00 C -ATOM 1827 H MET A 343 51.976 51.642 32.498 1.00 20.00 H -ATOM 1828 HA MET A 343 53.280 52.828 30.298 1.00 20.00 H -ATOM 1829 HB2 MET A 343 51.197 50.617 30.373 1.00 20.00 H -ATOM 1830 HB3 MET A 343 52.025 51.148 28.870 1.00 20.00 H -ATOM 1831 HG2 MET A 343 54.177 50.583 29.833 1.00 20.00 H -ATOM 1832 HG3 MET A 343 53.379 50.103 31.370 1.00 20.00 H -ATOM 1833 HE1 MET A 343 51.030 47.384 29.456 1.00 20.00 H -ATOM 1834 HE2 MET A 343 50.920 48.949 30.330 1.00 20.00 H -ATOM 1835 HE3 MET A 343 51.105 48.929 28.544 1.00 20.00 H -ATOM 1836 N ALA A 344 50.048 53.488 30.288 1.00 20.00 N -ATOM 1837 CA ALA A 344 49.033 54.389 29.728 1.00 20.00 C -ATOM 1838 C ALA A 344 49.299 55.873 30.067 1.00 20.00 C -ATOM 1839 O ALA A 344 49.105 56.765 29.222 1.00 20.00 O -ATOM 1840 CB ALA A 344 47.619 53.976 30.267 1.00 20.00 C -ATOM 1841 H ALA A 344 49.789 52.877 31.036 1.00 20.00 H -ATOM 1842 HA ALA A 344 49.021 54.284 28.633 1.00 20.00 H -ATOM 1843 HB1 ALA A 344 46.856 54.649 29.849 1.00 20.00 H -ATOM 1844 HB2 ALA A 344 47.400 52.941 29.965 1.00 20.00 H -ATOM 1845 HB3 ALA A 344 47.610 54.048 31.365 1.00 20.00 H -ATOM 1846 N THR A 345 49.633 56.121 31.343 1.00 20.00 N -ATOM 1847 CA THR A 345 50.104 57.411 31.796 1.00 20.00 C -ATOM 1848 C THR A 345 51.225 58.013 30.904 1.00 20.00 C -ATOM 1849 O THR A 345 51.101 59.170 30.426 1.00 20.00 O -ATOM 1850 CB THR A 345 50.506 57.385 33.296 1.00 20.00 C -ATOM 1851 CG2 THR A 345 50.753 58.830 33.830 1.00 20.00 C -ATOM 1852 OG1 THR A 345 49.431 56.818 34.037 1.00 20.00 O -ATOM 1853 H THR A 345 49.553 55.381 32.010 1.00 20.00 H -ATOM 1854 HA THR A 345 49.256 58.108 31.724 1.00 20.00 H -ATOM 1855 HB THR A 345 51.425 56.793 33.416 1.00 20.00 H -ATOM 1856 HG1 THR A 345 49.372 55.888 33.850 1.00 20.00 H -ATOM 1857 HG21 THR A 345 51.036 58.786 34.892 1.00 20.00 H -ATOM 1858 HG22 THR A 345 51.564 59.300 33.254 1.00 20.00 H -ATOM 1859 HG23 THR A 345 49.833 59.424 33.720 1.00 20.00 H -ATOM 1860 N GLN A 346 52.290 57.266 30.681 1.00 20.00 N -ATOM 1861 CA GLN A 346 53.373 57.737 29.841 1.00 20.00 C -ATOM 1862 C GLN A 346 52.959 58.048 28.425 1.00 20.00 C -ATOM 1863 O GLN A 346 53.294 59.125 27.882 1.00 20.00 O -ATOM 1864 CB GLN A 346 54.455 56.675 29.773 1.00 20.00 C -ATOM 1865 CG GLN A 346 55.079 56.302 31.129 1.00 20.00 C -ATOM 1866 CD GLN A 346 56.136 55.254 30.930 1.00 20.00 C -ATOM 1867 NE2 GLN A 346 55.795 53.984 31.204 1.00 20.00 N -ATOM 1868 OE1 GLN A 346 57.260 55.570 30.506 1.00 20.00 O -ATOM 1869 H GLN A 346 52.351 56.359 31.099 1.00 20.00 H -ATOM 1870 HA GLN A 346 53.807 58.645 30.285 1.00 20.00 H -ATOM 1871 HB2 GLN A 346 54.015 55.766 29.337 1.00 20.00 H -ATOM 1872 HB3 GLN A 346 55.257 57.045 29.117 1.00 20.00 H -ATOM 1873 HG2 GLN A 346 55.532 57.197 31.581 1.00 20.00 H -ATOM 1874 HG3 GLN A 346 54.297 55.910 31.796 1.00 20.00 H -ATOM 1875 HE21 GLN A 346 56.458 53.248 31.068 1.00 20.00 H -ATOM 1876 HE22 GLN A 346 54.878 53.775 31.544 1.00 20.00 H -ATOM 1877 N ILE A 347 52.259 57.105 27.794 1.00 20.00 N -ATOM 1878 CA ILE A 347 51.679 57.326 26.439 1.00 20.00 C -ATOM 1879 C ILE A 347 50.777 58.572 26.377 1.00 20.00 C -ATOM 1880 O ILE A 347 50.923 59.335 25.464 1.00 20.00 O -ATOM 1881 CB ILE A 347 50.909 56.100 25.912 1.00 20.00 C -ATOM 1882 CG1 ILE A 347 51.873 54.911 25.783 1.00 20.00 C -ATOM 1883 CG2 ILE A 347 50.151 56.442 24.605 1.00 20.00 C -ATOM 1884 CD1 ILE A 347 51.221 53.520 25.777 1.00 20.00 C -ATOM 1885 H ILE A 347 52.119 56.223 28.243 1.00 20.00 H -ATOM 1886 HA ILE A 347 52.515 57.501 25.746 1.00 20.00 H -ATOM 1887 HB ILE A 347 50.155 55.834 26.668 1.00 20.00 H -ATOM 1888 HG12 ILE A 347 52.429 55.027 24.841 1.00 20.00 H -ATOM 1889 HG13 ILE A 347 52.574 54.952 26.630 1.00 20.00 H -ATOM 1890 HG21 ILE A 347 49.611 55.552 24.250 1.00 20.00 H -ATOM 1891 HG22 ILE A 347 49.434 57.253 24.799 1.00 20.00 H -ATOM 1892 HG23 ILE A 347 50.870 56.764 23.838 1.00 20.00 H -ATOM 1893 HD11 ILE A 347 52.000 52.750 25.681 1.00 20.00 H -ATOM 1894 HD12 ILE A 347 50.671 53.369 26.717 1.00 20.00 H -ATOM 1895 HD13 ILE A 347 50.525 53.445 24.929 1.00 20.00 H -ATOM 1896 N SER A 348 49.935 58.812 27.384 1.00 20.00 N -ATOM 1897 CA SER A 348 49.038 59.977 27.392 1.00 20.00 C -ATOM 1898 C SER A 348 49.835 61.270 27.578 1.00 20.00 C -ATOM 1899 O SER A 348 49.486 62.350 27.088 1.00 20.00 O -ATOM 1900 CB SER A 348 47.985 59.841 28.521 1.00 20.00 C -ATOM 1901 OG SER A 348 48.603 59.794 29.835 1.00 20.00 O -ATOM 1902 H SER A 348 49.913 58.179 28.158 1.00 20.00 H -ATOM 1903 HA SER A 348 48.506 60.031 26.431 1.00 20.00 H -ATOM 1904 HB2 SER A 348 47.305 60.704 28.479 1.00 20.00 H -ATOM 1905 HB3 SER A 348 47.413 58.915 28.364 1.00 20.00 H -ATOM 1906 HG SER A 348 49.340 59.195 29.817 1.00 20.00 H -ATOM 1907 N SER A 349 50.928 61.163 28.305 1.00 20.00 N -ATOM 1908 CA SER A 349 51.802 62.304 28.527 1.00 20.00 C -ATOM 1909 C SER A 349 52.457 62.682 27.218 1.00 20.00 C -ATOM 1910 O SER A 349 52.378 63.824 26.782 1.00 20.00 O -ATOM 1911 CB SER A 349 52.804 61.909 29.576 1.00 20.00 C -ATOM 1912 OG SER A 349 53.863 62.829 29.598 1.00 20.00 O -ATOM 1913 H SER A 349 51.161 60.280 28.712 1.00 20.00 H -ATOM 1914 HA SER A 349 51.214 63.158 28.894 1.00 20.00 H -ATOM 1915 HB2 SER A 349 52.314 61.894 30.561 1.00 20.00 H -ATOM 1916 HB3 SER A 349 53.196 60.907 29.346 1.00 20.00 H -ATOM 1917 HG SER A 349 54.542 62.516 30.184 1.00 20.00 H -ATOM 1918 N ALA A 350 53.028 61.721 26.508 1.00 20.00 N -ATOM 1919 CA ALA A 350 53.487 62.006 25.108 1.00 20.00 C -ATOM 1920 C ALA A 350 52.415 62.681 24.213 1.00 20.00 C -ATOM 1921 O ALA A 350 52.735 63.559 23.402 1.00 20.00 O -ATOM 1922 CB ALA A 350 53.997 60.704 24.425 1.00 20.00 C -ATOM 1923 H ALA A 350 53.153 60.811 26.903 1.00 20.00 H -ATOM 1924 HA ALA A 350 54.341 62.696 25.168 1.00 20.00 H -ATOM 1925 HB1 ALA A 350 54.329 60.932 23.401 1.00 20.00 H -ATOM 1926 HB2 ALA A 350 54.840 60.294 25.001 1.00 20.00 H -ATOM 1927 HB3 ALA A 350 53.183 59.965 24.390 1.00 20.00 H -ATOM 1928 N MET A 351 51.160 62.238 24.322 1.00 20.00 N -ATOM 1929 CA MET A 351 50.085 62.695 23.427 1.00 20.00 C -ATOM 1930 C MET A 351 49.555 64.076 23.821 1.00 20.00 C -ATOM 1931 O MET A 351 49.140 64.858 22.953 1.00 20.00 O -ATOM 1932 CB MET A 351 48.949 61.655 23.314 1.00 20.00 C -ATOM 1933 CG MET A 351 49.333 60.318 22.646 1.00 20.00 C -ATOM 1934 SD MET A 351 49.995 60.605 21.008 1.00 20.00 S -ATOM 1935 CE MET A 351 48.642 61.357 20.114 1.00 20.00 C -ATOM 1936 H MET A 351 50.943 61.573 25.036 1.00 20.00 H -ATOM 1937 HA MET A 351 50.517 62.798 22.421 1.00 20.00 H -ATOM 1938 HB2 MET A 351 48.590 61.435 24.330 1.00 20.00 H -ATOM 1939 HB3 MET A 351 48.135 62.105 22.727 1.00 20.00 H -ATOM 1940 HG2 MET A 351 50.092 59.811 23.260 1.00 20.00 H -ATOM 1941 HG3 MET A 351 48.439 59.682 22.569 1.00 20.00 H -ATOM 1942 HE1 MET A 351 48.811 61.248 19.033 1.00 20.00 H -ATOM 1943 HE2 MET A 351 47.700 60.861 20.390 1.00 20.00 H -ATOM 1944 HE3 MET A 351 48.582 62.425 20.370 1.00 20.00 H -ATOM 1945 N GLU A 352 49.564 64.363 25.109 1.00 20.00 N -ATOM 1946 CA GLU A 352 49.419 65.740 25.642 1.00 20.00 C -ATOM 1947 C GLU A 352 50.442 66.726 25.066 1.00 20.00 C -ATOM 1948 O GLU A 352 50.085 67.789 24.520 1.00 20.00 O -ATOM 1949 CB GLU A 352 49.541 65.735 27.150 1.00 20.00 C -ATOM 1950 CG GLU A 352 48.979 66.982 27.720 1.00 20.00 C -ATOM 1951 CD GLU A 352 49.119 67.084 29.231 1.00 20.00 C -ATOM 1952 OE1 GLU A 352 49.313 66.073 29.925 1.00 20.00 O +ATOM 1682 H GLU A 334 55.159 39.923 35.975 1.00 20.00 H +ATOM 1683 HA GLU A 334 56.190 42.100 37.667 1.00 20.00 H +ATOM 1684 HB2 GLU A 334 57.670 40.589 36.392 1.00 20.00 H +ATOM 1685 HB3 GLU A 334 56.867 41.083 34.863 1.00 20.00 H +ATOM 1686 HG2 GLU A 334 57.539 43.453 35.529 1.00 20.00 H +ATOM 1687 HG3 GLU A 334 58.659 42.647 36.679 1.00 20.00 H +ATOM 1688 N VAL A 335 54.583 42.654 34.800 1.00 20.00 N +ATOM 1689 CA VAL A 335 53.817 43.646 34.068 1.00 20.00 C +ATOM 1690 C VAL A 335 52.386 43.468 34.482 1.00 20.00 C +ATOM 1691 O VAL A 335 51.561 42.954 33.717 1.00 20.00 O +ATOM 1692 CB VAL A 335 53.951 43.478 32.528 1.00 20.00 C +ATOM 1693 CG1 VAL A 335 53.137 44.532 31.787 1.00 20.00 C +ATOM 1694 CG2 VAL A 335 55.404 43.488 32.111 1.00 20.00 C +ATOM 1695 H VAL A 335 54.666 41.732 34.421 1.00 20.00 H +ATOM 1696 HA VAL A 335 54.152 44.657 34.342 1.00 20.00 H +ATOM 1697 HB VAL A 335 53.534 42.493 32.270 1.00 20.00 H +ATOM 1698 HG11 VAL A 335 53.251 44.388 30.702 1.00 20.00 H +ATOM 1699 HG12 VAL A 335 52.076 44.435 32.060 1.00 20.00 H +ATOM 1700 HG13 VAL A 335 53.496 45.534 32.064 1.00 20.00 H +ATOM 1701 HG21 VAL A 335 55.474 43.368 31.020 1.00 20.00 H +ATOM 1702 HG22 VAL A 335 55.863 44.444 32.405 1.00 20.00 H +ATOM 1703 HG23 VAL A 335 55.933 42.660 32.605 1.00 20.00 H +ATOM 1704 N ASN A 336 52.118 43.928 35.702 1.00 20.00 N +ATOM 1705 CA ASN A 336 50.825 43.818 36.384 1.00 20.00 C +ATOM 1706 C ASN A 336 50.104 45.124 36.248 1.00 20.00 C +ATOM 1707 O ASN A 336 50.527 45.994 35.484 1.00 20.00 O +ATOM 1708 CB ASN A 336 51.007 43.486 37.886 1.00 20.00 C +ATOM 1709 CG ASN A 336 51.852 44.548 38.646 1.00 20.00 C +ATOM 1710 ND2 ASN A 336 52.213 44.244 39.891 1.00 20.00 N +ATOM 1711 OD1 ASN A 336 52.127 45.643 38.135 1.00 20.00 O +ATOM 1712 H ASN A 336 52.859 44.386 36.193 1.00 20.00 H +ATOM 1713 HA ASN A 336 50.226 43.022 35.918 1.00 20.00 H +ATOM 1714 HB2 ASN A 336 50.014 43.428 38.355 1.00 20.00 H +ATOM 1715 HB3 ASN A 336 51.510 42.512 37.971 1.00 20.00 H +ATOM 1716 HD21 ASN A 336 52.720 44.908 40.441 1.00 20.00 H +ATOM 1717 HD22 ASN A 336 51.977 43.352 40.276 1.00 20.00 H +ATOM 1718 N ALA A 337 49.019 45.250 37.006 1.00 20.00 N +ATOM 1719 CA ALA A 337 48.023 46.286 36.893 1.00 20.00 C +ATOM 1720 C ALA A 337 48.553 47.694 37.074 1.00 20.00 C +ATOM 1721 O ALA A 337 48.119 48.581 36.365 1.00 20.00 O +ATOM 1722 CB ALA A 337 46.896 45.998 37.907 1.00 20.00 C +ATOM 1723 H ALA A 337 48.881 44.563 37.720 1.00 20.00 H +ATOM 1724 HA ALA A 337 47.577 46.229 35.889 1.00 20.00 H +ATOM 1725 HB1 ALA A 337 46.127 46.781 37.833 1.00 20.00 H +ATOM 1726 HB2 ALA A 337 46.445 45.019 37.686 1.00 20.00 H +ATOM 1727 HB3 ALA A 337 47.313 45.988 38.925 1.00 20.00 H +ATOM 1728 N VAL A 338 49.451 47.902 38.041 1.00 20.00 N +ATOM 1729 CA VAL A 338 50.212 49.127 38.235 1.00 20.00 C +ATOM 1730 C VAL A 338 51.120 49.467 37.025 1.00 20.00 C +ATOM 1731 O VAL A 338 51.132 50.599 36.520 1.00 20.00 O +ATOM 1732 CB VAL A 338 51.071 49.038 39.561 1.00 20.00 C +ATOM 1733 CG1 VAL A 338 51.921 50.267 39.747 1.00 20.00 C +ATOM 1734 CG2 VAL A 338 50.164 48.950 40.770 1.00 20.00 C +ATOM 1735 H VAL A 338 49.614 47.154 38.685 1.00 20.00 H +ATOM 1736 HA VAL A 338 49.507 49.962 38.363 1.00 20.00 H +ATOM 1737 HB VAL A 338 51.711 48.145 39.511 1.00 20.00 H +ATOM 1738 HG11 VAL A 338 52.504 50.173 40.675 1.00 20.00 H +ATOM 1739 HG12 VAL A 338 52.606 50.371 38.893 1.00 20.00 H +ATOM 1740 HG13 VAL A 338 51.274 51.154 39.809 1.00 20.00 H +ATOM 1741 HG21 VAL A 338 50.774 48.889 41.683 1.00 20.00 H +ATOM 1742 HG22 VAL A 338 49.526 49.845 40.815 1.00 20.00 H +ATOM 1743 HG23 VAL A 338 49.533 48.053 40.690 1.00 20.00 H +ATOM 1744 N VAL A 339 51.879 48.494 36.533 1.00 20.00 N +ATOM 1745 CA VAL A 339 52.600 48.742 35.321 1.00 20.00 C +ATOM 1746 C VAL A 339 51.683 49.154 34.136 1.00 20.00 C +ATOM 1747 O VAL A 339 51.926 50.197 33.453 1.00 20.00 O +ATOM 1748 CB VAL A 339 53.502 47.594 35.049 1.00 20.00 C +ATOM 1749 CG1 VAL A 339 54.285 47.785 33.693 1.00 20.00 C +ATOM 1750 CG2 VAL A 339 54.432 47.434 36.332 1.00 20.00 C +ATOM 1751 H VAL A 339 51.945 47.611 36.997 1.00 20.00 H +ATOM 1752 HA VAL A 339 53.251 49.609 35.507 1.00 20.00 H +ATOM 1753 HB VAL A 339 52.897 46.679 34.961 1.00 20.00 H +ATOM 1754 HG11 VAL A 339 54.942 46.919 33.523 1.00 20.00 H +ATOM 1755 HG12 VAL A 339 53.567 47.869 32.864 1.00 20.00 H +ATOM 1756 HG13 VAL A 339 54.892 48.701 33.746 1.00 20.00 H +ATOM 1757 HG21 VAL A 339 55.124 46.592 36.182 1.00 20.00 H +ATOM 1758 HG22 VAL A 339 55.008 48.359 36.485 1.00 20.00 H +ATOM 1759 HG23 VAL A 339 53.807 47.241 37.216 1.00 20.00 H +ATOM 1760 N LEU A 340 50.618 48.385 33.889 1.00 20.00 N +ATOM 1761 CA LEU A 340 49.712 48.768 32.777 1.00 20.00 C +ATOM 1762 C LEU A 340 49.262 50.208 32.866 1.00 20.00 C +ATOM 1763 O LEU A 340 49.304 50.941 31.905 1.00 20.00 O +ATOM 1764 CB LEU A 340 48.507 47.814 32.706 1.00 20.00 C +ATOM 1765 CG LEU A 340 48.922 46.332 32.524 1.00 20.00 C +ATOM 1766 CD1 LEU A 340 47.637 45.537 32.420 1.00 20.00 C +ATOM 1767 CD2 LEU A 340 49.829 46.086 31.291 1.00 20.00 C +ATOM 1768 H LEU A 340 50.436 47.571 34.440 1.00 20.00 H +ATOM 1769 HA LEU A 340 50.270 48.655 31.836 1.00 20.00 H +ATOM 1770 HB2 LEU A 340 47.931 47.905 33.639 1.00 20.00 H +ATOM 1771 HB3 LEU A 340 47.875 48.109 31.855 1.00 20.00 H +ATOM 1772 HG LEU A 340 49.466 46.011 33.424 1.00 20.00 H +ATOM 1773 HD11 LEU A 340 47.874 44.471 32.289 1.00 20.00 H +ATOM 1774 HD12 LEU A 340 47.048 45.671 33.339 1.00 20.00 H +ATOM 1775 HD13 LEU A 340 47.055 45.892 31.557 1.00 20.00 H +ATOM 1776 HD21 LEU A 340 50.081 45.017 31.228 1.00 20.00 H +ATOM 1777 HD22 LEU A 340 49.297 46.392 30.378 1.00 20.00 H +ATOM 1778 HD23 LEU A 340 50.753 46.675 31.392 1.00 20.00 H +ATOM 1779 N LEU A 341 48.853 50.629 34.038 1.00 20.00 N +ATOM 1780 CA LEU A 341 48.437 52.025 34.290 1.00 20.00 C +ATOM 1781 C LEU A 341 49.544 53.035 34.027 1.00 20.00 C +ATOM 1782 O LEU A 341 49.332 54.089 33.427 1.00 20.00 O +ATOM 1783 CB LEU A 341 47.935 52.152 35.736 1.00 20.00 C +ATOM 1784 CG LEU A 341 46.796 53.097 36.098 1.00 20.00 C +ATOM 1785 CD1 LEU A 341 45.548 52.723 35.306 1.00 20.00 C +ATOM 1786 CD2 LEU A 341 46.504 53.018 37.665 1.00 20.00 C +ATOM 1787 H LEU A 341 48.821 49.977 34.795 1.00 20.00 H +ATOM 1788 HA LEU A 341 47.596 52.263 33.622 1.00 20.00 H +ATOM 1789 HB2 LEU A 341 47.614 51.146 36.044 1.00 20.00 H +ATOM 1790 HB3 LEU A 341 48.801 52.462 36.340 1.00 20.00 H +ATOM 1791 HG LEU A 341 47.087 54.129 35.851 1.00 20.00 H +ATOM 1792 HD11 LEU A 341 44.727 53.407 35.569 1.00 20.00 H +ATOM 1793 HD12 LEU A 341 45.760 52.802 34.229 1.00 20.00 H +ATOM 1794 HD13 LEU A 341 45.256 51.690 35.548 1.00 20.00 H +ATOM 1795 HD21 LEU A 341 45.681 53.702 37.920 1.00 20.00 H +ATOM 1796 HD22 LEU A 341 46.222 51.989 37.934 1.00 20.00 H +ATOM 1797 HD23 LEU A 341 47.408 53.308 38.221 1.00 20.00 H +ATOM 1798 N TYR A 342 50.736 52.702 34.453 1.00 20.00 N +ATOM 1799 CA TYR A 342 51.907 53.540 34.186 1.00 20.00 C +ATOM 1800 C TYR A 342 52.259 53.628 32.741 1.00 20.00 C +ATOM 1801 O TYR A 342 52.657 54.719 32.298 1.00 20.00 O +ATOM 1802 CB TYR A 342 53.080 53.012 34.955 1.00 20.00 C +ATOM 1803 CG TYR A 342 54.435 53.659 34.703 1.00 20.00 C +ATOM 1804 CD1 TYR A 342 54.651 55.066 34.834 1.00 20.00 C +ATOM 1805 CD2 TYR A 342 55.555 52.834 34.430 1.00 20.00 C +ATOM 1806 CE1 TYR A 342 56.013 55.650 34.641 1.00 20.00 C +ATOM 1807 CE2 TYR A 342 56.844 53.369 34.259 1.00 20.00 C +ATOM 1808 CZ TYR A 342 57.064 54.762 34.383 1.00 20.00 C +ATOM 1809 OH TYR A 342 58.344 55.157 34.164 1.00 20.00 O +ATOM 1810 H TYR A 342 50.850 51.855 34.973 1.00 20.00 H +ATOM 1811 HA TYR A 342 51.695 54.557 34.548 1.00 20.00 H +ATOM 1812 HB2 TYR A 342 52.853 53.130 36.025 1.00 20.00 H +ATOM 1813 HB3 TYR A 342 53.176 51.943 34.716 1.00 20.00 H +ATOM 1814 HD1 TYR A 342 53.821 55.714 35.075 1.00 20.00 H +ATOM 1815 HD2 TYR A 342 55.414 51.766 34.351 1.00 20.00 H +ATOM 1816 HE1 TYR A 342 56.180 56.715 34.698 1.00 20.00 H +ATOM 1817 HE2 TYR A 342 57.671 52.713 34.032 1.00 20.00 H +ATOM 1818 HH TYR A 342 58.461 56.045 34.481 1.00 20.00 H +ATOM 1819 N MET A 343 52.146 52.504 32.021 1.00 20.00 N +ATOM 1820 CA MET A 343 52.263 52.492 30.549 1.00 20.00 C +ATOM 1821 C MET A 343 51.294 53.453 29.840 1.00 20.00 C +ATOM 1822 O MET A 343 51.675 54.148 28.888 1.00 20.00 O +ATOM 1823 CB MET A 343 52.114 51.065 29.963 1.00 20.00 C +ATOM 1824 CG MET A 343 53.269 50.148 30.276 1.00 20.00 C +ATOM 1825 SD MET A 343 53.105 48.447 29.659 1.00 20.00 S +ATOM 1826 CE MET A 343 51.383 48.425 29.481 1.00 20.00 C +ATOM 1827 H MET A 343 51.976 51.642 32.498 1.00 20.00 H +ATOM 1828 HA MET A 343 53.280 52.828 30.298 1.00 20.00 H +ATOM 1829 HB2 MET A 343 51.197 50.617 30.373 1.00 20.00 H +ATOM 1830 HB3 MET A 343 52.025 51.148 28.870 1.00 20.00 H +ATOM 1831 HG2 MET A 343 54.177 50.583 29.833 1.00 20.00 H +ATOM 1832 HG3 MET A 343 53.379 50.103 31.370 1.00 20.00 H +ATOM 1833 HE1 MET A 343 51.030 47.384 29.456 1.00 20.00 H +ATOM 1834 HE2 MET A 343 50.920 48.949 30.330 1.00 20.00 H +ATOM 1835 HE3 MET A 343 51.105 48.929 28.544 1.00 20.00 H +ATOM 1836 N ALA A 344 50.048 53.488 30.288 1.00 20.00 N +ATOM 1837 CA ALA A 344 49.033 54.389 29.728 1.00 20.00 C +ATOM 1838 C ALA A 344 49.299 55.873 30.067 1.00 20.00 C +ATOM 1839 O ALA A 344 49.105 56.765 29.222 1.00 20.00 O +ATOM 1840 CB ALA A 344 47.619 53.976 30.267 1.00 20.00 C +ATOM 1841 H ALA A 344 49.789 52.877 31.036 1.00 20.00 H +ATOM 1842 HA ALA A 344 49.021 54.284 28.633 1.00 20.00 H +ATOM 1843 HB1 ALA A 344 46.856 54.649 29.849 1.00 20.00 H +ATOM 1844 HB2 ALA A 344 47.400 52.941 29.965 1.00 20.00 H +ATOM 1845 HB3 ALA A 344 47.610 54.048 31.365 1.00 20.00 H +ATOM 1846 N THR A 345 49.633 56.121 31.343 1.00 20.00 N +ATOM 1847 CA THR A 345 50.104 57.411 31.796 1.00 20.00 C +ATOM 1848 C THR A 345 51.225 58.013 30.904 1.00 20.00 C +ATOM 1849 O THR A 345 51.101 59.170 30.426 1.00 20.00 O +ATOM 1850 CB THR A 345 50.506 57.385 33.296 1.00 20.00 C +ATOM 1851 CG2 THR A 345 50.753 58.830 33.830 1.00 20.00 C +ATOM 1852 OG1 THR A 345 49.431 56.818 34.037 1.00 20.00 O +ATOM 1853 H THR A 345 49.553 55.381 32.010 1.00 20.00 H +ATOM 1854 HA THR A 345 49.256 58.108 31.724 1.00 20.00 H +ATOM 1855 HB THR A 345 51.425 56.793 33.416 1.00 20.00 H +ATOM 1856 HG1 THR A 345 49.372 55.888 33.850 1.00 20.00 H +ATOM 1857 HG21 THR A 345 51.036 58.786 34.892 1.00 20.00 H +ATOM 1858 HG22 THR A 345 51.564 59.300 33.254 1.00 20.00 H +ATOM 1859 HG23 THR A 345 49.833 59.424 33.720 1.00 20.00 H +ATOM 1860 N GLN A 346 52.290 57.266 30.681 1.00 20.00 N +ATOM 1861 CA GLN A 346 53.373 57.737 29.841 1.00 20.00 C +ATOM 1862 C GLN A 346 52.959 58.048 28.425 1.00 20.00 C +ATOM 1863 O GLN A 346 53.294 59.125 27.882 1.00 20.00 O +ATOM 1864 CB GLN A 346 54.455 56.675 29.773 1.00 20.00 C +ATOM 1865 CG GLN A 346 55.079 56.302 31.129 1.00 20.00 C +ATOM 1866 CD GLN A 346 56.136 55.254 30.930 1.00 20.00 C +ATOM 1867 NE2 GLN A 346 55.795 53.984 31.204 1.00 20.00 N +ATOM 1868 OE1 GLN A 346 57.260 55.570 30.506 1.00 20.00 O +ATOM 1869 H GLN A 346 52.351 56.359 31.099 1.00 20.00 H +ATOM 1870 HA GLN A 346 53.807 58.645 30.285 1.00 20.00 H +ATOM 1871 HB2 GLN A 346 54.015 55.766 29.337 1.00 20.00 H +ATOM 1872 HB3 GLN A 346 55.257 57.045 29.117 1.00 20.00 H +ATOM 1873 HG2 GLN A 346 55.532 57.197 31.581 1.00 20.00 H +ATOM 1874 HG3 GLN A 346 54.297 55.910 31.796 1.00 20.00 H +ATOM 1875 HE21 GLN A 346 56.458 53.248 31.068 1.00 20.00 H +ATOM 1876 HE22 GLN A 346 54.878 53.775 31.544 1.00 20.00 H +ATOM 1877 N ILE A 347 52.259 57.105 27.794 1.00 20.00 N +ATOM 1878 CA ILE A 347 51.679 57.326 26.439 1.00 20.00 C +ATOM 1879 C ILE A 347 50.777 58.572 26.377 1.00 20.00 C +ATOM 1880 O ILE A 347 50.923 59.335 25.464 1.00 20.00 O +ATOM 1881 CB ILE A 347 50.909 56.100 25.912 1.00 20.00 C +ATOM 1882 CG1 ILE A 347 51.873 54.911 25.783 1.00 20.00 C +ATOM 1883 CG2 ILE A 347 50.151 56.442 24.605 1.00 20.00 C +ATOM 1884 CD1 ILE A 347 51.221 53.520 25.777 1.00 20.00 C +ATOM 1885 H ILE A 347 52.119 56.223 28.243 1.00 20.00 H +ATOM 1886 HA ILE A 347 52.515 57.501 25.746 1.00 20.00 H +ATOM 1887 HB ILE A 347 50.155 55.834 26.668 1.00 20.00 H +ATOM 1888 HG12 ILE A 347 52.429 55.027 24.841 1.00 20.00 H +ATOM 1889 HG13 ILE A 347 52.574 54.952 26.630 1.00 20.00 H +ATOM 1890 HG21 ILE A 347 49.611 55.552 24.250 1.00 20.00 H +ATOM 1891 HG22 ILE A 347 49.434 57.253 24.799 1.00 20.00 H +ATOM 1892 HG23 ILE A 347 50.870 56.764 23.838 1.00 20.00 H +ATOM 1893 HD11 ILE A 347 52.000 52.750 25.681 1.00 20.00 H +ATOM 1894 HD12 ILE A 347 50.671 53.369 26.717 1.00 20.00 H +ATOM 1895 HD13 ILE A 347 50.525 53.445 24.929 1.00 20.00 H +ATOM 1896 N SER A 348 49.935 58.812 27.384 1.00 20.00 N +ATOM 1897 CA SER A 348 49.038 59.977 27.392 1.00 20.00 C +ATOM 1898 C SER A 348 49.835 61.270 27.578 1.00 20.00 C +ATOM 1899 O SER A 348 49.486 62.350 27.088 1.00 20.00 O +ATOM 1900 CB SER A 348 47.985 59.841 28.521 1.00 20.00 C +ATOM 1901 OG SER A 348 48.603 59.794 29.835 1.00 20.00 O +ATOM 1902 H SER A 348 49.913 58.179 28.158 1.00 20.00 H +ATOM 1903 HA SER A 348 48.506 60.031 26.431 1.00 20.00 H +ATOM 1904 HB2 SER A 348 47.305 60.704 28.479 1.00 20.00 H +ATOM 1905 HB3 SER A 348 47.413 58.915 28.364 1.00 20.00 H +ATOM 1906 HG SER A 348 49.340 59.195 29.817 1.00 20.00 H +ATOM 1907 N SER A 349 50.928 61.163 28.305 1.00 20.00 N +ATOM 1908 CA SER A 349 51.802 62.304 28.527 1.00 20.00 C +ATOM 1909 C SER A 349 52.457 62.682 27.218 1.00 20.00 C +ATOM 1910 O SER A 349 52.378 63.824 26.782 1.00 20.00 O +ATOM 1911 CB SER A 349 52.804 61.909 29.576 1.00 20.00 C +ATOM 1912 OG SER A 349 53.863 62.829 29.598 1.00 20.00 O +ATOM 1913 H SER A 349 51.161 60.280 28.712 1.00 20.00 H +ATOM 1914 HA SER A 349 51.214 63.158 28.894 1.00 20.00 H +ATOM 1915 HB2 SER A 349 52.314 61.894 30.561 1.00 20.00 H +ATOM 1916 HB3 SER A 349 53.196 60.907 29.346 1.00 20.00 H +ATOM 1917 HG SER A 349 54.542 62.516 30.184 1.00 20.00 H +ATOM 1918 N ALA A 350 53.028 61.721 26.508 1.00 20.00 N +ATOM 1919 CA ALA A 350 53.487 62.006 25.108 1.00 20.00 C +ATOM 1920 C ALA A 350 52.415 62.681 24.213 1.00 20.00 C +ATOM 1921 O ALA A 350 52.735 63.559 23.402 1.00 20.00 O +ATOM 1922 CB ALA A 350 53.997 60.704 24.425 1.00 20.00 C +ATOM 1923 H ALA A 350 53.153 60.811 26.903 1.00 20.00 H +ATOM 1924 HA ALA A 350 54.341 62.696 25.168 1.00 20.00 H +ATOM 1925 HB1 ALA A 350 54.329 60.932 23.401 1.00 20.00 H +ATOM 1926 HB2 ALA A 350 54.840 60.294 25.001 1.00 20.00 H +ATOM 1927 HB3 ALA A 350 53.183 59.965 24.390 1.00 20.00 H +ATOM 1928 N MET A 351 51.160 62.238 24.322 1.00 20.00 N +ATOM 1929 CA MET A 351 50.085 62.695 23.427 1.00 20.00 C +ATOM 1930 C MET A 351 49.555 64.076 23.821 1.00 20.00 C +ATOM 1931 O MET A 351 49.140 64.858 22.953 1.00 20.00 O +ATOM 1932 CB MET A 351 48.949 61.655 23.314 1.00 20.00 C +ATOM 1933 CG MET A 351 49.333 60.318 22.646 1.00 20.00 C +ATOM 1934 SD MET A 351 49.995 60.605 21.008 1.00 20.00 S +ATOM 1935 CE MET A 351 48.642 61.357 20.114 1.00 20.00 C +ATOM 1936 H MET A 351 50.943 61.573 25.036 1.00 20.00 H +ATOM 1937 HA MET A 351 50.517 62.798 22.421 1.00 20.00 H +ATOM 1938 HB2 MET A 351 48.590 61.435 24.330 1.00 20.00 H +ATOM 1939 HB3 MET A 351 48.135 62.105 22.727 1.00 20.00 H +ATOM 1940 HG2 MET A 351 50.092 59.811 23.260 1.00 20.00 H +ATOM 1941 HG3 MET A 351 48.439 59.682 22.569 1.00 20.00 H +ATOM 1942 HE1 MET A 351 48.811 61.248 19.033 1.00 20.00 H +ATOM 1943 HE2 MET A 351 47.700 60.861 20.390 1.00 20.00 H +ATOM 1944 HE3 MET A 351 48.582 62.425 20.370 1.00 20.00 H +ATOM 1945 N GLU A 352 49.564 64.363 25.109 1.00 20.00 N +ATOM 1946 CA GLU A 352 49.419 65.740 25.642 1.00 20.00 C +ATOM 1947 C GLU A 352 50.442 66.726 25.066 1.00 20.00 C +ATOM 1948 O GLU A 352 50.085 67.789 24.520 1.00 20.00 O +ATOM 1949 CB GLU A 352 49.541 65.735 27.150 1.00 20.00 C +ATOM 1950 CG GLU A 352 48.979 66.982 27.720 1.00 20.00 C +ATOM 1951 CD GLU A 352 49.119 67.084 29.231 1.00 20.00 C +ATOM 1952 OE1 GLU A 352 49.313 66.073 29.925 1.00 20.00 O ATOM 1953 OE2 GLU A 352 49.042 68.211 29.729 1.00 20.00 O1- -ATOM 1954 H GLU A 352 49.674 63.612 25.760 1.00 20.00 H -ATOM 1955 HA GLU A 352 48.415 66.108 25.383 1.00 20.00 H -ATOM 1956 HB2 GLU A 352 48.992 64.872 27.555 1.00 20.00 H -ATOM 1957 HB3 GLU A 352 50.603 65.657 27.427 1.00 20.00 H -ATOM 1958 HG2 GLU A 352 49.500 67.837 27.265 1.00 20.00 H -ATOM 1959 HG3 GLU A 352 47.909 67.028 27.467 1.00 20.00 H -ATOM 1960 N TYR A 353 51.704 66.351 25.140 1.00 20.00 N -ATOM 1961 CA TYR A 353 52.755 67.067 24.433 1.00 20.00 C -ATOM 1962 C TYR A 353 52.462 67.379 22.941 1.00 20.00 C -ATOM 1963 O TYR A 353 52.568 68.545 22.511 1.00 20.00 O -ATOM 1964 CB TYR A 353 54.068 66.343 24.582 1.00 20.00 C -ATOM 1965 CG TYR A 353 55.184 67.056 23.901 1.00 20.00 C -ATOM 1966 CD1 TYR A 353 55.853 68.125 24.535 1.00 20.00 C -ATOM 1967 CD2 TYR A 353 55.602 66.678 22.635 1.00 20.00 C -ATOM 1968 CE1 TYR A 353 56.891 68.780 23.916 1.00 20.00 C -ATOM 1969 CE2 TYR A 353 56.620 67.344 21.987 1.00 20.00 C -ATOM 1970 CZ TYR A 353 57.272 68.384 22.638 1.00 20.00 C -ATOM 1971 OH TYR A 353 58.315 69.007 22.028 1.00 20.00 O -ATOM 1972 H TYR A 353 51.945 65.555 25.696 1.00 20.00 H -ATOM 1973 HA TYR A 353 52.876 68.041 24.930 1.00 20.00 H -ATOM 1974 HB2 TYR A 353 54.305 66.255 25.653 1.00 20.00 H -ATOM 1975 HB3 TYR A 353 53.970 65.338 24.145 1.00 20.00 H -ATOM 1976 HD1 TYR A 353 55.544 68.433 25.523 1.00 20.00 H -ATOM 1977 HD2 TYR A 353 55.120 65.844 22.146 1.00 20.00 H -ATOM 1978 HE1 TYR A 353 57.403 69.590 24.414 1.00 20.00 H -ATOM 1979 HE2 TYR A 353 56.907 67.061 20.985 1.00 20.00 H -ATOM 1980 HH TYR A 353 58.140 69.080 21.097 1.00 20.00 H -ATOM 1981 N LEU A 354 52.133 66.348 22.147 1.00 20.00 N -ATOM 1982 CA LEU A 354 51.738 66.490 20.708 1.00 20.00 C -ATOM 1983 C LEU A 354 50.466 67.330 20.490 1.00 20.00 C -ATOM 1984 O LEU A 354 50.397 68.122 19.530 1.00 20.00 O -ATOM 1985 CB LEU A 354 51.570 65.113 20.052 1.00 20.00 C -ATOM 1986 CG LEU A 354 52.817 64.233 19.845 1.00 20.00 C -ATOM 1987 CD1 LEU A 354 52.412 62.880 19.111 1.00 20.00 C -ATOM 1988 CD2 LEU A 354 53.933 64.923 19.034 1.00 20.00 C -ATOM 1989 H LEU A 354 52.153 65.428 22.540 1.00 20.00 H -ATOM 1990 HA LEU A 354 52.559 67.002 20.185 1.00 20.00 H -ATOM 1991 HB2 LEU A 354 50.870 64.540 20.678 1.00 20.00 H -ATOM 1992 HB3 LEU A 354 51.123 65.279 19.061 1.00 20.00 H -ATOM 1993 HG LEU A 354 53.222 63.969 20.833 1.00 20.00 H -ATOM 1994 HD11 LEU A 354 53.308 62.258 18.967 1.00 20.00 H -ATOM 1995 HD12 LEU A 354 51.681 62.334 19.726 1.00 20.00 H -ATOM 1996 HD13 LEU A 354 51.967 63.113 18.133 1.00 20.00 H -ATOM 1997 HD21 LEU A 354 54.787 64.238 18.927 1.00 20.00 H -ATOM 1998 HD22 LEU A 354 53.551 65.190 18.038 1.00 20.00 H -ATOM 1999 HD23 LEU A 354 54.257 65.834 19.558 1.00 20.00 H -ATOM 2000 N GLU A 355 49.470 67.162 21.364 1.00 20.00 N -ATOM 2001 CA GLU A 355 48.268 67.988 21.395 1.00 20.00 C -ATOM 2002 C GLU A 355 48.593 69.482 21.560 1.00 20.00 C -ATOM 2003 O GLU A 355 48.054 70.332 20.849 1.00 20.00 O -ATOM 2004 CB GLU A 355 47.376 67.504 22.537 1.00 20.00 C -ATOM 2005 CG GLU A 355 46.097 68.271 22.789 1.00 20.00 C -ATOM 2006 CD GLU A 355 45.257 67.619 23.882 1.00 20.00 C -ATOM 2007 OE1 GLU A 355 45.488 67.903 25.083 1.00 20.00 O +ATOM 1954 H GLU A 352 49.674 63.612 25.760 1.00 20.00 H +ATOM 1955 HA GLU A 352 48.415 66.108 25.383 1.00 20.00 H +ATOM 1956 HB2 GLU A 352 48.992 64.872 27.555 1.00 20.00 H +ATOM 1957 HB3 GLU A 352 50.603 65.657 27.427 1.00 20.00 H +ATOM 1958 HG2 GLU A 352 49.500 67.837 27.265 1.00 20.00 H +ATOM 1959 HG3 GLU A 352 47.909 67.028 27.467 1.00 20.00 H +ATOM 1960 N TYR A 353 51.704 66.351 25.140 1.00 20.00 N +ATOM 1961 CA TYR A 353 52.755 67.067 24.433 1.00 20.00 C +ATOM 1962 C TYR A 353 52.462 67.379 22.941 1.00 20.00 C +ATOM 1963 O TYR A 353 52.568 68.545 22.511 1.00 20.00 O +ATOM 1964 CB TYR A 353 54.068 66.343 24.582 1.00 20.00 C +ATOM 1965 CG TYR A 353 55.184 67.056 23.901 1.00 20.00 C +ATOM 1966 CD1 TYR A 353 55.853 68.125 24.535 1.00 20.00 C +ATOM 1967 CD2 TYR A 353 55.602 66.678 22.635 1.00 20.00 C +ATOM 1968 CE1 TYR A 353 56.891 68.780 23.916 1.00 20.00 C +ATOM 1969 CE2 TYR A 353 56.620 67.344 21.987 1.00 20.00 C +ATOM 1970 CZ TYR A 353 57.272 68.384 22.638 1.00 20.00 C +ATOM 1971 OH TYR A 353 58.315 69.007 22.028 1.00 20.00 O +ATOM 1972 H TYR A 353 51.945 65.555 25.696 1.00 20.00 H +ATOM 1973 HA TYR A 353 52.876 68.041 24.930 1.00 20.00 H +ATOM 1974 HB2 TYR A 353 54.305 66.255 25.653 1.00 20.00 H +ATOM 1975 HB3 TYR A 353 53.970 65.338 24.145 1.00 20.00 H +ATOM 1976 HD1 TYR A 353 55.544 68.433 25.523 1.00 20.00 H +ATOM 1977 HD2 TYR A 353 55.120 65.844 22.146 1.00 20.00 H +ATOM 1978 HE1 TYR A 353 57.403 69.590 24.414 1.00 20.00 H +ATOM 1979 HE2 TYR A 353 56.907 67.061 20.985 1.00 20.00 H +ATOM 1980 HH TYR A 353 58.140 69.080 21.097 1.00 20.00 H +ATOM 1981 N LEU A 354 52.133 66.348 22.147 1.00 20.00 N +ATOM 1982 CA LEU A 354 51.738 66.490 20.708 1.00 20.00 C +ATOM 1983 C LEU A 354 50.466 67.330 20.490 1.00 20.00 C +ATOM 1984 O LEU A 354 50.397 68.122 19.530 1.00 20.00 O +ATOM 1985 CB LEU A 354 51.570 65.113 20.052 1.00 20.00 C +ATOM 1986 CG LEU A 354 52.817 64.233 19.845 1.00 20.00 C +ATOM 1987 CD1 LEU A 354 52.412 62.880 19.111 1.00 20.00 C +ATOM 1988 CD2 LEU A 354 53.933 64.923 19.034 1.00 20.00 C +ATOM 1989 H LEU A 354 52.153 65.428 22.540 1.00 20.00 H +ATOM 1990 HA LEU A 354 52.559 67.002 20.185 1.00 20.00 H +ATOM 1991 HB2 LEU A 354 50.870 64.540 20.678 1.00 20.00 H +ATOM 1992 HB3 LEU A 354 51.123 65.279 19.061 1.00 20.00 H +ATOM 1993 HG LEU A 354 53.222 63.969 20.833 1.00 20.00 H +ATOM 1994 HD11 LEU A 354 53.308 62.258 18.967 1.00 20.00 H +ATOM 1995 HD12 LEU A 354 51.681 62.334 19.726 1.00 20.00 H +ATOM 1996 HD13 LEU A 354 51.967 63.113 18.133 1.00 20.00 H +ATOM 1997 HD21 LEU A 354 54.787 64.238 18.927 1.00 20.00 H +ATOM 1998 HD22 LEU A 354 53.551 65.190 18.038 1.00 20.00 H +ATOM 1999 HD23 LEU A 354 54.257 65.834 19.558 1.00 20.00 H +ATOM 2000 N GLU A 355 49.470 67.162 21.364 1.00 20.00 N +ATOM 2001 CA GLU A 355 48.268 67.988 21.395 1.00 20.00 C +ATOM 2002 C GLU A 355 48.593 69.482 21.560 1.00 20.00 C +ATOM 2003 O GLU A 355 48.054 70.332 20.849 1.00 20.00 O +ATOM 2004 CB GLU A 355 47.376 67.504 22.537 1.00 20.00 C +ATOM 2005 CG GLU A 355 46.097 68.271 22.789 1.00 20.00 C +ATOM 2006 CD GLU A 355 45.257 67.619 23.882 1.00 20.00 C +ATOM 2007 OE1 GLU A 355 45.488 67.903 25.083 1.00 20.00 O ATOM 2008 OE2 GLU A 355 44.347 66.811 23.544 1.00 20.00 O1- -ATOM 2009 H GLU A 355 49.553 66.427 22.037 1.00 20.00 H -ATOM 2010 HA GLU A 355 47.718 67.860 20.451 1.00 20.00 H -ATOM 2011 HB2 GLU A 355 47.099 66.461 22.322 1.00 20.00 H -ATOM 2012 HB3 GLU A 355 47.972 67.542 23.461 1.00 20.00 H -ATOM 2013 HG2 GLU A 355 46.350 69.296 23.097 1.00 20.00 H -ATOM 2014 HG3 GLU A 355 45.510 68.302 21.859 1.00 20.00 H -ATOM 2015 N LYS A 356 49.482 69.786 22.511 1.00 20.00 N -ATOM 2016 CA LYS A 356 49.878 71.164 22.857 1.00 20.00 C -ATOM 2017 C LYS A 356 50.659 71.798 21.697 1.00 20.00 C -ATOM 2018 O LYS A 356 50.568 73.014 21.433 1.00 20.00 O -ATOM 2019 CB LYS A 356 50.724 71.164 24.145 1.00 20.00 C -ATOM 2020 CG LYS A 356 50.250 72.158 25.199 1.00 20.00 C -ATOM 2021 CD LYS A 356 51.181 72.172 26.441 1.00 20.00 C -ATOM 2022 CE LYS A 356 50.804 71.090 27.502 1.00 20.00 C +ATOM 2009 H GLU A 355 49.553 66.427 22.037 1.00 20.00 H +ATOM 2010 HA GLU A 355 47.718 67.860 20.451 1.00 20.00 H +ATOM 2011 HB2 GLU A 355 47.099 66.461 22.322 1.00 20.00 H +ATOM 2012 HB3 GLU A 355 47.972 67.542 23.461 1.00 20.00 H +ATOM 2013 HG2 GLU A 355 46.350 69.296 23.097 1.00 20.00 H +ATOM 2014 HG3 GLU A 355 45.510 68.302 21.859 1.00 20.00 H +ATOM 2015 N LYS A 356 49.482 69.786 22.511 1.00 20.00 N +ATOM 2016 CA LYS A 356 49.878 71.164 22.857 1.00 20.00 C +ATOM 2017 C LYS A 356 50.659 71.798 21.697 1.00 20.00 C +ATOM 2018 O LYS A 356 50.568 73.014 21.433 1.00 20.00 O +ATOM 2019 CB LYS A 356 50.724 71.164 24.145 1.00 20.00 C +ATOM 2020 CG LYS A 356 50.250 72.158 25.199 1.00 20.00 C +ATOM 2021 CD LYS A 356 51.181 72.172 26.441 1.00 20.00 C +ATOM 2022 CE LYS A 356 50.804 71.090 27.502 1.00 20.00 C ATOM 2023 NZ LYS A 356 51.989 70.629 28.367 1.00 20.00 N1+ -ATOM 2024 H LYS A 356 49.904 69.034 23.018 1.00 20.00 H -ATOM 2025 HA LYS A 356 48.975 71.765 23.037 1.00 20.00 H -ATOM 2026 HB2 LYS A 356 50.690 70.155 24.581 1.00 20.00 H -ATOM 2027 HB3 LYS A 356 51.762 71.413 23.877 1.00 20.00 H -ATOM 2028 HG2 LYS A 356 50.233 73.165 24.756 1.00 20.00 H -ATOM 2029 HG3 LYS A 356 49.235 71.880 25.519 1.00 20.00 H -ATOM 2030 HD2 LYS A 356 52.213 71.990 26.107 1.00 20.00 H -ATOM 2031 HD3 LYS A 356 51.118 73.163 26.914 1.00 20.00 H -ATOM 2032 HE2 LYS A 356 50.033 71.509 28.165 1.00 20.00 H -ATOM 2033 HE3 LYS A 356 50.398 70.214 26.975 1.00 20.00 H -ATOM 2034 HZ1 LYS A 356 51.677 69.940 29.021 1.00 20.00 H -ATOM 2035 HZ2 LYS A 356 52.697 70.235 27.780 1.00 20.00 H -ATOM 2036 HZ3 LYS A 356 52.364 71.412 28.862 1.00 20.00 H -ATOM 2037 N LYS A 357 51.382 70.952 20.979 1.00 20.00 N -ATOM 2038 CA LYS A 357 52.164 71.401 19.870 1.00 20.00 C -ATOM 2039 C LYS A 357 51.442 71.372 18.529 1.00 20.00 C -ATOM 2040 O LYS A 357 52.073 71.619 17.501 1.00 20.00 O -ATOM 2041 CB LYS A 357 53.508 70.649 19.839 1.00 20.00 C -ATOM 2042 CG LYS A 357 54.492 71.212 20.939 1.00 20.00 C -ATOM 2043 CD LYS A 357 55.963 71.045 20.639 1.00 20.00 C -ATOM 2044 CE LYS A 357 56.412 71.785 19.354 1.00 20.00 C +ATOM 2024 H LYS A 356 49.904 69.034 23.018 1.00 20.00 H +ATOM 2025 HA LYS A 356 48.975 71.765 23.037 1.00 20.00 H +ATOM 2026 HB2 LYS A 356 50.690 70.155 24.581 1.00 20.00 H +ATOM 2027 HB3 LYS A 356 51.762 71.413 23.877 1.00 20.00 H +ATOM 2028 HG2 LYS A 356 50.233 73.165 24.756 1.00 20.00 H +ATOM 2029 HG3 LYS A 356 49.235 71.880 25.519 1.00 20.00 H +ATOM 2030 HD2 LYS A 356 52.213 71.990 26.107 1.00 20.00 H +ATOM 2031 HD3 LYS A 356 51.118 73.163 26.914 1.00 20.00 H +ATOM 2032 HE2 LYS A 356 50.033 71.509 28.165 1.00 20.00 H +ATOM 2033 HE3 LYS A 356 50.398 70.214 26.975 1.00 20.00 H +ATOM 2034 HZ1 LYS A 356 51.677 69.940 29.021 1.00 20.00 H +ATOM 2035 HZ2 LYS A 356 52.697 70.235 27.780 1.00 20.00 H +ATOM 2036 HZ3 LYS A 356 52.364 71.412 28.862 1.00 20.00 H +ATOM 2037 N LYS A 357 51.382 70.952 20.979 1.00 20.00 N +ATOM 2038 CA LYS A 357 52.164 71.401 19.870 1.00 20.00 C +ATOM 2039 C LYS A 357 51.442 71.372 18.529 1.00 20.00 C +ATOM 2040 O LYS A 357 52.073 71.619 17.501 1.00 20.00 O +ATOM 2041 CB LYS A 357 53.508 70.649 19.839 1.00 20.00 C +ATOM 2042 CG LYS A 357 54.492 71.212 20.939 1.00 20.00 C +ATOM 2043 CD LYS A 357 55.963 71.045 20.639 1.00 20.00 C +ATOM 2044 CE LYS A 357 56.412 71.785 19.354 1.00 20.00 C ATOM 2045 NZ LYS A 357 57.912 72.004 19.270 1.00 20.00 N1+ -ATOM 2046 H LYS A 357 51.381 69.981 21.217 1.00 20.00 H -ATOM 2047 HA LYS A 357 52.415 72.456 20.057 1.00 20.00 H -ATOM 2048 HB2 LYS A 357 53.328 69.581 20.029 1.00 20.00 H -ATOM 2049 HB3 LYS A 357 53.967 70.772 18.847 1.00 20.00 H -ATOM 2050 HG2 LYS A 357 54.290 72.287 21.057 1.00 20.00 H -ATOM 2051 HG3 LYS A 357 54.277 70.692 21.884 1.00 20.00 H -ATOM 2052 HD2 LYS A 357 56.540 71.439 21.489 1.00 20.00 H -ATOM 2053 HD3 LYS A 357 56.175 69.973 20.517 1.00 20.00 H -ATOM 2054 HE2 LYS A 357 56.098 71.191 18.483 1.00 20.00 H -ATOM 2055 HE3 LYS A 357 55.915 72.766 19.327 1.00 20.00 H -ATOM 2056 HZ1 LYS A 357 58.132 72.484 18.421 1.00 20.00 H -ATOM 2057 HZ2 LYS A 357 58.213 72.552 20.050 1.00 20.00 H -ATOM 2058 HZ3 LYS A 357 58.379 71.120 19.284 1.00 20.00 H -ATOM 2059 N ASN A 358 50.135 71.066 18.529 1.00 20.00 N -ATOM 2060 CA ASN A 358 49.335 70.969 17.293 1.00 20.00 C -ATOM 2061 C ASN A 358 49.791 69.967 16.216 1.00 20.00 C -ATOM 2062 O ASN A 358 49.458 70.110 15.000 1.00 20.00 O -ATOM 2063 CB ASN A 358 49.099 72.344 16.675 1.00 20.00 C -ATOM 2064 CG ASN A 358 48.068 73.136 17.435 1.00 20.00 C -ATOM 2065 ND2 ASN A 358 48.536 74.114 18.231 1.00 20.00 N -ATOM 2066 OD1 ASN A 358 46.848 72.862 17.330 1.00 20.00 O -ATOM 2067 H ASN A 358 49.684 70.896 19.405 1.00 20.00 H -ATOM 2068 HA ASN A 358 48.341 70.619 17.607 1.00 20.00 H -ATOM 2069 HB2 ASN A 358 50.047 72.902 16.677 1.00 20.00 H -ATOM 2070 HB3 ASN A 358 48.753 72.213 15.639 1.00 20.00 H -ATOM 2071 HD21 ASN A 358 47.901 74.663 18.775 1.00 20.00 H -ATOM 2072 HD22 ASN A 358 49.519 74.292 18.279 1.00 20.00 H -ATOM 2073 N PHE A 359 50.528 68.950 16.668 1.00 20.00 N -ATOM 2074 CA PHE A 359 50.825 67.783 15.847 1.00 20.00 C -ATOM 2075 C PHE A 359 49.677 66.798 16.013 1.00 20.00 C -ATOM 2076 O PHE A 359 48.967 66.829 17.018 1.00 20.00 O -ATOM 2077 CB PHE A 359 52.152 67.148 16.265 1.00 20.00 C -ATOM 2078 CG PHE A 359 53.337 68.020 16.020 1.00 20.00 C -ATOM 2079 CD1 PHE A 359 54.011 68.601 17.071 1.00 20.00 C -ATOM 2080 CD2 PHE A 359 53.775 68.288 14.726 1.00 20.00 C -ATOM 2081 CE1 PHE A 359 55.127 69.433 16.845 1.00 20.00 C -ATOM 2082 CE2 PHE A 359 54.886 69.135 14.503 1.00 20.00 C -ATOM 2083 CZ PHE A 359 55.544 69.717 15.570 1.00 20.00 C -ATOM 2084 H PHE A 359 50.888 68.990 17.600 1.00 20.00 H -ATOM 2085 HA PHE A 359 50.891 68.079 14.790 1.00 20.00 H -ATOM 2086 HB2 PHE A 359 52.105 66.920 17.340 1.00 20.00 H -ATOM 2087 HB3 PHE A 359 52.284 66.215 15.698 1.00 20.00 H -ATOM 2088 HD1 PHE A 359 53.680 68.417 18.083 1.00 20.00 H -ATOM 2089 HD2 PHE A 359 53.262 67.845 13.885 1.00 20.00 H -ATOM 2090 HE1 PHE A 359 55.660 69.851 17.686 1.00 20.00 H -ATOM 2091 HE2 PHE A 359 55.221 69.328 13.495 1.00 20.00 H -ATOM 2092 HZ PHE A 359 56.375 70.386 15.402 1.00 20.00 H -ATOM 2093 N ILE A 360 49.469 65.974 14.990 1.00 20.00 N -ATOM 2094 CA ILE A 360 48.496 64.863 15.018 1.00 20.00 C -ATOM 2095 C ILE A 360 49.338 63.641 14.747 1.00 20.00 C -ATOM 2096 O ILE A 360 50.155 63.679 13.849 1.00 20.00 O -ATOM 2097 CB ILE A 360 47.432 65.028 13.892 1.00 20.00 C -ATOM 2098 CG1 ILE A 360 46.547 66.252 14.171 1.00 20.00 C -ATOM 2099 CG2 ILE A 360 46.580 63.798 13.671 1.00 20.00 C -ATOM 2100 CD1 ILE A 360 45.747 66.718 12.918 1.00 20.00 C -ATOM 2101 H ILE A 360 50.001 66.114 14.155 1.00 20.00 H -ATOM 2102 HA ILE A 360 48.002 64.789 15.998 1.00 20.00 H -ATOM 2103 HB ILE A 360 47.979 65.226 12.958 1.00 20.00 H -ATOM 2104 HG12 ILE A 360 45.833 65.995 14.968 1.00 20.00 H -ATOM 2105 HG13 ILE A 360 47.189 67.080 14.506 1.00 20.00 H -ATOM 2106 HG21 ILE A 360 45.857 63.992 12.865 1.00 20.00 H -ATOM 2107 HG22 ILE A 360 47.224 62.952 13.390 1.00 20.00 H -ATOM 2108 HG23 ILE A 360 46.039 63.555 14.598 1.00 20.00 H -ATOM 2109 HD11 ILE A 360 45.134 67.594 13.178 1.00 20.00 H -ATOM 2110 HD12 ILE A 360 46.448 66.987 12.114 1.00 20.00 H -ATOM 2111 HD13 ILE A 360 45.093 65.902 12.576 1.00 20.00 H -ATOM 2112 N HIS A 361 49.159 62.560 15.511 1.00 20.00 N -ATOM 2113 CA HIS A 361 49.968 61.358 15.298 1.00 20.00 C -ATOM 2114 C HIS A 361 49.471 60.618 14.035 1.00 20.00 C -ATOM 2115 O HIS A 361 50.262 60.307 13.190 1.00 20.00 O -ATOM 2116 CB HIS A 361 49.966 60.452 16.557 1.00 20.00 C -ATOM 2117 CG HIS A 361 50.894 59.284 16.450 1.00 20.00 C -ATOM 2118 CD2 HIS A 361 52.038 58.986 17.107 1.00 20.00 C -ATOM 2119 ND1 HIS A 361 50.716 58.287 15.523 1.00 20.00 N -ATOM 2120 CE1 HIS A 361 51.679 57.389 15.644 1.00 20.00 C -ATOM 2121 NE2 HIS A 361 52.489 57.786 16.607 1.00 20.00 N -ATOM 2122 H HIS A 361 48.468 62.572 16.233 1.00 20.00 H -ATOM 2123 HA HIS A 361 51.008 61.665 15.114 1.00 20.00 H -ATOM 2124 HB2 HIS A 361 50.268 61.059 17.424 1.00 20.00 H -ATOM 2125 HB3 HIS A 361 48.945 60.073 16.712 1.00 20.00 H -ATOM 2126 HD1 HIS A 361 49.971 58.246 14.857 1.00 20.00 H -ATOM 2127 HD2 HIS A 361 52.509 59.578 17.878 1.00 20.00 H -ATOM 2128 HE1 HIS A 361 51.784 56.488 15.057 1.00 20.00 H -ATOM 2129 HE2 HIS A 361 53.300 57.294 16.923 1.00 20.00 H -ATOM 2130 N ARG A 362 48.156 60.389 13.906 1.00 20.00 N -ATOM 2131 CA ARG A 362 47.523 59.692 12.738 1.00 20.00 C -ATOM 2132 C ARG A 362 47.519 58.173 12.780 1.00 20.00 C -ATOM 2133 O ARG A 362 46.759 57.566 12.019 1.00 20.00 O -ATOM 2134 CB ARG A 362 48.071 60.093 11.338 1.00 20.00 C -ATOM 2135 CG ARG A 362 47.490 61.351 10.775 1.00 20.00 C -ATOM 2136 CD ARG A 362 47.306 61.416 9.264 1.00 20.00 C -ATOM 2137 NE ARG A 362 46.696 62.737 9.105 1.00 20.00 N -ATOM 2138 CZ ARG A 362 46.556 63.442 7.986 1.00 20.00 C +ATOM 2046 H LYS A 357 51.381 69.981 21.217 1.00 20.00 H +ATOM 2047 HA LYS A 357 52.415 72.456 20.057 1.00 20.00 H +ATOM 2048 HB2 LYS A 357 53.328 69.581 20.029 1.00 20.00 H +ATOM 2049 HB3 LYS A 357 53.967 70.772 18.847 1.00 20.00 H +ATOM 2050 HG2 LYS A 357 54.290 72.287 21.057 1.00 20.00 H +ATOM 2051 HG3 LYS A 357 54.277 70.692 21.884 1.00 20.00 H +ATOM 2052 HD2 LYS A 357 56.540 71.439 21.489 1.00 20.00 H +ATOM 2053 HD3 LYS A 357 56.175 69.973 20.517 1.00 20.00 H +ATOM 2054 HE2 LYS A 357 56.098 71.191 18.483 1.00 20.00 H +ATOM 2055 HE3 LYS A 357 55.915 72.766 19.327 1.00 20.00 H +ATOM 2056 HZ1 LYS A 357 58.132 72.484 18.421 1.00 20.00 H +ATOM 2057 HZ2 LYS A 357 58.213 72.552 20.050 1.00 20.00 H +ATOM 2058 HZ3 LYS A 357 58.379 71.120 19.284 1.00 20.00 H +ATOM 2059 N ASN A 358 50.135 71.066 18.529 1.00 20.00 N +ATOM 2060 CA ASN A 358 49.335 70.969 17.293 1.00 20.00 C +ATOM 2061 C ASN A 358 49.791 69.967 16.216 1.00 20.00 C +ATOM 2062 O ASN A 358 49.458 70.110 15.000 1.00 20.00 O +ATOM 2063 CB ASN A 358 49.099 72.344 16.675 1.00 20.00 C +ATOM 2064 CG ASN A 358 48.068 73.136 17.435 1.00 20.00 C +ATOM 2065 ND2 ASN A 358 48.536 74.114 18.231 1.00 20.00 N +ATOM 2066 OD1 ASN A 358 46.848 72.862 17.330 1.00 20.00 O +ATOM 2067 H ASN A 358 49.684 70.896 19.405 1.00 20.00 H +ATOM 2068 HA ASN A 358 48.341 70.619 17.607 1.00 20.00 H +ATOM 2069 HB2 ASN A 358 50.047 72.902 16.677 1.00 20.00 H +ATOM 2070 HB3 ASN A 358 48.753 72.213 15.639 1.00 20.00 H +ATOM 2071 HD21 ASN A 358 47.901 74.663 18.775 1.00 20.00 H +ATOM 2072 HD22 ASN A 358 49.519 74.292 18.279 1.00 20.00 H +ATOM 2073 N PHE A 359 50.528 68.950 16.668 1.00 20.00 N +ATOM 2074 CA PHE A 359 50.825 67.783 15.847 1.00 20.00 C +ATOM 2075 C PHE A 359 49.677 66.798 16.013 1.00 20.00 C +ATOM 2076 O PHE A 359 48.967 66.829 17.018 1.00 20.00 O +ATOM 2077 CB PHE A 359 52.152 67.148 16.265 1.00 20.00 C +ATOM 2078 CG PHE A 359 53.337 68.020 16.020 1.00 20.00 C +ATOM 2079 CD1 PHE A 359 54.011 68.601 17.071 1.00 20.00 C +ATOM 2080 CD2 PHE A 359 53.775 68.288 14.726 1.00 20.00 C +ATOM 2081 CE1 PHE A 359 55.127 69.433 16.845 1.00 20.00 C +ATOM 2082 CE2 PHE A 359 54.886 69.135 14.503 1.00 20.00 C +ATOM 2083 CZ PHE A 359 55.544 69.717 15.570 1.00 20.00 C +ATOM 2084 H PHE A 359 50.888 68.990 17.600 1.00 20.00 H +ATOM 2085 HA PHE A 359 50.891 68.079 14.790 1.00 20.00 H +ATOM 2086 HB2 PHE A 359 52.105 66.920 17.340 1.00 20.00 H +ATOM 2087 HB3 PHE A 359 52.284 66.215 15.698 1.00 20.00 H +ATOM 2088 HD1 PHE A 359 53.680 68.417 18.083 1.00 20.00 H +ATOM 2089 HD2 PHE A 359 53.262 67.845 13.885 1.00 20.00 H +ATOM 2090 HE1 PHE A 359 55.660 69.851 17.686 1.00 20.00 H +ATOM 2091 HE2 PHE A 359 55.221 69.328 13.495 1.00 20.00 H +ATOM 2092 HZ PHE A 359 56.375 70.386 15.402 1.00 20.00 H +ATOM 2093 N ILE A 360 49.469 65.974 14.990 1.00 20.00 N +ATOM 2094 CA ILE A 360 48.496 64.863 15.018 1.00 20.00 C +ATOM 2095 C ILE A 360 49.338 63.641 14.747 1.00 20.00 C +ATOM 2096 O ILE A 360 50.155 63.679 13.849 1.00 20.00 O +ATOM 2097 CB ILE A 360 47.432 65.028 13.892 1.00 20.00 C +ATOM 2098 CG1 ILE A 360 46.547 66.252 14.171 1.00 20.00 C +ATOM 2099 CG2 ILE A 360 46.580 63.798 13.671 1.00 20.00 C +ATOM 2100 CD1 ILE A 360 45.747 66.718 12.918 1.00 20.00 C +ATOM 2101 H ILE A 360 50.001 66.114 14.155 1.00 20.00 H +ATOM 2102 HA ILE A 360 48.002 64.789 15.998 1.00 20.00 H +ATOM 2103 HB ILE A 360 47.979 65.226 12.958 1.00 20.00 H +ATOM 2104 HG12 ILE A 360 45.833 65.995 14.968 1.00 20.00 H +ATOM 2105 HG13 ILE A 360 47.189 67.080 14.506 1.00 20.00 H +ATOM 2106 HG21 ILE A 360 45.857 63.992 12.865 1.00 20.00 H +ATOM 2107 HG22 ILE A 360 47.224 62.952 13.390 1.00 20.00 H +ATOM 2108 HG23 ILE A 360 46.039 63.555 14.598 1.00 20.00 H +ATOM 2109 HD11 ILE A 360 45.134 67.594 13.178 1.00 20.00 H +ATOM 2110 HD12 ILE A 360 46.448 66.987 12.114 1.00 20.00 H +ATOM 2111 HD13 ILE A 360 45.093 65.902 12.576 1.00 20.00 H +ATOM 2112 N HIS A 361 49.159 62.560 15.511 1.00 20.00 N +ATOM 2113 CA HIS A 361 49.968 61.358 15.298 1.00 20.00 C +ATOM 2114 C HIS A 361 49.471 60.618 14.035 1.00 20.00 C +ATOM 2115 O HIS A 361 50.262 60.307 13.190 1.00 20.00 O +ATOM 2116 CB HIS A 361 49.966 60.452 16.557 1.00 20.00 C +ATOM 2117 CG HIS A 361 50.894 59.284 16.450 1.00 20.00 C +ATOM 2118 CD2 HIS A 361 52.038 58.986 17.107 1.00 20.00 C +ATOM 2119 ND1 HIS A 361 50.716 58.287 15.523 1.00 20.00 N +ATOM 2120 CE1 HIS A 361 51.679 57.389 15.644 1.00 20.00 C +ATOM 2121 NE2 HIS A 361 52.489 57.786 16.607 1.00 20.00 N +ATOM 2122 H HIS A 361 48.468 62.572 16.233 1.00 20.00 H +ATOM 2123 HA HIS A 361 51.008 61.665 15.114 1.00 20.00 H +ATOM 2124 HB2 HIS A 361 50.268 61.059 17.424 1.00 20.00 H +ATOM 2125 HB3 HIS A 361 48.945 60.073 16.712 1.00 20.00 H +ATOM 2126 HD1 HIS A 361 49.971 58.246 14.857 1.00 20.00 H +ATOM 2127 HD2 HIS A 361 52.509 59.578 17.878 1.00 20.00 H +ATOM 2128 HE1 HIS A 361 51.784 56.488 15.057 1.00 20.00 H +ATOM 2129 HE2 HIS A 361 53.300 57.294 16.923 1.00 20.00 H +ATOM 2130 N ARG A 362 48.156 60.389 13.906 1.00 20.00 N +ATOM 2131 CA ARG A 362 47.523 59.692 12.738 1.00 20.00 C +ATOM 2132 C ARG A 362 47.519 58.173 12.780 1.00 20.00 C +ATOM 2133 O ARG A 362 46.759 57.566 12.019 1.00 20.00 O +ATOM 2134 CB ARG A 362 48.071 60.093 11.338 1.00 20.00 C +ATOM 2135 CG ARG A 362 47.490 61.351 10.775 1.00 20.00 C +ATOM 2136 CD ARG A 362 47.306 61.416 9.264 1.00 20.00 C +ATOM 2137 NE ARG A 362 46.696 62.737 9.105 1.00 20.00 N +ATOM 2138 CZ ARG A 362 46.556 63.442 7.986 1.00 20.00 C ATOM 2139 NH1 ARG A 362 46.983 62.955 6.822 1.00 20.00 N1+ -ATOM 2140 NH2 ARG A 362 45.995 64.658 8.052 1.00 20.00 N -ATOM 2141 H ARG A 362 47.555 60.705 14.640 1.00 20.00 H -ATOM 2142 HA ARG A 362 46.466 59.996 12.738 1.00 20.00 H -ATOM 2143 HB2 ARG A 362 49.160 60.226 11.422 1.00 20.00 H -ATOM 2144 HB3 ARG A 362 47.855 59.273 10.638 1.00 20.00 H -ATOM 2145 HG2 ARG A 362 46.501 61.494 11.235 1.00 20.00 H -ATOM 2146 HG3 ARG A 362 48.153 62.180 11.064 1.00 20.00 H -ATOM 2147 HD2 ARG A 362 48.270 61.352 8.738 1.00 20.00 H -ATOM 2148 HD3 ARG A 362 46.639 60.619 8.905 1.00 20.00 H -ATOM 2149 HE ARG A 362 46.342 63.161 9.939 1.00 20.00 H -ATOM 2150 HH11 ARG A 362 46.886 63.497 5.987 1.00 20.00 H -ATOM 2151 HH12 ARG A 362 47.400 62.047 6.783 1.00 20.00 H -ATOM 2152 HH21 ARG A 362 45.894 65.208 7.223 1.00 20.00 H -ATOM 2153 HH22 ARG A 362 45.677 65.015 8.930 1.00 20.00 H -ATOM 2154 N ASP A 363 48.364 57.573 13.631 1.00 20.00 N -ATOM 2155 CA ASP A 363 48.507 56.131 13.671 1.00 20.00 C -ATOM 2156 C ASP A 363 48.897 55.550 15.028 1.00 20.00 C -ATOM 2157 O ASP A 363 49.701 54.619 15.134 1.00 20.00 O -ATOM 2158 CB ASP A 363 49.456 55.632 12.561 1.00 20.00 C -ATOM 2159 CG ASP A 363 49.286 54.146 12.280 1.00 20.00 C -ATOM 2160 OD1 ASP A 363 48.346 53.507 12.825 1.00 20.00 O +ATOM 2140 NH2 ARG A 362 45.995 64.658 8.052 1.00 20.00 N +ATOM 2141 H ARG A 362 47.555 60.705 14.640 1.00 20.00 H +ATOM 2142 HA ARG A 362 46.466 59.996 12.738 1.00 20.00 H +ATOM 2143 HB2 ARG A 362 49.160 60.226 11.422 1.00 20.00 H +ATOM 2144 HB3 ARG A 362 47.855 59.273 10.638 1.00 20.00 H +ATOM 2145 HG2 ARG A 362 46.501 61.494 11.235 1.00 20.00 H +ATOM 2146 HG3 ARG A 362 48.153 62.180 11.064 1.00 20.00 H +ATOM 2147 HD2 ARG A 362 48.270 61.352 8.738 1.00 20.00 H +ATOM 2148 HD3 ARG A 362 46.639 60.619 8.905 1.00 20.00 H +ATOM 2149 HE ARG A 362 46.342 63.161 9.939 1.00 20.00 H +ATOM 2150 HH11 ARG A 362 46.886 63.497 5.987 1.00 20.00 H +ATOM 2151 HH12 ARG A 362 47.400 62.047 6.783 1.00 20.00 H +ATOM 2152 HH21 ARG A 362 45.894 65.208 7.223 1.00 20.00 H +ATOM 2153 HH22 ARG A 362 45.677 65.015 8.930 1.00 20.00 H +ATOM 2154 N ASP A 363 48.364 57.573 13.631 1.00 20.00 N +ATOM 2155 CA ASP A 363 48.507 56.131 13.671 1.00 20.00 C +ATOM 2156 C ASP A 363 48.897 55.550 15.028 1.00 20.00 C +ATOM 2157 O ASP A 363 49.701 54.619 15.134 1.00 20.00 O +ATOM 2158 CB ASP A 363 49.456 55.632 12.561 1.00 20.00 C +ATOM 2159 CG ASP A 363 49.286 54.146 12.280 1.00 20.00 C +ATOM 2160 OD1 ASP A 363 48.346 53.507 12.825 1.00 20.00 O ATOM 2161 OD2 ASP A 363 50.099 53.619 11.504 1.00 20.00 O1- -ATOM 2162 H ASP A 363 48.909 58.134 14.254 1.00 20.00 H -ATOM 2163 HA ASP A 363 47.520 55.707 13.433 1.00 20.00 H -ATOM 2164 HB2 ASP A 363 49.246 56.193 11.638 1.00 20.00 H -ATOM 2165 HB3 ASP A 363 50.494 55.816 12.874 1.00 20.00 H -ATOM 2166 N LEU A 364 48.237 56.031 16.055 1.00 20.00 N -ATOM 2167 CA LEU A 364 48.529 55.541 17.341 1.00 20.00 C -ATOM 2168 C LEU A 364 47.984 54.085 17.518 1.00 20.00 C -ATOM 2169 O LEU A 364 46.832 53.795 17.171 1.00 20.00 O -ATOM 2170 CB LEU A 364 47.991 56.556 18.386 1.00 20.00 C -ATOM 2171 CG LEU A 364 48.333 56.389 19.871 1.00 20.00 C -ATOM 2172 CD1 LEU A 364 49.813 56.573 20.171 1.00 20.00 C -ATOM 2173 CD2 LEU A 364 47.474 57.371 20.719 1.00 20.00 C -ATOM 2174 H LEU A 364 47.538 56.734 15.926 1.00 20.00 H -ATOM 2175 HA LEU A 364 49.621 55.494 17.467 1.00 20.00 H -ATOM 2176 HB2 LEU A 364 48.362 57.547 18.085 1.00 20.00 H -ATOM 2177 HB3 LEU A 364 46.894 56.537 18.310 1.00 20.00 H -ATOM 2178 HG LEU A 364 48.053 55.367 20.166 1.00 20.00 H -ATOM 2179 HD11 LEU A 364 49.988 56.441 21.249 1.00 20.00 H -ATOM 2180 HD12 LEU A 364 50.396 55.827 19.610 1.00 20.00 H -ATOM 2181 HD13 LEU A 364 50.125 57.584 19.870 1.00 20.00 H -ATOM 2182 HD21 LEU A 364 47.721 57.249 21.784 1.00 20.00 H -ATOM 2183 HD22 LEU A 364 47.686 58.405 20.409 1.00 20.00 H -ATOM 2184 HD23 LEU A 364 46.407 57.153 20.563 1.00 20.00 H -ATOM 2185 N ALA A 365 48.797 53.220 18.144 1.00 20.00 N -ATOM 2186 CA ALA A 365 48.512 51.859 18.350 1.00 20.00 C -ATOM 2187 C ALA A 365 49.687 51.323 19.160 1.00 20.00 C -ATOM 2188 O ALA A 365 50.769 51.875 19.071 1.00 20.00 O -ATOM 2189 CB ALA A 365 48.463 51.173 17.021 1.00 20.00 C -ATOM 2190 H ALA A 365 49.668 53.569 18.489 1.00 20.00 H -ATOM 2191 HA ALA A 365 47.570 51.711 18.899 1.00 20.00 H -ATOM 2192 HB1 ALA A 365 48.241 50.106 17.167 1.00 20.00 H -ATOM 2193 HB2 ALA A 365 47.677 51.630 16.401 1.00 20.00 H -ATOM 2194 HB3 ALA A 365 49.435 51.279 16.518 1.00 20.00 H -ATOM 2195 N ALA A 366 49.521 50.191 19.875 1.00 20.00 N -ATOM 2196 CA ALA A 366 50.631 49.608 20.603 1.00 20.00 C -ATOM 2197 C ALA A 366 51.778 49.196 19.692 1.00 20.00 C -ATOM 2198 O ALA A 366 52.915 49.148 20.143 1.00 20.00 O -ATOM 2199 CB ALA A 366 50.159 48.420 21.493 1.00 20.00 C -ATOM 2200 H ALA A 366 48.624 49.750 19.903 1.00 20.00 H -ATOM 2201 HA ALA A 366 51.024 50.375 21.287 1.00 20.00 H -ATOM 2202 HB1 ALA A 366 51.021 47.999 22.031 1.00 20.00 H -ATOM 2203 HB2 ALA A 366 49.413 48.779 22.218 1.00 20.00 H -ATOM 2204 HB3 ALA A 366 49.709 47.643 20.858 1.00 20.00 H -ATOM 2205 N ARG A 367 51.501 48.925 18.412 1.00 20.00 N -ATOM 2206 CA ARG A 367 52.572 48.482 17.477 1.00 20.00 C -ATOM 2207 C ARG A 367 53.516 49.606 17.136 1.00 20.00 C -ATOM 2208 O ARG A 367 54.576 49.380 16.526 1.00 20.00 O -ATOM 2209 CB ARG A 367 51.995 47.931 16.151 1.00 20.00 C -ATOM 2210 CG ARG A 367 51.028 48.941 15.459 1.00 20.00 C -ATOM 2211 CD ARG A 367 50.432 48.475 14.044 1.00 20.00 C -ATOM 2212 NE ARG A 367 49.548 49.572 13.599 1.00 20.00 N -ATOM 2213 CZ ARG A 367 48.267 49.698 13.935 1.00 20.00 C +ATOM 2162 H ASP A 363 48.909 58.134 14.254 1.00 20.00 H +ATOM 2163 HA ASP A 363 47.520 55.707 13.433 1.00 20.00 H +ATOM 2164 HB2 ASP A 363 49.246 56.193 11.638 1.00 20.00 H +ATOM 2165 HB3 ASP A 363 50.494 55.816 12.874 1.00 20.00 H +ATOM 2166 N LEU A 364 48.237 56.031 16.055 1.00 20.00 N +ATOM 2167 CA LEU A 364 48.529 55.541 17.341 1.00 20.00 C +ATOM 2168 C LEU A 364 47.984 54.085 17.518 1.00 20.00 C +ATOM 2169 O LEU A 364 46.832 53.795 17.171 1.00 20.00 O +ATOM 2170 CB LEU A 364 47.991 56.556 18.386 1.00 20.00 C +ATOM 2171 CG LEU A 364 48.333 56.389 19.871 1.00 20.00 C +ATOM 2172 CD1 LEU A 364 49.813 56.573 20.171 1.00 20.00 C +ATOM 2173 CD2 LEU A 364 47.474 57.371 20.719 1.00 20.00 C +ATOM 2174 H LEU A 364 47.538 56.734 15.926 1.00 20.00 H +ATOM 2175 HA LEU A 364 49.621 55.494 17.467 1.00 20.00 H +ATOM 2176 HB2 LEU A 364 48.362 57.547 18.085 1.00 20.00 H +ATOM 2177 HB3 LEU A 364 46.894 56.537 18.310 1.00 20.00 H +ATOM 2178 HG LEU A 364 48.053 55.367 20.166 1.00 20.00 H +ATOM 2179 HD11 LEU A 364 49.988 56.441 21.249 1.00 20.00 H +ATOM 2180 HD12 LEU A 364 50.396 55.827 19.610 1.00 20.00 H +ATOM 2181 HD13 LEU A 364 50.125 57.584 19.870 1.00 20.00 H +ATOM 2182 HD21 LEU A 364 47.721 57.249 21.784 1.00 20.00 H +ATOM 2183 HD22 LEU A 364 47.686 58.405 20.409 1.00 20.00 H +ATOM 2184 HD23 LEU A 364 46.407 57.153 20.563 1.00 20.00 H +ATOM 2185 N ALA A 365 48.797 53.220 18.144 1.00 20.00 N +ATOM 2186 CA ALA A 365 48.512 51.859 18.350 1.00 20.00 C +ATOM 2187 C ALA A 365 49.687 51.323 19.160 1.00 20.00 C +ATOM 2188 O ALA A 365 50.769 51.875 19.071 1.00 20.00 O +ATOM 2189 CB ALA A 365 48.463 51.173 17.021 1.00 20.00 C +ATOM 2190 H ALA A 365 49.668 53.569 18.489 1.00 20.00 H +ATOM 2191 HA ALA A 365 47.570 51.711 18.899 1.00 20.00 H +ATOM 2192 HB1 ALA A 365 48.241 50.106 17.167 1.00 20.00 H +ATOM 2193 HB2 ALA A 365 47.677 51.630 16.401 1.00 20.00 H +ATOM 2194 HB3 ALA A 365 49.435 51.279 16.518 1.00 20.00 H +ATOM 2195 N ALA A 366 49.521 50.191 19.875 1.00 20.00 N +ATOM 2196 CA ALA A 366 50.631 49.608 20.603 1.00 20.00 C +ATOM 2197 C ALA A 366 51.778 49.196 19.692 1.00 20.00 C +ATOM 2198 O ALA A 366 52.915 49.148 20.143 1.00 20.00 O +ATOM 2199 CB ALA A 366 50.159 48.420 21.493 1.00 20.00 C +ATOM 2200 H ALA A 366 48.624 49.750 19.903 1.00 20.00 H +ATOM 2201 HA ALA A 366 51.024 50.375 21.287 1.00 20.00 H +ATOM 2202 HB1 ALA A 366 51.021 47.999 22.031 1.00 20.00 H +ATOM 2203 HB2 ALA A 366 49.413 48.779 22.218 1.00 20.00 H +ATOM 2204 HB3 ALA A 366 49.709 47.643 20.858 1.00 20.00 H +ATOM 2205 N ARG A 367 51.501 48.925 18.412 1.00 20.00 N +ATOM 2206 CA ARG A 367 52.572 48.482 17.477 1.00 20.00 C +ATOM 2207 C ARG A 367 53.516 49.606 17.136 1.00 20.00 C +ATOM 2208 O ARG A 367 54.576 49.380 16.526 1.00 20.00 O +ATOM 2209 CB ARG A 367 51.995 47.931 16.151 1.00 20.00 C +ATOM 2210 CG ARG A 367 51.028 48.941 15.459 1.00 20.00 C +ATOM 2211 CD ARG A 367 50.432 48.475 14.044 1.00 20.00 C +ATOM 2212 NE ARG A 367 49.548 49.572 13.599 1.00 20.00 N +ATOM 2213 CZ ARG A 367 48.267 49.698 13.935 1.00 20.00 C ATOM 2214 NH1 ARG A 367 47.627 48.774 14.674 1.00 20.00 N1+ -ATOM 2215 NH2 ARG A 367 47.620 50.753 13.514 1.00 20.00 N -ATOM 2216 H ARG A 367 50.563 49.021 18.079 1.00 20.00 H -ATOM 2217 HA ARG A 367 53.148 47.677 17.957 1.00 20.00 H -ATOM 2218 HB2 ARG A 367 52.828 47.714 15.466 1.00 20.00 H -ATOM 2219 HB3 ARG A 367 51.444 47.003 16.364 1.00 20.00 H -ATOM 2220 HG2 ARG A 367 50.182 49.120 16.140 1.00 20.00 H -ATOM 2221 HG3 ARG A 367 51.577 49.881 15.301 1.00 20.00 H -ATOM 2222 HD2 ARG A 367 51.244 48.319 13.319 1.00 20.00 H -ATOM 2223 HD3 ARG A 367 49.859 47.543 14.158 1.00 20.00 H -ATOM 2224 HE ARG A 367 49.941 50.271 13.002 1.00 20.00 H -ATOM 2225 HH11 ARG A 367 46.660 48.896 14.899 1.00 20.00 H -ATOM 2226 HH12 ARG A 367 48.118 47.965 14.998 1.00 20.00 H -ATOM 2227 HH21 ARG A 367 46.653 50.871 13.742 1.00 20.00 H -ATOM 2228 HH22 ARG A 367 48.092 51.442 12.964 1.00 20.00 H -ATOM 2229 N ASN A 368 53.062 50.819 17.419 1.00 20.00 N -ATOM 2230 CA ASN A 368 53.842 52.075 17.211 1.00 20.00 C -ATOM 2231 C ASN A 368 54.498 52.678 18.501 1.00 20.00 C -ATOM 2232 O ASN A 368 54.892 53.833 18.472 1.00 20.00 O -ATOM 2233 CB ASN A 368 52.958 53.136 16.524 1.00 20.00 C -ATOM 2234 CG ASN A 368 53.084 53.089 15.009 1.00 20.00 C -ATOM 2235 ND2 ASN A 368 51.977 53.284 14.322 1.00 20.00 N -ATOM 2236 OD1 ASN A 368 54.161 52.856 14.464 1.00 20.00 O -ATOM 2237 H ASN A 368 52.139 50.898 17.796 1.00 20.00 H -ATOM 2238 HA ASN A 368 54.664 51.844 16.517 1.00 20.00 H -ATOM 2239 HB2 ASN A 368 51.908 52.955 16.799 1.00 20.00 H -ATOM 2240 HB3 ASN A 368 53.263 54.133 16.875 1.00 20.00 H -ATOM 2241 HD21 ASN A 368 51.995 53.245 13.323 1.00 20.00 H -ATOM 2242 HD22 ASN A 368 51.119 53.471 14.800 1.00 20.00 H -ATOM 2243 N CYS A 369 54.584 51.892 19.587 1.00 20.00 N -ATOM 2244 CA CYS A 369 55.181 52.318 20.886 1.00 20.00 C -ATOM 2245 C CYS A 369 56.322 51.373 21.197 1.00 20.00 C -ATOM 2246 O CYS A 369 56.281 50.183 20.829 1.00 20.00 O -ATOM 2247 CB CYS A 369 54.197 52.265 22.076 1.00 20.00 C -ATOM 2248 SG CYS A 369 52.787 53.289 21.842 1.00 20.00 S -ATOM 2249 H CYS A 369 54.225 50.961 19.520 1.00 20.00 H -ATOM 2250 HA CYS A 369 55.572 53.342 20.793 1.00 20.00 H -ATOM 2251 HB2 CYS A 369 53.859 51.226 22.206 1.00 20.00 H -ATOM 2252 HB3 CYS A 369 54.724 52.595 22.983 1.00 20.00 H -ATOM 2253 HG CYS A 369 52.267 52.790 20.760 1.00 20.00 H -ATOM 2254 N LEU A 370 57.314 51.896 21.896 1.00 20.00 N -ATOM 2255 CA LEU A 370 58.536 51.102 22.232 1.00 20.00 C -ATOM 2256 C LEU A 370 58.719 51.033 23.759 1.00 20.00 C -ATOM 2257 O LEU A 370 58.263 51.912 24.501 1.00 20.00 O -ATOM 2258 CB LEU A 370 59.793 51.678 21.547 1.00 20.00 C -ATOM 2259 CG LEU A 370 59.891 51.727 20.024 1.00 20.00 C -ATOM 2260 CD1 LEU A 370 60.801 52.853 19.522 1.00 20.00 C -ATOM 2261 CD2 LEU A 370 60.391 50.436 19.544 1.00 20.00 C -ATOM 2262 H LEU A 370 57.246 52.844 22.207 1.00 20.00 H -ATOM 2263 HA LEU A 370 58.394 50.075 21.864 1.00 20.00 H -ATOM 2264 HB2 LEU A 370 59.900 52.713 21.903 1.00 20.00 H -ATOM 2265 HB3 LEU A 370 60.646 51.079 21.899 1.00 20.00 H -ATOM 2266 HG LEU A 370 58.882 51.894 19.619 1.00 20.00 H -ATOM 2267 HD11 LEU A 370 60.832 52.838 18.423 1.00 20.00 H -ATOM 2268 HD12 LEU A 370 60.408 53.822 19.864 1.00 20.00 H -ATOM 2269 HD13 LEU A 370 61.817 52.708 19.919 1.00 20.00 H -ATOM 2270 HD21 LEU A 370 60.467 50.457 18.447 1.00 20.00 H -ATOM 2271 HD22 LEU A 370 61.384 50.244 19.977 1.00 20.00 H -ATOM 2272 HD23 LEU A 370 59.698 49.638 19.849 1.00 20.00 H -ATOM 2273 N VAL A 371 59.374 49.979 24.213 1.00 20.00 N -ATOM 2274 CA VAL A 371 59.563 49.740 25.637 1.00 20.00 C -ATOM 2275 C VAL A 371 61.057 49.721 25.870 1.00 20.00 C -ATOM 2276 O VAL A 371 61.780 49.154 25.095 1.00 20.00 O -ATOM 2277 CB VAL A 371 58.893 48.434 26.095 1.00 20.00 C -ATOM 2278 CG1 VAL A 371 58.917 48.301 27.668 1.00 20.00 C -ATOM 2279 CG2 VAL A 371 57.427 48.374 25.591 1.00 20.00 C -ATOM 2280 H VAL A 371 59.752 49.325 23.558 1.00 20.00 H -ATOM 2281 HA VAL A 371 59.127 50.572 26.209 1.00 20.00 H -ATOM 2282 HB VAL A 371 59.446 47.584 25.669 1.00 20.00 H -ATOM 2283 HG11 VAL A 371 58.432 47.359 27.964 1.00 20.00 H -ATOM 2284 HG12 VAL A 371 59.959 48.303 28.020 1.00 20.00 H -ATOM 2285 HG13 VAL A 371 58.377 49.148 28.116 1.00 20.00 H -ATOM 2286 HG21 VAL A 371 56.962 47.435 25.926 1.00 20.00 H -ATOM 2287 HG22 VAL A 371 56.864 49.227 25.997 1.00 20.00 H -ATOM 2288 HG23 VAL A 371 57.415 48.417 24.492 1.00 20.00 H -ATOM 2289 N GLY A 372 61.500 50.428 26.893 1.00 20.00 N -ATOM 2290 CA GLY A 372 62.874 50.391 27.364 1.00 20.00 C -ATOM 2291 C GLY A 372 62.873 49.775 28.714 1.00 20.00 C -ATOM 2292 O GLY A 372 62.038 48.977 29.025 1.00 20.00 O -ATOM 2293 H GLY A 372 60.853 51.023 27.371 1.00 20.00 H -ATOM 2294 HA2 GLY A 372 63.489 49.789 26.678 1.00 20.00 H -ATOM 2295 HA3 GLY A 372 63.279 51.412 27.419 1.00 20.00 H -ATOM 2296 N GLU A 373 63.796 50.177 29.553 1.00 20.00 N -ATOM 2297 CA GLU A 373 64.072 49.454 30.794 1.00 20.00 C -ATOM 2298 C GLU A 373 63.091 49.956 31.799 1.00 20.00 C -ATOM 2299 O GLU A 373 62.661 51.121 31.698 1.00 20.00 O -ATOM 2300 CB GLU A 373 65.454 49.859 31.303 1.00 20.00 C -ATOM 2301 CG GLU A 373 66.350 48.671 31.510 1.00 20.00 C -ATOM 2302 CD GLU A 373 67.169 48.518 30.375 1.00 20.00 C -ATOM 2303 OE1 GLU A 373 67.564 49.580 29.890 1.00 20.00 O +ATOM 2215 NH2 ARG A 367 47.620 50.753 13.514 1.00 20.00 N +ATOM 2216 H ARG A 367 50.563 49.021 18.079 1.00 20.00 H +ATOM 2217 HA ARG A 367 53.148 47.677 17.957 1.00 20.00 H +ATOM 2218 HB2 ARG A 367 52.828 47.714 15.466 1.00 20.00 H +ATOM 2219 HB3 ARG A 367 51.444 47.003 16.364 1.00 20.00 H +ATOM 2220 HG2 ARG A 367 50.182 49.120 16.140 1.00 20.00 H +ATOM 2221 HG3 ARG A 367 51.577 49.881 15.301 1.00 20.00 H +ATOM 2222 HD2 ARG A 367 51.244 48.319 13.319 1.00 20.00 H +ATOM 2223 HD3 ARG A 367 49.859 47.543 14.158 1.00 20.00 H +ATOM 2224 HE ARG A 367 49.941 50.271 13.002 1.00 20.00 H +ATOM 2225 HH11 ARG A 367 46.660 48.896 14.899 1.00 20.00 H +ATOM 2226 HH12 ARG A 367 48.118 47.965 14.998 1.00 20.00 H +ATOM 2227 HH21 ARG A 367 46.653 50.871 13.742 1.00 20.00 H +ATOM 2228 HH22 ARG A 367 48.092 51.442 12.964 1.00 20.00 H +ATOM 2229 N ASN A 368 53.062 50.819 17.419 1.00 20.00 N +ATOM 2230 CA ASN A 368 53.842 52.075 17.211 1.00 20.00 C +ATOM 2231 C ASN A 368 54.498 52.678 18.501 1.00 20.00 C +ATOM 2232 O ASN A 368 54.892 53.833 18.472 1.00 20.00 O +ATOM 2233 CB ASN A 368 52.958 53.136 16.524 1.00 20.00 C +ATOM 2234 CG ASN A 368 53.084 53.089 15.009 1.00 20.00 C +ATOM 2235 ND2 ASN A 368 51.977 53.284 14.322 1.00 20.00 N +ATOM 2236 OD1 ASN A 368 54.161 52.856 14.464 1.00 20.00 O +ATOM 2237 H ASN A 368 52.139 50.898 17.796 1.00 20.00 H +ATOM 2238 HA ASN A 368 54.664 51.844 16.517 1.00 20.00 H +ATOM 2239 HB2 ASN A 368 51.908 52.955 16.799 1.00 20.00 H +ATOM 2240 HB3 ASN A 368 53.263 54.133 16.875 1.00 20.00 H +ATOM 2241 HD21 ASN A 368 51.995 53.245 13.323 1.00 20.00 H +ATOM 2242 HD22 ASN A 368 51.119 53.471 14.800 1.00 20.00 H +ATOM 2243 N CYS A 369 54.584 51.892 19.587 1.00 20.00 N +ATOM 2244 CA CYS A 369 55.181 52.318 20.886 1.00 20.00 C +ATOM 2245 C CYS A 369 56.322 51.373 21.197 1.00 20.00 C +ATOM 2246 O CYS A 369 56.281 50.183 20.829 1.00 20.00 O +ATOM 2247 CB CYS A 369 54.197 52.265 22.076 1.00 20.00 C +ATOM 2248 SG CYS A 369 52.787 53.289 21.842 1.00 20.00 S +ATOM 2249 H CYS A 369 54.225 50.961 19.520 1.00 20.00 H +ATOM 2250 HA CYS A 369 55.572 53.342 20.793 1.00 20.00 H +ATOM 2251 HB2 CYS A 369 53.859 51.226 22.206 1.00 20.00 H +ATOM 2252 HB3 CYS A 369 54.724 52.595 22.983 1.00 20.00 H +ATOM 2253 HG CYS A 369 52.267 52.790 20.760 1.00 20.00 H +ATOM 2254 N LEU A 370 57.314 51.896 21.896 1.00 20.00 N +ATOM 2255 CA LEU A 370 58.536 51.102 22.232 1.00 20.00 C +ATOM 2256 C LEU A 370 58.719 51.033 23.759 1.00 20.00 C +ATOM 2257 O LEU A 370 58.263 51.912 24.501 1.00 20.00 O +ATOM 2258 CB LEU A 370 59.793 51.678 21.547 1.00 20.00 C +ATOM 2259 CG LEU A 370 59.891 51.727 20.024 1.00 20.00 C +ATOM 2260 CD1 LEU A 370 60.801 52.853 19.522 1.00 20.00 C +ATOM 2261 CD2 LEU A 370 60.391 50.436 19.544 1.00 20.00 C +ATOM 2262 H LEU A 370 57.246 52.844 22.207 1.00 20.00 H +ATOM 2263 HA LEU A 370 58.394 50.075 21.864 1.00 20.00 H +ATOM 2264 HB2 LEU A 370 59.900 52.713 21.903 1.00 20.00 H +ATOM 2265 HB3 LEU A 370 60.646 51.079 21.899 1.00 20.00 H +ATOM 2266 HG LEU A 370 58.882 51.894 19.619 1.00 20.00 H +ATOM 2267 HD11 LEU A 370 60.832 52.838 18.423 1.00 20.00 H +ATOM 2268 HD12 LEU A 370 60.408 53.822 19.864 1.00 20.00 H +ATOM 2269 HD13 LEU A 370 61.817 52.708 19.919 1.00 20.00 H +ATOM 2270 HD21 LEU A 370 60.467 50.457 18.447 1.00 20.00 H +ATOM 2271 HD22 LEU A 370 61.384 50.244 19.977 1.00 20.00 H +ATOM 2272 HD23 LEU A 370 59.698 49.638 19.849 1.00 20.00 H +ATOM 2273 N VAL A 371 59.374 49.979 24.213 1.00 20.00 N +ATOM 2274 CA VAL A 371 59.563 49.740 25.637 1.00 20.00 C +ATOM 2275 C VAL A 371 61.057 49.721 25.870 1.00 20.00 C +ATOM 2276 O VAL A 371 61.780 49.154 25.095 1.00 20.00 O +ATOM 2277 CB VAL A 371 58.893 48.434 26.095 1.00 20.00 C +ATOM 2278 CG1 VAL A 371 58.917 48.301 27.668 1.00 20.00 C +ATOM 2279 CG2 VAL A 371 57.427 48.374 25.591 1.00 20.00 C +ATOM 2280 H VAL A 371 59.752 49.325 23.558 1.00 20.00 H +ATOM 2281 HA VAL A 371 59.127 50.572 26.209 1.00 20.00 H +ATOM 2282 HB VAL A 371 59.446 47.584 25.669 1.00 20.00 H +ATOM 2283 HG11 VAL A 371 58.432 47.359 27.964 1.00 20.00 H +ATOM 2284 HG12 VAL A 371 59.959 48.303 28.020 1.00 20.00 H +ATOM 2285 HG13 VAL A 371 58.377 49.148 28.116 1.00 20.00 H +ATOM 2286 HG21 VAL A 371 56.962 47.435 25.926 1.00 20.00 H +ATOM 2287 HG22 VAL A 371 56.864 49.227 25.997 1.00 20.00 H +ATOM 2288 HG23 VAL A 371 57.415 48.417 24.492 1.00 20.00 H +ATOM 2289 N GLY A 372 61.500 50.428 26.893 1.00 20.00 N +ATOM 2290 CA GLY A 372 62.874 50.391 27.364 1.00 20.00 C +ATOM 2291 C GLY A 372 62.873 49.775 28.714 1.00 20.00 C +ATOM 2292 O GLY A 372 62.038 48.977 29.025 1.00 20.00 O +ATOM 2293 H GLY A 372 60.853 51.023 27.371 1.00 20.00 H +ATOM 2294 HA2 GLY A 372 63.489 49.789 26.678 1.00 20.00 H +ATOM 2295 HA3 GLY A 372 63.279 51.412 27.419 1.00 20.00 H +ATOM 2296 N GLU A 373 63.796 50.177 29.553 1.00 20.00 N +ATOM 2297 CA GLU A 373 64.072 49.454 30.794 1.00 20.00 C +ATOM 2298 C GLU A 373 63.091 49.956 31.799 1.00 20.00 C +ATOM 2299 O GLU A 373 62.661 51.121 31.698 1.00 20.00 O +ATOM 2300 CB GLU A 373 65.454 49.859 31.303 1.00 20.00 C +ATOM 2301 CG GLU A 373 66.350 48.671 31.510 1.00 20.00 C +ATOM 2302 CD GLU A 373 67.169 48.518 30.375 1.00 20.00 C +ATOM 2303 OE1 GLU A 373 67.564 49.580 29.890 1.00 20.00 O ATOM 2304 OE2 GLU A 373 67.404 47.392 29.940 1.00 20.00 O1- -ATOM 2305 H GLU A 373 64.325 50.998 29.339 1.00 20.00 H -ATOM 2306 HA GLU A 373 64.000 48.364 30.664 1.00 20.00 H -ATOM 2307 HB2 GLU A 373 65.920 50.531 30.567 1.00 20.00 H -ATOM 2308 HB3 GLU A 373 65.338 50.387 32.261 1.00 20.00 H -ATOM 2309 HG2 GLU A 373 66.977 48.831 32.400 1.00 20.00 H -ATOM 2310 HG3 GLU A 373 65.739 47.767 31.650 1.00 20.00 H -ATOM 2311 N ASN A 374 62.794 49.120 32.794 1.00 20.00 N -ATOM 2312 CA ASN A 374 61.843 49.485 33.866 1.00 20.00 C -ATOM 2313 C ASN A 374 60.506 50.031 33.338 1.00 20.00 C -ATOM 2314 O ASN A 374 59.992 51.060 33.868 1.00 20.00 O -ATOM 2315 CB ASN A 374 62.500 50.507 34.828 1.00 20.00 C -ATOM 2316 CG ASN A 374 63.829 49.999 35.389 1.00 20.00 C -ATOM 2317 ND2 ASN A 374 64.885 50.781 35.223 1.00 20.00 N -ATOM 2318 OD1 ASN A 374 63.906 48.862 35.908 1.00 20.00 O -ATOM 2319 H ASN A 374 63.227 48.219 32.816 1.00 20.00 H -ATOM 2320 HA ASN A 374 61.622 48.580 34.451 1.00 20.00 H -ATOM 2321 HB2 ASN A 374 62.681 51.443 34.280 1.00 20.00 H -ATOM 2322 HB3 ASN A 374 61.812 50.699 35.665 1.00 20.00 H -ATOM 2323 HD21 ASN A 374 65.789 50.470 35.517 1.00 20.00 H -ATOM 2324 HD22 ASN A 374 64.779 51.683 34.804 1.00 20.00 H -ATOM 2325 N HIS A 375 59.984 49.406 32.269 1.00 20.00 N -ATOM 2326 CA HIS A 375 58.661 49.733 31.756 1.00 20.00 C -ATOM 2327 C HIS A 375 58.521 51.141 31.233 1.00 20.00 C -ATOM 2328 O HIS A 375 57.412 51.716 31.247 1.00 20.00 O -ATOM 2329 CB HIS A 375 57.608 49.454 32.816 1.00 20.00 C -ATOM 2330 CG HIS A 375 57.780 48.106 33.395 1.00 20.00 C -ATOM 2331 CD2 HIS A 375 57.864 46.895 32.785 1.00 20.00 C -ATOM 2332 ND1 HIS A 375 58.038 47.902 34.733 1.00 20.00 N -ATOM 2333 CE1 HIS A 375 58.245 46.613 34.933 1.00 20.00 C -ATOM 2334 NE2 HIS A 375 58.149 45.981 33.772 1.00 20.00 N -ATOM 2335 H HIS A 375 60.520 48.696 31.813 1.00 20.00 H -ATOM 2336 HA HIS A 375 58.454 49.056 30.914 1.00 20.00 H -ATOM 2337 HB2 HIS A 375 57.697 50.203 33.617 1.00 20.00 H -ATOM 2338 HB3 HIS A 375 56.610 49.524 32.358 1.00 20.00 H -ATOM 2339 HD1 HIS A 375 58.064 48.612 35.436 1.00 20.00 H -ATOM 2340 HD2 HIS A 375 57.733 46.691 31.733 1.00 20.00 H -ATOM 2341 HE1 HIS A 375 58.457 46.150 35.885 1.00 20.00 H -ATOM 2342 HE2 HIS A 375 58.265 44.997 33.636 1.00 20.00 H -ATOM 2343 N LEU A 376 59.621 51.673 30.723 1.00 20.00 N -ATOM 2344 CA LEU A 376 59.590 52.958 30.079 1.00 20.00 C -ATOM 2345 C LEU A 376 58.924 52.712 28.738 1.00 20.00 C -ATOM 2346 O LEU A 376 59.198 51.752 28.075 1.00 20.00 O -ATOM 2347 CB LEU A 376 61.022 53.480 29.882 1.00 20.00 C -ATOM 2348 CG LEU A 376 61.162 54.792 29.125 1.00 20.00 C -ATOM 2349 CD1 LEU A 376 60.517 55.841 29.996 1.00 20.00 C -ATOM 2350 CD2 LEU A 376 62.705 55.133 28.825 1.00 20.00 C -ATOM 2351 H LEU A 376 60.485 51.174 30.787 1.00 20.00 H -ATOM 2352 HA LEU A 376 59.005 53.683 30.664 1.00 20.00 H -ATOM 2353 HB2 LEU A 376 61.468 53.618 30.878 1.00 20.00 H -ATOM 2354 HB3 LEU A 376 61.586 52.713 29.331 1.00 20.00 H -ATOM 2355 HG LEU A 376 60.627 54.724 28.166 1.00 20.00 H -ATOM 2356 HD11 LEU A 376 60.585 56.821 29.502 1.00 20.00 H -ATOM 2357 HD12 LEU A 376 59.460 55.584 30.157 1.00 20.00 H -ATOM 2358 HD13 LEU A 376 61.036 55.882 30.965 1.00 20.00 H -ATOM 2359 HD21 LEU A 376 62.771 56.085 28.278 1.00 20.00 H -ATOM 2360 HD22 LEU A 376 63.253 55.217 29.775 1.00 20.00 H -ATOM 2361 HD23 LEU A 376 63.146 54.330 28.217 1.00 20.00 H -ATOM 2362 N VAL A 377 58.073 53.625 28.333 1.00 20.00 N -ATOM 2363 CA VAL A 377 57.326 53.487 27.087 1.00 20.00 C -ATOM 2364 C VAL A 377 57.381 54.817 26.356 1.00 20.00 C -ATOM 2365 O VAL A 377 57.072 55.881 26.914 1.00 20.00 O -ATOM 2366 CB VAL A 377 55.800 53.083 27.365 1.00 20.00 C -ATOM 2367 CG1 VAL A 377 54.963 53.143 26.079 1.00 20.00 C -ATOM 2368 CG2 VAL A 377 55.708 51.695 28.054 1.00 20.00 C -ATOM 2369 H VAL A 377 57.932 54.440 28.895 1.00 20.00 H -ATOM 2370 HA VAL A 377 57.780 52.707 26.458 1.00 20.00 H -ATOM 2371 HB VAL A 377 55.393 53.828 28.065 1.00 20.00 H -ATOM 2372 HG11 VAL A 377 53.924 52.861 26.304 1.00 20.00 H -ATOM 2373 HG12 VAL A 377 54.986 54.166 25.674 1.00 20.00 H -ATOM 2374 HG13 VAL A 377 55.380 52.446 25.337 1.00 20.00 H -ATOM 2375 HG21 VAL A 377 54.652 51.443 28.233 1.00 20.00 H -ATOM 2376 HG22 VAL A 377 56.162 50.932 27.404 1.00 20.00 H -ATOM 2377 HG23 VAL A 377 56.245 51.726 29.014 1.00 20.00 H -ATOM 2378 N LYS A 378 57.765 54.705 25.088 1.00 20.00 N -ATOM 2379 CA LYS A 378 57.873 55.812 24.159 1.00 20.00 C -ATOM 2380 C LYS A 378 56.954 55.566 22.915 1.00 20.00 C -ATOM 2381 O LYS A 378 56.903 54.479 22.333 1.00 20.00 O -ATOM 2382 CB LYS A 378 59.333 55.899 23.708 1.00 20.00 C -ATOM 2383 CG LYS A 378 60.209 57.033 24.268 1.00 20.00 C -ATOM 2384 CD LYS A 378 60.739 56.884 25.642 1.00 20.00 C -ATOM 2385 CE LYS A 378 62.271 56.864 25.633 1.00 20.00 C +ATOM 2305 H GLU A 373 64.325 50.998 29.339 1.00 20.00 H +ATOM 2306 HA GLU A 373 64.000 48.364 30.664 1.00 20.00 H +ATOM 2307 HB2 GLU A 373 65.920 50.531 30.567 1.00 20.00 H +ATOM 2308 HB3 GLU A 373 65.338 50.387 32.261 1.00 20.00 H +ATOM 2309 HG2 GLU A 373 66.977 48.831 32.400 1.00 20.00 H +ATOM 2310 HG3 GLU A 373 65.739 47.767 31.650 1.00 20.00 H +ATOM 2311 N ASN A 374 62.794 49.120 32.794 1.00 20.00 N +ATOM 2312 CA ASN A 374 61.843 49.485 33.866 1.00 20.00 C +ATOM 2313 C ASN A 374 60.506 50.031 33.338 1.00 20.00 C +ATOM 2314 O ASN A 374 59.992 51.060 33.868 1.00 20.00 O +ATOM 2315 CB ASN A 374 62.500 50.507 34.828 1.00 20.00 C +ATOM 2316 CG ASN A 374 63.829 49.999 35.389 1.00 20.00 C +ATOM 2317 ND2 ASN A 374 64.885 50.781 35.223 1.00 20.00 N +ATOM 2318 OD1 ASN A 374 63.906 48.862 35.908 1.00 20.00 O +ATOM 2319 H ASN A 374 63.227 48.219 32.816 1.00 20.00 H +ATOM 2320 HA ASN A 374 61.622 48.580 34.451 1.00 20.00 H +ATOM 2321 HB2 ASN A 374 62.681 51.443 34.280 1.00 20.00 H +ATOM 2322 HB3 ASN A 374 61.812 50.699 35.665 1.00 20.00 H +ATOM 2323 HD21 ASN A 374 65.789 50.470 35.517 1.00 20.00 H +ATOM 2324 HD22 ASN A 374 64.779 51.683 34.804 1.00 20.00 H +ATOM 2325 N HIS A 375 59.984 49.406 32.269 1.00 20.00 N +ATOM 2326 CA HIS A 375 58.661 49.733 31.756 1.00 20.00 C +ATOM 2327 C HIS A 375 58.521 51.141 31.233 1.00 20.00 C +ATOM 2328 O HIS A 375 57.412 51.716 31.247 1.00 20.00 O +ATOM 2329 CB HIS A 375 57.608 49.454 32.816 1.00 20.00 C +ATOM 2330 CG HIS A 375 57.780 48.106 33.395 1.00 20.00 C +ATOM 2331 CD2 HIS A 375 57.864 46.895 32.785 1.00 20.00 C +ATOM 2332 ND1 HIS A 375 58.038 47.902 34.733 1.00 20.00 N +ATOM 2333 CE1 HIS A 375 58.245 46.613 34.933 1.00 20.00 C +ATOM 2334 NE2 HIS A 375 58.149 45.981 33.772 1.00 20.00 N +ATOM 2335 H HIS A 375 60.520 48.696 31.813 1.00 20.00 H +ATOM 2336 HA HIS A 375 58.454 49.056 30.914 1.00 20.00 H +ATOM 2337 HB2 HIS A 375 57.697 50.203 33.617 1.00 20.00 H +ATOM 2338 HB3 HIS A 375 56.610 49.524 32.358 1.00 20.00 H +ATOM 2339 HD1 HIS A 375 58.064 48.612 35.436 1.00 20.00 H +ATOM 2340 HD2 HIS A 375 57.733 46.691 31.733 1.00 20.00 H +ATOM 2341 HE1 HIS A 375 58.457 46.150 35.885 1.00 20.00 H +ATOM 2342 HE2 HIS A 375 58.265 44.997 33.636 1.00 20.00 H +ATOM 2343 N LEU A 376 59.621 51.673 30.723 1.00 20.00 N +ATOM 2344 CA LEU A 376 59.590 52.958 30.079 1.00 20.00 C +ATOM 2345 C LEU A 376 58.924 52.712 28.738 1.00 20.00 C +ATOM 2346 O LEU A 376 59.198 51.752 28.075 1.00 20.00 O +ATOM 2347 CB LEU A 376 61.022 53.480 29.882 1.00 20.00 C +ATOM 2348 CG LEU A 376 61.162 54.792 29.125 1.00 20.00 C +ATOM 2349 CD1 LEU A 376 60.517 55.841 29.996 1.00 20.00 C +ATOM 2350 CD2 LEU A 376 62.705 55.133 28.825 1.00 20.00 C +ATOM 2351 H LEU A 376 60.485 51.174 30.787 1.00 20.00 H +ATOM 2352 HA LEU A 376 59.005 53.683 30.664 1.00 20.00 H +ATOM 2353 HB2 LEU A 376 61.468 53.618 30.878 1.00 20.00 H +ATOM 2354 HB3 LEU A 376 61.586 52.713 29.331 1.00 20.00 H +ATOM 2355 HG LEU A 376 60.627 54.724 28.166 1.00 20.00 H +ATOM 2356 HD11 LEU A 376 60.585 56.821 29.502 1.00 20.00 H +ATOM 2357 HD12 LEU A 376 59.460 55.584 30.157 1.00 20.00 H +ATOM 2358 HD13 LEU A 376 61.036 55.882 30.965 1.00 20.00 H +ATOM 2359 HD21 LEU A 376 62.771 56.085 28.278 1.00 20.00 H +ATOM 2360 HD22 LEU A 376 63.253 55.217 29.775 1.00 20.00 H +ATOM 2361 HD23 LEU A 376 63.146 54.330 28.217 1.00 20.00 H +ATOM 2362 N VAL A 377 58.073 53.625 28.333 1.00 20.00 N +ATOM 2363 CA VAL A 377 57.326 53.487 27.087 1.00 20.00 C +ATOM 2364 C VAL A 377 57.381 54.817 26.356 1.00 20.00 C +ATOM 2365 O VAL A 377 57.072 55.881 26.914 1.00 20.00 O +ATOM 2366 CB VAL A 377 55.800 53.083 27.365 1.00 20.00 C +ATOM 2367 CG1 VAL A 377 54.963 53.143 26.079 1.00 20.00 C +ATOM 2368 CG2 VAL A 377 55.708 51.695 28.054 1.00 20.00 C +ATOM 2369 H VAL A 377 57.932 54.440 28.895 1.00 20.00 H +ATOM 2370 HA VAL A 377 57.780 52.707 26.458 1.00 20.00 H +ATOM 2371 HB VAL A 377 55.393 53.828 28.065 1.00 20.00 H +ATOM 2372 HG11 VAL A 377 53.924 52.861 26.304 1.00 20.00 H +ATOM 2373 HG12 VAL A 377 54.986 54.166 25.674 1.00 20.00 H +ATOM 2374 HG13 VAL A 377 55.380 52.446 25.337 1.00 20.00 H +ATOM 2375 HG21 VAL A 377 54.652 51.443 28.233 1.00 20.00 H +ATOM 2376 HG22 VAL A 377 56.162 50.932 27.404 1.00 20.00 H +ATOM 2377 HG23 VAL A 377 56.245 51.726 29.014 1.00 20.00 H +ATOM 2378 N LYS A 378 57.765 54.705 25.088 1.00 20.00 N +ATOM 2379 CA LYS A 378 57.873 55.812 24.159 1.00 20.00 C +ATOM 2380 C LYS A 378 56.954 55.566 22.915 1.00 20.00 C +ATOM 2381 O LYS A 378 56.903 54.479 22.333 1.00 20.00 O +ATOM 2382 CB LYS A 378 59.333 55.899 23.708 1.00 20.00 C +ATOM 2383 CG LYS A 378 60.209 57.033 24.268 1.00 20.00 C +ATOM 2384 CD LYS A 378 60.739 56.884 25.642 1.00 20.00 C +ATOM 2385 CE LYS A 378 62.271 56.864 25.633 1.00 20.00 C ATOM 2386 NZ LYS A 378 62.942 58.212 25.672 1.00 20.00 N1+ -ATOM 2387 H LYS A 378 57.996 53.792 24.751 1.00 20.00 H -ATOM 2388 HA LYS A 378 57.580 56.756 24.642 1.00 20.00 H -ATOM 2389 HB2 LYS A 378 59.815 54.950 23.984 1.00 20.00 H -ATOM 2390 HB3 LYS A 378 59.329 56.003 22.613 1.00 20.00 H -ATOM 2391 HG2 LYS A 378 61.071 57.144 23.594 1.00 20.00 H -ATOM 2392 HG3 LYS A 378 59.607 57.953 24.247 1.00 20.00 H -ATOM 2393 HD2 LYS A 378 60.393 57.728 26.256 1.00 20.00 H -ATOM 2394 HD3 LYS A 378 60.368 55.942 26.072 1.00 20.00 H -ATOM 2395 HE2 LYS A 378 62.607 56.294 26.512 1.00 20.00 H -ATOM 2396 HE3 LYS A 378 62.597 56.351 24.716 1.00 20.00 H -ATOM 2397 HZ1 LYS A 378 63.824 58.132 26.136 1.00 20.00 H -ATOM 2398 HZ2 LYS A 378 63.085 58.540 24.738 1.00 20.00 H -ATOM 2399 HZ3 LYS A 378 62.362 58.859 26.167 1.00 20.00 H -ATOM 2400 N VAL A 379 56.285 56.638 22.495 1.00 20.00 N -ATOM 2401 CA VAL A 379 55.445 56.692 21.348 1.00 20.00 C -ATOM 2402 C VAL A 379 56.357 56.927 20.160 1.00 20.00 C -ATOM 2403 O VAL A 379 57.290 57.718 20.233 1.00 20.00 O -ATOM 2404 CB VAL A 379 54.303 57.761 21.598 1.00 20.00 C -ATOM 2405 CG1 VAL A 379 53.471 58.150 20.325 1.00 20.00 C -ATOM 2406 CG2 VAL A 379 53.357 57.254 22.659 1.00 20.00 C -ATOM 2407 H VAL A 379 56.381 57.476 23.031 1.00 20.00 H -ATOM 2408 HA VAL A 379 54.954 55.717 21.212 1.00 20.00 H -ATOM 2409 HB VAL A 379 54.785 58.676 21.973 1.00 20.00 H -ATOM 2410 HG11 VAL A 379 52.707 58.893 20.598 1.00 20.00 H -ATOM 2411 HG12 VAL A 379 54.142 58.576 19.565 1.00 20.00 H -ATOM 2412 HG13 VAL A 379 52.981 57.253 19.919 1.00 20.00 H -ATOM 2413 HG21 VAL A 379 52.565 57.998 22.831 1.00 20.00 H -ATOM 2414 HG22 VAL A 379 52.905 56.308 22.326 1.00 20.00 H -ATOM 2415 HG23 VAL A 379 53.911 57.086 23.594 1.00 20.00 H -ATOM 2416 N ALA A 380 56.140 56.186 19.075 1.00 20.00 N -ATOM 2417 CA ALA A 380 56.928 56.348 17.874 1.00 20.00 C -ATOM 2418 C ALA A 380 55.953 56.313 16.712 1.00 20.00 C -ATOM 2419 O ALA A 380 54.761 56.347 16.907 1.00 20.00 O -ATOM 2420 CB ALA A 380 57.973 55.244 17.737 1.00 20.00 C -ATOM 2421 H ALA A 380 55.413 55.500 19.092 1.00 20.00 H -ATOM 2422 HA ALA A 380 57.438 57.323 17.886 1.00 20.00 H -ATOM 2423 HB1 ALA A 380 58.552 55.399 16.815 1.00 20.00 H -ATOM 2424 HB2 ALA A 380 58.650 55.270 18.604 1.00 20.00 H -ATOM 2425 HB3 ALA A 380 57.470 54.267 17.694 1.00 20.00 H -ATOM 2426 N ASP A 381 56.468 56.249 15.507 1.00 20.00 N -ATOM 2427 CA ASP A 381 55.632 56.206 14.371 1.00 20.00 C -ATOM 2428 C ASP A 381 56.487 55.557 13.330 1.00 20.00 C -ATOM 2429 O ASP A 381 57.341 56.209 12.768 1.00 20.00 O -ATOM 2430 CB ASP A 381 55.209 57.618 13.892 1.00 20.00 C -ATOM 2431 CG ASP A 381 54.313 57.558 12.649 1.00 20.00 C -ATOM 2432 OD1 ASP A 381 54.160 56.484 12.072 1.00 20.00 O +ATOM 2387 H LYS A 378 57.996 53.792 24.751 1.00 20.00 H +ATOM 2388 HA LYS A 378 57.580 56.756 24.642 1.00 20.00 H +ATOM 2389 HB2 LYS A 378 59.815 54.950 23.984 1.00 20.00 H +ATOM 2390 HB3 LYS A 378 59.329 56.003 22.613 1.00 20.00 H +ATOM 2391 HG2 LYS A 378 61.071 57.144 23.594 1.00 20.00 H +ATOM 2392 HG3 LYS A 378 59.607 57.953 24.247 1.00 20.00 H +ATOM 2393 HD2 LYS A 378 60.393 57.728 26.256 1.00 20.00 H +ATOM 2394 HD3 LYS A 378 60.368 55.942 26.072 1.00 20.00 H +ATOM 2395 HE2 LYS A 378 62.607 56.294 26.512 1.00 20.00 H +ATOM 2396 HE3 LYS A 378 62.597 56.351 24.716 1.00 20.00 H +ATOM 2397 HZ1 LYS A 378 63.824 58.132 26.136 1.00 20.00 H +ATOM 2398 HZ2 LYS A 378 63.085 58.540 24.738 1.00 20.00 H +ATOM 2399 HZ3 LYS A 378 62.362 58.859 26.167 1.00 20.00 H +ATOM 2400 N VAL A 379 56.285 56.638 22.495 1.00 20.00 N +ATOM 2401 CA VAL A 379 55.445 56.692 21.348 1.00 20.00 C +ATOM 2402 C VAL A 379 56.357 56.927 20.160 1.00 20.00 C +ATOM 2403 O VAL A 379 57.290 57.718 20.233 1.00 20.00 O +ATOM 2404 CB VAL A 379 54.303 57.761 21.598 1.00 20.00 C +ATOM 2405 CG1 VAL A 379 53.471 58.150 20.325 1.00 20.00 C +ATOM 2406 CG2 VAL A 379 53.357 57.254 22.659 1.00 20.00 C +ATOM 2407 H VAL A 379 56.381 57.476 23.031 1.00 20.00 H +ATOM 2408 HA VAL A 379 54.954 55.717 21.212 1.00 20.00 H +ATOM 2409 HB VAL A 379 54.785 58.676 21.973 1.00 20.00 H +ATOM 2410 HG11 VAL A 379 52.707 58.893 20.598 1.00 20.00 H +ATOM 2411 HG12 VAL A 379 54.142 58.576 19.565 1.00 20.00 H +ATOM 2412 HG13 VAL A 379 52.981 57.253 19.919 1.00 20.00 H +ATOM 2413 HG21 VAL A 379 52.565 57.998 22.831 1.00 20.00 H +ATOM 2414 HG22 VAL A 379 52.905 56.308 22.326 1.00 20.00 H +ATOM 2415 HG23 VAL A 379 53.911 57.086 23.594 1.00 20.00 H +ATOM 2416 N ALA A 380 56.140 56.186 19.075 1.00 20.00 N +ATOM 2417 CA ALA A 380 56.928 56.348 17.874 1.00 20.00 C +ATOM 2418 C ALA A 380 55.953 56.313 16.712 1.00 20.00 C +ATOM 2419 O ALA A 380 54.761 56.347 16.907 1.00 20.00 O +ATOM 2420 CB ALA A 380 57.973 55.244 17.737 1.00 20.00 C +ATOM 2421 H ALA A 380 55.413 55.500 19.092 1.00 20.00 H +ATOM 2422 HA ALA A 380 57.438 57.323 17.886 1.00 20.00 H +ATOM 2423 HB1 ALA A 380 58.552 55.399 16.815 1.00 20.00 H +ATOM 2424 HB2 ALA A 380 58.650 55.270 18.604 1.00 20.00 H +ATOM 2425 HB3 ALA A 380 57.470 54.267 17.694 1.00 20.00 H +ATOM 2426 N ASP A 381 56.468 56.249 15.507 1.00 20.00 N +ATOM 2427 CA ASP A 381 55.632 56.206 14.371 1.00 20.00 C +ATOM 2428 C ASP A 381 56.487 55.557 13.330 1.00 20.00 C +ATOM 2429 O ASP A 381 57.341 56.209 12.768 1.00 20.00 O +ATOM 2430 CB ASP A 381 55.209 57.618 13.892 1.00 20.00 C +ATOM 2431 CG ASP A 381 54.313 57.558 12.649 1.00 20.00 C +ATOM 2432 OD1 ASP A 381 54.160 56.484 12.072 1.00 20.00 O ATOM 2433 OD2 ASP A 381 53.714 58.561 12.241 1.00 20.00 O1- -ATOM 2434 H ASP A 381 57.461 56.231 15.393 1.00 20.00 H -ATOM 2435 HA ASP A 381 54.734 55.599 14.556 1.00 20.00 H -ATOM 2436 HB2 ASP A 381 54.659 58.118 14.703 1.00 20.00 H -ATOM 2437 HB3 ASP A 381 56.113 58.197 13.651 1.00 20.00 H -ATOM 2438 N PHE A 382 56.245 54.285 13.069 1.00 20.00 N -ATOM 2439 CA PHE A 382 57.162 53.520 12.244 1.00 20.00 C -ATOM 2440 C PHE A 382 56.801 53.559 10.785 1.00 20.00 C -ATOM 2441 O PHE A 382 57.545 52.974 9.992 1.00 20.00 O -ATOM 2442 CB PHE A 382 57.304 52.068 12.736 1.00 20.00 C -ATOM 2443 CG PHE A 382 57.674 51.960 14.215 1.00 20.00 C -ATOM 2444 CD1 PHE A 382 57.071 51.013 15.040 1.00 20.00 C -ATOM 2445 CD2 PHE A 382 58.617 52.809 14.766 1.00 20.00 C -ATOM 2446 CE1 PHE A 382 57.402 50.907 16.384 1.00 20.00 C -ATOM 2447 CE2 PHE A 382 58.958 52.743 16.096 1.00 20.00 C -ATOM 2448 CZ PHE A 382 58.346 51.781 16.925 1.00 20.00 C -ATOM 2449 H PHE A 382 55.427 53.847 13.441 1.00 20.00 H -ATOM 2450 HA PHE A 382 58.156 53.981 12.340 1.00 20.00 H -ATOM 2451 HB2 PHE A 382 56.346 51.551 12.578 1.00 20.00 H -ATOM 2452 HB3 PHE A 382 58.089 51.575 12.144 1.00 20.00 H -ATOM 2453 HD1 PHE A 382 56.330 50.347 14.625 1.00 20.00 H -ATOM 2454 HD2 PHE A 382 59.097 53.542 14.135 1.00 20.00 H -ATOM 2455 HE1 PHE A 382 56.934 50.157 17.004 1.00 20.00 H -ATOM 2456 HE2 PHE A 382 59.690 53.424 16.503 1.00 20.00 H -ATOM 2457 HZ PHE A 382 58.606 51.721 17.972 1.00 20.00 H -ATOM 2458 N GLY A 383 55.685 54.235 10.437 1.00 20.00 N -ATOM 2459 CA GLY A 383 55.185 54.289 9.070 1.00 20.00 C -ATOM 2460 C GLY A 383 54.848 52.901 8.598 1.00 20.00 C -ATOM 2461 O GLY A 383 55.311 52.499 7.563 1.00 20.00 O -ATOM 2462 H GLY A 383 55.179 54.720 11.150 1.00 20.00 H -ATOM 2463 HA2 GLY A 383 54.282 54.916 9.035 1.00 20.00 H -ATOM 2464 HA3 GLY A 383 55.956 54.721 8.415 1.00 20.00 H -ATOM 2465 N LEU A 384 53.990 52.165 9.387 1.00 20.00 N -ATOM 2466 CA LEU A 384 53.601 50.781 9.062 1.00 20.00 C -ATOM 2467 C LEU A 384 52.394 50.661 8.114 1.00 20.00 C -ATOM 2468 O LEU A 384 51.945 49.575 7.730 1.00 20.00 O -ATOM 2469 CB LEU A 384 53.304 49.947 10.319 1.00 20.00 C -ATOM 2470 CG LEU A 384 54.466 49.828 11.313 1.00 20.00 C -ATOM 2471 CD1 LEU A 384 53.997 49.147 12.598 1.00 20.00 C -ATOM 2472 CD2 LEU A 384 55.665 49.081 10.734 1.00 20.00 C -ATOM 2473 H LEU A 384 53.557 52.616 10.168 1.00 20.00 H -ATOM 2474 HA LEU A 384 54.431 50.335 8.502 1.00 20.00 H -ATOM 2475 HB2 LEU A 384 52.461 50.411 10.843 1.00 20.00 H -ATOM 2476 HB3 LEU A 384 52.972 48.939 10.032 1.00 20.00 H -ATOM 2477 HG LEU A 384 54.774 50.840 11.578 1.00 20.00 H -ATOM 2478 HD11 LEU A 384 54.816 49.038 13.314 1.00 20.00 H -ATOM 2479 HD12 LEU A 384 53.217 49.738 13.086 1.00 20.00 H -ATOM 2480 HD13 LEU A 384 53.594 48.149 12.401 1.00 20.00 H -ATOM 2481 HD21 LEU A 384 56.443 48.949 11.493 1.00 20.00 H -ATOM 2482 HD22 LEU A 384 55.375 48.088 10.369 1.00 20.00 H -ATOM 2483 HD23 LEU A 384 56.114 49.631 9.903 1.00 20.00 H -ATOM 2484 N SER A 385 51.874 51.863 7.681 1.00 20.00 N -ATOM 2485 CA SER A 385 50.942 51.868 6.573 1.00 20.00 C -ATOM 2486 C SER A 385 51.593 51.588 5.230 1.00 20.00 C -ATOM 2487 O SER A 385 50.955 51.214 4.236 1.00 20.00 O -ATOM 2488 CB SER A 385 50.094 53.112 6.513 1.00 20.00 C -ATOM 2489 OG SER A 385 50.904 54.281 6.403 1.00 20.00 O -ATOM 2490 H SER A 385 52.137 52.718 8.127 1.00 20.00 H -ATOM 2491 HA SER A 385 50.244 51.036 6.746 1.00 20.00 H -ATOM 2492 HB2 SER A 385 49.430 53.052 5.638 1.00 20.00 H -ATOM 2493 HB3 SER A 385 49.489 53.179 7.429 1.00 20.00 H -ATOM 2494 HG SER A 385 50.606 54.805 5.669 1.00 20.00 H -ATOM 2495 N ARG A 386 52.952 51.863 5.207 1.00 20.00 N -ATOM 2496 CA ARG A 386 53.753 51.564 4.065 1.00 20.00 C -ATOM 2497 C ARG A 386 54.288 50.172 3.800 1.00 20.00 C -ATOM 2498 O ARG A 386 54.659 49.774 2.694 1.00 20.00 O -ATOM 2499 CB ARG A 386 54.120 52.714 3.161 1.00 20.00 C -ATOM 2500 CG ARG A 386 55.626 52.762 2.928 1.00 20.00 C -ATOM 2501 CD ARG A 386 56.347 53.174 4.181 1.00 20.00 C -ATOM 2502 NE ARG A 386 57.640 52.504 4.256 1.00 20.00 N -ATOM 2503 CZ ARG A 386 58.739 53.296 4.695 1.00 20.00 C +ATOM 2434 H ASP A 381 57.461 56.231 15.393 1.00 20.00 H +ATOM 2435 HA ASP A 381 54.734 55.599 14.556 1.00 20.00 H +ATOM 2436 HB2 ASP A 381 54.659 58.118 14.703 1.00 20.00 H +ATOM 2437 HB3 ASP A 381 56.113 58.197 13.651 1.00 20.00 H +ATOM 2438 N PHE A 382 56.245 54.285 13.069 1.00 20.00 N +ATOM 2439 CA PHE A 382 57.162 53.520 12.244 1.00 20.00 C +ATOM 2440 C PHE A 382 56.801 53.559 10.785 1.00 20.00 C +ATOM 2441 O PHE A 382 57.545 52.974 9.992 1.00 20.00 O +ATOM 2442 CB PHE A 382 57.304 52.068 12.736 1.00 20.00 C +ATOM 2443 CG PHE A 382 57.674 51.960 14.215 1.00 20.00 C +ATOM 2444 CD1 PHE A 382 57.071 51.013 15.040 1.00 20.00 C +ATOM 2445 CD2 PHE A 382 58.617 52.809 14.766 1.00 20.00 C +ATOM 2446 CE1 PHE A 382 57.402 50.907 16.384 1.00 20.00 C +ATOM 2447 CE2 PHE A 382 58.958 52.743 16.096 1.00 20.00 C +ATOM 2448 CZ PHE A 382 58.346 51.781 16.925 1.00 20.00 C +ATOM 2449 H PHE A 382 55.427 53.847 13.441 1.00 20.00 H +ATOM 2450 HA PHE A 382 58.156 53.981 12.340 1.00 20.00 H +ATOM 2451 HB2 PHE A 382 56.346 51.551 12.578 1.00 20.00 H +ATOM 2452 HB3 PHE A 382 58.089 51.575 12.144 1.00 20.00 H +ATOM 2453 HD1 PHE A 382 56.330 50.347 14.625 1.00 20.00 H +ATOM 2454 HD2 PHE A 382 59.097 53.542 14.135 1.00 20.00 H +ATOM 2455 HE1 PHE A 382 56.934 50.157 17.004 1.00 20.00 H +ATOM 2456 HE2 PHE A 382 59.690 53.424 16.503 1.00 20.00 H +ATOM 2457 HZ PHE A 382 58.606 51.721 17.972 1.00 20.00 H +ATOM 2458 N GLY A 383 55.685 54.235 10.437 1.00 20.00 N +ATOM 2459 CA GLY A 383 55.185 54.289 9.070 1.00 20.00 C +ATOM 2460 C GLY A 383 54.848 52.901 8.598 1.00 20.00 C +ATOM 2461 O GLY A 383 55.311 52.499 7.563 1.00 20.00 O +ATOM 2462 H GLY A 383 55.179 54.720 11.150 1.00 20.00 H +ATOM 2463 HA2 GLY A 383 54.282 54.916 9.035 1.00 20.00 H +ATOM 2464 HA3 GLY A 383 55.956 54.721 8.415 1.00 20.00 H +ATOM 2465 N LEU A 384 53.990 52.165 9.387 1.00 20.00 N +ATOM 2466 CA LEU A 384 53.601 50.781 9.062 1.00 20.00 C +ATOM 2467 C LEU A 384 52.394 50.661 8.114 1.00 20.00 C +ATOM 2468 O LEU A 384 51.945 49.575 7.730 1.00 20.00 O +ATOM 2469 CB LEU A 384 53.304 49.947 10.319 1.00 20.00 C +ATOM 2470 CG LEU A 384 54.466 49.828 11.313 1.00 20.00 C +ATOM 2471 CD1 LEU A 384 53.997 49.147 12.598 1.00 20.00 C +ATOM 2472 CD2 LEU A 384 55.665 49.081 10.734 1.00 20.00 C +ATOM 2473 H LEU A 384 53.557 52.616 10.168 1.00 20.00 H +ATOM 2474 HA LEU A 384 54.431 50.335 8.502 1.00 20.00 H +ATOM 2475 HB2 LEU A 384 52.461 50.411 10.843 1.00 20.00 H +ATOM 2476 HB3 LEU A 384 52.972 48.939 10.032 1.00 20.00 H +ATOM 2477 HG LEU A 384 54.774 50.840 11.578 1.00 20.00 H +ATOM 2478 HD11 LEU A 384 54.816 49.038 13.314 1.00 20.00 H +ATOM 2479 HD12 LEU A 384 53.217 49.738 13.086 1.00 20.00 H +ATOM 2480 HD13 LEU A 384 53.594 48.149 12.401 1.00 20.00 H +ATOM 2481 HD21 LEU A 384 56.443 48.949 11.493 1.00 20.00 H +ATOM 2482 HD22 LEU A 384 55.375 48.088 10.369 1.00 20.00 H +ATOM 2483 HD23 LEU A 384 56.114 49.631 9.903 1.00 20.00 H +ATOM 2484 N SER A 385 51.874 51.863 7.681 1.00 20.00 N +ATOM 2485 CA SER A 385 50.942 51.868 6.573 1.00 20.00 C +ATOM 2486 C SER A 385 51.593 51.588 5.230 1.00 20.00 C +ATOM 2487 O SER A 385 50.955 51.214 4.236 1.00 20.00 O +ATOM 2488 CB SER A 385 50.094 53.112 6.513 1.00 20.00 C +ATOM 2489 OG SER A 385 50.904 54.281 6.403 1.00 20.00 O +ATOM 2490 H SER A 385 52.137 52.718 8.127 1.00 20.00 H +ATOM 2491 HA SER A 385 50.244 51.036 6.746 1.00 20.00 H +ATOM 2492 HB2 SER A 385 49.430 53.052 5.638 1.00 20.00 H +ATOM 2493 HB3 SER A 385 49.489 53.179 7.429 1.00 20.00 H +ATOM 2494 HG SER A 385 50.606 54.805 5.669 1.00 20.00 H +ATOM 2495 N ARG A 386 52.952 51.863 5.207 1.00 20.00 N +ATOM 2496 CA ARG A 386 53.753 51.564 4.065 1.00 20.00 C +ATOM 2497 C ARG A 386 54.288 50.172 3.800 1.00 20.00 C +ATOM 2498 O ARG A 386 54.659 49.774 2.694 1.00 20.00 O +ATOM 2499 CB ARG A 386 54.120 52.714 3.161 1.00 20.00 C +ATOM 2500 CG ARG A 386 55.626 52.762 2.928 1.00 20.00 C +ATOM 2501 CD ARG A 386 56.347 53.174 4.181 1.00 20.00 C +ATOM 2502 NE ARG A 386 57.640 52.504 4.256 1.00 20.00 N +ATOM 2503 CZ ARG A 386 58.739 53.296 4.695 1.00 20.00 C ATOM 2504 NH1 ARG A 386 58.597 54.646 5.002 1.00 20.00 N1+ -ATOM 2505 NH2 ARG A 386 59.984 52.706 4.832 1.00 20.00 N -ATOM 2506 H ARG A 386 53.380 52.281 6.008 1.00 20.00 H -ATOM 2507 HA ARG A 386 52.855 51.354 3.466 1.00 20.00 H -ATOM 2508 HB2 ARG A 386 53.609 52.589 2.194 1.00 20.00 H -ATOM 2509 HB3 ARG A 386 53.796 53.657 3.627 1.00 20.00 H -ATOM 2510 HG2 ARG A 386 55.976 51.765 2.622 1.00 20.00 H -ATOM 2511 HG3 ARG A 386 55.845 53.488 2.131 1.00 20.00 H -ATOM 2512 HD2 ARG A 386 56.501 54.263 4.172 1.00 20.00 H -ATOM 2513 HD3 ARG A 386 55.742 52.896 5.057 1.00 20.00 H -ATOM 2514 HE ARG A 386 57.749 51.540 4.012 1.00 20.00 H -ATOM 2515 HH11 ARG A 386 59.386 55.173 5.316 1.00 20.00 H -ATOM 2516 HH12 ARG A 386 57.704 55.088 4.909 1.00 20.00 H -ATOM 2517 HH21 ARG A 386 60.763 53.248 5.146 1.00 20.00 H -ATOM 2518 HH22 ARG A 386 60.104 51.737 4.615 1.00 20.00 H -ATOM 2519 N LEU A 387 54.413 49.435 4.965 1.00 20.00 N -ATOM 2520 CA LEU A 387 54.991 48.124 4.967 1.00 20.00 C -ATOM 2521 C LEU A 387 54.228 46.903 5.424 1.00 20.00 C -ATOM 2522 O LEU A 387 54.488 45.747 5.056 1.00 20.00 O -ATOM 2523 CB LEU A 387 56.416 47.969 4.531 1.00 20.00 C -ATOM 2524 CG LEU A 387 57.385 48.427 5.579 1.00 20.00 C -ATOM 2525 CD1 LEU A 387 57.258 47.998 7.006 1.00 20.00 C -ATOM 2526 CD2 LEU A 387 58.545 49.278 5.182 1.00 20.00 C -ATOM 2527 H LEU A 387 54.092 49.827 5.827 1.00 20.00 H -ATOM 2528 HA LEU A 387 54.649 47.962 3.934 1.00 20.00 H -ATOM 2529 HB2 LEU A 387 56.606 46.907 4.314 1.00 20.00 H -ATOM 2530 HB3 LEU A 387 56.574 48.563 3.619 1.00 20.00 H -ATOM 2531 HG LEU A 387 56.775 49.321 5.776 1.00 20.00 H -ATOM 2532 HD11 LEU A 387 58.069 48.448 7.599 1.00 20.00 H -ATOM 2533 HD12 LEU A 387 56.287 48.328 7.404 1.00 20.00 H -ATOM 2534 HD13 LEU A 387 57.326 46.901 7.067 1.00 20.00 H -ATOM 2535 HD21 LEU A 387 59.146 49.518 6.071 1.00 20.00 H -ATOM 2536 HD22 LEU A 387 59.167 48.735 4.455 1.00 20.00 H -ATOM 2537 HD23 LEU A 387 58.177 50.209 4.726 1.00 20.00 H -ATOM 2538 N MET A 388 53.255 47.212 6.358 1.00 20.00 N -ATOM 2539 CA MET A 388 52.598 46.173 7.090 1.00 20.00 C -ATOM 2540 C MET A 388 51.446 45.406 6.485 1.00 20.00 C -ATOM 2541 O MET A 388 50.371 45.932 6.173 1.00 20.00 O -ATOM 2542 CB MET A 388 53.104 45.931 8.487 1.00 20.00 C -ATOM 2543 CG MET A 388 52.397 44.814 9.205 1.00 20.00 C -ATOM 2544 SD MET A 388 51.173 45.508 10.346 1.00 20.00 S -ATOM 2545 CE MET A 388 52.248 45.613 11.806 1.00 20.00 C -ATOM 2546 H MET A 388 53.008 48.167 6.522 1.00 20.00 H -ATOM 2547 HA MET A 388 53.310 45.433 6.695 1.00 20.00 H -ATOM 2548 HB2 MET A 388 54.174 45.683 8.430 1.00 20.00 H -ATOM 2549 HB3 MET A 388 52.972 46.855 9.068 1.00 20.00 H -ATOM 2550 HG2 MET A 388 51.891 44.169 8.472 1.00 20.00 H -ATOM 2551 HG3 MET A 388 53.130 44.220 9.771 1.00 20.00 H -ATOM 2552 HE1 MET A 388 51.737 46.179 12.598 1.00 20.00 H -ATOM 2553 HE2 MET A 388 52.474 44.599 12.168 1.00 20.00 H -ATOM 2554 HE3 MET A 388 53.184 46.123 11.536 1.00 20.00 H -ATOM 2555 N THR A 389 51.741 44.070 6.307 1.00 20.00 N -ATOM 2556 CA THR A 389 50.765 43.191 5.761 1.00 20.00 C -ATOM 2557 C THR A 389 49.823 42.467 6.682 1.00 20.00 C -ATOM 2558 O THR A 389 49.947 42.473 7.917 1.00 20.00 O -ATOM 2559 CB THR A 389 50.791 42.967 4.309 1.00 20.00 C -ATOM 2560 CG2 THR A 389 51.767 42.023 3.694 1.00 20.00 C -ATOM 2561 OG1 THR A 389 49.903 43.642 3.453 1.00 20.00 O -ATOM 2562 H THR A 389 52.643 43.720 6.562 1.00 20.00 H -ATOM 2563 HA THR A 389 50.050 44.018 5.644 1.00 20.00 H -ATOM 2564 HB THR A 389 50.065 42.148 4.420 1.00 20.00 H -ATOM 2565 HG1 THR A 389 50.332 43.815 2.624 1.00 20.00 H -ATOM 2566 HG21 THR A 389 51.621 42.001 2.604 1.00 20.00 H -ATOM 2567 HG22 THR A 389 52.791 42.355 3.920 1.00 20.00 H -ATOM 2568 HG23 THR A 389 51.610 41.014 4.105 1.00 20.00 H -ATOM 2569 N GLY A 390 48.843 41.748 6.032 1.00 20.00 N -ATOM 2570 CA GLY A 390 47.925 40.919 6.778 1.00 20.00 C -ATOM 2571 C GLY A 390 46.735 41.717 7.273 1.00 20.00 C -ATOM 2572 O GLY A 390 46.150 42.585 6.616 1.00 20.00 O -ATOM 2573 H GLY A 390 48.766 41.801 5.036 1.00 20.00 H -ATOM 2574 HA2 GLY A 390 47.566 40.107 6.127 1.00 20.00 H -ATOM 2575 HA3 GLY A 390 48.453 40.489 7.642 1.00 20.00 H -ATOM 2576 N ASP A 391 46.358 41.317 8.552 1.00 20.00 N -ATOM 2577 CA ASP A 391 45.161 41.830 9.157 1.00 20.00 C -ATOM 2578 C ASP A 391 44.951 43.258 9.578 1.00 20.00 C -ATOM 2579 O ASP A 391 43.832 43.733 9.856 1.00 20.00 O -ATOM 2580 CB ASP A 391 44.130 40.802 9.503 1.00 20.00 C -ATOM 2581 CG ASP A 391 42.921 41.077 8.652 1.00 20.00 C -ATOM 2582 OD1 ASP A 391 41.814 41.147 9.274 1.00 20.00 O +ATOM 2505 NH2 ARG A 386 59.984 52.706 4.832 1.00 20.00 N +ATOM 2506 H ARG A 386 53.380 52.281 6.008 1.00 20.00 H +ATOM 2507 HA ARG A 386 52.855 51.354 3.466 1.00 20.00 H +ATOM 2508 HB2 ARG A 386 53.609 52.589 2.194 1.00 20.00 H +ATOM 2509 HB3 ARG A 386 53.796 53.657 3.627 1.00 20.00 H +ATOM 2510 HG2 ARG A 386 55.976 51.765 2.622 1.00 20.00 H +ATOM 2511 HG3 ARG A 386 55.845 53.488 2.131 1.00 20.00 H +ATOM 2512 HD2 ARG A 386 56.501 54.263 4.172 1.00 20.00 H +ATOM 2513 HD3 ARG A 386 55.742 52.896 5.057 1.00 20.00 H +ATOM 2514 HE ARG A 386 57.749 51.540 4.012 1.00 20.00 H +ATOM 2515 HH11 ARG A 386 59.386 55.173 5.316 1.00 20.00 H +ATOM 2516 HH12 ARG A 386 57.704 55.088 4.909 1.00 20.00 H +ATOM 2517 HH21 ARG A 386 60.763 53.248 5.146 1.00 20.00 H +ATOM 2518 HH22 ARG A 386 60.104 51.737 4.615 1.00 20.00 H +ATOM 2519 N LEU A 387 54.413 49.435 4.965 1.00 20.00 N +ATOM 2520 CA LEU A 387 54.991 48.124 4.967 1.00 20.00 C +ATOM 2521 C LEU A 387 54.228 46.903 5.424 1.00 20.00 C +ATOM 2522 O LEU A 387 54.488 45.747 5.056 1.00 20.00 O +ATOM 2523 CB LEU A 387 56.416 47.969 4.531 1.00 20.00 C +ATOM 2524 CG LEU A 387 57.385 48.427 5.579 1.00 20.00 C +ATOM 2525 CD1 LEU A 387 57.258 47.998 7.006 1.00 20.00 C +ATOM 2526 CD2 LEU A 387 58.545 49.278 5.182 1.00 20.00 C +ATOM 2527 H LEU A 387 54.092 49.827 5.827 1.00 20.00 H +ATOM 2528 HA LEU A 387 54.649 47.962 3.934 1.00 20.00 H +ATOM 2529 HB2 LEU A 387 56.606 46.907 4.314 1.00 20.00 H +ATOM 2530 HB3 LEU A 387 56.574 48.563 3.619 1.00 20.00 H +ATOM 2531 HG LEU A 387 56.775 49.321 5.776 1.00 20.00 H +ATOM 2532 HD11 LEU A 387 58.069 48.448 7.599 1.00 20.00 H +ATOM 2533 HD12 LEU A 387 56.287 48.328 7.404 1.00 20.00 H +ATOM 2534 HD13 LEU A 387 57.326 46.901 7.067 1.00 20.00 H +ATOM 2535 HD21 LEU A 387 59.146 49.518 6.071 1.00 20.00 H +ATOM 2536 HD22 LEU A 387 59.167 48.735 4.455 1.00 20.00 H +ATOM 2537 HD23 LEU A 387 58.177 50.209 4.726 1.00 20.00 H +ATOM 2538 N MET A 388 53.255 47.212 6.358 1.00 20.00 N +ATOM 2539 CA MET A 388 52.598 46.173 7.090 1.00 20.00 C +ATOM 2540 C MET A 388 51.446 45.406 6.485 1.00 20.00 C +ATOM 2541 O MET A 388 50.371 45.932 6.173 1.00 20.00 O +ATOM 2542 CB MET A 388 53.104 45.931 8.487 1.00 20.00 C +ATOM 2543 CG MET A 388 52.397 44.814 9.205 1.00 20.00 C +ATOM 2544 SD MET A 388 51.173 45.508 10.346 1.00 20.00 S +ATOM 2545 CE MET A 388 52.248 45.613 11.806 1.00 20.00 C +ATOM 2546 H MET A 388 53.008 48.167 6.522 1.00 20.00 H +ATOM 2547 HA MET A 388 53.310 45.433 6.695 1.00 20.00 H +ATOM 2548 HB2 MET A 388 54.174 45.683 8.430 1.00 20.00 H +ATOM 2549 HB3 MET A 388 52.972 46.855 9.068 1.00 20.00 H +ATOM 2550 HG2 MET A 388 51.891 44.169 8.472 1.00 20.00 H +ATOM 2551 HG3 MET A 388 53.130 44.220 9.771 1.00 20.00 H +ATOM 2552 HE1 MET A 388 51.737 46.179 12.598 1.00 20.00 H +ATOM 2553 HE2 MET A 388 52.474 44.599 12.168 1.00 20.00 H +ATOM 2554 HE3 MET A 388 53.184 46.123 11.536 1.00 20.00 H +ATOM 2555 N THR A 389 51.741 44.070 6.307 1.00 20.00 N +ATOM 2556 CA THR A 389 50.765 43.191 5.761 1.00 20.00 C +ATOM 2557 C THR A 389 49.823 42.467 6.682 1.00 20.00 C +ATOM 2558 O THR A 389 49.947 42.473 7.917 1.00 20.00 O +ATOM 2559 CB THR A 389 50.791 42.967 4.309 1.00 20.00 C +ATOM 2560 CG2 THR A 389 51.767 42.023 3.694 1.00 20.00 C +ATOM 2561 OG1 THR A 389 49.903 43.642 3.453 1.00 20.00 O +ATOM 2562 H THR A 389 52.643 43.720 6.562 1.00 20.00 H +ATOM 2563 HA THR A 389 50.050 44.018 5.644 1.00 20.00 H +ATOM 2564 HB THR A 389 50.065 42.148 4.420 1.00 20.00 H +ATOM 2565 HG1 THR A 389 50.332 43.815 2.624 1.00 20.00 H +ATOM 2566 HG21 THR A 389 51.621 42.001 2.604 1.00 20.00 H +ATOM 2567 HG22 THR A 389 52.791 42.355 3.920 1.00 20.00 H +ATOM 2568 HG23 THR A 389 51.610 41.014 4.105 1.00 20.00 H +ATOM 2569 N GLY A 390 48.843 41.748 6.032 1.00 20.00 N +ATOM 2570 CA GLY A 390 47.925 40.919 6.778 1.00 20.00 C +ATOM 2571 C GLY A 390 46.735 41.717 7.273 1.00 20.00 C +ATOM 2572 O GLY A 390 46.150 42.585 6.616 1.00 20.00 O +ATOM 2573 H GLY A 390 48.766 41.801 5.036 1.00 20.00 H +ATOM 2574 HA2 GLY A 390 47.566 40.107 6.127 1.00 20.00 H +ATOM 2575 HA3 GLY A 390 48.453 40.489 7.642 1.00 20.00 H +ATOM 2576 N ASP A 391 46.358 41.317 8.552 1.00 20.00 N +ATOM 2577 CA ASP A 391 45.161 41.830 9.157 1.00 20.00 C +ATOM 2578 C ASP A 391 44.951 43.258 9.578 1.00 20.00 C +ATOM 2579 O ASP A 391 43.832 43.733 9.856 1.00 20.00 O +ATOM 2580 CB ASP A 391 44.130 40.802 9.503 1.00 20.00 C +ATOM 2581 CG ASP A 391 42.921 41.077 8.652 1.00 20.00 C +ATOM 2582 OD1 ASP A 391 41.814 41.147 9.274 1.00 20.00 O ATOM 2583 OD2 ASP A 391 43.079 41.155 7.388 1.00 20.00 O1- -ATOM 2584 H ASP A 391 46.926 40.666 9.055 1.00 20.00 H -ATOM 2585 HA ASP A 391 44.699 42.014 8.176 1.00 20.00 H -ATOM 2586 HB2 ASP A 391 44.517 39.794 9.292 1.00 20.00 H -ATOM 2587 HB3 ASP A 391 43.866 40.878 10.568 1.00 20.00 H -ATOM 2588 N THR A 392 46.111 44.000 9.627 1.00 20.00 N -ATOM 2589 CA THR A 392 46.050 45.341 10.108 1.00 20.00 C -ATOM 2590 C THR A 392 45.454 46.438 9.272 1.00 20.00 C -ATOM 2591 O THR A 392 44.328 46.903 9.455 1.00 20.00 O -ATOM 2592 CB THR A 392 46.564 45.673 11.456 1.00 20.00 C -ATOM 2593 CG2 THR A 392 46.725 47.080 11.939 1.00 20.00 C -ATOM 2594 OG1 THR A 392 47.001 44.658 12.336 1.00 20.00 O -ATOM 2595 H THR A 392 46.981 43.604 9.332 1.00 20.00 H -ATOM 2596 HA THR A 392 47.041 45.545 9.676 1.00 20.00 H -ATOM 2597 HB THR A 392 45.548 45.626 11.875 1.00 20.00 H -ATOM 2598 HG1 THR A 392 46.700 43.814 12.021 1.00 20.00 H -ATOM 2599 HG21 THR A 392 47.121 47.073 12.965 1.00 20.00 H -ATOM 2600 HG22 THR A 392 47.424 47.616 11.280 1.00 20.00 H -ATOM 2601 HG23 THR A 392 45.748 47.586 11.926 1.00 20.00 H -ATOM 2602 N TYR A 393 46.296 46.875 8.274 1.00 20.00 N -ATOM 2603 CA TYR A 393 45.987 48.041 7.452 1.00 20.00 C -ATOM 2604 C TYR A 393 45.200 47.582 6.229 1.00 20.00 C -ATOM 2605 O TYR A 393 45.609 46.684 5.484 1.00 20.00 O -ATOM 2606 CB TYR A 393 47.237 48.789 6.985 1.00 20.00 C -ATOM 2607 CG TYR A 393 48.014 49.404 8.140 1.00 20.00 C -ATOM 2608 CD1 TYR A 393 48.865 48.625 8.935 1.00 20.00 C -ATOM 2609 CD2 TYR A 393 47.872 50.769 8.435 1.00 20.00 C -ATOM 2610 CE1 TYR A 393 49.550 49.190 10.008 1.00 20.00 C -ATOM 2611 CE2 TYR A 393 48.571 51.342 9.493 1.00 20.00 C -ATOM 2612 CZ TYR A 393 49.402 50.547 10.270 1.00 20.00 C -ATOM 2613 OH TYR A 393 50.103 51.059 11.327 1.00 20.00 O -ATOM 2614 H TYR A 393 47.112 46.342 8.051 1.00 20.00 H -ATOM 2615 HA TYR A 393 45.368 48.719 8.057 1.00 20.00 H -ATOM 2616 HB2 TYR A 393 47.906 48.128 6.422 1.00 20.00 H -ATOM 2617 HB3 TYR A 393 46.949 49.592 6.295 1.00 20.00 H -ATOM 2618 HD1 TYR A 393 49.003 47.573 8.731 1.00 20.00 H -ATOM 2619 HD2 TYR A 393 47.210 51.391 7.834 1.00 20.00 H -ATOM 2620 HE1 TYR A 393 50.205 48.585 10.620 1.00 20.00 H -ATOM 2621 HE2 TYR A 393 48.450 52.400 9.705 1.00 20.00 H -ATOM 2622 HH TYR A 393 50.114 52.005 11.242 1.00 20.00 H -ATOM 2623 N THR A 394 44.001 48.222 6.017 1.00 20.00 N -ATOM 2624 CA THR A 394 43.149 47.896 4.875 1.00 20.00 C -ATOM 2625 C THR A 394 43.270 48.993 3.854 1.00 20.00 C -ATOM 2626 O THR A 394 43.173 50.178 4.170 1.00 20.00 O -ATOM 2627 CB THR A 394 41.675 47.792 5.305 1.00 20.00 C -ATOM 2628 CG2 THR A 394 40.786 47.601 4.142 1.00 20.00 C -ATOM 2629 OG1 THR A 394 41.533 46.639 6.120 1.00 20.00 O -ATOM 2630 H THR A 394 43.740 48.999 6.590 1.00 20.00 H -ATOM 2631 HA THR A 394 43.462 46.941 4.429 1.00 20.00 H -ATOM 2632 HB THR A 394 41.391 48.702 5.855 1.00 20.00 H -ATOM 2633 HG1 THR A 394 41.866 46.823 6.991 1.00 20.00 H -ATOM 2634 HG21 THR A 394 39.743 47.531 4.485 1.00 20.00 H -ATOM 2635 HG22 THR A 394 40.890 48.455 3.457 1.00 20.00 H -ATOM 2636 HG23 THR A 394 41.063 46.674 3.617 1.00 20.00 H -ATOM 2637 N ALA A 395 43.482 48.576 2.627 1.00 20.00 N -ATOM 2638 CA ALA A 395 43.578 49.457 1.474 1.00 20.00 C -ATOM 2639 C ALA A 395 42.172 49.953 1.162 1.00 20.00 C -ATOM 2640 O ALA A 395 41.262 49.137 0.941 1.00 20.00 O -ATOM 2641 CB ALA A 395 44.203 48.644 0.227 1.00 20.00 C -ATOM 2642 H ALA A 395 43.584 47.593 2.476 1.00 20.00 H -ATOM 2643 HA ALA A 395 44.232 50.314 1.695 1.00 20.00 H -ATOM 2644 HB1 ALA A 395 44.276 49.310 -0.646 1.00 20.00 H -ATOM 2645 HB2 ALA A 395 45.205 48.278 0.494 1.00 20.00 H -ATOM 2646 HB3 ALA A 395 43.553 47.790 -0.016 1.00 20.00 H -ATOM 2647 N HIS A 396 41.964 51.270 1.200 1.00 20.00 N -ATOM 2648 CA HIS A 396 40.747 51.818 0.587 1.00 20.00 C -ATOM 2649 C HIS A 396 40.939 53.044 -0.321 1.00 20.00 C -ATOM 2650 O HIS A 396 41.255 54.138 0.152 1.00 20.00 O -ATOM 2651 CB HIS A 396 39.624 52.051 1.588 1.00 20.00 C -ATOM 2652 CG HIS A 396 38.300 52.290 0.934 1.00 20.00 C -ATOM 2653 CD2 HIS A 396 37.399 51.426 0.410 1.00 20.00 C -ATOM 2654 ND1 HIS A 396 37.799 53.557 0.704 1.00 20.00 N -ATOM 2655 CE1 HIS A 396 36.623 53.461 0.107 1.00 20.00 C -ATOM 2656 NE2 HIS A 396 36.360 52.179 -0.084 1.00 20.00 N -ATOM 2657 H HIS A 396 42.627 51.876 1.640 1.00 20.00 H -ATOM 2658 HA HIS A 396 40.373 51.029 -0.081 1.00 20.00 H -ATOM 2659 HB2 HIS A 396 39.541 51.165 2.235 1.00 20.00 H -ATOM 2660 HB3 HIS A 396 39.876 52.929 2.200 1.00 20.00 H -ATOM 2661 HD2 HIS A 396 37.481 50.349 0.385 1.00 20.00 H -ATOM 2662 HE1 HIS A 396 35.987 54.287 -0.176 1.00 20.00 H -ATOM 2663 HE2 HIS A 396 35.536 51.815 -0.519 1.00 20.00 H -ATOM 2664 N ALA A 397 40.715 52.827 -1.621 1.00 20.00 N -ATOM 2665 CA ALA A 397 40.811 53.860 -2.658 1.00 20.00 C -ATOM 2666 C ALA A 397 42.060 54.762 -2.554 1.00 20.00 C -ATOM 2667 O ALA A 397 41.960 55.993 -2.465 1.00 20.00 O -ATOM 2668 CB ALA A 397 39.482 54.675 -2.780 1.00 20.00 C -ATOM 2669 H ALA A 397 40.466 51.901 -1.905 1.00 20.00 H -ATOM 2670 HA ALA A 397 40.913 53.328 -3.615 1.00 20.00 H -ATOM 2671 HB1 ALA A 397 39.590 55.438 -3.565 1.00 20.00 H -ATOM 2672 HB2 ALA A 397 38.658 53.995 -3.041 1.00 20.00 H -ATOM 2673 HB3 ALA A 397 39.263 55.165 -1.820 1.00 20.00 H -ATOM 2674 N GLY A 398 43.235 54.126 -2.565 1.00 20.00 N -ATOM 2675 CA GLY A 398 44.510 54.841 -2.646 1.00 20.00 C -ATOM 2676 C GLY A 398 45.106 55.086 -1.277 1.00 20.00 C -ATOM 2677 O GLY A 398 46.286 55.410 -1.171 1.00 20.00 O -ATOM 2678 H GLY A 398 43.244 53.127 -2.516 1.00 20.00 H -ATOM 2679 HA2 GLY A 398 45.217 54.242 -3.240 1.00 20.00 H -ATOM 2680 HA3 GLY A 398 44.344 55.810 -3.140 1.00 20.00 H -ATOM 2681 N ALA A 399 44.284 54.909 -0.234 1.00 20.00 N -ATOM 2682 CA ALA A 399 44.682 55.054 1.181 1.00 20.00 C -ATOM 2683 C ALA A 399 44.749 53.704 1.892 1.00 20.00 C -ATOM 2684 O ALA A 399 44.004 52.797 1.574 1.00 20.00 O -ATOM 2685 CB ALA A 399 43.707 55.922 1.871 1.00 20.00 C -ATOM 2686 H ALA A 399 43.335 54.661 -0.427 1.00 20.00 H -ATOM 2687 HA ALA A 399 45.676 55.522 1.229 1.00 20.00 H -ATOM 2688 HB1 ALA A 399 43.998 56.034 2.926 1.00 20.00 H -ATOM 2689 HB2 ALA A 399 43.690 56.910 1.388 1.00 20.00 H -ATOM 2690 HB3 ALA A 399 42.707 55.468 1.813 1.00 20.00 H -ATOM 2691 N LYS A 400 45.651 53.565 2.849 1.00 20.00 N -ATOM 2692 CA LYS A 400 45.672 52.395 3.728 1.00 20.00 C -ATOM 2693 C LYS A 400 45.336 52.875 5.127 1.00 20.00 C -ATOM 2694 O LYS A 400 45.939 53.831 5.611 1.00 20.00 O -ATOM 2695 CB LYS A 400 47.059 51.768 3.714 1.00 20.00 C -ATOM 2696 CG LYS A 400 47.335 50.862 2.530 1.00 20.00 C -ATOM 2697 CD LYS A 400 47.126 49.414 2.907 1.00 20.00 C -ATOM 2698 CE LYS A 400 48.307 48.547 2.438 1.00 20.00 C +ATOM 2584 H ASP A 391 46.926 40.666 9.055 1.00 20.00 H +ATOM 2585 HA ASP A 391 44.699 42.014 8.176 1.00 20.00 H +ATOM 2586 HB2 ASP A 391 44.517 39.794 9.292 1.00 20.00 H +ATOM 2587 HB3 ASP A 391 43.866 40.878 10.568 1.00 20.00 H +ATOM 2588 N THR A 392 46.111 44.000 9.627 1.00 20.00 N +ATOM 2589 CA THR A 392 46.050 45.341 10.108 1.00 20.00 C +ATOM 2590 C THR A 392 45.454 46.438 9.272 1.00 20.00 C +ATOM 2591 O THR A 392 44.328 46.903 9.455 1.00 20.00 O +ATOM 2592 CB THR A 392 46.564 45.673 11.456 1.00 20.00 C +ATOM 2593 CG2 THR A 392 46.725 47.080 11.939 1.00 20.00 C +ATOM 2594 OG1 THR A 392 47.001 44.658 12.336 1.00 20.00 O +ATOM 2595 H THR A 392 46.981 43.604 9.332 1.00 20.00 H +ATOM 2596 HA THR A 392 47.041 45.545 9.676 1.00 20.00 H +ATOM 2597 HB THR A 392 45.548 45.626 11.875 1.00 20.00 H +ATOM 2598 HG1 THR A 392 46.700 43.814 12.021 1.00 20.00 H +ATOM 2599 HG21 THR A 392 47.121 47.073 12.965 1.00 20.00 H +ATOM 2600 HG22 THR A 392 47.424 47.616 11.280 1.00 20.00 H +ATOM 2601 HG23 THR A 392 45.748 47.586 11.926 1.00 20.00 H +ATOM 2602 N TYR A 393 46.296 46.875 8.274 1.00 20.00 N +ATOM 2603 CA TYR A 393 45.987 48.041 7.452 1.00 20.00 C +ATOM 2604 C TYR A 393 45.200 47.582 6.229 1.00 20.00 C +ATOM 2605 O TYR A 393 45.609 46.684 5.484 1.00 20.00 O +ATOM 2606 CB TYR A 393 47.237 48.789 6.985 1.00 20.00 C +ATOM 2607 CG TYR A 393 48.014 49.404 8.140 1.00 20.00 C +ATOM 2608 CD1 TYR A 393 48.865 48.625 8.935 1.00 20.00 C +ATOM 2609 CD2 TYR A 393 47.872 50.769 8.435 1.00 20.00 C +ATOM 2610 CE1 TYR A 393 49.550 49.190 10.008 1.00 20.00 C +ATOM 2611 CE2 TYR A 393 48.571 51.342 9.493 1.00 20.00 C +ATOM 2612 CZ TYR A 393 49.402 50.547 10.270 1.00 20.00 C +ATOM 2613 OH TYR A 393 50.103 51.059 11.327 1.00 20.00 O +ATOM 2614 H TYR A 393 47.112 46.342 8.051 1.00 20.00 H +ATOM 2615 HA TYR A 393 45.368 48.719 8.057 1.00 20.00 H +ATOM 2616 HB2 TYR A 393 47.906 48.128 6.422 1.00 20.00 H +ATOM 2617 HB3 TYR A 393 46.949 49.592 6.295 1.00 20.00 H +ATOM 2618 HD1 TYR A 393 49.003 47.573 8.731 1.00 20.00 H +ATOM 2619 HD2 TYR A 393 47.210 51.391 7.834 1.00 20.00 H +ATOM 2620 HE1 TYR A 393 50.205 48.585 10.620 1.00 20.00 H +ATOM 2621 HE2 TYR A 393 48.450 52.400 9.705 1.00 20.00 H +ATOM 2622 HH TYR A 393 50.114 52.005 11.242 1.00 20.00 H +ATOM 2623 N THR A 394 44.001 48.222 6.017 1.00 20.00 N +ATOM 2624 CA THR A 394 43.149 47.896 4.875 1.00 20.00 C +ATOM 2625 C THR A 394 43.270 48.993 3.854 1.00 20.00 C +ATOM 2626 O THR A 394 43.173 50.178 4.170 1.00 20.00 O +ATOM 2627 CB THR A 394 41.675 47.792 5.305 1.00 20.00 C +ATOM 2628 CG2 THR A 394 40.786 47.601 4.142 1.00 20.00 C +ATOM 2629 OG1 THR A 394 41.533 46.639 6.120 1.00 20.00 O +ATOM 2630 H THR A 394 43.740 48.999 6.590 1.00 20.00 H +ATOM 2631 HA THR A 394 43.462 46.941 4.429 1.00 20.00 H +ATOM 2632 HB THR A 394 41.391 48.702 5.855 1.00 20.00 H +ATOM 2633 HG1 THR A 394 41.866 46.823 6.991 1.00 20.00 H +ATOM 2634 HG21 THR A 394 39.743 47.531 4.485 1.00 20.00 H +ATOM 2635 HG22 THR A 394 40.890 48.455 3.457 1.00 20.00 H +ATOM 2636 HG23 THR A 394 41.063 46.674 3.617 1.00 20.00 H +ATOM 2637 N ALA A 395 43.482 48.576 2.627 1.00 20.00 N +ATOM 2638 CA ALA A 395 43.578 49.457 1.474 1.00 20.00 C +ATOM 2639 C ALA A 395 42.172 49.953 1.162 1.00 20.00 C +ATOM 2640 O ALA A 395 41.262 49.137 0.941 1.00 20.00 O +ATOM 2641 CB ALA A 395 44.203 48.644 0.227 1.00 20.00 C +ATOM 2642 H ALA A 395 43.584 47.593 2.476 1.00 20.00 H +ATOM 2643 HA ALA A 395 44.232 50.314 1.695 1.00 20.00 H +ATOM 2644 HB1 ALA A 395 44.276 49.310 -0.646 1.00 20.00 H +ATOM 2645 HB2 ALA A 395 45.205 48.278 0.494 1.00 20.00 H +ATOM 2646 HB3 ALA A 395 43.553 47.790 -0.016 1.00 20.00 H +ATOM 2647 N HIS A 396 41.964 51.270 1.200 1.00 20.00 N +ATOM 2648 CA HIS A 396 40.747 51.818 0.587 1.00 20.00 C +ATOM 2649 C HIS A 396 40.939 53.044 -0.321 1.00 20.00 C +ATOM 2650 O HIS A 396 41.255 54.138 0.152 1.00 20.00 O +ATOM 2651 CB HIS A 396 39.624 52.051 1.588 1.00 20.00 C +ATOM 2652 CG HIS A 396 38.300 52.290 0.934 1.00 20.00 C +ATOM 2653 CD2 HIS A 396 37.399 51.426 0.410 1.00 20.00 C +ATOM 2654 ND1 HIS A 396 37.799 53.557 0.704 1.00 20.00 N +ATOM 2655 CE1 HIS A 396 36.623 53.461 0.107 1.00 20.00 C +ATOM 2656 NE2 HIS A 396 36.360 52.179 -0.084 1.00 20.00 N +ATOM 2657 H HIS A 396 42.627 51.876 1.640 1.00 20.00 H +ATOM 2658 HA HIS A 396 40.373 51.029 -0.081 1.00 20.00 H +ATOM 2659 HB2 HIS A 396 39.541 51.165 2.235 1.00 20.00 H +ATOM 2660 HB3 HIS A 396 39.876 52.929 2.200 1.00 20.00 H +ATOM 2661 HD2 HIS A 396 37.481 50.349 0.385 1.00 20.00 H +ATOM 2662 HE1 HIS A 396 35.987 54.287 -0.176 1.00 20.00 H +ATOM 2663 HE2 HIS A 396 35.536 51.815 -0.519 1.00 20.00 H +ATOM 2664 N ALA A 397 40.715 52.827 -1.621 1.00 20.00 N +ATOM 2665 CA ALA A 397 40.811 53.860 -2.658 1.00 20.00 C +ATOM 2666 C ALA A 397 42.060 54.762 -2.554 1.00 20.00 C +ATOM 2667 O ALA A 397 41.960 55.993 -2.465 1.00 20.00 O +ATOM 2668 CB ALA A 397 39.482 54.675 -2.780 1.00 20.00 C +ATOM 2669 H ALA A 397 40.466 51.901 -1.905 1.00 20.00 H +ATOM 2670 HA ALA A 397 40.913 53.328 -3.615 1.00 20.00 H +ATOM 2671 HB1 ALA A 397 39.590 55.438 -3.565 1.00 20.00 H +ATOM 2672 HB2 ALA A 397 38.658 53.995 -3.041 1.00 20.00 H +ATOM 2673 HB3 ALA A 397 39.263 55.165 -1.820 1.00 20.00 H +ATOM 2674 N GLY A 398 43.235 54.126 -2.565 1.00 20.00 N +ATOM 2675 CA GLY A 398 44.510 54.841 -2.646 1.00 20.00 C +ATOM 2676 C GLY A 398 45.106 55.086 -1.277 1.00 20.00 C +ATOM 2677 O GLY A 398 46.286 55.410 -1.171 1.00 20.00 O +ATOM 2678 H GLY A 398 43.244 53.127 -2.516 1.00 20.00 H +ATOM 2679 HA2 GLY A 398 45.217 54.242 -3.240 1.00 20.00 H +ATOM 2680 HA3 GLY A 398 44.344 55.810 -3.140 1.00 20.00 H +ATOM 2681 N ALA A 399 44.284 54.909 -0.234 1.00 20.00 N +ATOM 2682 CA ALA A 399 44.682 55.054 1.181 1.00 20.00 C +ATOM 2683 C ALA A 399 44.749 53.704 1.892 1.00 20.00 C +ATOM 2684 O ALA A 399 44.004 52.797 1.574 1.00 20.00 O +ATOM 2685 CB ALA A 399 43.707 55.922 1.871 1.00 20.00 C +ATOM 2686 H ALA A 399 43.335 54.661 -0.427 1.00 20.00 H +ATOM 2687 HA ALA A 399 45.676 55.522 1.229 1.00 20.00 H +ATOM 2688 HB1 ALA A 399 43.998 56.034 2.926 1.00 20.00 H +ATOM 2689 HB2 ALA A 399 43.690 56.910 1.388 1.00 20.00 H +ATOM 2690 HB3 ALA A 399 42.707 55.468 1.813 1.00 20.00 H +ATOM 2691 N LYS A 400 45.651 53.565 2.849 1.00 20.00 N +ATOM 2692 CA LYS A 400 45.672 52.395 3.728 1.00 20.00 C +ATOM 2693 C LYS A 400 45.336 52.875 5.127 1.00 20.00 C +ATOM 2694 O LYS A 400 45.939 53.831 5.611 1.00 20.00 O +ATOM 2695 CB LYS A 400 47.059 51.768 3.714 1.00 20.00 C +ATOM 2696 CG LYS A 400 47.335 50.862 2.530 1.00 20.00 C +ATOM 2697 CD LYS A 400 47.126 49.414 2.907 1.00 20.00 C +ATOM 2698 CE LYS A 400 48.307 48.547 2.438 1.00 20.00 C ATOM 2699 NZ LYS A 400 47.992 47.082 2.589 1.00 20.00 N1+ -ATOM 2700 H LYS A 400 46.339 54.280 2.976 1.00 20.00 H -ATOM 2701 HA LYS A 400 44.928 51.654 3.401 1.00 20.00 H -ATOM 2702 HB2 LYS A 400 47.801 52.580 3.704 1.00 20.00 H -ATOM 2703 HB3 LYS A 400 47.176 51.175 4.633 1.00 20.00 H -ATOM 2704 HG2 LYS A 400 46.652 51.124 1.708 1.00 20.00 H -ATOM 2705 HG3 LYS A 400 48.375 51.003 2.202 1.00 20.00 H -ATOM 2706 HD2 LYS A 400 47.035 49.336 4.000 1.00 20.00 H -ATOM 2707 HD3 LYS A 400 46.202 49.049 2.435 1.00 20.00 H -ATOM 2708 HE2 LYS A 400 48.515 48.763 1.380 1.00 20.00 H -ATOM 2709 HE3 LYS A 400 49.194 48.789 3.043 1.00 20.00 H -ATOM 2710 HZ1 LYS A 400 48.836 46.550 2.516 1.00 20.00 H -ATOM 2711 HZ2 LYS A 400 47.573 46.922 3.483 1.00 20.00 H -ATOM 2712 HZ3 LYS A 400 47.358 46.801 1.868 1.00 20.00 H -ATOM 2713 N PHE A 401 44.371 52.231 5.772 1.00 20.00 N -ATOM 2714 CA PHE A 401 43.926 52.662 7.080 1.00 20.00 C -ATOM 2715 C PHE A 401 43.840 51.468 8.017 1.00 20.00 C -ATOM 2716 O PHE A 401 43.499 50.404 7.570 1.00 20.00 O -ATOM 2717 CB PHE A 401 42.573 53.406 6.977 1.00 20.00 C -ATOM 2718 CG PHE A 401 42.677 54.742 6.269 1.00 20.00 C -ATOM 2719 CD1 PHE A 401 41.685 55.162 5.370 1.00 20.00 C -ATOM 2720 CD2 PHE A 401 43.836 55.575 6.454 1.00 20.00 C -ATOM 2721 CE1 PHE A 401 41.828 56.413 4.705 1.00 20.00 C -ATOM 2722 CE2 PHE A 401 44.006 56.807 5.781 1.00 20.00 C -ATOM 2723 CZ PHE A 401 42.999 57.240 4.939 1.00 20.00 C -ATOM 2724 H PHE A 401 43.944 51.433 5.346 1.00 20.00 H -ATOM 2725 HA PHE A 401 44.663 53.366 7.494 1.00 20.00 H -ATOM 2726 HB2 PHE A 401 41.866 52.771 6.423 1.00 20.00 H -ATOM 2727 HB3 PHE A 401 42.191 53.578 7.994 1.00 20.00 H -ATOM 2728 HD1 PHE A 401 40.821 54.542 5.184 1.00 20.00 H -ATOM 2729 HD2 PHE A 401 44.607 55.246 7.135 1.00 20.00 H -ATOM 2730 HE1 PHE A 401 41.061 56.749 4.023 1.00 20.00 H -ATOM 2731 HE2 PHE A 401 44.901 57.395 5.921 1.00 20.00 H -ATOM 2732 HZ PHE A 401 43.083 58.200 4.452 1.00 20.00 H -ATOM 2733 N PRO A 402 44.225 51.632 9.306 1.00 20.00 N -ATOM 2734 CA PRO A 402 44.013 50.534 10.262 1.00 20.00 C -ATOM 2735 C PRO A 402 42.616 50.648 10.832 1.00 20.00 C -ATOM 2736 O PRO A 402 42.396 51.373 11.863 1.00 20.00 O -ATOM 2737 CB PRO A 402 45.085 50.788 11.333 1.00 20.00 C -ATOM 2738 CG PRO A 402 45.245 52.318 11.308 1.00 20.00 C -ATOM 2739 CD PRO A 402 44.919 52.786 9.923 1.00 20.00 C -ATOM 2740 HA PRO A 402 44.165 49.553 9.789 1.00 20.00 H -ATOM 2741 HB2 PRO A 402 44.746 50.442 12.321 1.00 20.00 H -ATOM 2742 HB3 PRO A 402 46.030 50.288 11.073 1.00 20.00 H -ATOM 2743 HG2 PRO A 402 44.556 52.779 12.031 1.00 20.00 H -ATOM 2744 HG3 PRO A 402 46.280 52.591 11.562 1.00 20.00 H -ATOM 2745 HD2 PRO A 402 45.836 53.032 9.368 1.00 20.00 H -ATOM 2746 HD3 PRO A 402 44.261 53.667 9.953 1.00 20.00 H -ATOM 2747 N ILE A 403 41.666 50.004 10.143 1.00 20.00 N -ATOM 2748 CA ILE A 403 40.246 50.279 10.402 1.00 20.00 C -ATOM 2749 C ILE A 403 39.887 50.242 11.886 1.00 20.00 C -ATOM 2750 O ILE A 403 39.129 51.070 12.331 1.00 20.00 O -ATOM 2751 CB ILE A 403 39.278 49.355 9.552 1.00 20.00 C -ATOM 2752 CG1 ILE A 403 39.303 49.763 8.075 1.00 20.00 C -ATOM 2753 CG2 ILE A 403 37.818 49.391 10.093 1.00 20.00 C -ATOM 2754 CD1 ILE A 403 38.538 48.769 7.205 1.00 20.00 C -ATOM 2755 H ILE A 403 41.924 49.332 9.449 1.00 20.00 H -ATOM 2756 HA ILE A 403 40.051 51.307 10.062 1.00 20.00 H -ATOM 2757 HB ILE A 403 39.646 48.321 9.632 1.00 20.00 H -ATOM 2758 HG12 ILE A 403 38.843 50.757 7.971 1.00 20.00 H -ATOM 2759 HG13 ILE A 403 40.348 49.806 7.734 1.00 20.00 H -ATOM 2760 HG21 ILE A 403 37.182 48.739 9.477 1.00 20.00 H -ATOM 2761 HG22 ILE A 403 37.804 49.038 11.135 1.00 20.00 H -ATOM 2762 HG23 ILE A 403 37.436 50.422 10.050 1.00 20.00 H -ATOM 2763 HD11 ILE A 403 38.578 49.094 6.155 1.00 20.00 H -ATOM 2764 HD12 ILE A 403 38.995 47.773 7.298 1.00 20.00 H -ATOM 2765 HD13 ILE A 403 37.490 48.724 7.535 1.00 20.00 H -ATOM 2766 N LYS A 404 40.436 49.294 12.646 1.00 20.00 N -ATOM 2767 CA LYS A 404 40.022 49.054 14.044 1.00 20.00 C -ATOM 2768 C LYS A 404 40.533 50.080 15.087 1.00 20.00 C -ATOM 2769 O LYS A 404 39.976 50.172 16.176 1.00 20.00 O -ATOM 2770 CB LYS A 404 40.329 47.612 14.447 1.00 20.00 C -ATOM 2771 CG LYS A 404 39.413 46.574 13.764 1.00 20.00 C -ATOM 2772 CD LYS A 404 39.773 45.105 14.090 1.00 20.00 C -ATOM 2773 CE LYS A 404 38.712 44.170 13.440 1.00 20.00 C +ATOM 2700 H LYS A 400 46.339 54.280 2.976 1.00 20.00 H +ATOM 2701 HA LYS A 400 44.928 51.654 3.401 1.00 20.00 H +ATOM 2702 HB2 LYS A 400 47.801 52.580 3.704 1.00 20.00 H +ATOM 2703 HB3 LYS A 400 47.176 51.175 4.633 1.00 20.00 H +ATOM 2704 HG2 LYS A 400 46.652 51.124 1.708 1.00 20.00 H +ATOM 2705 HG3 LYS A 400 48.375 51.003 2.202 1.00 20.00 H +ATOM 2706 HD2 LYS A 400 47.035 49.336 4.000 1.00 20.00 H +ATOM 2707 HD3 LYS A 400 46.202 49.049 2.435 1.00 20.00 H +ATOM 2708 HE2 LYS A 400 48.515 48.763 1.380 1.00 20.00 H +ATOM 2709 HE3 LYS A 400 49.194 48.789 3.043 1.00 20.00 H +ATOM 2710 HZ1 LYS A 400 48.836 46.550 2.516 1.00 20.00 H +ATOM 2711 HZ2 LYS A 400 47.573 46.922 3.483 1.00 20.00 H +ATOM 2712 HZ3 LYS A 400 47.358 46.801 1.868 1.00 20.00 H +ATOM 2713 N PHE A 401 44.371 52.231 5.772 1.00 20.00 N +ATOM 2714 CA PHE A 401 43.926 52.662 7.080 1.00 20.00 C +ATOM 2715 C PHE A 401 43.840 51.468 8.017 1.00 20.00 C +ATOM 2716 O PHE A 401 43.499 50.404 7.570 1.00 20.00 O +ATOM 2717 CB PHE A 401 42.573 53.406 6.977 1.00 20.00 C +ATOM 2718 CG PHE A 401 42.677 54.742 6.269 1.00 20.00 C +ATOM 2719 CD1 PHE A 401 41.685 55.162 5.370 1.00 20.00 C +ATOM 2720 CD2 PHE A 401 43.836 55.575 6.454 1.00 20.00 C +ATOM 2721 CE1 PHE A 401 41.828 56.413 4.705 1.00 20.00 C +ATOM 2722 CE2 PHE A 401 44.006 56.807 5.781 1.00 20.00 C +ATOM 2723 CZ PHE A 401 42.999 57.240 4.939 1.00 20.00 C +ATOM 2724 H PHE A 401 43.944 51.433 5.346 1.00 20.00 H +ATOM 2725 HA PHE A 401 44.663 53.366 7.494 1.00 20.00 H +ATOM 2726 HB2 PHE A 401 41.866 52.771 6.423 1.00 20.00 H +ATOM 2727 HB3 PHE A 401 42.191 53.578 7.994 1.00 20.00 H +ATOM 2728 HD1 PHE A 401 40.821 54.542 5.184 1.00 20.00 H +ATOM 2729 HD2 PHE A 401 44.607 55.246 7.135 1.00 20.00 H +ATOM 2730 HE1 PHE A 401 41.061 56.749 4.023 1.00 20.00 H +ATOM 2731 HE2 PHE A 401 44.901 57.395 5.921 1.00 20.00 H +ATOM 2732 HZ PHE A 401 43.083 58.200 4.452 1.00 20.00 H +ATOM 2733 N PRO A 402 44.225 51.632 9.306 1.00 20.00 N +ATOM 2734 CA PRO A 402 44.013 50.534 10.262 1.00 20.00 C +ATOM 2735 C PRO A 402 42.616 50.648 10.832 1.00 20.00 C +ATOM 2736 O PRO A 402 42.396 51.373 11.863 1.00 20.00 O +ATOM 2737 CB PRO A 402 45.085 50.788 11.333 1.00 20.00 C +ATOM 2738 CG PRO A 402 45.245 52.318 11.308 1.00 20.00 C +ATOM 2739 CD PRO A 402 44.919 52.786 9.923 1.00 20.00 C +ATOM 2740 HA PRO A 402 44.165 49.553 9.789 1.00 20.00 H +ATOM 2741 HB2 PRO A 402 44.746 50.442 12.321 1.00 20.00 H +ATOM 2742 HB3 PRO A 402 46.030 50.288 11.073 1.00 20.00 H +ATOM 2743 HG2 PRO A 402 44.556 52.779 12.031 1.00 20.00 H +ATOM 2744 HG3 PRO A 402 46.280 52.591 11.562 1.00 20.00 H +ATOM 2745 HD2 PRO A 402 45.836 53.032 9.368 1.00 20.00 H +ATOM 2746 HD3 PRO A 402 44.261 53.667 9.953 1.00 20.00 H +ATOM 2747 N ILE A 403 41.666 50.004 10.143 1.00 20.00 N +ATOM 2748 CA ILE A 403 40.246 50.279 10.402 1.00 20.00 C +ATOM 2749 C ILE A 403 39.887 50.242 11.886 1.00 20.00 C +ATOM 2750 O ILE A 403 39.129 51.070 12.331 1.00 20.00 O +ATOM 2751 CB ILE A 403 39.278 49.355 9.552 1.00 20.00 C +ATOM 2752 CG1 ILE A 403 39.303 49.763 8.075 1.00 20.00 C +ATOM 2753 CG2 ILE A 403 37.818 49.391 10.093 1.00 20.00 C +ATOM 2754 CD1 ILE A 403 38.538 48.769 7.205 1.00 20.00 C +ATOM 2755 H ILE A 403 41.924 49.332 9.449 1.00 20.00 H +ATOM 2756 HA ILE A 403 40.051 51.307 10.062 1.00 20.00 H +ATOM 2757 HB ILE A 403 39.646 48.321 9.632 1.00 20.00 H +ATOM 2758 HG12 ILE A 403 38.843 50.757 7.971 1.00 20.00 H +ATOM 2759 HG13 ILE A 403 40.348 49.806 7.734 1.00 20.00 H +ATOM 2760 HG21 ILE A 403 37.182 48.739 9.477 1.00 20.00 H +ATOM 2761 HG22 ILE A 403 37.804 49.038 11.135 1.00 20.00 H +ATOM 2762 HG23 ILE A 403 37.436 50.422 10.050 1.00 20.00 H +ATOM 2763 HD11 ILE A 403 38.578 49.094 6.155 1.00 20.00 H +ATOM 2764 HD12 ILE A 403 38.995 47.773 7.298 1.00 20.00 H +ATOM 2765 HD13 ILE A 403 37.490 48.724 7.535 1.00 20.00 H +ATOM 2766 N LYS A 404 40.436 49.294 12.646 1.00 20.00 N +ATOM 2767 CA LYS A 404 40.022 49.054 14.044 1.00 20.00 C +ATOM 2768 C LYS A 404 40.533 50.080 15.087 1.00 20.00 C +ATOM 2769 O LYS A 404 39.976 50.172 16.176 1.00 20.00 O +ATOM 2770 CB LYS A 404 40.329 47.612 14.447 1.00 20.00 C +ATOM 2771 CG LYS A 404 39.413 46.574 13.764 1.00 20.00 C +ATOM 2772 CD LYS A 404 39.773 45.105 14.090 1.00 20.00 C +ATOM 2773 CE LYS A 404 38.712 44.170 13.440 1.00 20.00 C ATOM 2774 NZ LYS A 404 38.513 42.817 14.056 1.00 20.00 N1+ -ATOM 2775 H LYS A 404 41.157 48.722 12.254 1.00 20.00 H -ATOM 2776 HA LYS A 404 38.926 49.141 14.060 1.00 20.00 H -ATOM 2777 HB2 LYS A 404 41.371 47.389 14.175 1.00 20.00 H -ATOM 2778 HB3 LYS A 404 40.206 47.521 15.536 1.00 20.00 H -ATOM 2779 HG2 LYS A 404 38.379 46.757 14.091 1.00 20.00 H -ATOM 2780 HG3 LYS A 404 39.484 46.714 12.675 1.00 20.00 H -ATOM 2781 HD2 LYS A 404 40.769 44.870 13.686 1.00 20.00 H -ATOM 2782 HD3 LYS A 404 39.776 44.959 15.180 1.00 20.00 H -ATOM 2783 HE2 LYS A 404 37.745 44.694 13.475 1.00 20.00 H -ATOM 2784 HE3 LYS A 404 39.007 44.015 12.392 1.00 20.00 H -ATOM 2785 HZ1 LYS A 404 37.567 42.524 13.919 1.00 20.00 H -ATOM 2786 HZ2 LYS A 404 39.131 42.160 13.624 1.00 20.00 H -ATOM 2787 HZ3 LYS A 404 38.709 42.865 15.036 1.00 20.00 H -ATOM 2788 N TRP A 405 41.455 50.935 14.663 1.00 20.00 N -ATOM 2789 CA TRP A 405 41.961 52.081 15.419 1.00 20.00 C -ATOM 2790 C TRP A 405 41.461 53.380 14.845 1.00 20.00 C -ATOM 2791 O TRP A 405 41.690 54.405 15.462 1.00 20.00 O -ATOM 2792 CB TRP A 405 43.528 52.138 15.422 1.00 20.00 C -ATOM 2793 CG TRP A 405 44.166 51.007 16.189 1.00 20.00 C -ATOM 2794 CD1 TRP A 405 44.693 51.075 17.411 1.00 20.00 C -ATOM 2795 CD2 TRP A 405 44.321 49.641 15.762 1.00 20.00 C -ATOM 2796 CE2 TRP A 405 44.960 48.956 16.808 1.00 20.00 C -ATOM 2797 CE3 TRP A 405 44.014 48.936 14.571 1.00 20.00 C -ATOM 2798 NE1 TRP A 405 45.178 49.866 17.813 1.00 20.00 N -ATOM 2799 CZ2 TRP A 405 45.272 47.586 16.723 1.00 20.00 C -ATOM 2800 CZ3 TRP A 405 44.309 47.583 14.487 1.00 20.00 C -ATOM 2801 CH2 TRP A 405 44.938 46.925 15.557 1.00 20.00 C -ATOM 2802 H TRP A 405 41.836 50.783 13.751 1.00 20.00 H -ATOM 2803 HA TRP A 405 41.623 52.004 16.463 1.00 20.00 H -ATOM 2804 HB2 TRP A 405 43.881 52.096 14.381 1.00 20.00 H -ATOM 2805 HB3 TRP A 405 43.842 53.089 15.877 1.00 20.00 H -ATOM 2806 HD1 TRP A 405 44.731 51.974 18.008 1.00 20.00 H -ATOM 2807 HE1 TRP A 405 45.617 49.674 18.690 1.00 20.00 H -ATOM 2808 HE3 TRP A 405 43.555 49.447 13.738 1.00 20.00 H -ATOM 2809 HZ2 TRP A 405 45.755 47.070 17.540 1.00 20.00 H -ATOM 2810 HZ3 TRP A 405 44.054 47.032 13.594 1.00 20.00 H -ATOM 2811 HH2 TRP A 405 45.167 45.873 15.465 1.00 20.00 H -ATOM 2812 N THR A 406 40.792 53.362 13.675 1.00 20.00 N -ATOM 2813 CA THR A 406 40.483 54.626 12.962 1.00 20.00 C -ATOM 2814 C THR A 406 39.133 55.243 13.446 1.00 20.00 C -ATOM 2815 O THR A 406 38.133 54.561 13.585 1.00 20.00 O -ATOM 2816 CB THR A 406 40.518 54.381 11.449 1.00 20.00 C -ATOM 2817 CG2 THR A 406 40.440 55.697 10.584 1.00 20.00 C -ATOM 2818 OG1 THR A 406 41.715 53.666 11.101 1.00 20.00 O -ATOM 2819 H THR A 406 40.501 52.489 13.284 1.00 20.00 H -ATOM 2820 HA THR A 406 41.275 55.353 13.197 1.00 20.00 H -ATOM 2821 HB THR A 406 39.644 53.766 11.188 1.00 20.00 H -ATOM 2822 HG1 THR A 406 42.019 53.172 11.853 1.00 20.00 H -ATOM 2823 HG21 THR A 406 40.471 55.437 9.516 1.00 20.00 H -ATOM 2824 HG22 THR A 406 39.501 56.226 10.806 1.00 20.00 H -ATOM 2825 HG23 THR A 406 41.294 56.347 10.827 1.00 20.00 H -ATOM 2826 N ALA A 407 39.102 56.525 13.731 1.00 20.00 N -ATOM 2827 CA ALA A 407 37.887 57.134 14.231 1.00 20.00 C -ATOM 2828 C ALA A 407 36.800 57.125 13.133 1.00 20.00 C -ATOM 2829 O ALA A 407 37.147 57.178 11.937 1.00 20.00 O -ATOM 2830 CB ALA A 407 38.192 58.526 14.702 1.00 20.00 C -ATOM 2831 H ALA A 407 39.922 57.083 13.602 1.00 20.00 H -ATOM 2832 HA ALA A 407 37.513 56.550 15.085 1.00 20.00 H -ATOM 2833 HB1 ALA A 407 37.273 58.994 15.083 1.00 20.00 H -ATOM 2834 HB2 ALA A 407 38.943 58.485 15.505 1.00 20.00 H -ATOM 2835 HB3 ALA A 407 38.585 59.119 13.863 1.00 20.00 H -ATOM 2836 N PRO A 408 35.498 57.023 13.507 1.00 20.00 N -ATOM 2837 CA PRO A 408 34.373 57.163 12.526 1.00 20.00 C -ATOM 2838 C PRO A 408 34.590 58.277 11.491 1.00 20.00 C -ATOM 2839 O PRO A 408 34.571 57.998 10.278 1.00 20.00 O -ATOM 2840 CB PRO A 408 33.183 57.514 13.410 1.00 20.00 C -ATOM 2841 CG PRO A 408 33.485 56.826 14.727 1.00 20.00 C -ATOM 2842 CD PRO A 408 34.996 56.745 14.863 1.00 20.00 C -ATOM 2843 HA PRO A 408 34.192 56.207 12.013 1.00 20.00 H -ATOM 2844 HB2 PRO A 408 33.106 58.603 13.547 1.00 20.00 H -ATOM 2845 HB3 PRO A 408 32.248 57.132 12.975 1.00 20.00 H -ATOM 2846 HG2 PRO A 408 33.063 57.408 15.560 1.00 20.00 H -ATOM 2847 HG3 PRO A 408 33.053 55.814 14.730 1.00 20.00 H -ATOM 2848 HD2 PRO A 408 35.364 57.497 15.577 1.00 20.00 H -ATOM 2849 HD3 PRO A 408 35.304 55.743 15.195 1.00 20.00 H -ATOM 2850 N GLU A 409 34.876 59.497 11.935 1.00 20.00 N -ATOM 2851 CA GLU A 409 34.920 60.606 11.023 1.00 20.00 C -ATOM 2852 C GLU A 409 36.108 60.487 10.111 1.00 20.00 C -ATOM 2853 O GLU A 409 36.174 61.144 9.074 1.00 20.00 O -ATOM 2854 CB GLU A 409 34.856 61.945 11.786 1.00 20.00 C -ATOM 2855 CG GLU A 409 36.162 62.417 12.508 1.00 20.00 C -ATOM 2856 CD GLU A 409 36.440 61.762 13.854 1.00 20.00 C -ATOM 2857 OE1 GLU A 409 35.570 61.003 14.365 1.00 20.00 O +ATOM 2775 H LYS A 404 41.157 48.722 12.254 1.00 20.00 H +ATOM 2776 HA LYS A 404 38.926 49.141 14.060 1.00 20.00 H +ATOM 2777 HB2 LYS A 404 41.371 47.389 14.175 1.00 20.00 H +ATOM 2778 HB3 LYS A 404 40.206 47.521 15.536 1.00 20.00 H +ATOM 2779 HG2 LYS A 404 38.379 46.757 14.091 1.00 20.00 H +ATOM 2780 HG3 LYS A 404 39.484 46.714 12.675 1.00 20.00 H +ATOM 2781 HD2 LYS A 404 40.769 44.870 13.686 1.00 20.00 H +ATOM 2782 HD3 LYS A 404 39.776 44.959 15.180 1.00 20.00 H +ATOM 2783 HE2 LYS A 404 37.745 44.694 13.475 1.00 20.00 H +ATOM 2784 HE3 LYS A 404 39.007 44.015 12.392 1.00 20.00 H +ATOM 2785 HZ1 LYS A 404 37.567 42.524 13.919 1.00 20.00 H +ATOM 2786 HZ2 LYS A 404 39.131 42.160 13.624 1.00 20.00 H +ATOM 2787 HZ3 LYS A 404 38.709 42.865 15.036 1.00 20.00 H +ATOM 2788 N TRP A 405 41.455 50.935 14.663 1.00 20.00 N +ATOM 2789 CA TRP A 405 41.961 52.081 15.419 1.00 20.00 C +ATOM 2790 C TRP A 405 41.461 53.380 14.845 1.00 20.00 C +ATOM 2791 O TRP A 405 41.690 54.405 15.462 1.00 20.00 O +ATOM 2792 CB TRP A 405 43.528 52.138 15.422 1.00 20.00 C +ATOM 2793 CG TRP A 405 44.166 51.007 16.189 1.00 20.00 C +ATOM 2794 CD1 TRP A 405 44.693 51.075 17.411 1.00 20.00 C +ATOM 2795 CD2 TRP A 405 44.321 49.641 15.762 1.00 20.00 C +ATOM 2796 CE2 TRP A 405 44.960 48.956 16.808 1.00 20.00 C +ATOM 2797 CE3 TRP A 405 44.014 48.936 14.571 1.00 20.00 C +ATOM 2798 NE1 TRP A 405 45.178 49.866 17.813 1.00 20.00 N +ATOM 2799 CZ2 TRP A 405 45.272 47.586 16.723 1.00 20.00 C +ATOM 2800 CZ3 TRP A 405 44.309 47.583 14.487 1.00 20.00 C +ATOM 2801 CH2 TRP A 405 44.938 46.925 15.557 1.00 20.00 C +ATOM 2802 H TRP A 405 41.836 50.783 13.751 1.00 20.00 H +ATOM 2803 HA TRP A 405 41.623 52.004 16.463 1.00 20.00 H +ATOM 2804 HB2 TRP A 405 43.881 52.096 14.381 1.00 20.00 H +ATOM 2805 HB3 TRP A 405 43.842 53.089 15.877 1.00 20.00 H +ATOM 2806 HD1 TRP A 405 44.731 51.974 18.008 1.00 20.00 H +ATOM 2807 HE1 TRP A 405 45.617 49.674 18.690 1.00 20.00 H +ATOM 2808 HE3 TRP A 405 43.555 49.447 13.738 1.00 20.00 H +ATOM 2809 HZ2 TRP A 405 45.755 47.070 17.540 1.00 20.00 H +ATOM 2810 HZ3 TRP A 405 44.054 47.032 13.594 1.00 20.00 H +ATOM 2811 HH2 TRP A 405 45.167 45.873 15.465 1.00 20.00 H +ATOM 2812 N THR A 406 40.792 53.362 13.675 1.00 20.00 N +ATOM 2813 CA THR A 406 40.483 54.626 12.962 1.00 20.00 C +ATOM 2814 C THR A 406 39.133 55.243 13.446 1.00 20.00 C +ATOM 2815 O THR A 406 38.133 54.561 13.585 1.00 20.00 O +ATOM 2816 CB THR A 406 40.518 54.381 11.449 1.00 20.00 C +ATOM 2817 CG2 THR A 406 40.440 55.697 10.584 1.00 20.00 C +ATOM 2818 OG1 THR A 406 41.715 53.666 11.101 1.00 20.00 O +ATOM 2819 H THR A 406 40.501 52.489 13.284 1.00 20.00 H +ATOM 2820 HA THR A 406 41.275 55.353 13.197 1.00 20.00 H +ATOM 2821 HB THR A 406 39.644 53.766 11.188 1.00 20.00 H +ATOM 2822 HG1 THR A 406 42.019 53.172 11.853 1.00 20.00 H +ATOM 2823 HG21 THR A 406 40.471 55.437 9.516 1.00 20.00 H +ATOM 2824 HG22 THR A 406 39.501 56.226 10.806 1.00 20.00 H +ATOM 2825 HG23 THR A 406 41.294 56.347 10.827 1.00 20.00 H +ATOM 2826 N ALA A 407 39.102 56.525 13.731 1.00 20.00 N +ATOM 2827 CA ALA A 407 37.887 57.134 14.231 1.00 20.00 C +ATOM 2828 C ALA A 407 36.800 57.125 13.133 1.00 20.00 C +ATOM 2829 O ALA A 407 37.147 57.178 11.937 1.00 20.00 O +ATOM 2830 CB ALA A 407 38.192 58.526 14.702 1.00 20.00 C +ATOM 2831 H ALA A 407 39.922 57.083 13.602 1.00 20.00 H +ATOM 2832 HA ALA A 407 37.513 56.550 15.085 1.00 20.00 H +ATOM 2833 HB1 ALA A 407 37.273 58.994 15.083 1.00 20.00 H +ATOM 2834 HB2 ALA A 407 38.943 58.485 15.505 1.00 20.00 H +ATOM 2835 HB3 ALA A 407 38.585 59.119 13.863 1.00 20.00 H +ATOM 2836 N PRO A 408 35.498 57.023 13.507 1.00 20.00 N +ATOM 2837 CA PRO A 408 34.373 57.163 12.526 1.00 20.00 C +ATOM 2838 C PRO A 408 34.590 58.277 11.491 1.00 20.00 C +ATOM 2839 O PRO A 408 34.571 57.998 10.278 1.00 20.00 O +ATOM 2840 CB PRO A 408 33.183 57.514 13.410 1.00 20.00 C +ATOM 2841 CG PRO A 408 33.485 56.826 14.727 1.00 20.00 C +ATOM 2842 CD PRO A 408 34.996 56.745 14.863 1.00 20.00 C +ATOM 2843 HA PRO A 408 34.192 56.207 12.013 1.00 20.00 H +ATOM 2844 HB2 PRO A 408 33.106 58.603 13.547 1.00 20.00 H +ATOM 2845 HB3 PRO A 408 32.248 57.132 12.975 1.00 20.00 H +ATOM 2846 HG2 PRO A 408 33.063 57.408 15.560 1.00 20.00 H +ATOM 2847 HG3 PRO A 408 33.053 55.814 14.730 1.00 20.00 H +ATOM 2848 HD2 PRO A 408 35.364 57.497 15.577 1.00 20.00 H +ATOM 2849 HD3 PRO A 408 35.304 55.743 15.195 1.00 20.00 H +ATOM 2850 N GLU A 409 34.876 59.497 11.935 1.00 20.00 N +ATOM 2851 CA GLU A 409 34.920 60.606 11.023 1.00 20.00 C +ATOM 2852 C GLU A 409 36.108 60.487 10.111 1.00 20.00 C +ATOM 2853 O GLU A 409 36.174 61.144 9.074 1.00 20.00 O +ATOM 2854 CB GLU A 409 34.856 61.945 11.786 1.00 20.00 C +ATOM 2855 CG GLU A 409 36.162 62.417 12.508 1.00 20.00 C +ATOM 2856 CD GLU A 409 36.440 61.762 13.854 1.00 20.00 C +ATOM 2857 OE1 GLU A 409 35.570 61.003 14.365 1.00 20.00 O ATOM 2858 OE2 GLU A 409 37.554 62.047 14.418 1.00 20.00 O1- -ATOM 2859 H GLU A 409 35.061 59.643 12.907 1.00 20.00 H -ATOM 2860 HA GLU A 409 34.021 60.560 10.391 1.00 20.00 H -ATOM 2861 HB2 GLU A 409 34.576 62.725 11.063 1.00 20.00 H -ATOM 2862 HB3 GLU A 409 34.070 61.854 12.550 1.00 20.00 H -ATOM 2863 HG2 GLU A 409 37.013 62.202 11.844 1.00 20.00 H -ATOM 2864 HG3 GLU A 409 36.087 63.503 12.668 1.00 20.00 H -ATOM 2865 N SER A 410 37.037 59.603 10.447 1.00 20.00 N -ATOM 2866 CA SER A 410 38.275 59.464 9.667 1.00 20.00 C -ATOM 2867 C SER A 410 38.086 58.441 8.577 1.00 20.00 C -ATOM 2868 O SER A 410 38.632 58.564 7.460 1.00 20.00 O -ATOM 2869 CB SER A 410 39.457 59.051 10.565 1.00 20.00 C -ATOM 2870 OG SER A 410 39.650 59.903 11.677 1.00 20.00 O -ATOM 2871 H SER A 410 36.893 59.020 11.246 1.00 20.00 H -ATOM 2872 HA SER A 410 38.518 60.431 9.203 1.00 20.00 H -ATOM 2873 HB2 SER A 410 39.272 58.032 10.936 1.00 20.00 H -ATOM 2874 HB3 SER A 410 40.374 59.059 9.958 1.00 20.00 H -ATOM 2875 HG SER A 410 39.238 60.742 11.509 1.00 20.00 H -ATOM 2876 N LEU A 411 37.339 57.403 8.922 1.00 20.00 N -ATOM 2877 CA LEU A 411 36.789 56.452 7.950 1.00 20.00 C -ATOM 2878 C LEU A 411 35.785 57.059 6.939 1.00 20.00 C -ATOM 2879 O LEU A 411 35.882 56.783 5.753 1.00 20.00 O -ATOM 2880 CB LEU A 411 36.147 55.258 8.676 1.00 20.00 C -ATOM 2881 CG LEU A 411 37.118 54.269 9.352 1.00 20.00 C -ATOM 2882 CD1 LEU A 411 36.378 53.134 10.101 1.00 20.00 C -ATOM 2883 CD2 LEU A 411 38.134 53.757 8.316 1.00 20.00 C -ATOM 2884 H LEU A 411 37.140 57.261 9.892 1.00 20.00 H -ATOM 2885 HA LEU A 411 37.628 56.053 7.361 1.00 20.00 H -ATOM 2886 HB2 LEU A 411 35.480 55.658 9.454 1.00 20.00 H -ATOM 2887 HB3 LEU A 411 35.555 54.696 7.939 1.00 20.00 H -ATOM 2888 HG LEU A 411 37.683 54.836 10.106 1.00 20.00 H -ATOM 2889 HD11 LEU A 411 37.113 52.459 10.563 1.00 20.00 H -ATOM 2890 HD12 LEU A 411 35.736 53.568 10.882 1.00 20.00 H -ATOM 2891 HD13 LEU A 411 35.758 52.569 9.390 1.00 20.00 H -ATOM 2892 HD21 LEU A 411 38.827 53.052 8.798 1.00 20.00 H -ATOM 2893 HD22 LEU A 411 37.600 53.247 7.500 1.00 20.00 H -ATOM 2894 HD23 LEU A 411 38.701 54.607 7.908 1.00 20.00 H -ATOM 2895 N ALA A 412 34.837 57.873 7.408 1.00 20.00 N -ATOM 2896 CA ALA A 412 33.785 58.424 6.536 1.00 20.00 C -ATOM 2897 C ALA A 412 34.257 59.615 5.682 1.00 20.00 C -ATOM 2898 O ALA A 412 34.023 59.643 4.457 1.00 20.00 O -ATOM 2899 CB ALA A 412 32.614 58.824 7.353 1.00 20.00 C -ATOM 2900 H ALA A 412 34.841 58.116 8.378 1.00 20.00 H -ATOM 2901 HA ALA A 412 33.463 57.632 5.844 1.00 20.00 H -ATOM 2902 HB1 ALA A 412 31.832 59.235 6.697 1.00 20.00 H -ATOM 2903 HB2 ALA A 412 32.222 57.945 7.886 1.00 20.00 H -ATOM 2904 HB3 ALA A 412 32.920 59.589 8.082 1.00 20.00 H -ATOM 2905 N TYR A 413 34.921 60.586 6.324 1.00 20.00 N -ATOM 2906 CA TYR A 413 35.216 61.909 5.709 1.00 20.00 C -ATOM 2907 C TYR A 413 36.690 62.164 5.455 1.00 20.00 C -ATOM 2908 O TYR A 413 37.064 63.238 5.005 1.00 20.00 O -ATOM 2909 CB TYR A 413 34.656 63.057 6.572 1.00 20.00 C -ATOM 2910 CG TYR A 413 33.195 62.894 6.843 1.00 20.00 C -ATOM 2911 CD1 TYR A 413 32.727 62.743 8.126 1.00 20.00 C -ATOM 2912 CD2 TYR A 413 32.277 62.838 5.793 1.00 20.00 C -ATOM 2913 CE1 TYR A 413 31.366 62.541 8.374 1.00 20.00 C -ATOM 2914 CE2 TYR A 413 30.900 62.652 6.028 1.00 20.00 C -ATOM 2915 CZ TYR A 413 30.462 62.498 7.317 1.00 20.00 C -ATOM 2916 OH TYR A 413 29.113 62.297 7.563 1.00 20.00 O -ATOM 2917 H TYR A 413 35.232 60.414 7.259 1.00 20.00 H -ATOM 2918 HA TYR A 413 34.701 61.951 4.738 1.00 20.00 H -ATOM 2919 HB2 TYR A 413 35.195 63.076 7.531 1.00 20.00 H -ATOM 2920 HB3 TYR A 413 34.815 64.008 6.043 1.00 20.00 H -ATOM 2921 HD1 TYR A 413 33.420 62.781 8.954 1.00 20.00 H -ATOM 2922 HD2 TYR A 413 32.630 62.940 4.777 1.00 20.00 H -ATOM 2923 HE1 TYR A 413 31.016 62.418 9.388 1.00 20.00 H -ATOM 2924 HE2 TYR A 413 30.201 62.631 5.205 1.00 20.00 H -ATOM 2925 HH TYR A 413 28.971 62.208 8.498 1.00 20.00 H -ATOM 2926 N ASN A 414 37.528 61.173 5.743 1.00 20.00 N -ATOM 2927 CA ASN A 414 38.961 61.400 5.783 1.00 20.00 C -ATOM 2928 C ASN A 414 39.465 62.525 6.751 1.00 20.00 C -ATOM 2929 O ASN A 414 40.509 63.132 6.524 1.00 20.00 O -ATOM 2930 CB ASN A 414 39.472 61.643 4.370 1.00 20.00 C -ATOM 2931 CG ASN A 414 40.923 61.287 4.230 1.00 20.00 C -ATOM 2932 ND2 ASN A 414 41.196 60.173 3.537 1.00 20.00 N -ATOM 2933 OD1 ASN A 414 41.805 62.029 4.696 1.00 20.00 O -ATOM 2934 H ASN A 414 37.167 60.260 5.934 1.00 20.00 H -ATOM 2935 HA ASN A 414 39.431 60.468 6.130 1.00 20.00 H -ATOM 2936 HB2 ASN A 414 38.886 61.029 3.670 1.00 20.00 H -ATOM 2937 HB3 ASN A 414 39.342 62.707 4.123 1.00 20.00 H -ATOM 2938 HD21 ASN A 414 42.146 59.905 3.375 1.00 20.00 H -ATOM 2939 HD22 ASN A 414 40.450 59.608 3.183 1.00 20.00 H -ATOM 2940 N LYS A 415 38.735 62.783 7.824 1.00 20.00 N -ATOM 2941 CA LYS A 415 39.121 63.813 8.770 1.00 20.00 C -ATOM 2942 C LYS A 415 40.029 63.306 9.919 1.00 20.00 C -ATOM 2943 O LYS A 415 39.559 62.727 10.885 1.00 20.00 O -ATOM 2944 CB LYS A 415 37.876 64.553 9.304 1.00 20.00 C -ATOM 2945 CG LYS A 415 37.074 65.235 8.188 1.00 20.00 C -ATOM 2946 CD LYS A 415 37.877 66.370 7.546 1.00 20.00 C -ATOM 2947 CE LYS A 415 37.071 67.193 6.548 1.00 20.00 C +ATOM 2859 H GLU A 409 35.061 59.643 12.907 1.00 20.00 H +ATOM 2860 HA GLU A 409 34.021 60.560 10.391 1.00 20.00 H +ATOM 2861 HB2 GLU A 409 34.576 62.725 11.063 1.00 20.00 H +ATOM 2862 HB3 GLU A 409 34.070 61.854 12.550 1.00 20.00 H +ATOM 2863 HG2 GLU A 409 37.013 62.202 11.844 1.00 20.00 H +ATOM 2864 HG3 GLU A 409 36.087 63.503 12.668 1.00 20.00 H +ATOM 2865 N SER A 410 37.037 59.603 10.447 1.00 20.00 N +ATOM 2866 CA SER A 410 38.275 59.464 9.667 1.00 20.00 C +ATOM 2867 C SER A 410 38.086 58.441 8.577 1.00 20.00 C +ATOM 2868 O SER A 410 38.632 58.564 7.460 1.00 20.00 O +ATOM 2869 CB SER A 410 39.457 59.051 10.565 1.00 20.00 C +ATOM 2870 OG SER A 410 39.650 59.903 11.677 1.00 20.00 O +ATOM 2871 H SER A 410 36.893 59.020 11.246 1.00 20.00 H +ATOM 2872 HA SER A 410 38.518 60.431 9.203 1.00 20.00 H +ATOM 2873 HB2 SER A 410 39.272 58.032 10.936 1.00 20.00 H +ATOM 2874 HB3 SER A 410 40.374 59.059 9.958 1.00 20.00 H +ATOM 2875 HG SER A 410 39.238 60.742 11.509 1.00 20.00 H +ATOM 2876 N LEU A 411 37.339 57.403 8.922 1.00 20.00 N +ATOM 2877 CA LEU A 411 36.789 56.452 7.950 1.00 20.00 C +ATOM 2878 C LEU A 411 35.785 57.059 6.939 1.00 20.00 C +ATOM 2879 O LEU A 411 35.882 56.783 5.753 1.00 20.00 O +ATOM 2880 CB LEU A 411 36.147 55.258 8.676 1.00 20.00 C +ATOM 2881 CG LEU A 411 37.118 54.269 9.352 1.00 20.00 C +ATOM 2882 CD1 LEU A 411 36.378 53.134 10.101 1.00 20.00 C +ATOM 2883 CD2 LEU A 411 38.134 53.757 8.316 1.00 20.00 C +ATOM 2884 H LEU A 411 37.140 57.261 9.892 1.00 20.00 H +ATOM 2885 HA LEU A 411 37.628 56.053 7.361 1.00 20.00 H +ATOM 2886 HB2 LEU A 411 35.480 55.658 9.454 1.00 20.00 H +ATOM 2887 HB3 LEU A 411 35.555 54.696 7.939 1.00 20.00 H +ATOM 2888 HG LEU A 411 37.683 54.836 10.106 1.00 20.00 H +ATOM 2889 HD11 LEU A 411 37.113 52.459 10.563 1.00 20.00 H +ATOM 2890 HD12 LEU A 411 35.736 53.568 10.882 1.00 20.00 H +ATOM 2891 HD13 LEU A 411 35.758 52.569 9.390 1.00 20.00 H +ATOM 2892 HD21 LEU A 411 38.827 53.052 8.798 1.00 20.00 H +ATOM 2893 HD22 LEU A 411 37.600 53.247 7.500 1.00 20.00 H +ATOM 2894 HD23 LEU A 411 38.701 54.607 7.908 1.00 20.00 H +ATOM 2895 N ALA A 412 34.837 57.873 7.408 1.00 20.00 N +ATOM 2896 CA ALA A 412 33.785 58.424 6.536 1.00 20.00 C +ATOM 2897 C ALA A 412 34.257 59.615 5.682 1.00 20.00 C +ATOM 2898 O ALA A 412 34.023 59.643 4.457 1.00 20.00 O +ATOM 2899 CB ALA A 412 32.614 58.824 7.353 1.00 20.00 C +ATOM 2900 H ALA A 412 34.841 58.116 8.378 1.00 20.00 H +ATOM 2901 HA ALA A 412 33.463 57.632 5.844 1.00 20.00 H +ATOM 2902 HB1 ALA A 412 31.832 59.235 6.697 1.00 20.00 H +ATOM 2903 HB2 ALA A 412 32.222 57.945 7.886 1.00 20.00 H +ATOM 2904 HB3 ALA A 412 32.920 59.589 8.082 1.00 20.00 H +ATOM 2905 N TYR A 413 34.921 60.586 6.324 1.00 20.00 N +ATOM 2906 CA TYR A 413 35.216 61.909 5.709 1.00 20.00 C +ATOM 2907 C TYR A 413 36.690 62.164 5.455 1.00 20.00 C +ATOM 2908 O TYR A 413 37.064 63.238 5.005 1.00 20.00 O +ATOM 2909 CB TYR A 413 34.656 63.057 6.572 1.00 20.00 C +ATOM 2910 CG TYR A 413 33.195 62.894 6.843 1.00 20.00 C +ATOM 2911 CD1 TYR A 413 32.727 62.743 8.126 1.00 20.00 C +ATOM 2912 CD2 TYR A 413 32.277 62.838 5.793 1.00 20.00 C +ATOM 2913 CE1 TYR A 413 31.366 62.541 8.374 1.00 20.00 C +ATOM 2914 CE2 TYR A 413 30.900 62.652 6.028 1.00 20.00 C +ATOM 2915 CZ TYR A 413 30.462 62.498 7.317 1.00 20.00 C +ATOM 2916 OH TYR A 413 29.113 62.297 7.563 1.00 20.00 O +ATOM 2917 H TYR A 413 35.232 60.414 7.259 1.00 20.00 H +ATOM 2918 HA TYR A 413 34.701 61.951 4.738 1.00 20.00 H +ATOM 2919 HB2 TYR A 413 35.195 63.076 7.531 1.00 20.00 H +ATOM 2920 HB3 TYR A 413 34.815 64.008 6.043 1.00 20.00 H +ATOM 2921 HD1 TYR A 413 33.420 62.781 8.954 1.00 20.00 H +ATOM 2922 HD2 TYR A 413 32.630 62.940 4.777 1.00 20.00 H +ATOM 2923 HE1 TYR A 413 31.016 62.418 9.388 1.00 20.00 H +ATOM 2924 HE2 TYR A 413 30.201 62.631 5.205 1.00 20.00 H +ATOM 2925 HH TYR A 413 28.971 62.208 8.498 1.00 20.00 H +ATOM 2926 N ASN A 414 37.528 61.173 5.743 1.00 20.00 N +ATOM 2927 CA ASN A 414 38.961 61.400 5.783 1.00 20.00 C +ATOM 2928 C ASN A 414 39.465 62.525 6.751 1.00 20.00 C +ATOM 2929 O ASN A 414 40.509 63.132 6.524 1.00 20.00 O +ATOM 2930 CB ASN A 414 39.472 61.643 4.370 1.00 20.00 C +ATOM 2931 CG ASN A 414 40.923 61.287 4.230 1.00 20.00 C +ATOM 2932 ND2 ASN A 414 41.196 60.173 3.537 1.00 20.00 N +ATOM 2933 OD1 ASN A 414 41.805 62.029 4.696 1.00 20.00 O +ATOM 2934 H ASN A 414 37.167 60.260 5.934 1.00 20.00 H +ATOM 2935 HA ASN A 414 39.431 60.468 6.130 1.00 20.00 H +ATOM 2936 HB2 ASN A 414 38.886 61.029 3.670 1.00 20.00 H +ATOM 2937 HB3 ASN A 414 39.342 62.707 4.123 1.00 20.00 H +ATOM 2938 HD21 ASN A 414 42.146 59.905 3.375 1.00 20.00 H +ATOM 2939 HD22 ASN A 414 40.450 59.608 3.183 1.00 20.00 H +ATOM 2940 N LYS A 415 38.735 62.783 7.824 1.00 20.00 N +ATOM 2941 CA LYS A 415 39.121 63.813 8.770 1.00 20.00 C +ATOM 2942 C LYS A 415 40.029 63.306 9.919 1.00 20.00 C +ATOM 2943 O LYS A 415 39.559 62.727 10.885 1.00 20.00 O +ATOM 2944 CB LYS A 415 37.876 64.553 9.304 1.00 20.00 C +ATOM 2945 CG LYS A 415 37.074 65.235 8.188 1.00 20.00 C +ATOM 2946 CD LYS A 415 37.877 66.370 7.546 1.00 20.00 C +ATOM 2947 CE LYS A 415 37.071 67.193 6.548 1.00 20.00 C ATOM 2948 NZ LYS A 415 36.762 66.394 5.339 1.00 20.00 N1+ -ATOM 2949 H LYS A 415 37.900 62.257 7.986 1.00 20.00 H -ATOM 2950 HA LYS A 415 39.711 64.560 8.219 1.00 20.00 H -ATOM 2951 HB2 LYS A 415 38.203 65.319 10.022 1.00 20.00 H -ATOM 2952 HB3 LYS A 415 37.226 63.826 9.813 1.00 20.00 H -ATOM 2953 HG2 LYS A 415 36.146 65.646 8.613 1.00 20.00 H -ATOM 2954 HG3 LYS A 415 36.826 64.490 7.417 1.00 20.00 H -ATOM 2955 HD2 LYS A 415 38.232 67.040 8.343 1.00 20.00 H -ATOM 2956 HD3 LYS A 415 38.740 65.934 7.021 1.00 20.00 H -ATOM 2957 HE2 LYS A 415 36.130 67.513 7.020 1.00 20.00 H -ATOM 2958 HE3 LYS A 415 37.654 68.079 6.256 1.00 20.00 H -ATOM 2959 HZ1 LYS A 415 37.155 66.840 4.535 1.00 20.00 H -ATOM 2960 HZ2 LYS A 415 37.151 65.478 5.436 1.00 20.00 H -ATOM 2961 HZ3 LYS A 415 35.770 66.325 5.230 1.00 20.00 H -ATOM 2962 N PHE A 416 41.331 63.543 9.807 1.00 20.00 N -ATOM 2963 CA PHE A 416 42.271 63.240 10.907 1.00 20.00 C -ATOM 2964 C PHE A 416 42.608 64.438 11.746 1.00 20.00 C -ATOM 2965 O PHE A 416 43.024 65.462 11.231 1.00 20.00 O -ATOM 2966 CB PHE A 416 43.544 62.600 10.378 1.00 20.00 C -ATOM 2967 CG PHE A 416 43.304 61.272 9.774 1.00 20.00 C -ATOM 2968 CD1 PHE A 416 42.704 61.175 8.510 1.00 20.00 C -ATOM 2969 CD2 PHE A 416 43.631 60.111 10.470 1.00 20.00 C -ATOM 2970 CE1 PHE A 416 42.475 59.937 7.928 1.00 20.00 C -ATOM 2971 CE2 PHE A 416 43.380 58.843 9.912 1.00 20.00 C -ATOM 2972 CZ PHE A 416 42.798 58.752 8.637 1.00 20.00 C -ATOM 2973 H PHE A 416 41.684 63.936 8.958 1.00 20.00 H -ATOM 2974 HA PHE A 416 41.787 62.504 11.566 1.00 20.00 H -ATOM 2975 HB2 PHE A 416 43.980 63.261 9.614 1.00 20.00 H -ATOM 2976 HB3 PHE A 416 44.253 62.485 11.211 1.00 20.00 H -ATOM 2977 HD1 PHE A 416 42.417 62.074 7.984 1.00 20.00 H -ATOM 2978 HD2 PHE A 416 44.082 60.184 11.449 1.00 20.00 H -ATOM 2979 HE1 PHE A 416 42.051 59.876 6.936 1.00 20.00 H -ATOM 2980 HE2 PHE A 416 43.633 57.947 10.460 1.00 20.00 H -ATOM 2981 HZ PHE A 416 42.598 57.785 8.199 1.00 20.00 H -ATOM 2982 N SER A 417 42.416 64.288 13.047 1.00 20.00 N -ATOM 2983 CA SER A 417 42.695 65.333 13.987 1.00 20.00 C -ATOM 2984 C SER A 417 43.234 64.721 15.300 1.00 20.00 C -ATOM 2985 O SER A 417 43.288 63.508 15.481 1.00 20.00 O -ATOM 2986 CB SER A 417 41.413 66.119 14.252 1.00 20.00 C -ATOM 2987 OG SER A 417 40.508 65.355 15.043 1.00 20.00 O -ATOM 2988 H SER A 417 42.064 63.415 13.386 1.00 20.00 H -ATOM 2989 HA SER A 417 43.454 66.017 13.580 1.00 20.00 H -ATOM 2990 HB2 SER A 417 41.663 67.048 14.785 1.00 20.00 H -ATOM 2991 HB3 SER A 417 40.935 66.364 13.292 1.00 20.00 H -ATOM 2992 HG SER A 417 40.018 64.764 14.483 1.00 20.00 H -ATOM 2993 N ILE A 418 43.539 65.578 16.244 1.00 20.00 N -ATOM 2994 CA ILE A 418 43.914 65.163 17.570 1.00 20.00 C -ATOM 2995 C ILE A 418 42.793 64.349 18.231 1.00 20.00 C -ATOM 2996 O ILE A 418 43.014 63.500 19.073 1.00 20.00 O -ATOM 2997 CB ILE A 418 44.408 66.418 18.397 1.00 20.00 C -ATOM 2998 CG1 ILE A 418 45.611 66.019 19.250 1.00 20.00 C -ATOM 2999 CG2 ILE A 418 43.280 67.132 19.172 1.00 20.00 C -ATOM 3000 CD1 ILE A 418 45.195 65.473 20.510 1.00 20.00 C -ATOM 3001 H ILE A 418 43.510 66.556 16.035 1.00 20.00 H -ATOM 3002 HA ILE A 418 44.782 64.493 17.481 1.00 20.00 H -ATOM 3003 HB ILE A 418 44.778 67.141 17.655 1.00 20.00 H -ATOM 3004 HG12 ILE A 418 46.200 65.264 18.709 1.00 20.00 H -ATOM 3005 HG13 ILE A 418 46.233 66.908 19.432 1.00 20.00 H -ATOM 3006 HG21 ILE A 418 43.697 67.990 19.720 1.00 20.00 H -ATOM 3007 HG22 ILE A 418 42.516 67.486 18.464 1.00 20.00 H -ATOM 3008 HG23 ILE A 418 42.823 66.429 19.884 1.00 20.00 H -ATOM 3009 HD11 ILE A 418 46.081 65.196 21.100 1.00 20.00 H -ATOM 3010 HD12 ILE A 418 44.609 66.224 21.059 1.00 20.00 H -ATOM 3011 HD13 ILE A 418 44.576 64.580 20.336 1.00 20.00 H -ATOM 3012 N LYS A 419 41.569 64.621 17.816 1.00 20.00 N -ATOM 3013 CA LYS A 419 40.413 63.958 18.342 1.00 20.00 C -ATOM 3014 C LYS A 419 40.299 62.543 17.774 1.00 20.00 C -ATOM 3015 O LYS A 419 39.696 61.703 18.399 1.00 20.00 O -ATOM 3016 CB LYS A 419 39.195 64.808 18.001 1.00 20.00 C -ATOM 3017 CG LYS A 419 38.963 66.002 18.992 1.00 20.00 C -ATOM 3018 CD LYS A 419 39.172 65.617 20.434 1.00 20.00 C -ATOM 3019 CE LYS A 419 38.808 66.780 21.289 1.00 20.00 C +ATOM 2949 H LYS A 415 37.900 62.257 7.986 1.00 20.00 H +ATOM 2950 HA LYS A 415 39.711 64.560 8.219 1.00 20.00 H +ATOM 2951 HB2 LYS A 415 38.203 65.319 10.022 1.00 20.00 H +ATOM 2952 HB3 LYS A 415 37.226 63.826 9.813 1.00 20.00 H +ATOM 2953 HG2 LYS A 415 36.146 65.646 8.613 1.00 20.00 H +ATOM 2954 HG3 LYS A 415 36.826 64.490 7.417 1.00 20.00 H +ATOM 2955 HD2 LYS A 415 38.232 67.040 8.343 1.00 20.00 H +ATOM 2956 HD3 LYS A 415 38.740 65.934 7.021 1.00 20.00 H +ATOM 2957 HE2 LYS A 415 36.130 67.513 7.020 1.00 20.00 H +ATOM 2958 HE3 LYS A 415 37.654 68.079 6.256 1.00 20.00 H +ATOM 2959 HZ1 LYS A 415 37.155 66.840 4.535 1.00 20.00 H +ATOM 2960 HZ2 LYS A 415 37.151 65.478 5.436 1.00 20.00 H +ATOM 2961 HZ3 LYS A 415 35.770 66.325 5.230 1.00 20.00 H +ATOM 2962 N PHE A 416 41.331 63.543 9.807 1.00 20.00 N +ATOM 2963 CA PHE A 416 42.271 63.240 10.907 1.00 20.00 C +ATOM 2964 C PHE A 416 42.608 64.438 11.746 1.00 20.00 C +ATOM 2965 O PHE A 416 43.024 65.462 11.231 1.00 20.00 O +ATOM 2966 CB PHE A 416 43.544 62.600 10.378 1.00 20.00 C +ATOM 2967 CG PHE A 416 43.304 61.272 9.774 1.00 20.00 C +ATOM 2968 CD1 PHE A 416 42.704 61.175 8.510 1.00 20.00 C +ATOM 2969 CD2 PHE A 416 43.631 60.111 10.470 1.00 20.00 C +ATOM 2970 CE1 PHE A 416 42.475 59.937 7.928 1.00 20.00 C +ATOM 2971 CE2 PHE A 416 43.380 58.843 9.912 1.00 20.00 C +ATOM 2972 CZ PHE A 416 42.798 58.752 8.637 1.00 20.00 C +ATOM 2973 H PHE A 416 41.684 63.936 8.958 1.00 20.00 H +ATOM 2974 HA PHE A 416 41.787 62.504 11.566 1.00 20.00 H +ATOM 2975 HB2 PHE A 416 43.980 63.261 9.614 1.00 20.00 H +ATOM 2976 HB3 PHE A 416 44.253 62.485 11.211 1.00 20.00 H +ATOM 2977 HD1 PHE A 416 42.417 62.074 7.984 1.00 20.00 H +ATOM 2978 HD2 PHE A 416 44.082 60.184 11.449 1.00 20.00 H +ATOM 2979 HE1 PHE A 416 42.051 59.876 6.936 1.00 20.00 H +ATOM 2980 HE2 PHE A 416 43.633 57.947 10.460 1.00 20.00 H +ATOM 2981 HZ PHE A 416 42.598 57.785 8.199 1.00 20.00 H +ATOM 2982 N SER A 417 42.416 64.288 13.047 1.00 20.00 N +ATOM 2983 CA SER A 417 42.695 65.333 13.987 1.00 20.00 C +ATOM 2984 C SER A 417 43.234 64.721 15.300 1.00 20.00 C +ATOM 2985 O SER A 417 43.288 63.508 15.481 1.00 20.00 O +ATOM 2986 CB SER A 417 41.413 66.119 14.252 1.00 20.00 C +ATOM 2987 OG SER A 417 40.508 65.355 15.043 1.00 20.00 O +ATOM 2988 H SER A 417 42.064 63.415 13.386 1.00 20.00 H +ATOM 2989 HA SER A 417 43.454 66.017 13.580 1.00 20.00 H +ATOM 2990 HB2 SER A 417 41.663 67.048 14.785 1.00 20.00 H +ATOM 2991 HB3 SER A 417 40.935 66.364 13.292 1.00 20.00 H +ATOM 2992 HG SER A 417 40.018 64.764 14.483 1.00 20.00 H +ATOM 2993 N ILE A 418 43.539 65.578 16.244 1.00 20.00 N +ATOM 2994 CA ILE A 418 43.914 65.163 17.570 1.00 20.00 C +ATOM 2995 C ILE A 418 42.793 64.349 18.231 1.00 20.00 C +ATOM 2996 O ILE A 418 43.014 63.500 19.073 1.00 20.00 O +ATOM 2997 CB ILE A 418 44.408 66.418 18.397 1.00 20.00 C +ATOM 2998 CG1 ILE A 418 45.611 66.019 19.250 1.00 20.00 C +ATOM 2999 CG2 ILE A 418 43.280 67.132 19.172 1.00 20.00 C +ATOM 3000 CD1 ILE A 418 45.195 65.473 20.510 1.00 20.00 C +ATOM 3001 H ILE A 418 43.510 66.556 16.035 1.00 20.00 H +ATOM 3002 HA ILE A 418 44.782 64.493 17.481 1.00 20.00 H +ATOM 3003 HB ILE A 418 44.778 67.141 17.655 1.00 20.00 H +ATOM 3004 HG12 ILE A 418 46.200 65.264 18.709 1.00 20.00 H +ATOM 3005 HG13 ILE A 418 46.233 66.908 19.432 1.00 20.00 H +ATOM 3006 HG21 ILE A 418 43.697 67.990 19.720 1.00 20.00 H +ATOM 3007 HG22 ILE A 418 42.516 67.486 18.464 1.00 20.00 H +ATOM 3008 HG23 ILE A 418 42.823 66.429 19.884 1.00 20.00 H +ATOM 3009 HD11 ILE A 418 46.081 65.196 21.100 1.00 20.00 H +ATOM 3010 HD12 ILE A 418 44.609 66.224 21.059 1.00 20.00 H +ATOM 3011 HD13 ILE A 418 44.576 64.580 20.336 1.00 20.00 H +ATOM 3012 N LYS A 419 41.569 64.621 17.816 1.00 20.00 N +ATOM 3013 CA LYS A 419 40.413 63.958 18.342 1.00 20.00 C +ATOM 3014 C LYS A 419 40.299 62.543 17.774 1.00 20.00 C +ATOM 3015 O LYS A 419 39.696 61.703 18.399 1.00 20.00 O +ATOM 3016 CB LYS A 419 39.195 64.808 18.001 1.00 20.00 C +ATOM 3017 CG LYS A 419 38.963 66.002 18.992 1.00 20.00 C +ATOM 3018 CD LYS A 419 39.172 65.617 20.434 1.00 20.00 C +ATOM 3019 CE LYS A 419 38.808 66.780 21.289 1.00 20.00 C ATOM 3020 NZ LYS A 419 39.387 66.568 22.595 1.00 20.00 N1+ -ATOM 3021 H LYS A 419 41.444 65.316 17.108 1.00 20.00 H -ATOM 3022 HA LYS A 419 40.493 63.887 19.437 1.00 20.00 H -ATOM 3023 HB2 LYS A 419 39.329 65.218 16.989 1.00 20.00 H -ATOM 3024 HB3 LYS A 419 38.304 64.163 18.020 1.00 20.00 H -ATOM 3025 HG2 LYS A 419 39.666 66.810 18.739 1.00 20.00 H -ATOM 3026 HG3 LYS A 419 37.931 66.363 18.871 1.00 20.00 H -ATOM 3027 HD2 LYS A 419 38.534 64.757 20.685 1.00 20.00 H -ATOM 3028 HD3 LYS A 419 40.227 65.351 20.598 1.00 20.00 H -ATOM 3029 HE2 LYS A 419 39.206 67.706 20.849 1.00 20.00 H -ATOM 3030 HE3 LYS A 419 37.714 66.855 21.373 1.00 20.00 H -ATOM 3031 HZ1 LYS A 419 39.157 67.337 23.191 1.00 20.00 H -ATOM 3032 HZ2 LYS A 419 39.024 65.723 22.987 1.00 20.00 H -ATOM 3033 HZ3 LYS A 419 40.381 66.497 22.511 1.00 20.00 H -ATOM 3034 N SER A 420 40.910 62.282 16.618 1.00 20.00 N -ATOM 3035 CA SER A 420 40.962 60.941 16.113 1.00 20.00 C -ATOM 3036 C SER A 420 42.135 60.168 16.751 1.00 20.00 C -ATOM 3037 O SER A 420 42.020 58.972 17.005 1.00 20.00 O -ATOM 3038 CB SER A 420 40.918 60.880 14.581 1.00 20.00 C -ATOM 3039 OG SER A 420 41.953 61.629 13.984 1.00 20.00 O -ATOM 3040 H SER A 420 41.334 63.025 16.101 1.00 20.00 H -ATOM 3041 HA SER A 420 40.049 60.434 16.459 1.00 20.00 H -ATOM 3042 HB2 SER A 420 41.014 59.830 14.266 1.00 20.00 H -ATOM 3043 HB3 SER A 420 39.951 61.278 14.239 1.00 20.00 H -ATOM 3044 HG SER A 420 42.738 61.564 14.515 1.00 20.00 H -ATOM 3045 N ASP A 421 43.217 60.875 17.099 1.00 20.00 N -ATOM 3046 CA ASP A 421 44.283 60.344 17.974 1.00 20.00 C -ATOM 3047 C ASP A 421 43.732 59.870 19.306 1.00 20.00 C -ATOM 3048 O ASP A 421 44.123 58.797 19.798 1.00 20.00 O -ATOM 3049 CB ASP A 421 45.382 61.384 18.188 1.00 20.00 C -ATOM 3050 CG ASP A 421 46.263 61.566 16.973 1.00 20.00 C -ATOM 3051 OD1 ASP A 421 46.240 60.732 15.994 1.00 20.00 O +ATOM 3021 H LYS A 419 41.444 65.316 17.108 1.00 20.00 H +ATOM 3022 HA LYS A 419 40.493 63.887 19.437 1.00 20.00 H +ATOM 3023 HB2 LYS A 419 39.329 65.218 16.989 1.00 20.00 H +ATOM 3024 HB3 LYS A 419 38.304 64.163 18.020 1.00 20.00 H +ATOM 3025 HG2 LYS A 419 39.666 66.810 18.739 1.00 20.00 H +ATOM 3026 HG3 LYS A 419 37.931 66.363 18.871 1.00 20.00 H +ATOM 3027 HD2 LYS A 419 38.534 64.757 20.685 1.00 20.00 H +ATOM 3028 HD3 LYS A 419 40.227 65.351 20.598 1.00 20.00 H +ATOM 3029 HE2 LYS A 419 39.206 67.706 20.849 1.00 20.00 H +ATOM 3030 HE3 LYS A 419 37.714 66.855 21.373 1.00 20.00 H +ATOM 3031 HZ1 LYS A 419 39.157 67.337 23.191 1.00 20.00 H +ATOM 3032 HZ2 LYS A 419 39.024 65.723 22.987 1.00 20.00 H +ATOM 3033 HZ3 LYS A 419 40.381 66.497 22.511 1.00 20.00 H +ATOM 3034 N SER A 420 40.910 62.282 16.618 1.00 20.00 N +ATOM 3035 CA SER A 420 40.962 60.941 16.113 1.00 20.00 C +ATOM 3036 C SER A 420 42.135 60.168 16.751 1.00 20.00 C +ATOM 3037 O SER A 420 42.020 58.972 17.005 1.00 20.00 O +ATOM 3038 CB SER A 420 40.918 60.880 14.581 1.00 20.00 C +ATOM 3039 OG SER A 420 41.953 61.629 13.984 1.00 20.00 O +ATOM 3040 H SER A 420 41.334 63.025 16.101 1.00 20.00 H +ATOM 3041 HA SER A 420 40.049 60.434 16.459 1.00 20.00 H +ATOM 3042 HB2 SER A 420 41.014 59.830 14.266 1.00 20.00 H +ATOM 3043 HB3 SER A 420 39.951 61.278 14.239 1.00 20.00 H +ATOM 3044 HG SER A 420 42.738 61.564 14.515 1.00 20.00 H +ATOM 3045 N ASP A 421 43.217 60.875 17.099 1.00 20.00 N +ATOM 3046 CA ASP A 421 44.283 60.344 17.974 1.00 20.00 C +ATOM 3047 C ASP A 421 43.732 59.870 19.306 1.00 20.00 C +ATOM 3048 O ASP A 421 44.123 58.797 19.798 1.00 20.00 O +ATOM 3049 CB ASP A 421 45.382 61.384 18.188 1.00 20.00 C +ATOM 3050 CG ASP A 421 46.263 61.566 16.973 1.00 20.00 C +ATOM 3051 OD1 ASP A 421 46.240 60.732 15.994 1.00 20.00 O ATOM 3052 OD2 ASP A 421 47.034 62.535 17.016 1.00 20.00 O1- -ATOM 3053 H ASP A 421 43.308 61.808 16.750 1.00 20.00 H -ATOM 3054 HA ASP A 421 44.739 59.477 17.473 1.00 20.00 H -ATOM 3055 HB2 ASP A 421 44.911 62.349 18.428 1.00 20.00 H -ATOM 3056 HB3 ASP A 421 46.010 61.063 19.032 1.00 20.00 H -ATOM 3057 N VAL A 422 42.804 60.635 19.868 1.00 20.00 N -ATOM 3058 CA VAL A 422 42.120 60.304 21.129 1.00 20.00 C -ATOM 3059 C VAL A 422 41.369 59.001 20.973 1.00 20.00 C -ATOM 3060 O VAL A 422 41.525 58.064 21.767 1.00 20.00 O -ATOM 3061 CB VAL A 422 41.194 61.453 21.599 1.00 20.00 C -ATOM 3062 CG1 VAL A 422 40.270 61.011 22.753 1.00 20.00 C -ATOM 3063 CG2 VAL A 422 42.044 62.671 22.076 1.00 20.00 C -ATOM 3064 H VAL A 422 42.555 61.487 19.407 1.00 20.00 H -ATOM 3065 HA VAL A 422 42.884 60.160 21.907 1.00 20.00 H -ATOM 3066 HB VAL A 422 40.571 61.772 20.750 1.00 20.00 H -ATOM 3067 HG11 VAL A 422 39.631 61.854 23.055 1.00 20.00 H -ATOM 3068 HG12 VAL A 422 39.639 60.175 22.418 1.00 20.00 H -ATOM 3069 HG13 VAL A 422 40.881 60.689 23.609 1.00 20.00 H -ATOM 3070 HG21 VAL A 422 41.375 63.479 22.407 1.00 20.00 H -ATOM 3071 HG22 VAL A 422 42.688 62.363 22.913 1.00 20.00 H -ATOM 3072 HG23 VAL A 422 42.669 63.030 21.245 1.00 20.00 H -ATOM 3073 N TRP A 423 40.560 58.912 19.920 1.00 20.00 N -ATOM 3074 CA TRP A 423 39.817 57.687 19.618 1.00 20.00 C -ATOM 3075 C TRP A 423 40.793 56.536 19.564 1.00 20.00 C -ATOM 3076 O TRP A 423 40.595 55.533 20.179 1.00 20.00 O -ATOM 3077 CB TRP A 423 39.028 57.810 18.286 1.00 20.00 C -ATOM 3078 CG TRP A 423 38.342 56.500 17.950 1.00 20.00 C -ATOM 3079 CD1 TRP A 423 38.939 55.327 17.588 1.00 20.00 C -ATOM 3080 CD2 TRP A 423 36.940 56.232 18.005 1.00 20.00 C -ATOM 3081 CE2 TRP A 423 36.762 54.875 17.659 1.00 20.00 C -ATOM 3082 CE3 TRP A 423 35.821 57.010 18.293 1.00 20.00 C -ATOM 3083 NE1 TRP A 423 37.999 54.356 17.395 1.00 20.00 N -ATOM 3084 CZ2 TRP A 423 35.505 54.272 17.614 1.00 20.00 C -ATOM 3085 CZ3 TRP A 423 34.600 56.429 18.246 1.00 20.00 C -ATOM 3086 CH2 TRP A 423 34.443 55.057 17.902 1.00 20.00 C -ATOM 3087 H TRP A 423 40.457 59.704 19.318 1.00 20.00 H -ATOM 3088 HA TRP A 423 39.094 57.495 20.425 1.00 20.00 H -ATOM 3089 HB2 TRP A 423 38.269 58.600 18.387 1.00 20.00 H -ATOM 3090 HB3 TRP A 423 39.725 58.072 17.476 1.00 20.00 H -ATOM 3091 HD1 TRP A 423 40.003 55.187 17.471 1.00 20.00 H -ATOM 3092 HE1 TRP A 423 38.186 53.417 17.107 1.00 20.00 H -ATOM 3093 HE3 TRP A 423 35.926 58.054 18.548 1.00 20.00 H -ATOM 3094 HZ2 TRP A 423 35.386 53.229 17.361 1.00 20.00 H -ATOM 3095 HZ3 TRP A 423 33.725 57.019 18.475 1.00 20.00 H -ATOM 3096 HH2 TRP A 423 33.450 54.632 17.870 1.00 20.00 H -ATOM 3097 N ALA A 424 41.879 56.703 18.846 1.00 20.00 N -ATOM 3098 CA ALA A 424 42.877 55.635 18.710 1.00 20.00 C -ATOM 3099 C ALA A 424 43.512 55.231 20.065 1.00 20.00 C -ATOM 3100 O ALA A 424 43.717 54.040 20.322 1.00 20.00 O -ATOM 3101 CB ALA A 424 43.896 56.020 17.714 1.00 20.00 C -ATOM 3102 H ALA A 424 42.030 57.576 18.382 1.00 20.00 H -ATOM 3103 HA ALA A 424 42.360 54.743 18.326 1.00 20.00 H -ATOM 3104 HB1 ALA A 424 44.639 55.215 17.619 1.00 20.00 H -ATOM 3105 HB2 ALA A 424 43.412 56.189 16.741 1.00 20.00 H -ATOM 3106 HB3 ALA A 424 44.396 56.944 18.040 1.00 20.00 H -ATOM 3107 N PHE A 425 43.726 56.197 20.958 1.00 20.00 N -ATOM 3108 CA PHE A 425 44.327 55.982 22.287 1.00 20.00 C -ATOM 3109 C PHE A 425 43.444 55.045 23.090 1.00 20.00 C -ATOM 3110 O PHE A 425 43.921 54.138 23.820 1.00 20.00 O -ATOM 3111 CB PHE A 425 44.495 57.343 23.003 1.00 20.00 C -ATOM 3112 CG PHE A 425 44.987 57.222 24.431 1.00 20.00 C -ATOM 3113 CD1 PHE A 425 46.330 57.100 24.713 1.00 20.00 C -ATOM 3114 CD2 PHE A 425 44.101 57.231 25.476 1.00 20.00 C -ATOM 3115 CE1 PHE A 425 46.755 56.963 25.984 1.00 20.00 C -ATOM 3116 CE2 PHE A 425 44.526 57.092 26.743 1.00 20.00 C -ATOM 3117 CZ PHE A 425 45.876 56.958 27.009 1.00 20.00 C -ATOM 3118 H PHE A 425 43.461 57.129 20.710 1.00 20.00 H -ATOM 3119 HA PHE A 425 45.320 55.523 22.171 1.00 20.00 H -ATOM 3120 HB2 PHE A 425 45.219 57.947 22.436 1.00 20.00 H -ATOM 3121 HB3 PHE A 425 43.520 57.853 23.013 1.00 20.00 H -ATOM 3122 HD1 PHE A 425 47.049 57.114 23.907 1.00 20.00 H -ATOM 3123 HD2 PHE A 425 43.046 57.352 25.279 1.00 20.00 H -ATOM 3124 HE1 PHE A 425 47.811 56.856 26.185 1.00 20.00 H -ATOM 3125 HE2 PHE A 425 43.813 57.085 27.554 1.00 20.00 H -ATOM 3126 HZ PHE A 425 46.224 56.850 28.026 1.00 20.00 H -ATOM 3127 N GLY A 426 42.146 55.263 22.961 1.00 20.00 N -ATOM 3128 CA GLY A 426 41.159 54.422 23.589 1.00 20.00 C -ATOM 3129 C GLY A 426 41.339 52.972 23.137 1.00 20.00 C -ATOM 3130 O GLY A 426 41.158 52.087 23.965 1.00 20.00 O -ATOM 3131 H GLY A 426 41.839 56.038 22.409 1.00 20.00 H -ATOM 3132 HA2 GLY A 426 41.274 54.479 24.681 1.00 20.00 H -ATOM 3133 HA3 GLY A 426 40.154 54.769 23.308 1.00 20.00 H -ATOM 3134 N VAL A 427 41.686 52.710 21.859 1.00 20.00 N -ATOM 3135 CA VAL A 427 41.861 51.330 21.403 1.00 20.00 C -ATOM 3136 C VAL A 427 43.200 50.794 21.959 1.00 20.00 C -ATOM 3137 O VAL A 427 43.292 49.657 22.484 1.00 20.00 O -ATOM 3138 CB VAL A 427 41.827 51.189 19.798 1.00 20.00 C -ATOM 3139 CG1 VAL A 427 42.013 49.745 19.412 1.00 20.00 C -ATOM 3140 CG2 VAL A 427 40.559 51.727 19.207 1.00 20.00 C -ATOM 3141 H VAL A 427 41.825 53.465 21.218 1.00 20.00 H -ATOM 3142 HA VAL A 427 41.048 50.708 21.806 1.00 20.00 H -ATOM 3143 HB VAL A 427 42.673 51.769 19.401 1.00 20.00 H -ATOM 3144 HG11 VAL A 427 41.989 49.652 18.316 1.00 20.00 H -ATOM 3145 HG12 VAL A 427 42.982 49.387 19.790 1.00 20.00 H -ATOM 3146 HG13 VAL A 427 41.203 49.142 19.849 1.00 20.00 H -ATOM 3147 HG21 VAL A 427 40.584 51.608 18.114 1.00 20.00 H -ATOM 3148 HG22 VAL A 427 39.700 51.174 19.616 1.00 20.00 H -ATOM 3149 HG23 VAL A 427 40.461 52.794 19.458 1.00 20.00 H -ATOM 3150 N LEU A 428 44.231 51.645 21.872 1.00 20.00 N -ATOM 3151 CA LEU A 428 45.496 51.425 22.560 1.00 20.00 C -ATOM 3152 C LEU A 428 45.351 51.008 24.043 1.00 20.00 C -ATOM 3153 O LEU A 428 46.003 50.033 24.466 1.00 20.00 O -ATOM 3154 CB LEU A 428 46.480 52.620 22.309 1.00 20.00 C -ATOM 3155 CG LEU A 428 47.897 52.552 22.951 1.00 20.00 C -ATOM 3156 CD1 LEU A 428 48.593 51.184 22.870 1.00 20.00 C -ATOM 3157 CD2 LEU A 428 48.873 53.684 22.475 1.00 20.00 C -ATOM 3158 H LEU A 428 44.128 52.466 21.311 1.00 20.00 H -ATOM 3159 HA LEU A 428 45.966 50.563 22.064 1.00 20.00 H -ATOM 3160 HB2 LEU A 428 46.618 52.706 21.221 1.00 20.00 H -ATOM 3161 HB3 LEU A 428 45.993 53.530 22.690 1.00 20.00 H -ATOM 3162 HG LEU A 428 47.739 52.739 24.023 1.00 20.00 H -ATOM 3163 HD11 LEU A 428 49.581 51.246 23.350 1.00 20.00 H -ATOM 3164 HD12 LEU A 428 47.981 50.430 23.387 1.00 20.00 H -ATOM 3165 HD13 LEU A 428 48.715 50.897 21.815 1.00 20.00 H -ATOM 3166 HD21 LEU A 428 49.846 53.563 22.973 1.00 20.00 H -ATOM 3167 HD22 LEU A 428 49.008 53.617 21.385 1.00 20.00 H -ATOM 3168 HD23 LEU A 428 48.449 54.666 22.732 1.00 20.00 H -ATOM 3169 N LEU A 429 44.512 51.706 24.834 1.00 20.00 N -ATOM 3170 CA LEU A 429 44.169 51.283 26.225 1.00 20.00 C -ATOM 3171 C LEU A 429 43.587 49.854 26.305 1.00 20.00 C -ATOM 3172 O LEU A 429 43.911 49.067 27.179 1.00 20.00 O -ATOM 3173 CB LEU A 429 43.118 52.210 26.812 1.00 20.00 C -ATOM 3174 CG LEU A 429 43.534 53.575 27.337 1.00 20.00 C -ATOM 3175 CD1 LEU A 429 42.313 54.272 28.007 1.00 20.00 C -ATOM 3176 CD2 LEU A 429 44.675 53.384 28.357 1.00 20.00 C -ATOM 3177 H LEU A 429 44.101 52.544 24.474 1.00 20.00 H -ATOM 3178 HA LEU A 429 45.073 51.328 26.850 1.00 20.00 H -ATOM 3179 HB2 LEU A 429 42.369 52.384 26.025 1.00 20.00 H -ATOM 3180 HB3 LEU A 429 42.650 51.673 27.651 1.00 20.00 H -ATOM 3181 HG LEU A 429 43.892 54.198 26.504 1.00 20.00 H -ATOM 3182 HD11 LEU A 429 42.616 55.259 28.386 1.00 20.00 H -ATOM 3183 HD12 LEU A 429 41.509 54.395 27.266 1.00 20.00 H -ATOM 3184 HD13 LEU A 429 41.951 53.654 28.842 1.00 20.00 H -ATOM 3185 HD21 LEU A 429 44.987 54.364 28.746 1.00 20.00 H -ATOM 3186 HD22 LEU A 429 44.323 52.755 29.188 1.00 20.00 H -ATOM 3187 HD23 LEU A 429 45.529 52.896 27.864 1.00 20.00 H -ATOM 3188 N TRP A 430 42.730 49.516 25.340 1.00 20.00 N -ATOM 3189 CA TRP A 430 42.135 48.195 25.252 1.00 20.00 C -ATOM 3190 C TRP A 430 43.225 47.210 24.954 1.00 20.00 C -ATOM 3191 O TRP A 430 43.208 46.102 25.497 1.00 20.00 O -ATOM 3192 CB TRP A 430 41.000 48.176 24.162 1.00 20.00 C -ATOM 3193 CG TRP A 430 40.146 46.918 24.212 1.00 20.00 C -ATOM 3194 CD1 TRP A 430 39.014 46.713 24.952 1.00 20.00 C -ATOM 3195 CD2 TRP A 430 40.410 45.687 23.529 1.00 20.00 C -ATOM 3196 CE2 TRP A 430 39.397 44.786 23.885 1.00 20.00 C -ATOM 3197 CE3 TRP A 430 41.427 45.255 22.671 1.00 20.00 C -ATOM 3198 NE1 TRP A 430 38.563 45.422 24.771 1.00 20.00 N -ATOM 3199 CZ2 TRP A 430 39.372 43.464 23.404 1.00 20.00 C -ATOM 3200 CZ3 TRP A 430 41.380 43.963 22.177 1.00 20.00 C -ATOM 3201 CH2 TRP A 430 40.363 43.092 22.539 1.00 20.00 C -ATOM 3202 H TRP A 430 42.488 50.199 24.651 1.00 20.00 H -ATOM 3203 HA TRP A 430 41.678 47.935 26.218 1.00 20.00 H -ATOM 3204 HB2 TRP A 430 40.348 49.048 24.320 1.00 20.00 H -ATOM 3205 HB3 TRP A 430 41.467 48.243 23.169 1.00 20.00 H -ATOM 3206 HD1 TRP A 430 38.543 47.452 25.584 1.00 20.00 H -ATOM 3207 HE1 TRP A 430 37.761 45.016 25.211 1.00 20.00 H -ATOM 3208 HE3 TRP A 430 42.235 45.918 22.399 1.00 20.00 H -ATOM 3209 HZ2 TRP A 430 38.601 42.771 23.706 1.00 20.00 H -ATOM 3210 HZ3 TRP A 430 42.149 43.627 21.497 1.00 20.00 H -ATOM 3211 HH2 TRP A 430 40.354 42.094 22.127 1.00 20.00 H -ATOM 3212 N GLU A 431 44.177 47.575 24.080 1.00 20.00 N -ATOM 3213 CA GLU A 431 45.305 46.665 23.748 1.00 20.00 C -ATOM 3214 C GLU A 431 46.144 46.387 24.991 1.00 20.00 C -ATOM 3215 O GLU A 431 46.616 45.267 25.252 1.00 20.00 O -ATOM 3216 CB GLU A 431 46.229 47.243 22.650 1.00 20.00 C -ATOM 3217 CG GLU A 431 45.600 47.700 21.287 1.00 20.00 C -ATOM 3218 CD GLU A 431 46.676 48.081 20.306 1.00 20.00 C -ATOM 3219 OE1 GLU A 431 47.381 47.181 19.730 1.00 20.00 O +ATOM 3053 H ASP A 421 43.308 61.808 16.750 1.00 20.00 H +ATOM 3054 HA ASP A 421 44.739 59.477 17.473 1.00 20.00 H +ATOM 3055 HB2 ASP A 421 44.911 62.349 18.428 1.00 20.00 H +ATOM 3056 HB3 ASP A 421 46.010 61.063 19.032 1.00 20.00 H +ATOM 3057 N VAL A 422 42.804 60.635 19.868 1.00 20.00 N +ATOM 3058 CA VAL A 422 42.120 60.304 21.129 1.00 20.00 C +ATOM 3059 C VAL A 422 41.369 59.001 20.973 1.00 20.00 C +ATOM 3060 O VAL A 422 41.525 58.064 21.767 1.00 20.00 O +ATOM 3061 CB VAL A 422 41.194 61.453 21.599 1.00 20.00 C +ATOM 3062 CG1 VAL A 422 40.270 61.011 22.753 1.00 20.00 C +ATOM 3063 CG2 VAL A 422 42.044 62.671 22.076 1.00 20.00 C +ATOM 3064 H VAL A 422 42.555 61.487 19.407 1.00 20.00 H +ATOM 3065 HA VAL A 422 42.884 60.160 21.907 1.00 20.00 H +ATOM 3066 HB VAL A 422 40.571 61.772 20.750 1.00 20.00 H +ATOM 3067 HG11 VAL A 422 39.631 61.854 23.055 1.00 20.00 H +ATOM 3068 HG12 VAL A 422 39.639 60.175 22.418 1.00 20.00 H +ATOM 3069 HG13 VAL A 422 40.881 60.689 23.609 1.00 20.00 H +ATOM 3070 HG21 VAL A 422 41.375 63.479 22.407 1.00 20.00 H +ATOM 3071 HG22 VAL A 422 42.688 62.363 22.913 1.00 20.00 H +ATOM 3072 HG23 VAL A 422 42.669 63.030 21.245 1.00 20.00 H +ATOM 3073 N TRP A 423 40.560 58.912 19.920 1.00 20.00 N +ATOM 3074 CA TRP A 423 39.817 57.687 19.618 1.00 20.00 C +ATOM 3075 C TRP A 423 40.793 56.536 19.564 1.00 20.00 C +ATOM 3076 O TRP A 423 40.595 55.533 20.179 1.00 20.00 O +ATOM 3077 CB TRP A 423 39.028 57.810 18.286 1.00 20.00 C +ATOM 3078 CG TRP A 423 38.342 56.500 17.950 1.00 20.00 C +ATOM 3079 CD1 TRP A 423 38.939 55.327 17.588 1.00 20.00 C +ATOM 3080 CD2 TRP A 423 36.940 56.232 18.005 1.00 20.00 C +ATOM 3081 CE2 TRP A 423 36.762 54.875 17.659 1.00 20.00 C +ATOM 3082 CE3 TRP A 423 35.821 57.010 18.293 1.00 20.00 C +ATOM 3083 NE1 TRP A 423 37.999 54.356 17.395 1.00 20.00 N +ATOM 3084 CZ2 TRP A 423 35.505 54.272 17.614 1.00 20.00 C +ATOM 3085 CZ3 TRP A 423 34.600 56.429 18.246 1.00 20.00 C +ATOM 3086 CH2 TRP A 423 34.443 55.057 17.902 1.00 20.00 C +ATOM 3087 H TRP A 423 40.457 59.704 19.318 1.00 20.00 H +ATOM 3088 HA TRP A 423 39.094 57.495 20.425 1.00 20.00 H +ATOM 3089 HB2 TRP A 423 38.269 58.600 18.387 1.00 20.00 H +ATOM 3090 HB3 TRP A 423 39.725 58.072 17.476 1.00 20.00 H +ATOM 3091 HD1 TRP A 423 40.003 55.187 17.471 1.00 20.00 H +ATOM 3092 HE1 TRP A 423 38.186 53.417 17.107 1.00 20.00 H +ATOM 3093 HE3 TRP A 423 35.926 58.054 18.548 1.00 20.00 H +ATOM 3094 HZ2 TRP A 423 35.386 53.229 17.361 1.00 20.00 H +ATOM 3095 HZ3 TRP A 423 33.725 57.019 18.475 1.00 20.00 H +ATOM 3096 HH2 TRP A 423 33.450 54.632 17.870 1.00 20.00 H +ATOM 3097 N ALA A 424 41.879 56.703 18.846 1.00 20.00 N +ATOM 3098 CA ALA A 424 42.877 55.635 18.710 1.00 20.00 C +ATOM 3099 C ALA A 424 43.512 55.231 20.065 1.00 20.00 C +ATOM 3100 O ALA A 424 43.717 54.040 20.322 1.00 20.00 O +ATOM 3101 CB ALA A 424 43.896 56.020 17.714 1.00 20.00 C +ATOM 3102 H ALA A 424 42.030 57.576 18.382 1.00 20.00 H +ATOM 3103 HA ALA A 424 42.360 54.743 18.326 1.00 20.00 H +ATOM 3104 HB1 ALA A 424 44.639 55.215 17.619 1.00 20.00 H +ATOM 3105 HB2 ALA A 424 43.412 56.189 16.741 1.00 20.00 H +ATOM 3106 HB3 ALA A 424 44.396 56.944 18.040 1.00 20.00 H +ATOM 3107 N PHE A 425 43.726 56.197 20.958 1.00 20.00 N +ATOM 3108 CA PHE A 425 44.327 55.982 22.287 1.00 20.00 C +ATOM 3109 C PHE A 425 43.444 55.045 23.090 1.00 20.00 C +ATOM 3110 O PHE A 425 43.921 54.138 23.820 1.00 20.00 O +ATOM 3111 CB PHE A 425 44.495 57.343 23.003 1.00 20.00 C +ATOM 3112 CG PHE A 425 44.987 57.222 24.431 1.00 20.00 C +ATOM 3113 CD1 PHE A 425 46.330 57.100 24.713 1.00 20.00 C +ATOM 3114 CD2 PHE A 425 44.101 57.231 25.476 1.00 20.00 C +ATOM 3115 CE1 PHE A 425 46.755 56.963 25.984 1.00 20.00 C +ATOM 3116 CE2 PHE A 425 44.526 57.092 26.743 1.00 20.00 C +ATOM 3117 CZ PHE A 425 45.876 56.958 27.009 1.00 20.00 C +ATOM 3118 H PHE A 425 43.461 57.129 20.710 1.00 20.00 H +ATOM 3119 HA PHE A 425 45.320 55.523 22.171 1.00 20.00 H +ATOM 3120 HB2 PHE A 425 45.219 57.947 22.436 1.00 20.00 H +ATOM 3121 HB3 PHE A 425 43.520 57.853 23.013 1.00 20.00 H +ATOM 3122 HD1 PHE A 425 47.049 57.114 23.907 1.00 20.00 H +ATOM 3123 HD2 PHE A 425 43.046 57.352 25.279 1.00 20.00 H +ATOM 3124 HE1 PHE A 425 47.811 56.856 26.185 1.00 20.00 H +ATOM 3125 HE2 PHE A 425 43.813 57.085 27.554 1.00 20.00 H +ATOM 3126 HZ PHE A 425 46.224 56.850 28.026 1.00 20.00 H +ATOM 3127 N GLY A 426 42.146 55.263 22.961 1.00 20.00 N +ATOM 3128 CA GLY A 426 41.159 54.422 23.589 1.00 20.00 C +ATOM 3129 C GLY A 426 41.339 52.972 23.137 1.00 20.00 C +ATOM 3130 O GLY A 426 41.158 52.087 23.965 1.00 20.00 O +ATOM 3131 H GLY A 426 41.839 56.038 22.409 1.00 20.00 H +ATOM 3132 HA2 GLY A 426 41.274 54.479 24.681 1.00 20.00 H +ATOM 3133 HA3 GLY A 426 40.154 54.769 23.308 1.00 20.00 H +ATOM 3134 N VAL A 427 41.686 52.710 21.859 1.00 20.00 N +ATOM 3135 CA VAL A 427 41.861 51.330 21.403 1.00 20.00 C +ATOM 3136 C VAL A 427 43.200 50.794 21.959 1.00 20.00 C +ATOM 3137 O VAL A 427 43.292 49.657 22.484 1.00 20.00 O +ATOM 3138 CB VAL A 427 41.827 51.189 19.798 1.00 20.00 C +ATOM 3139 CG1 VAL A 427 42.013 49.745 19.412 1.00 20.00 C +ATOM 3140 CG2 VAL A 427 40.559 51.727 19.207 1.00 20.00 C +ATOM 3141 H VAL A 427 41.825 53.465 21.218 1.00 20.00 H +ATOM 3142 HA VAL A 427 41.048 50.708 21.806 1.00 20.00 H +ATOM 3143 HB VAL A 427 42.673 51.769 19.401 1.00 20.00 H +ATOM 3144 HG11 VAL A 427 41.989 49.652 18.316 1.00 20.00 H +ATOM 3145 HG12 VAL A 427 42.982 49.387 19.790 1.00 20.00 H +ATOM 3146 HG13 VAL A 427 41.203 49.142 19.849 1.00 20.00 H +ATOM 3147 HG21 VAL A 427 40.584 51.608 18.114 1.00 20.00 H +ATOM 3148 HG22 VAL A 427 39.700 51.174 19.616 1.00 20.00 H +ATOM 3149 HG23 VAL A 427 40.461 52.794 19.458 1.00 20.00 H +ATOM 3150 N LEU A 428 44.231 51.645 21.872 1.00 20.00 N +ATOM 3151 CA LEU A 428 45.496 51.425 22.560 1.00 20.00 C +ATOM 3152 C LEU A 428 45.351 51.008 24.043 1.00 20.00 C +ATOM 3153 O LEU A 428 46.003 50.033 24.466 1.00 20.00 O +ATOM 3154 CB LEU A 428 46.480 52.620 22.309 1.00 20.00 C +ATOM 3155 CG LEU A 428 47.897 52.552 22.951 1.00 20.00 C +ATOM 3156 CD1 LEU A 428 48.593 51.184 22.870 1.00 20.00 C +ATOM 3157 CD2 LEU A 428 48.873 53.684 22.475 1.00 20.00 C +ATOM 3158 H LEU A 428 44.128 52.466 21.311 1.00 20.00 H +ATOM 3159 HA LEU A 428 45.966 50.563 22.064 1.00 20.00 H +ATOM 3160 HB2 LEU A 428 46.618 52.706 21.221 1.00 20.00 H +ATOM 3161 HB3 LEU A 428 45.993 53.530 22.690 1.00 20.00 H +ATOM 3162 HG LEU A 428 47.739 52.739 24.023 1.00 20.00 H +ATOM 3163 HD11 LEU A 428 49.581 51.246 23.350 1.00 20.00 H +ATOM 3164 HD12 LEU A 428 47.981 50.430 23.387 1.00 20.00 H +ATOM 3165 HD13 LEU A 428 48.715 50.897 21.815 1.00 20.00 H +ATOM 3166 HD21 LEU A 428 49.846 53.563 22.973 1.00 20.00 H +ATOM 3167 HD22 LEU A 428 49.008 53.617 21.385 1.00 20.00 H +ATOM 3168 HD23 LEU A 428 48.449 54.666 22.732 1.00 20.00 H +ATOM 3169 N LEU A 429 44.512 51.706 24.834 1.00 20.00 N +ATOM 3170 CA LEU A 429 44.169 51.283 26.225 1.00 20.00 C +ATOM 3171 C LEU A 429 43.587 49.854 26.305 1.00 20.00 C +ATOM 3172 O LEU A 429 43.911 49.067 27.179 1.00 20.00 O +ATOM 3173 CB LEU A 429 43.118 52.210 26.812 1.00 20.00 C +ATOM 3174 CG LEU A 429 43.534 53.575 27.337 1.00 20.00 C +ATOM 3175 CD1 LEU A 429 42.313 54.272 28.007 1.00 20.00 C +ATOM 3176 CD2 LEU A 429 44.675 53.384 28.357 1.00 20.00 C +ATOM 3177 H LEU A 429 44.101 52.544 24.474 1.00 20.00 H +ATOM 3178 HA LEU A 429 45.073 51.328 26.850 1.00 20.00 H +ATOM 3179 HB2 LEU A 429 42.369 52.384 26.025 1.00 20.00 H +ATOM 3180 HB3 LEU A 429 42.650 51.673 27.651 1.00 20.00 H +ATOM 3181 HG LEU A 429 43.892 54.198 26.504 1.00 20.00 H +ATOM 3182 HD11 LEU A 429 42.616 55.259 28.386 1.00 20.00 H +ATOM 3183 HD12 LEU A 429 41.509 54.395 27.266 1.00 20.00 H +ATOM 3184 HD13 LEU A 429 41.951 53.654 28.842 1.00 20.00 H +ATOM 3185 HD21 LEU A 429 44.987 54.364 28.746 1.00 20.00 H +ATOM 3186 HD22 LEU A 429 44.323 52.755 29.188 1.00 20.00 H +ATOM 3187 HD23 LEU A 429 45.529 52.896 27.864 1.00 20.00 H +ATOM 3188 N TRP A 430 42.730 49.516 25.340 1.00 20.00 N +ATOM 3189 CA TRP A 430 42.135 48.195 25.252 1.00 20.00 C +ATOM 3190 C TRP A 430 43.225 47.210 24.954 1.00 20.00 C +ATOM 3191 O TRP A 430 43.208 46.102 25.497 1.00 20.00 O +ATOM 3192 CB TRP A 430 41.000 48.176 24.162 1.00 20.00 C +ATOM 3193 CG TRP A 430 40.146 46.918 24.212 1.00 20.00 C +ATOM 3194 CD1 TRP A 430 39.014 46.713 24.952 1.00 20.00 C +ATOM 3195 CD2 TRP A 430 40.410 45.687 23.529 1.00 20.00 C +ATOM 3196 CE2 TRP A 430 39.397 44.786 23.885 1.00 20.00 C +ATOM 3197 CE3 TRP A 430 41.427 45.255 22.671 1.00 20.00 C +ATOM 3198 NE1 TRP A 430 38.563 45.422 24.771 1.00 20.00 N +ATOM 3199 CZ2 TRP A 430 39.372 43.464 23.404 1.00 20.00 C +ATOM 3200 CZ3 TRP A 430 41.380 43.963 22.177 1.00 20.00 C +ATOM 3201 CH2 TRP A 430 40.363 43.092 22.539 1.00 20.00 C +ATOM 3202 H TRP A 430 42.488 50.199 24.651 1.00 20.00 H +ATOM 3203 HA TRP A 430 41.678 47.935 26.218 1.00 20.00 H +ATOM 3204 HB2 TRP A 430 40.348 49.048 24.320 1.00 20.00 H +ATOM 3205 HB3 TRP A 430 41.467 48.243 23.169 1.00 20.00 H +ATOM 3206 HD1 TRP A 430 38.543 47.452 25.584 1.00 20.00 H +ATOM 3207 HE1 TRP A 430 37.761 45.016 25.211 1.00 20.00 H +ATOM 3208 HE3 TRP A 430 42.235 45.918 22.399 1.00 20.00 H +ATOM 3209 HZ2 TRP A 430 38.601 42.771 23.706 1.00 20.00 H +ATOM 3210 HZ3 TRP A 430 42.149 43.627 21.497 1.00 20.00 H +ATOM 3211 HH2 TRP A 430 40.354 42.094 22.127 1.00 20.00 H +ATOM 3212 N GLU A 431 44.177 47.575 24.080 1.00 20.00 N +ATOM 3213 CA GLU A 431 45.305 46.665 23.748 1.00 20.00 C +ATOM 3214 C GLU A 431 46.144 46.387 24.991 1.00 20.00 C +ATOM 3215 O GLU A 431 46.616 45.267 25.252 1.00 20.00 O +ATOM 3216 CB GLU A 431 46.229 47.243 22.650 1.00 20.00 C +ATOM 3217 CG GLU A 431 45.600 47.700 21.287 1.00 20.00 C +ATOM 3218 CD GLU A 431 46.676 48.081 20.306 1.00 20.00 C +ATOM 3219 OE1 GLU A 431 47.381 47.181 19.730 1.00 20.00 O ATOM 3220 OE2 GLU A 431 46.856 49.290 20.117 1.00 20.00 O1- -ATOM 3221 H GLU A 431 44.126 48.474 23.645 1.00 20.00 H -ATOM 3222 HA GLU A 431 44.897 45.710 23.384 1.00 20.00 H -ATOM 3223 HB2 GLU A 431 46.733 48.120 23.082 1.00 20.00 H -ATOM 3224 HB3 GLU A 431 46.975 46.469 22.417 1.00 20.00 H -ATOM 3225 HG2 GLU A 431 45.006 46.874 20.869 1.00 20.00 H -ATOM 3226 HG3 GLU A 431 44.948 48.568 21.463 1.00 20.00 H -ATOM 3227 N ILE A 432 46.399 47.432 25.754 1.00 20.00 N -ATOM 3228 CA ILE A 432 47.170 47.282 27.001 1.00 20.00 C -ATOM 3229 C ILE A 432 46.474 46.377 28.013 1.00 20.00 C -ATOM 3230 O ILE A 432 47.088 45.433 28.562 1.00 20.00 O -ATOM 3231 CB ILE A 432 47.488 48.723 27.607 1.00 20.00 C -ATOM 3232 CG1 ILE A 432 48.449 49.470 26.660 1.00 20.00 C -ATOM 3233 CG2 ILE A 432 48.010 48.643 29.034 1.00 20.00 C -ATOM 3234 CD1 ILE A 432 48.735 50.880 27.091 1.00 20.00 C -ATOM 3235 H ILE A 432 46.066 48.335 25.484 1.00 20.00 H -ATOM 3236 HA ILE A 432 48.138 46.821 26.754 1.00 20.00 H -ATOM 3237 HB ILE A 432 46.540 49.280 27.626 1.00 20.00 H -ATOM 3238 HG12 ILE A 432 49.400 48.918 26.621 1.00 20.00 H -ATOM 3239 HG13 ILE A 432 47.999 49.497 25.657 1.00 20.00 H -ATOM 3240 HG21 ILE A 432 48.214 49.657 29.408 1.00 20.00 H -ATOM 3241 HG22 ILE A 432 47.256 48.162 29.674 1.00 20.00 H -ATOM 3242 HG23 ILE A 432 48.937 48.052 29.052 1.00 20.00 H -ATOM 3243 HD11 ILE A 432 49.424 51.351 26.374 1.00 20.00 H -ATOM 3244 HD12 ILE A 432 47.795 51.451 27.125 1.00 20.00 H -ATOM 3245 HD13 ILE A 432 49.196 50.872 28.090 1.00 20.00 H -ATOM 3246 N ALA A 433 45.181 46.650 28.250 1.00 20.00 N -ATOM 3247 CA ALA A 433 44.400 45.936 29.263 1.00 20.00 C -ATOM 3248 C ALA A 433 44.262 44.467 28.933 1.00 20.00 C -ATOM 3249 O ALA A 433 44.035 43.617 29.804 1.00 20.00 O -ATOM 3250 CB ALA A 433 43.007 46.611 29.412 1.00 20.00 C -ATOM 3251 H ALA A 433 44.735 47.367 27.715 1.00 20.00 H -ATOM 3252 HA ALA A 433 44.916 46.022 30.231 1.00 20.00 H -ATOM 3253 HB1 ALA A 433 42.419 46.076 30.172 1.00 20.00 H -ATOM 3254 HB2 ALA A 433 43.138 47.659 29.721 1.00 20.00 H -ATOM 3255 HB3 ALA A 433 42.478 46.576 28.448 1.00 20.00 H -ATOM 3256 N THR A 434 44.321 44.167 27.642 1.00 20.00 N -ATOM 3257 CA THR A 434 44.177 42.789 27.176 1.00 20.00 C -ATOM 3258 C THR A 434 45.529 42.226 26.884 1.00 20.00 C -ATOM 3259 O THR A 434 45.601 41.141 26.375 1.00 20.00 O -ATOM 3260 CB THR A 434 43.377 42.722 25.884 1.00 20.00 C -ATOM 3261 CG2 THR A 434 41.953 43.227 26.137 1.00 20.00 C -ATOM 3262 OG1 THR A 434 44.029 43.539 24.897 1.00 20.00 O -ATOM 3263 H THR A 434 44.467 44.898 26.975 1.00 20.00 H -ATOM 3264 HA THR A 434 43.679 42.179 27.944 1.00 20.00 H -ATOM 3265 HB THR A 434 43.330 41.677 25.543 1.00 20.00 H -ATOM 3266 HG1 THR A 434 43.747 44.441 24.996 1.00 20.00 H -ATOM 3267 HG21 THR A 434 41.375 43.178 25.203 1.00 20.00 H -ATOM 3268 HG22 THR A 434 41.471 42.598 26.899 1.00 20.00 H -ATOM 3269 HG23 THR A 434 41.991 44.268 26.491 1.00 20.00 H -ATOM 3270 N TYR A 435 46.609 42.974 27.152 1.00 20.00 N -ATOM 3271 CA TYR A 435 47.941 42.491 26.913 1.00 20.00 C -ATOM 3272 C TYR A 435 48.167 42.159 25.445 1.00 20.00 C -ATOM 3273 O TYR A 435 48.802 41.173 25.139 1.00 20.00 O -ATOM 3274 CB TYR A 435 48.191 41.241 27.791 1.00 20.00 C -ATOM 3275 CG TYR A 435 48.410 41.583 29.263 1.00 20.00 C -ATOM 3276 CD1 TYR A 435 49.682 41.865 29.746 1.00 20.00 C -ATOM 3277 CD2 TYR A 435 47.363 41.572 30.167 1.00 20.00 C -ATOM 3278 CE1 TYR A 435 49.897 42.199 31.051 1.00 20.00 C -ATOM 3279 CE2 TYR A 435 47.578 41.887 31.506 1.00 20.00 C -ATOM 3280 CZ TYR A 435 48.869 42.193 31.926 1.00 20.00 C -ATOM 3281 OH TYR A 435 49.149 42.483 33.247 1.00 20.00 O -ATOM 3282 H TYR A 435 46.484 43.892 27.528 1.00 20.00 H -ATOM 3283 HA TYR A 435 48.667 43.263 27.208 1.00 20.00 H -ATOM 3284 HB2 TYR A 435 47.319 40.576 27.711 1.00 20.00 H -ATOM 3285 HB3 TYR A 435 49.084 40.721 27.415 1.00 20.00 H -ATOM 3286 HD1 TYR A 435 50.523 41.818 29.070 1.00 20.00 H -ATOM 3287 HD2 TYR A 435 46.369 41.317 29.831 1.00 20.00 H -ATOM 3288 HE1 TYR A 435 50.889 42.468 31.384 1.00 20.00 H -ATOM 3289 HE2 TYR A 435 46.757 41.894 32.207 1.00 20.00 H -ATOM 3290 HH TYR A 435 50.089 42.552 33.364 1.00 20.00 H -ATOM 3291 N GLY A 436 47.653 42.961 24.531 1.00 20.00 N -ATOM 3292 CA GLY A 436 47.888 42.730 23.133 1.00 20.00 C -ATOM 3293 C GLY A 436 46.973 41.808 22.341 1.00 20.00 C -ATOM 3294 O GLY A 436 47.404 41.186 21.362 1.00 20.00 O -ATOM 3295 H GLY A 436 47.093 43.739 24.816 1.00 20.00 H -ATOM 3296 HA2 GLY A 436 47.850 43.713 22.640 1.00 20.00 H -ATOM 3297 HA3 GLY A 436 48.904 42.316 23.048 1.00 20.00 H -ATOM 3298 N MET A 437 45.706 41.708 22.725 1.00 20.00 N -ATOM 3299 CA MET A 437 44.730 41.143 21.795 1.00 20.00 C -ATOM 3300 C MET A 437 44.503 42.095 20.629 1.00 20.00 C -ATOM 3301 O MET A 437 44.713 43.310 20.759 1.00 20.00 O -ATOM 3302 CB MET A 437 43.413 40.922 22.485 1.00 20.00 C -ATOM 3303 CG MET A 437 43.331 39.631 23.263 1.00 20.00 C -ATOM 3304 SD MET A 437 41.600 39.367 23.890 1.00 20.00 S -ATOM 3305 CE MET A 437 42.166 38.094 25.042 1.00 20.00 C -ATOM 3306 H MET A 437 45.424 42.014 23.634 1.00 20.00 H -ATOM 3307 HA MET A 437 45.100 40.183 21.405 1.00 20.00 H -ATOM 3308 HB2 MET A 437 43.244 41.756 23.182 1.00 20.00 H -ATOM 3309 HB3 MET A 437 42.621 40.916 21.722 1.00 20.00 H -ATOM 3310 HG2 MET A 437 43.612 38.793 22.607 1.00 20.00 H -ATOM 3311 HG3 MET A 437 44.023 39.677 24.116 1.00 20.00 H -ATOM 3312 HE1 MET A 437 41.297 37.630 25.532 1.00 20.00 H -ATOM 3313 HE2 MET A 437 42.729 37.326 24.492 1.00 20.00 H -ATOM 3314 HE3 MET A 437 42.816 38.551 25.803 1.00 20.00 H -ATOM 3315 N SER A 438 44.156 41.534 19.480 1.00 20.00 N -ATOM 3316 CA SER A 438 43.542 42.277 18.397 1.00 20.00 C -ATOM 3317 C SER A 438 42.199 42.862 18.815 1.00 20.00 C -ATOM 3318 O SER A 438 41.384 42.174 19.440 1.00 20.00 O -ATOM 3319 CB SER A 438 43.393 41.351 17.194 1.00 20.00 C -ATOM 3320 OG SER A 438 44.690 40.816 16.932 1.00 20.00 O -ATOM 3321 H SER A 438 44.325 40.556 19.354 1.00 20.00 H -ATOM 3322 HA SER A 438 44.203 43.108 18.110 1.00 20.00 H -ATOM 3323 HB2 SER A 438 42.687 40.540 17.424 1.00 20.00 H -ATOM 3324 HB3 SER A 438 43.032 41.916 16.322 1.00 20.00 H -ATOM 3325 HG SER A 438 45.105 41.316 16.240 1.00 20.00 H -ATOM 3326 N PRO A 439 41.986 44.168 18.561 1.00 20.00 N -ATOM 3327 CA PRO A 439 40.706 44.781 18.936 1.00 20.00 C -ATOM 3328 C PRO A 439 39.579 44.225 18.062 1.00 20.00 C -ATOM 3329 O PRO A 439 39.863 43.715 16.998 1.00 20.00 O -ATOM 3330 CB PRO A 439 40.933 46.269 18.659 1.00 20.00 C -ATOM 3331 CG PRO A 439 42.018 46.327 17.717 1.00 20.00 C -ATOM 3332 CD PRO A 439 42.913 45.141 17.978 1.00 20.00 C -ATOM 3333 HA PRO A 439 40.481 44.619 20.001 1.00 20.00 H -ATOM 3334 HB2 PRO A 439 40.027 46.722 18.230 1.00 20.00 H -ATOM 3335 HB3 PRO A 439 41.202 46.795 19.587 1.00 20.00 H -ATOM 3336 HG2 PRO A 439 41.626 46.282 16.690 1.00 20.00 H -ATOM 3337 HG3 PRO A 439 42.583 47.261 17.853 1.00 20.00 H -ATOM 3338 HD2 PRO A 439 43.717 45.397 18.684 1.00 20.00 H -ATOM 3339 HD3 PRO A 439 43.353 44.761 17.044 1.00 20.00 H -ATOM 3340 N TYR A 440 38.321 44.307 18.529 1.00 20.00 N -ATOM 3341 CA TYR A 440 37.132 43.722 17.858 1.00 20.00 C -ATOM 3342 C TYR A 440 37.456 42.332 17.429 1.00 20.00 C -ATOM 3343 O TYR A 440 37.375 42.018 16.223 1.00 20.00 O -ATOM 3344 CB TYR A 440 36.706 44.537 16.637 1.00 20.00 C -ATOM 3345 CG TYR A 440 36.513 45.985 16.989 1.00 20.00 C -ATOM 3346 CD1 TYR A 440 37.523 46.906 16.751 1.00 20.00 C -ATOM 3347 CD2 TYR A 440 35.318 46.429 17.594 1.00 20.00 C -ATOM 3348 CE1 TYR A 440 37.350 48.272 17.087 1.00 20.00 C -ATOM 3349 CE2 TYR A 440 35.132 47.790 17.943 1.00 20.00 C -ATOM 3350 CZ TYR A 440 36.160 48.697 17.714 1.00 20.00 C -ATOM 3351 OH TYR A 440 36.012 50.030 18.062 1.00 20.00 O -ATOM 3352 H TYR A 440 38.175 44.796 19.389 1.00 20.00 H -ATOM 3353 HA TYR A 440 36.294 43.693 18.570 1.00 20.00 H -ATOM 3354 HB2 TYR A 440 37.484 44.457 15.863 1.00 20.00 H -ATOM 3355 HB3 TYR A 440 35.759 44.133 16.249 1.00 20.00 H -ATOM 3356 HD1 TYR A 440 38.451 46.579 16.305 1.00 20.00 H -ATOM 3357 HD2 TYR A 440 34.530 45.718 17.795 1.00 20.00 H -ATOM 3358 HE1 TYR A 440 38.128 48.987 16.863 1.00 20.00 H -ATOM 3359 HE2 TYR A 440 34.202 48.119 18.382 1.00 20.00 H -ATOM 3360 HH TYR A 440 36.392 50.578 17.386 1.00 20.00 H -ATOM 3361 N PRO A 441 37.929 41.505 18.387 1.00 20.00 N -ATOM 3362 CA PRO A 441 38.372 40.188 17.955 1.00 20.00 C -ATOM 3363 C PRO A 441 37.204 39.389 17.350 1.00 20.00 C -ATOM 3364 O PRO A 441 36.136 39.267 17.969 1.00 20.00 O -ATOM 3365 CB PRO A 441 38.867 39.539 19.281 1.00 20.00 C -ATOM 3366 CG PRO A 441 38.122 40.331 20.389 1.00 20.00 C -ATOM 3367 CD PRO A 441 38.109 41.719 19.843 1.00 20.00 C -ATOM 3368 HA PRO A 441 39.201 40.256 17.236 1.00 20.00 H -ATOM 3369 HB2 PRO A 441 38.601 38.472 19.317 1.00 20.00 H -ATOM 3370 HB3 PRO A 441 39.956 39.649 19.387 1.00 20.00 H -ATOM 3371 HG2 PRO A 441 37.100 39.950 20.530 1.00 20.00 H -ATOM 3372 HG3 PRO A 441 38.666 40.285 21.344 1.00 20.00 H -ATOM 3373 HD2 PRO A 441 37.275 42.301 20.263 1.00 20.00 H -ATOM 3374 HD3 PRO A 441 39.058 42.235 20.052 1.00 20.00 H -ATOM 3375 N GLY A 442 37.422 38.883 16.135 1.00 20.00 N -ATOM 3376 CA GLY A 442 36.471 38.019 15.454 1.00 20.00 C -ATOM 3377 C GLY A 442 35.379 38.717 14.675 1.00 20.00 C -ATOM 3378 O GLY A 442 34.484 38.035 14.095 1.00 20.00 O -ATOM 3379 H GLY A 442 38.279 39.108 15.671 1.00 20.00 H -ATOM 3380 HA2 GLY A 442 37.034 37.387 14.751 1.00 20.00 H -ATOM 3381 HA3 GLY A 442 35.990 37.385 16.213 1.00 20.00 H -ATOM 3382 N ILE A 443 35.433 40.054 14.673 1.00 20.00 N -ATOM 3383 CA ILE A 443 34.551 40.905 13.894 1.00 20.00 C -ATOM 3384 C ILE A 443 35.123 41.264 12.543 1.00 20.00 C -ATOM 3385 O ILE A 443 36.232 41.766 12.453 1.00 20.00 O -ATOM 3386 CB ILE A 443 34.183 42.191 14.703 1.00 20.00 C -ATOM 3387 CG1 ILE A 443 33.564 41.793 16.059 1.00 20.00 C -ATOM 3388 CG2 ILE A 443 33.252 43.125 13.885 1.00 20.00 C -ATOM 3389 CD1 ILE A 443 33.256 42.934 16.999 1.00 20.00 C -ATOM 3390 H ILE A 443 36.125 40.495 15.244 1.00 20.00 H -ATOM 3391 HA ILE A 443 33.612 40.358 13.720 1.00 20.00 H -ATOM 3392 HB ILE A 443 35.116 42.738 14.904 1.00 20.00 H -ATOM 3393 HG12 ILE A 443 32.624 41.258 15.857 1.00 20.00 H -ATOM 3394 HG13 ILE A 443 34.268 41.118 16.567 1.00 20.00 H -ATOM 3395 HG21 ILE A 443 33.012 44.018 14.481 1.00 20.00 H -ATOM 3396 HG22 ILE A 443 33.760 43.428 12.958 1.00 20.00 H -ATOM 3397 HG23 ILE A 443 32.323 42.590 13.636 1.00 20.00 H -ATOM 3398 HD11 ILE A 443 32.821 42.537 17.928 1.00 20.00 H -ATOM 3399 HD12 ILE A 443 34.183 43.478 17.231 1.00 20.00 H -ATOM 3400 HD13 ILE A 443 32.539 43.619 16.522 1.00 20.00 H -ATOM 3401 N ASP A 444 34.357 41.045 11.483 1.00 20.00 N -ATOM 3402 CA ASP A 444 34.766 41.421 10.107 1.00 20.00 C -ATOM 3403 C ASP A 444 34.807 42.931 10.006 1.00 20.00 C -ATOM 3404 O ASP A 444 33.900 43.636 10.487 1.00 20.00 O -ATOM 3405 CB ASP A 444 33.924 40.652 8.999 1.00 20.00 C -ATOM 3406 CG ASP A 444 33.788 41.393 7.609 1.00 20.00 C -ATOM 3407 OD1 ASP A 444 32.593 41.667 7.258 1.00 20.00 O +ATOM 3221 H GLU A 431 44.126 48.474 23.645 1.00 20.00 H +ATOM 3222 HA GLU A 431 44.897 45.710 23.384 1.00 20.00 H +ATOM 3223 HB2 GLU A 431 46.733 48.120 23.082 1.00 20.00 H +ATOM 3224 HB3 GLU A 431 46.975 46.469 22.417 1.00 20.00 H +ATOM 3225 HG2 GLU A 431 45.006 46.874 20.869 1.00 20.00 H +ATOM 3226 HG3 GLU A 431 44.948 48.568 21.463 1.00 20.00 H +ATOM 3227 N ILE A 432 46.399 47.432 25.754 1.00 20.00 N +ATOM 3228 CA ILE A 432 47.170 47.282 27.001 1.00 20.00 C +ATOM 3229 C ILE A 432 46.474 46.377 28.013 1.00 20.00 C +ATOM 3230 O ILE A 432 47.088 45.433 28.562 1.00 20.00 O +ATOM 3231 CB ILE A 432 47.488 48.723 27.607 1.00 20.00 C +ATOM 3232 CG1 ILE A 432 48.449 49.470 26.660 1.00 20.00 C +ATOM 3233 CG2 ILE A 432 48.010 48.643 29.034 1.00 20.00 C +ATOM 3234 CD1 ILE A 432 48.735 50.880 27.091 1.00 20.00 C +ATOM 3235 H ILE A 432 46.066 48.335 25.484 1.00 20.00 H +ATOM 3236 HA ILE A 432 48.138 46.821 26.754 1.00 20.00 H +ATOM 3237 HB ILE A 432 46.540 49.280 27.626 1.00 20.00 H +ATOM 3238 HG12 ILE A 432 49.400 48.918 26.621 1.00 20.00 H +ATOM 3239 HG13 ILE A 432 47.999 49.497 25.657 1.00 20.00 H +ATOM 3240 HG21 ILE A 432 48.214 49.657 29.408 1.00 20.00 H +ATOM 3241 HG22 ILE A 432 47.256 48.162 29.674 1.00 20.00 H +ATOM 3242 HG23 ILE A 432 48.937 48.052 29.052 1.00 20.00 H +ATOM 3243 HD11 ILE A 432 49.424 51.351 26.374 1.00 20.00 H +ATOM 3244 HD12 ILE A 432 47.795 51.451 27.125 1.00 20.00 H +ATOM 3245 HD13 ILE A 432 49.196 50.872 28.090 1.00 20.00 H +ATOM 3246 N ALA A 433 45.181 46.650 28.250 1.00 20.00 N +ATOM 3247 CA ALA A 433 44.400 45.936 29.263 1.00 20.00 C +ATOM 3248 C ALA A 433 44.262 44.467 28.933 1.00 20.00 C +ATOM 3249 O ALA A 433 44.035 43.617 29.804 1.00 20.00 O +ATOM 3250 CB ALA A 433 43.007 46.611 29.412 1.00 20.00 C +ATOM 3251 H ALA A 433 44.735 47.367 27.715 1.00 20.00 H +ATOM 3252 HA ALA A 433 44.916 46.022 30.231 1.00 20.00 H +ATOM 3253 HB1 ALA A 433 42.419 46.076 30.172 1.00 20.00 H +ATOM 3254 HB2 ALA A 433 43.138 47.659 29.721 1.00 20.00 H +ATOM 3255 HB3 ALA A 433 42.478 46.576 28.448 1.00 20.00 H +ATOM 3256 N THR A 434 44.321 44.167 27.642 1.00 20.00 N +ATOM 3257 CA THR A 434 44.177 42.789 27.176 1.00 20.00 C +ATOM 3258 C THR A 434 45.529 42.226 26.884 1.00 20.00 C +ATOM 3259 O THR A 434 45.601 41.141 26.375 1.00 20.00 O +ATOM 3260 CB THR A 434 43.377 42.722 25.884 1.00 20.00 C +ATOM 3261 CG2 THR A 434 41.953 43.227 26.137 1.00 20.00 C +ATOM 3262 OG1 THR A 434 44.029 43.539 24.897 1.00 20.00 O +ATOM 3263 H THR A 434 44.467 44.898 26.975 1.00 20.00 H +ATOM 3264 HA THR A 434 43.679 42.179 27.944 1.00 20.00 H +ATOM 3265 HB THR A 434 43.330 41.677 25.543 1.00 20.00 H +ATOM 3266 HG1 THR A 434 43.747 44.441 24.996 1.00 20.00 H +ATOM 3267 HG21 THR A 434 41.375 43.178 25.203 1.00 20.00 H +ATOM 3268 HG22 THR A 434 41.471 42.598 26.899 1.00 20.00 H +ATOM 3269 HG23 THR A 434 41.991 44.268 26.491 1.00 20.00 H +ATOM 3270 N TYR A 435 46.609 42.974 27.152 1.00 20.00 N +ATOM 3271 CA TYR A 435 47.941 42.491 26.913 1.00 20.00 C +ATOM 3272 C TYR A 435 48.167 42.159 25.445 1.00 20.00 C +ATOM 3273 O TYR A 435 48.802 41.173 25.139 1.00 20.00 O +ATOM 3274 CB TYR A 435 48.191 41.241 27.791 1.00 20.00 C +ATOM 3275 CG TYR A 435 48.410 41.583 29.263 1.00 20.00 C +ATOM 3276 CD1 TYR A 435 49.682 41.865 29.746 1.00 20.00 C +ATOM 3277 CD2 TYR A 435 47.363 41.572 30.167 1.00 20.00 C +ATOM 3278 CE1 TYR A 435 49.897 42.199 31.051 1.00 20.00 C +ATOM 3279 CE2 TYR A 435 47.578 41.887 31.506 1.00 20.00 C +ATOM 3280 CZ TYR A 435 48.869 42.193 31.926 1.00 20.00 C +ATOM 3281 OH TYR A 435 49.149 42.483 33.247 1.00 20.00 O +ATOM 3282 H TYR A 435 46.484 43.892 27.528 1.00 20.00 H +ATOM 3283 HA TYR A 435 48.667 43.263 27.208 1.00 20.00 H +ATOM 3284 HB2 TYR A 435 47.319 40.576 27.711 1.00 20.00 H +ATOM 3285 HB3 TYR A 435 49.084 40.721 27.415 1.00 20.00 H +ATOM 3286 HD1 TYR A 435 50.523 41.818 29.070 1.00 20.00 H +ATOM 3287 HD2 TYR A 435 46.369 41.317 29.831 1.00 20.00 H +ATOM 3288 HE1 TYR A 435 50.889 42.468 31.384 1.00 20.00 H +ATOM 3289 HE2 TYR A 435 46.757 41.894 32.207 1.00 20.00 H +ATOM 3290 HH TYR A 435 50.089 42.552 33.364 1.00 20.00 H +ATOM 3291 N GLY A 436 47.653 42.961 24.531 1.00 20.00 N +ATOM 3292 CA GLY A 436 47.888 42.730 23.133 1.00 20.00 C +ATOM 3293 C GLY A 436 46.973 41.808 22.341 1.00 20.00 C +ATOM 3294 O GLY A 436 47.404 41.186 21.362 1.00 20.00 O +ATOM 3295 H GLY A 436 47.093 43.739 24.816 1.00 20.00 H +ATOM 3296 HA2 GLY A 436 47.850 43.713 22.640 1.00 20.00 H +ATOM 3297 HA3 GLY A 436 48.904 42.316 23.048 1.00 20.00 H +ATOM 3298 N MET A 437 45.706 41.708 22.725 1.00 20.00 N +ATOM 3299 CA MET A 437 44.730 41.143 21.795 1.00 20.00 C +ATOM 3300 C MET A 437 44.503 42.095 20.629 1.00 20.00 C +ATOM 3301 O MET A 437 44.713 43.310 20.759 1.00 20.00 O +ATOM 3302 CB MET A 437 43.413 40.922 22.485 1.00 20.00 C +ATOM 3303 CG MET A 437 43.331 39.631 23.263 1.00 20.00 C +ATOM 3304 SD MET A 437 41.600 39.367 23.890 1.00 20.00 S +ATOM 3305 CE MET A 437 42.166 38.094 25.042 1.00 20.00 C +ATOM 3306 H MET A 437 45.424 42.014 23.634 1.00 20.00 H +ATOM 3307 HA MET A 437 45.100 40.183 21.405 1.00 20.00 H +ATOM 3308 HB2 MET A 437 43.244 41.756 23.182 1.00 20.00 H +ATOM 3309 HB3 MET A 437 42.621 40.916 21.722 1.00 20.00 H +ATOM 3310 HG2 MET A 437 43.612 38.793 22.607 1.00 20.00 H +ATOM 3311 HG3 MET A 437 44.023 39.677 24.116 1.00 20.00 H +ATOM 3312 HE1 MET A 437 41.297 37.630 25.532 1.00 20.00 H +ATOM 3313 HE2 MET A 437 42.729 37.326 24.492 1.00 20.00 H +ATOM 3314 HE3 MET A 437 42.816 38.551 25.803 1.00 20.00 H +ATOM 3315 N SER A 438 44.156 41.534 19.480 1.00 20.00 N +ATOM 3316 CA SER A 438 43.542 42.277 18.397 1.00 20.00 C +ATOM 3317 C SER A 438 42.199 42.862 18.815 1.00 20.00 C +ATOM 3318 O SER A 438 41.384 42.174 19.440 1.00 20.00 O +ATOM 3319 CB SER A 438 43.393 41.351 17.194 1.00 20.00 C +ATOM 3320 OG SER A 438 44.690 40.816 16.932 1.00 20.00 O +ATOM 3321 H SER A 438 44.325 40.556 19.354 1.00 20.00 H +ATOM 3322 HA SER A 438 44.203 43.108 18.110 1.00 20.00 H +ATOM 3323 HB2 SER A 438 42.687 40.540 17.424 1.00 20.00 H +ATOM 3324 HB3 SER A 438 43.032 41.916 16.322 1.00 20.00 H +ATOM 3325 HG SER A 438 45.105 41.316 16.240 1.00 20.00 H +ATOM 3326 N PRO A 439 41.986 44.168 18.561 1.00 20.00 N +ATOM 3327 CA PRO A 439 40.706 44.781 18.936 1.00 20.00 C +ATOM 3328 C PRO A 439 39.579 44.225 18.062 1.00 20.00 C +ATOM 3329 O PRO A 439 39.863 43.715 16.998 1.00 20.00 O +ATOM 3330 CB PRO A 439 40.933 46.269 18.659 1.00 20.00 C +ATOM 3331 CG PRO A 439 42.018 46.327 17.717 1.00 20.00 C +ATOM 3332 CD PRO A 439 42.913 45.141 17.978 1.00 20.00 C +ATOM 3333 HA PRO A 439 40.481 44.619 20.001 1.00 20.00 H +ATOM 3334 HB2 PRO A 439 40.027 46.722 18.230 1.00 20.00 H +ATOM 3335 HB3 PRO A 439 41.202 46.795 19.587 1.00 20.00 H +ATOM 3336 HG2 PRO A 439 41.626 46.282 16.690 1.00 20.00 H +ATOM 3337 HG3 PRO A 439 42.583 47.261 17.853 1.00 20.00 H +ATOM 3338 HD2 PRO A 439 43.717 45.397 18.684 1.00 20.00 H +ATOM 3339 HD3 PRO A 439 43.353 44.761 17.044 1.00 20.00 H +ATOM 3340 N TYR A 440 38.321 44.307 18.529 1.00 20.00 N +ATOM 3341 CA TYR A 440 37.132 43.722 17.858 1.00 20.00 C +ATOM 3342 C TYR A 440 37.456 42.332 17.429 1.00 20.00 C +ATOM 3343 O TYR A 440 37.375 42.018 16.223 1.00 20.00 O +ATOM 3344 CB TYR A 440 36.706 44.537 16.637 1.00 20.00 C +ATOM 3345 CG TYR A 440 36.513 45.985 16.989 1.00 20.00 C +ATOM 3346 CD1 TYR A 440 37.523 46.906 16.751 1.00 20.00 C +ATOM 3347 CD2 TYR A 440 35.318 46.429 17.594 1.00 20.00 C +ATOM 3348 CE1 TYR A 440 37.350 48.272 17.087 1.00 20.00 C +ATOM 3349 CE2 TYR A 440 35.132 47.790 17.943 1.00 20.00 C +ATOM 3350 CZ TYR A 440 36.160 48.697 17.714 1.00 20.00 C +ATOM 3351 OH TYR A 440 36.012 50.030 18.062 1.00 20.00 O +ATOM 3352 H TYR A 440 38.175 44.796 19.389 1.00 20.00 H +ATOM 3353 HA TYR A 440 36.294 43.693 18.570 1.00 20.00 H +ATOM 3354 HB2 TYR A 440 37.484 44.457 15.863 1.00 20.00 H +ATOM 3355 HB3 TYR A 440 35.759 44.133 16.249 1.00 20.00 H +ATOM 3356 HD1 TYR A 440 38.451 46.579 16.305 1.00 20.00 H +ATOM 3357 HD2 TYR A 440 34.530 45.718 17.795 1.00 20.00 H +ATOM 3358 HE1 TYR A 440 38.128 48.987 16.863 1.00 20.00 H +ATOM 3359 HE2 TYR A 440 34.202 48.119 18.382 1.00 20.00 H +ATOM 3360 HH TYR A 440 36.392 50.578 17.386 1.00 20.00 H +ATOM 3361 N PRO A 441 37.929 41.505 18.387 1.00 20.00 N +ATOM 3362 CA PRO A 441 38.372 40.188 17.955 1.00 20.00 C +ATOM 3363 C PRO A 441 37.204 39.389 17.350 1.00 20.00 C +ATOM 3364 O PRO A 441 36.136 39.267 17.969 1.00 20.00 O +ATOM 3365 CB PRO A 441 38.867 39.539 19.281 1.00 20.00 C +ATOM 3366 CG PRO A 441 38.122 40.331 20.389 1.00 20.00 C +ATOM 3367 CD PRO A 441 38.109 41.719 19.843 1.00 20.00 C +ATOM 3368 HA PRO A 441 39.201 40.256 17.236 1.00 20.00 H +ATOM 3369 HB2 PRO A 441 38.601 38.472 19.317 1.00 20.00 H +ATOM 3370 HB3 PRO A 441 39.956 39.649 19.387 1.00 20.00 H +ATOM 3371 HG2 PRO A 441 37.100 39.950 20.530 1.00 20.00 H +ATOM 3372 HG3 PRO A 441 38.666 40.285 21.344 1.00 20.00 H +ATOM 3373 HD2 PRO A 441 37.275 42.301 20.263 1.00 20.00 H +ATOM 3374 HD3 PRO A 441 39.058 42.235 20.052 1.00 20.00 H +ATOM 3375 N GLY A 442 37.422 38.883 16.135 1.00 20.00 N +ATOM 3376 CA GLY A 442 36.471 38.019 15.454 1.00 20.00 C +ATOM 3377 C GLY A 442 35.379 38.717 14.675 1.00 20.00 C +ATOM 3378 O GLY A 442 34.484 38.035 14.095 1.00 20.00 O +ATOM 3379 H GLY A 442 38.279 39.108 15.671 1.00 20.00 H +ATOM 3380 HA2 GLY A 442 37.034 37.387 14.751 1.00 20.00 H +ATOM 3381 HA3 GLY A 442 35.990 37.385 16.213 1.00 20.00 H +ATOM 3382 N ILE A 443 35.433 40.054 14.673 1.00 20.00 N +ATOM 3383 CA ILE A 443 34.551 40.905 13.894 1.00 20.00 C +ATOM 3384 C ILE A 443 35.123 41.264 12.543 1.00 20.00 C +ATOM 3385 O ILE A 443 36.232 41.766 12.453 1.00 20.00 O +ATOM 3386 CB ILE A 443 34.183 42.191 14.703 1.00 20.00 C +ATOM 3387 CG1 ILE A 443 33.564 41.793 16.059 1.00 20.00 C +ATOM 3388 CG2 ILE A 443 33.252 43.125 13.885 1.00 20.00 C +ATOM 3389 CD1 ILE A 443 33.256 42.934 16.999 1.00 20.00 C +ATOM 3390 H ILE A 443 36.125 40.495 15.244 1.00 20.00 H +ATOM 3391 HA ILE A 443 33.612 40.358 13.720 1.00 20.00 H +ATOM 3392 HB ILE A 443 35.116 42.738 14.904 1.00 20.00 H +ATOM 3393 HG12 ILE A 443 32.624 41.258 15.857 1.00 20.00 H +ATOM 3394 HG13 ILE A 443 34.268 41.118 16.567 1.00 20.00 H +ATOM 3395 HG21 ILE A 443 33.012 44.018 14.481 1.00 20.00 H +ATOM 3396 HG22 ILE A 443 33.760 43.428 12.958 1.00 20.00 H +ATOM 3397 HG23 ILE A 443 32.323 42.590 13.636 1.00 20.00 H +ATOM 3398 HD11 ILE A 443 32.821 42.537 17.928 1.00 20.00 H +ATOM 3399 HD12 ILE A 443 34.183 43.478 17.231 1.00 20.00 H +ATOM 3400 HD13 ILE A 443 32.539 43.619 16.522 1.00 20.00 H +ATOM 3401 N ASP A 444 34.357 41.045 11.483 1.00 20.00 N +ATOM 3402 CA ASP A 444 34.766 41.421 10.107 1.00 20.00 C +ATOM 3403 C ASP A 444 34.807 42.931 10.006 1.00 20.00 C +ATOM 3404 O ASP A 444 33.900 43.636 10.487 1.00 20.00 O +ATOM 3405 CB ASP A 444 33.924 40.652 8.999 1.00 20.00 C +ATOM 3406 CG ASP A 444 33.788 41.393 7.609 1.00 20.00 C +ATOM 3407 OD1 ASP A 444 32.593 41.667 7.258 1.00 20.00 O ATOM 3408 OD2 ASP A 444 34.778 41.681 6.840 1.00 20.00 O1- -ATOM 3409 H ASP A 444 33.467 40.609 11.616 1.00 20.00 H -ATOM 3410 HA ASP A 444 35.803 41.075 9.981 1.00 20.00 H -ATOM 3411 HB2 ASP A 444 34.408 39.681 8.819 1.00 20.00 H -ATOM 3412 HB3 ASP A 444 32.911 40.489 9.396 1.00 20.00 H -ATOM 3413 N LEU A 445 35.923 43.398 9.437 1.00 20.00 N -ATOM 3414 CA LEU A 445 36.225 44.787 9.182 1.00 20.00 C -ATOM 3415 C LEU A 445 35.127 45.529 8.415 1.00 20.00 C -ATOM 3416 O LEU A 445 34.990 46.760 8.549 1.00 20.00 O -ATOM 3417 CB LEU A 445 37.511 44.842 8.354 1.00 20.00 C -ATOM 3418 CG LEU A 445 38.771 44.284 8.980 1.00 20.00 C -ATOM 3419 CD1 LEU A 445 39.936 44.139 7.939 1.00 20.00 C -ATOM 3420 CD2 LEU A 445 39.150 45.253 10.131 1.00 20.00 C -ATOM 3421 H LEU A 445 36.610 42.725 9.163 1.00 20.00 H -ATOM 3422 HA LEU A 445 36.400 45.309 10.134 1.00 20.00 H -ATOM 3423 HB2 LEU A 445 37.329 44.282 7.425 1.00 20.00 H -ATOM 3424 HB3 LEU A 445 37.703 45.898 8.113 1.00 20.00 H -ATOM 3425 HG LEU A 445 38.557 43.293 9.407 1.00 20.00 H -ATOM 3426 HD11 LEU A 445 40.827 43.731 8.439 1.00 20.00 H -ATOM 3427 HD12 LEU A 445 39.625 43.458 7.133 1.00 20.00 H -ATOM 3428 HD13 LEU A 445 40.173 45.126 7.515 1.00 20.00 H -ATOM 3429 HD21 LEU A 445 40.065 44.895 10.626 1.00 20.00 H -ATOM 3430 HD22 LEU A 445 39.324 46.259 9.721 1.00 20.00 H -ATOM 3431 HD23 LEU A 445 38.329 45.292 10.862 1.00 20.00 H -ATOM 3432 N SER A 446 34.372 44.788 7.585 1.00 20.00 N -ATOM 3433 CA SER A 446 33.321 45.382 6.749 1.00 20.00 C -ATOM 3434 C SER A 446 32.203 45.826 7.668 1.00 20.00 C -ATOM 3435 O SER A 446 31.438 46.741 7.340 1.00 20.00 O -ATOM 3436 CB SER A 446 32.778 44.360 5.723 1.00 20.00 C -ATOM 3437 OG SER A 446 31.901 43.385 6.332 1.00 20.00 O -ATOM 3438 H SER A 446 34.531 43.802 7.536 1.00 20.00 H -ATOM 3439 HA SER A 446 33.718 46.254 6.209 1.00 20.00 H -ATOM 3440 HB2 SER A 446 32.219 44.902 4.946 1.00 20.00 H -ATOM 3441 HB3 SER A 446 33.628 43.834 5.264 1.00 20.00 H -ATOM 3442 HG SER A 446 32.249 42.513 6.189 1.00 20.00 H -ATOM 3443 N GLN A 447 32.142 45.186 8.834 1.00 20.00 N -ATOM 3444 CA GLN A 447 31.077 45.450 9.796 1.00 20.00 C -ATOM 3445 C GLN A 447 31.403 46.535 10.796 1.00 20.00 C -ATOM 3446 O GLN A 447 30.478 47.133 11.353 1.00 20.00 O -ATOM 3447 CB GLN A 447 30.626 44.147 10.503 1.00 20.00 C -ATOM 3448 CG GLN A 447 29.790 43.214 9.625 1.00 20.00 C -ATOM 3449 CD GLN A 447 28.706 43.978 8.832 1.00 20.00 C -ATOM 3450 NE2 GLN A 447 28.947 44.218 7.534 1.00 20.00 N -ATOM 3451 OE1 GLN A 447 27.713 44.412 9.409 1.00 20.00 O -ATOM 3452 H GLN A 447 32.843 44.508 9.056 1.00 20.00 H -ATOM 3453 HA GLN A 447 30.206 45.804 9.225 1.00 20.00 H -ATOM 3454 HB2 GLN A 447 31.525 43.602 10.828 1.00 20.00 H -ATOM 3455 HB3 GLN A 447 30.026 44.422 11.383 1.00 20.00 H -ATOM 3456 HG2 GLN A 447 30.457 42.704 8.914 1.00 20.00 H -ATOM 3457 HG3 GLN A 447 29.300 42.468 10.267 1.00 20.00 H -ATOM 3458 HE21 GLN A 447 28.306 44.769 7.000 1.00 20.00 H -ATOM 3459 HE22 GLN A 447 29.768 43.846 7.101 1.00 20.00 H -ATOM 3460 N VAL A 448 32.705 46.827 10.979 1.00 20.00 N -ATOM 3461 CA VAL A 448 33.183 47.796 12.004 1.00 20.00 C -ATOM 3462 C VAL A 448 32.482 49.142 12.030 1.00 20.00 C -ATOM 3463 O VAL A 448 31.942 49.483 13.042 1.00 20.00 O -ATOM 3464 CB VAL A 448 34.753 47.912 12.115 1.00 20.00 C -ATOM 3465 CG1 VAL A 448 35.163 49.036 13.098 1.00 20.00 C -ATOM 3466 CG2 VAL A 448 35.346 46.591 12.560 1.00 20.00 C -ATOM 3467 H VAL A 448 33.382 46.372 10.400 1.00 20.00 H -ATOM 3468 HA VAL A 448 32.897 47.334 12.961 1.00 20.00 H -ATOM 3469 HB VAL A 448 35.148 48.161 11.119 1.00 20.00 H -ATOM 3470 HG11 VAL A 448 36.260 49.093 13.154 1.00 20.00 H -ATOM 3471 HG12 VAL A 448 34.764 49.997 12.742 1.00 20.00 H -ATOM 3472 HG13 VAL A 448 34.756 48.817 14.096 1.00 20.00 H -ATOM 3473 HG21 VAL A 448 36.439 46.685 12.633 1.00 20.00 H -ATOM 3474 HG22 VAL A 448 34.935 46.317 13.543 1.00 20.00 H -ATOM 3475 HG23 VAL A 448 35.094 45.811 11.827 1.00 20.00 H -ATOM 3476 N TYR A 449 32.471 49.895 10.940 1.00 20.00 N -ATOM 3477 CA TYR A 449 31.820 51.219 10.931 1.00 20.00 C -ATOM 3478 C TYR A 449 30.298 51.179 11.241 1.00 20.00 C -ATOM 3479 O TYR A 449 29.802 51.860 12.133 1.00 20.00 O -ATOM 3480 CB TYR A 449 32.068 51.912 9.592 1.00 20.00 C -ATOM 3481 CG TYR A 449 31.509 53.308 9.555 1.00 20.00 C -ATOM 3482 CD1 TYR A 449 32.330 54.410 9.776 1.00 20.00 C -ATOM 3483 CD2 TYR A 449 30.134 53.531 9.319 1.00 20.00 C -ATOM 3484 CE1 TYR A 449 31.812 55.701 9.755 1.00 20.00 C -ATOM 3485 CE2 TYR A 449 29.616 54.797 9.327 1.00 20.00 C -ATOM 3486 CZ TYR A 449 30.448 55.879 9.551 1.00 20.00 C -ATOM 3487 OH TYR A 449 29.907 57.157 9.562 1.00 20.00 O -ATOM 3488 H TYR A 449 32.912 49.560 10.108 1.00 20.00 H -ATOM 3489 HA TYR A 449 32.292 51.835 11.711 1.00 20.00 H -ATOM 3490 HB2 TYR A 449 33.153 51.961 9.416 1.00 20.00 H -ATOM 3491 HB3 TYR A 449 31.593 51.320 8.795 1.00 20.00 H -ATOM 3492 HD1 TYR A 449 33.383 54.261 9.966 1.00 20.00 H -ATOM 3493 HD2 TYR A 449 29.483 52.690 9.130 1.00 20.00 H -ATOM 3494 HE1 TYR A 449 32.460 56.553 9.895 1.00 20.00 H -ATOM 3495 HE2 TYR A 449 28.560 54.951 9.159 1.00 20.00 H -ATOM 3496 HH TYR A 449 28.971 57.104 9.717 1.00 20.00 H -ATOM 3497 N GLU A 450 29.566 50.383 10.480 1.00 20.00 N -ATOM 3498 CA GLU A 450 28.180 50.028 10.765 1.00 20.00 C -ATOM 3499 C GLU A 450 27.894 49.856 12.275 1.00 20.00 C -ATOM 3500 O GLU A 450 26.977 50.414 12.834 1.00 20.00 O -ATOM 3501 CB GLU A 450 27.868 48.736 9.950 1.00 20.00 C -ATOM 3502 CG GLU A 450 26.438 48.132 10.067 1.00 20.00 C -ATOM 3503 CD GLU A 450 25.299 49.109 9.696 1.00 20.00 C -ATOM 3504 OE1 GLU A 450 25.608 50.221 9.201 1.00 20.00 O +ATOM 3409 H ASP A 444 33.467 40.609 11.616 1.00 20.00 H +ATOM 3410 HA ASP A 444 35.803 41.075 9.981 1.00 20.00 H +ATOM 3411 HB2 ASP A 444 34.408 39.681 8.819 1.00 20.00 H +ATOM 3412 HB3 ASP A 444 32.911 40.489 9.396 1.00 20.00 H +ATOM 3413 N LEU A 445 35.923 43.398 9.437 1.00 20.00 N +ATOM 3414 CA LEU A 445 36.225 44.787 9.182 1.00 20.00 C +ATOM 3415 C LEU A 445 35.127 45.529 8.415 1.00 20.00 C +ATOM 3416 O LEU A 445 34.990 46.760 8.549 1.00 20.00 O +ATOM 3417 CB LEU A 445 37.511 44.842 8.354 1.00 20.00 C +ATOM 3418 CG LEU A 445 38.771 44.284 8.980 1.00 20.00 C +ATOM 3419 CD1 LEU A 445 39.936 44.139 7.939 1.00 20.00 C +ATOM 3420 CD2 LEU A 445 39.150 45.253 10.131 1.00 20.00 C +ATOM 3421 H LEU A 445 36.610 42.725 9.163 1.00 20.00 H +ATOM 3422 HA LEU A 445 36.400 45.309 10.134 1.00 20.00 H +ATOM 3423 HB2 LEU A 445 37.329 44.282 7.425 1.00 20.00 H +ATOM 3424 HB3 LEU A 445 37.703 45.898 8.113 1.00 20.00 H +ATOM 3425 HG LEU A 445 38.557 43.293 9.407 1.00 20.00 H +ATOM 3426 HD11 LEU A 445 40.827 43.731 8.439 1.00 20.00 H +ATOM 3427 HD12 LEU A 445 39.625 43.458 7.133 1.00 20.00 H +ATOM 3428 HD13 LEU A 445 40.173 45.126 7.515 1.00 20.00 H +ATOM 3429 HD21 LEU A 445 40.065 44.895 10.626 1.00 20.00 H +ATOM 3430 HD22 LEU A 445 39.324 46.259 9.721 1.00 20.00 H +ATOM 3431 HD23 LEU A 445 38.329 45.292 10.862 1.00 20.00 H +ATOM 3432 N SER A 446 34.372 44.788 7.585 1.00 20.00 N +ATOM 3433 CA SER A 446 33.321 45.382 6.749 1.00 20.00 C +ATOM 3434 C SER A 446 32.203 45.826 7.668 1.00 20.00 C +ATOM 3435 O SER A 446 31.438 46.741 7.340 1.00 20.00 O +ATOM 3436 CB SER A 446 32.778 44.360 5.723 1.00 20.00 C +ATOM 3437 OG SER A 446 31.901 43.385 6.332 1.00 20.00 O +ATOM 3438 H SER A 446 34.531 43.802 7.536 1.00 20.00 H +ATOM 3439 HA SER A 446 33.718 46.254 6.209 1.00 20.00 H +ATOM 3440 HB2 SER A 446 32.219 44.902 4.946 1.00 20.00 H +ATOM 3441 HB3 SER A 446 33.628 43.834 5.264 1.00 20.00 H +ATOM 3442 HG SER A 446 32.249 42.513 6.189 1.00 20.00 H +ATOM 3443 N GLN A 447 32.142 45.186 8.834 1.00 20.00 N +ATOM 3444 CA GLN A 447 31.077 45.450 9.796 1.00 20.00 C +ATOM 3445 C GLN A 447 31.403 46.535 10.796 1.00 20.00 C +ATOM 3446 O GLN A 447 30.478 47.133 11.353 1.00 20.00 O +ATOM 3447 CB GLN A 447 30.626 44.147 10.503 1.00 20.00 C +ATOM 3448 CG GLN A 447 29.790 43.214 9.625 1.00 20.00 C +ATOM 3449 CD GLN A 447 28.706 43.978 8.832 1.00 20.00 C +ATOM 3450 NE2 GLN A 447 28.947 44.218 7.534 1.00 20.00 N +ATOM 3451 OE1 GLN A 447 27.713 44.412 9.409 1.00 20.00 O +ATOM 3452 H GLN A 447 32.843 44.508 9.056 1.00 20.00 H +ATOM 3453 HA GLN A 447 30.206 45.804 9.225 1.00 20.00 H +ATOM 3454 HB2 GLN A 447 31.525 43.602 10.828 1.00 20.00 H +ATOM 3455 HB3 GLN A 447 30.026 44.422 11.383 1.00 20.00 H +ATOM 3456 HG2 GLN A 447 30.457 42.704 8.914 1.00 20.00 H +ATOM 3457 HG3 GLN A 447 29.300 42.468 10.267 1.00 20.00 H +ATOM 3458 HE21 GLN A 447 28.306 44.769 7.000 1.00 20.00 H +ATOM 3459 HE22 GLN A 447 29.768 43.846 7.101 1.00 20.00 H +ATOM 3460 N VAL A 448 32.705 46.827 10.979 1.00 20.00 N +ATOM 3461 CA VAL A 448 33.183 47.796 12.004 1.00 20.00 C +ATOM 3462 C VAL A 448 32.482 49.142 12.030 1.00 20.00 C +ATOM 3463 O VAL A 448 31.942 49.483 13.042 1.00 20.00 O +ATOM 3464 CB VAL A 448 34.753 47.912 12.115 1.00 20.00 C +ATOM 3465 CG1 VAL A 448 35.163 49.036 13.098 1.00 20.00 C +ATOM 3466 CG2 VAL A 448 35.346 46.591 12.560 1.00 20.00 C +ATOM 3467 H VAL A 448 33.382 46.372 10.400 1.00 20.00 H +ATOM 3468 HA VAL A 448 32.897 47.334 12.961 1.00 20.00 H +ATOM 3469 HB VAL A 448 35.148 48.161 11.119 1.00 20.00 H +ATOM 3470 HG11 VAL A 448 36.260 49.093 13.154 1.00 20.00 H +ATOM 3471 HG12 VAL A 448 34.764 49.997 12.742 1.00 20.00 H +ATOM 3472 HG13 VAL A 448 34.756 48.817 14.096 1.00 20.00 H +ATOM 3473 HG21 VAL A 448 36.439 46.685 12.633 1.00 20.00 H +ATOM 3474 HG22 VAL A 448 34.935 46.317 13.543 1.00 20.00 H +ATOM 3475 HG23 VAL A 448 35.094 45.811 11.827 1.00 20.00 H +ATOM 3476 N TYR A 449 32.471 49.895 10.940 1.00 20.00 N +ATOM 3477 CA TYR A 449 31.820 51.219 10.931 1.00 20.00 C +ATOM 3478 C TYR A 449 30.298 51.179 11.241 1.00 20.00 C +ATOM 3479 O TYR A 449 29.802 51.860 12.133 1.00 20.00 O +ATOM 3480 CB TYR A 449 32.068 51.912 9.592 1.00 20.00 C +ATOM 3481 CG TYR A 449 31.509 53.308 9.555 1.00 20.00 C +ATOM 3482 CD1 TYR A 449 32.330 54.410 9.776 1.00 20.00 C +ATOM 3483 CD2 TYR A 449 30.134 53.531 9.319 1.00 20.00 C +ATOM 3484 CE1 TYR A 449 31.812 55.701 9.755 1.00 20.00 C +ATOM 3485 CE2 TYR A 449 29.616 54.797 9.327 1.00 20.00 C +ATOM 3486 CZ TYR A 449 30.448 55.879 9.551 1.00 20.00 C +ATOM 3487 OH TYR A 449 29.907 57.157 9.562 1.00 20.00 O +ATOM 3488 H TYR A 449 32.912 49.560 10.108 1.00 20.00 H +ATOM 3489 HA TYR A 449 32.292 51.835 11.711 1.00 20.00 H +ATOM 3490 HB2 TYR A 449 33.153 51.961 9.416 1.00 20.00 H +ATOM 3491 HB3 TYR A 449 31.593 51.320 8.795 1.00 20.00 H +ATOM 3492 HD1 TYR A 449 33.383 54.261 9.966 1.00 20.00 H +ATOM 3493 HD2 TYR A 449 29.483 52.690 9.130 1.00 20.00 H +ATOM 3494 HE1 TYR A 449 32.460 56.553 9.895 1.00 20.00 H +ATOM 3495 HE2 TYR A 449 28.560 54.951 9.159 1.00 20.00 H +ATOM 3496 HH TYR A 449 28.971 57.104 9.717 1.00 20.00 H +ATOM 3497 N GLU A 450 29.566 50.383 10.480 1.00 20.00 N +ATOM 3498 CA GLU A 450 28.180 50.028 10.765 1.00 20.00 C +ATOM 3499 C GLU A 450 27.894 49.856 12.275 1.00 20.00 C +ATOM 3500 O GLU A 450 26.977 50.414 12.834 1.00 20.00 O +ATOM 3501 CB GLU A 450 27.868 48.736 9.950 1.00 20.00 C +ATOM 3502 CG GLU A 450 26.438 48.132 10.067 1.00 20.00 C +ATOM 3503 CD GLU A 450 25.299 49.109 9.696 1.00 20.00 C +ATOM 3504 OE1 GLU A 450 25.608 50.221 9.201 1.00 20.00 O ATOM 3505 OE2 GLU A 450 24.101 48.762 9.905 1.00 20.00 O1- -ATOM 3506 H GLU A 450 29.989 50.001 9.658 1.00 20.00 H -ATOM 3507 HA GLU A 450 27.524 50.826 10.388 1.00 20.00 H -ATOM 3508 HB2 GLU A 450 28.040 48.968 8.889 1.00 20.00 H -ATOM 3509 HB3 GLU A 450 28.579 47.962 10.276 1.00 20.00 H -ATOM 3510 HG2 GLU A 450 26.376 47.262 9.397 1.00 20.00 H -ATOM 3511 HG3 GLU A 450 26.286 47.806 11.107 1.00 20.00 H -ATOM 3512 N LEU A 451 28.666 49.013 12.920 1.00 20.00 N -ATOM 3513 CA LEU A 451 28.483 48.710 14.352 1.00 20.00 C -ATOM 3514 C LEU A 451 28.766 49.892 15.270 1.00 20.00 C -ATOM 3515 O LEU A 451 28.048 50.132 16.231 1.00 20.00 O -ATOM 3516 CB LEU A 451 29.388 47.539 14.729 1.00 20.00 C -ATOM 3517 CG LEU A 451 29.012 46.184 14.172 1.00 20.00 C -ATOM 3518 CD1 LEU A 451 30.167 45.206 14.383 1.00 20.00 C -ATOM 3519 CD2 LEU A 451 27.872 45.675 14.923 1.00 20.00 C -ATOM 3520 H LEU A 451 29.405 48.559 12.422 1.00 20.00 H -ATOM 3521 HA LEU A 451 27.441 48.397 14.513 1.00 20.00 H -ATOM 3522 HB2 LEU A 451 30.403 47.775 14.376 1.00 20.00 H -ATOM 3523 HB3 LEU A 451 29.391 47.459 15.826 1.00 20.00 H -ATOM 3524 HG LEU A 451 28.776 46.264 13.101 1.00 20.00 H -ATOM 3525 HD11 LEU A 451 29.893 44.221 13.978 1.00 20.00 H -ATOM 3526 HD12 LEU A 451 31.063 45.579 13.865 1.00 20.00 H -ATOM 3527 HD13 LEU A 451 30.378 45.114 15.459 1.00 20.00 H -ATOM 3528 HD21 LEU A 451 27.585 44.688 14.530 1.00 20.00 H -ATOM 3529 HD22 LEU A 451 28.144 45.582 15.985 1.00 20.00 H -ATOM 3530 HD23 LEU A 451 27.026 46.371 14.821 1.00 20.00 H -ATOM 3531 N LEU A 452 29.816 50.648 14.978 1.00 20.00 N -ATOM 3532 CA LEU A 452 30.093 51.844 15.751 1.00 20.00 C -ATOM 3533 C LEU A 452 28.960 52.871 15.624 1.00 20.00 C -ATOM 3534 O LEU A 452 28.524 53.507 16.634 1.00 20.00 O -ATOM 3535 CB LEU A 452 31.435 52.461 15.305 1.00 20.00 C -ATOM 3536 CG LEU A 452 32.689 51.615 15.584 1.00 20.00 C -ATOM 3537 CD1 LEU A 452 33.886 52.325 14.986 1.00 20.00 C -ATOM 3538 CD2 LEU A 452 32.891 51.233 17.093 1.00 20.00 C -ATOM 3539 H LEU A 452 30.419 50.393 14.222 1.00 20.00 H -ATOM 3540 HA LEU A 452 30.185 51.571 16.813 1.00 20.00 H -ATOM 3541 HB2 LEU A 452 31.381 52.637 14.220 1.00 20.00 H -ATOM 3542 HB3 LEU A 452 31.554 53.422 15.827 1.00 20.00 H -ATOM 3543 HG LEU A 452 32.565 50.670 15.036 1.00 20.00 H -ATOM 3544 HD11 LEU A 452 34.795 51.735 15.175 1.00 20.00 H -ATOM 3545 HD12 LEU A 452 33.741 52.438 13.901 1.00 20.00 H -ATOM 3546 HD13 LEU A 452 33.991 53.318 15.447 1.00 20.00 H -ATOM 3547 HD21 LEU A 452 33.806 50.632 17.200 1.00 20.00 H -ATOM 3548 HD22 LEU A 452 32.982 52.150 17.694 1.00 20.00 H -ATOM 3549 HD23 LEU A 452 32.026 50.650 17.442 1.00 20.00 H -ATOM 3550 N GLU A 453 28.516 53.073 14.372 1.00 20.00 N -ATOM 3551 CA GLU A 453 27.395 53.949 14.111 1.00 20.00 C -ATOM 3552 C GLU A 453 26.157 53.582 14.920 1.00 20.00 C -ATOM 3553 O GLU A 453 25.417 54.469 15.332 1.00 20.00 O -ATOM 3554 CB GLU A 453 27.070 54.033 12.636 1.00 20.00 C -ATOM 3555 CG GLU A 453 26.445 55.421 12.266 1.00 20.00 C -ATOM 3556 CD GLU A 453 26.200 55.547 10.784 1.00 20.00 C -ATOM 3557 OE1 GLU A 453 25.550 54.607 10.278 1.00 20.00 O +ATOM 3506 H GLU A 450 29.989 50.001 9.658 1.00 20.00 H +ATOM 3507 HA GLU A 450 27.524 50.826 10.388 1.00 20.00 H +ATOM 3508 HB2 GLU A 450 28.040 48.968 8.889 1.00 20.00 H +ATOM 3509 HB3 GLU A 450 28.579 47.962 10.276 1.00 20.00 H +ATOM 3510 HG2 GLU A 450 26.376 47.262 9.397 1.00 20.00 H +ATOM 3511 HG3 GLU A 450 26.286 47.806 11.107 1.00 20.00 H +ATOM 3512 N LEU A 451 28.666 49.013 12.920 1.00 20.00 N +ATOM 3513 CA LEU A 451 28.483 48.710 14.352 1.00 20.00 C +ATOM 3514 C LEU A 451 28.766 49.892 15.270 1.00 20.00 C +ATOM 3515 O LEU A 451 28.048 50.132 16.231 1.00 20.00 O +ATOM 3516 CB LEU A 451 29.388 47.539 14.729 1.00 20.00 C +ATOM 3517 CG LEU A 451 29.012 46.184 14.172 1.00 20.00 C +ATOM 3518 CD1 LEU A 451 30.167 45.206 14.383 1.00 20.00 C +ATOM 3519 CD2 LEU A 451 27.872 45.675 14.923 1.00 20.00 C +ATOM 3520 H LEU A 451 29.405 48.559 12.422 1.00 20.00 H +ATOM 3521 HA LEU A 451 27.441 48.397 14.513 1.00 20.00 H +ATOM 3522 HB2 LEU A 451 30.403 47.775 14.376 1.00 20.00 H +ATOM 3523 HB3 LEU A 451 29.391 47.459 15.826 1.00 20.00 H +ATOM 3524 HG LEU A 451 28.776 46.264 13.101 1.00 20.00 H +ATOM 3525 HD11 LEU A 451 29.893 44.221 13.978 1.00 20.00 H +ATOM 3526 HD12 LEU A 451 31.063 45.579 13.865 1.00 20.00 H +ATOM 3527 HD13 LEU A 451 30.378 45.114 15.459 1.00 20.00 H +ATOM 3528 HD21 LEU A 451 27.585 44.688 14.530 1.00 20.00 H +ATOM 3529 HD22 LEU A 451 28.144 45.582 15.985 1.00 20.00 H +ATOM 3530 HD23 LEU A 451 27.026 46.371 14.821 1.00 20.00 H +ATOM 3531 N LEU A 452 29.816 50.648 14.978 1.00 20.00 N +ATOM 3532 CA LEU A 452 30.093 51.844 15.751 1.00 20.00 C +ATOM 3533 C LEU A 452 28.960 52.871 15.624 1.00 20.00 C +ATOM 3534 O LEU A 452 28.524 53.507 16.634 1.00 20.00 O +ATOM 3535 CB LEU A 452 31.435 52.461 15.305 1.00 20.00 C +ATOM 3536 CG LEU A 452 32.689 51.615 15.584 1.00 20.00 C +ATOM 3537 CD1 LEU A 452 33.886 52.325 14.986 1.00 20.00 C +ATOM 3538 CD2 LEU A 452 32.891 51.233 17.093 1.00 20.00 C +ATOM 3539 H LEU A 452 30.419 50.393 14.222 1.00 20.00 H +ATOM 3540 HA LEU A 452 30.185 51.571 16.813 1.00 20.00 H +ATOM 3541 HB2 LEU A 452 31.381 52.637 14.220 1.00 20.00 H +ATOM 3542 HB3 LEU A 452 31.554 53.422 15.827 1.00 20.00 H +ATOM 3543 HG LEU A 452 32.565 50.670 15.036 1.00 20.00 H +ATOM 3544 HD11 LEU A 452 34.795 51.735 15.175 1.00 20.00 H +ATOM 3545 HD12 LEU A 452 33.741 52.438 13.901 1.00 20.00 H +ATOM 3546 HD13 LEU A 452 33.991 53.318 15.447 1.00 20.00 H +ATOM 3547 HD21 LEU A 452 33.806 50.632 17.200 1.00 20.00 H +ATOM 3548 HD22 LEU A 452 32.982 52.150 17.694 1.00 20.00 H +ATOM 3549 HD23 LEU A 452 32.026 50.650 17.442 1.00 20.00 H +ATOM 3550 N GLU A 453 28.516 53.073 14.372 1.00 20.00 N +ATOM 3551 CA GLU A 453 27.395 53.949 14.111 1.00 20.00 C +ATOM 3552 C GLU A 453 26.157 53.582 14.920 1.00 20.00 C +ATOM 3553 O GLU A 453 25.417 54.469 15.332 1.00 20.00 O +ATOM 3554 CB GLU A 453 27.070 54.033 12.636 1.00 20.00 C +ATOM 3555 CG GLU A 453 26.445 55.421 12.266 1.00 20.00 C +ATOM 3556 CD GLU A 453 26.200 55.547 10.784 1.00 20.00 C +ATOM 3557 OE1 GLU A 453 25.550 54.607 10.278 1.00 20.00 O ATOM 3558 OE2 GLU A 453 26.650 56.552 10.125 1.00 20.00 O1- -ATOM 3559 H GLU A 453 28.968 52.611 13.609 1.00 20.00 H -ATOM 3560 HA GLU A 453 27.687 54.961 14.428 1.00 20.00 H -ATOM 3561 HB2 GLU A 453 27.995 53.891 12.057 1.00 20.00 H -ATOM 3562 HB3 GLU A 453 26.353 53.239 12.382 1.00 20.00 H -ATOM 3563 HG2 GLU A 453 25.488 55.533 12.796 1.00 20.00 H -ATOM 3564 HG3 GLU A 453 27.135 56.218 12.582 1.00 20.00 H -ATOM 3565 N LYS A 454 25.973 52.296 15.193 1.00 20.00 N -ATOM 3566 CA LYS A 454 24.856 51.789 15.962 1.00 20.00 C -ATOM 3567 C LYS A 454 25.212 51.630 17.417 1.00 20.00 C -ATOM 3568 O LYS A 454 24.568 50.836 18.144 1.00 20.00 O -ATOM 3569 CB LYS A 454 24.421 50.428 15.400 1.00 20.00 C -ATOM 3570 CG LYS A 454 24.009 50.470 13.869 1.00 20.00 C -ATOM 3571 CD LYS A 454 22.581 50.679 13.769 1.00 20.00 C -ATOM 3572 CE LYS A 454 22.170 51.263 12.433 1.00 20.00 C +ATOM 3559 H GLU A 453 28.968 52.611 13.609 1.00 20.00 H +ATOM 3560 HA GLU A 453 27.687 54.961 14.428 1.00 20.00 H +ATOM 3561 HB2 GLU A 453 27.995 53.891 12.057 1.00 20.00 H +ATOM 3562 HB3 GLU A 453 26.353 53.239 12.382 1.00 20.00 H +ATOM 3563 HG2 GLU A 453 25.488 55.533 12.796 1.00 20.00 H +ATOM 3564 HG3 GLU A 453 27.135 56.218 12.582 1.00 20.00 H +ATOM 3565 N LYS A 454 25.973 52.296 15.193 1.00 20.00 N +ATOM 3566 CA LYS A 454 24.856 51.789 15.962 1.00 20.00 C +ATOM 3567 C LYS A 454 25.212 51.630 17.417 1.00 20.00 C +ATOM 3568 O LYS A 454 24.568 50.836 18.144 1.00 20.00 O +ATOM 3569 CB LYS A 454 24.421 50.428 15.400 1.00 20.00 C +ATOM 3570 CG LYS A 454 24.009 50.470 13.869 1.00 20.00 C +ATOM 3571 CD LYS A 454 22.581 50.679 13.769 1.00 20.00 C +ATOM 3572 CE LYS A 454 22.170 51.263 12.433 1.00 20.00 C ATOM 3573 NZ LYS A 454 22.370 50.383 11.313 1.00 20.00 N1+ -ATOM 3574 H LYS A 454 26.644 51.640 14.848 1.00 20.00 H -ATOM 3575 HA LYS A 454 24.008 52.485 15.880 1.00 20.00 H -ATOM 3576 HB2 LYS A 454 25.257 49.722 15.515 1.00 20.00 H -ATOM 3577 HB3 LYS A 454 23.558 50.072 15.982 1.00 20.00 H -ATOM 3578 HG2 LYS A 454 24.538 51.294 13.368 1.00 20.00 H -ATOM 3579 HG3 LYS A 454 24.276 49.517 13.389 1.00 20.00 H -ATOM 3580 HD2 LYS A 454 22.073 49.712 13.902 1.00 20.00 H -ATOM 3581 HD3 LYS A 454 22.269 51.370 14.566 1.00 20.00 H -ATOM 3582 HE2 LYS A 454 21.101 51.518 12.483 1.00 20.00 H -ATOM 3583 HE3 LYS A 454 22.758 52.177 12.262 1.00 20.00 H -ATOM 3584 HZ1 LYS A 454 21.966 50.789 10.493 1.00 20.00 H -ATOM 3585 HZ2 LYS A 454 23.350 50.246 11.168 1.00 20.00 H -ATOM 3586 HZ3 LYS A 454 21.934 49.503 11.499 1.00 20.00 H -ATOM 3587 N ASP A 455 26.254 52.374 17.848 1.00 20.00 N -ATOM 3588 CA ASP A 455 26.647 52.457 19.266 1.00 20.00 C -ATOM 3589 C ASP A 455 27.334 51.195 19.832 1.00 20.00 C -ATOM 3590 O ASP A 455 27.520 51.100 21.048 1.00 20.00 O -ATOM 3591 CB ASP A 455 25.435 52.789 20.167 1.00 20.00 C -ATOM 3592 CG ASP A 455 24.873 54.149 19.905 1.00 20.00 C -ATOM 3593 OD1 ASP A 455 25.663 55.032 19.468 1.00 20.00 O +ATOM 3574 H LYS A 454 26.644 51.640 14.848 1.00 20.00 H +ATOM 3575 HA LYS A 454 24.008 52.485 15.880 1.00 20.00 H +ATOM 3576 HB2 LYS A 454 25.257 49.722 15.515 1.00 20.00 H +ATOM 3577 HB3 LYS A 454 23.558 50.072 15.982 1.00 20.00 H +ATOM 3578 HG2 LYS A 454 24.538 51.294 13.368 1.00 20.00 H +ATOM 3579 HG3 LYS A 454 24.276 49.517 13.389 1.00 20.00 H +ATOM 3580 HD2 LYS A 454 22.073 49.712 13.902 1.00 20.00 H +ATOM 3581 HD3 LYS A 454 22.269 51.370 14.566 1.00 20.00 H +ATOM 3582 HE2 LYS A 454 21.101 51.518 12.483 1.00 20.00 H +ATOM 3583 HE3 LYS A 454 22.758 52.177 12.262 1.00 20.00 H +ATOM 3584 HZ1 LYS A 454 21.966 50.789 10.493 1.00 20.00 H +ATOM 3585 HZ2 LYS A 454 23.350 50.246 11.168 1.00 20.00 H +ATOM 3586 HZ3 LYS A 454 21.934 49.503 11.499 1.00 20.00 H +ATOM 3587 N ASP A 455 26.254 52.374 17.848 1.00 20.00 N +ATOM 3588 CA ASP A 455 26.647 52.457 19.266 1.00 20.00 C +ATOM 3589 C ASP A 455 27.334 51.195 19.832 1.00 20.00 C +ATOM 3590 O ASP A 455 27.520 51.100 21.048 1.00 20.00 O +ATOM 3591 CB ASP A 455 25.435 52.789 20.167 1.00 20.00 C +ATOM 3592 CG ASP A 455 24.873 54.149 19.905 1.00 20.00 C +ATOM 3593 OD1 ASP A 455 25.663 55.032 19.468 1.00 20.00 O ATOM 3594 OD2 ASP A 455 23.644 54.346 20.153 1.00 20.00 O1- -ATOM 3595 H ASP A 455 26.782 52.892 17.175 1.00 20.00 H -ATOM 3596 HA ASP A 455 27.362 53.287 19.370 1.00 20.00 H -ATOM 3597 HB2 ASP A 455 24.648 52.043 19.986 1.00 20.00 H -ATOM 3598 HB3 ASP A 455 25.754 52.737 21.218 1.00 20.00 H -ATOM 3599 N TYR A 456 27.627 50.212 19.005 1.00 20.00 N -ATOM 3600 CA TYR A 456 28.438 49.117 19.481 1.00 20.00 C -ATOM 3601 C TYR A 456 29.808 49.659 19.921 1.00 20.00 C -ATOM 3602 O TYR A 456 30.394 50.492 19.271 1.00 20.00 O -ATOM 3603 CB TYR A 456 28.578 47.994 18.431 1.00 20.00 C -ATOM 3604 CG TYR A 456 29.321 46.798 18.944 1.00 20.00 C -ATOM 3605 CD1 TYR A 456 28.692 45.837 19.677 1.00 20.00 C -ATOM 3606 CD2 TYR A 456 30.692 46.633 18.678 1.00 20.00 C -ATOM 3607 CE1 TYR A 456 29.456 44.711 20.201 1.00 20.00 C -ATOM 3608 CE2 TYR A 456 31.406 45.587 19.174 1.00 20.00 C -ATOM 3609 CZ TYR A 456 30.792 44.643 19.914 1.00 20.00 C -ATOM 3610 OH TYR A 456 31.553 43.625 20.392 1.00 20.00 O -ATOM 3611 H TYR A 456 27.293 50.224 18.063 1.00 20.00 H -ATOM 3612 HA TYR A 456 27.955 48.680 20.368 1.00 20.00 H -ATOM 3613 HB2 TYR A 456 27.571 47.675 18.123 1.00 20.00 H -ATOM 3614 HB3 TYR A 456 29.118 48.394 17.560 1.00 20.00 H -ATOM 3615 HD1 TYR A 456 27.632 45.909 19.869 1.00 20.00 H -ATOM 3616 HD2 TYR A 456 31.195 47.361 18.059 1.00 20.00 H -ATOM 3617 HE1 TYR A 456 28.979 43.950 20.801 1.00 20.00 H -ATOM 3618 HE2 TYR A 456 32.465 45.513 18.975 1.00 20.00 H -ATOM 3619 HH TYR A 456 31.026 42.837 20.453 1.00 20.00 H -ATOM 3620 N ARG A 457 30.278 49.168 21.063 1.00 20.00 N -ATOM 3621 CA ARG A 457 31.623 49.430 21.581 1.00 20.00 C -ATOM 3622 C ARG A 457 32.104 48.105 22.210 1.00 20.00 C -ATOM 3623 O ARG A 457 31.302 47.300 22.698 1.00 20.00 O -ATOM 3624 CB ARG A 457 31.594 50.542 22.660 1.00 20.00 C -ATOM 3625 CG ARG A 457 31.165 51.942 22.165 1.00 20.00 C -ATOM 3626 CD ARG A 457 32.077 52.455 21.053 1.00 20.00 C -ATOM 3627 NE ARG A 457 31.782 53.819 20.650 1.00 20.00 N -ATOM 3628 CZ ARG A 457 30.891 54.164 19.712 1.00 20.00 C +ATOM 3595 H ASP A 455 26.782 52.892 17.175 1.00 20.00 H +ATOM 3596 HA ASP A 455 27.362 53.287 19.370 1.00 20.00 H +ATOM 3597 HB2 ASP A 455 24.648 52.043 19.986 1.00 20.00 H +ATOM 3598 HB3 ASP A 455 25.754 52.737 21.218 1.00 20.00 H +ATOM 3599 N TYR A 456 27.627 50.212 19.005 1.00 20.00 N +ATOM 3600 CA TYR A 456 28.438 49.117 19.481 1.00 20.00 C +ATOM 3601 C TYR A 456 29.808 49.659 19.921 1.00 20.00 C +ATOM 3602 O TYR A 456 30.394 50.492 19.271 1.00 20.00 O +ATOM 3603 CB TYR A 456 28.578 47.994 18.431 1.00 20.00 C +ATOM 3604 CG TYR A 456 29.321 46.798 18.944 1.00 20.00 C +ATOM 3605 CD1 TYR A 456 28.692 45.837 19.677 1.00 20.00 C +ATOM 3606 CD2 TYR A 456 30.692 46.633 18.678 1.00 20.00 C +ATOM 3607 CE1 TYR A 456 29.456 44.711 20.201 1.00 20.00 C +ATOM 3608 CE2 TYR A 456 31.406 45.587 19.174 1.00 20.00 C +ATOM 3609 CZ TYR A 456 30.792 44.643 19.914 1.00 20.00 C +ATOM 3610 OH TYR A 456 31.553 43.625 20.392 1.00 20.00 O +ATOM 3611 H TYR A 456 27.293 50.224 18.063 1.00 20.00 H +ATOM 3612 HA TYR A 456 27.955 48.680 20.368 1.00 20.00 H +ATOM 3613 HB2 TYR A 456 27.571 47.675 18.123 1.00 20.00 H +ATOM 3614 HB3 TYR A 456 29.118 48.394 17.560 1.00 20.00 H +ATOM 3615 HD1 TYR A 456 27.632 45.909 19.869 1.00 20.00 H +ATOM 3616 HD2 TYR A 456 31.195 47.361 18.059 1.00 20.00 H +ATOM 3617 HE1 TYR A 456 28.979 43.950 20.801 1.00 20.00 H +ATOM 3618 HE2 TYR A 456 32.465 45.513 18.975 1.00 20.00 H +ATOM 3619 HH TYR A 456 31.026 42.837 20.453 1.00 20.00 H +ATOM 3620 N ARG A 457 30.278 49.168 21.063 1.00 20.00 N +ATOM 3621 CA ARG A 457 31.623 49.430 21.581 1.00 20.00 C +ATOM 3622 C ARG A 457 32.104 48.105 22.210 1.00 20.00 C +ATOM 3623 O ARG A 457 31.302 47.300 22.698 1.00 20.00 O +ATOM 3624 CB ARG A 457 31.594 50.542 22.660 1.00 20.00 C +ATOM 3625 CG ARG A 457 31.165 51.942 22.165 1.00 20.00 C +ATOM 3626 CD ARG A 457 32.077 52.455 21.053 1.00 20.00 C +ATOM 3627 NE ARG A 457 31.782 53.819 20.650 1.00 20.00 N +ATOM 3628 CZ ARG A 457 30.891 54.164 19.712 1.00 20.00 C ATOM 3629 NH1 ARG A 457 30.178 53.230 19.103 1.00 20.00 N1+ -ATOM 3630 NH2 ARG A 457 30.697 55.437 19.403 1.00 20.00 N -ATOM 3631 H ARG A 457 29.675 48.582 21.604 1.00 20.00 H -ATOM 3632 HA ARG A 457 32.304 49.723 20.768 1.00 20.00 H -ATOM 3633 HB2 ARG A 457 30.891 50.231 23.447 1.00 20.00 H -ATOM 3634 HB3 ARG A 457 32.605 50.628 23.084 1.00 20.00 H -ATOM 3635 HG2 ARG A 457 30.135 51.884 21.783 1.00 20.00 H -ATOM 3636 HG3 ARG A 457 31.203 52.645 23.010 1.00 20.00 H -ATOM 3637 HD2 ARG A 457 33.117 52.413 21.408 1.00 20.00 H -ATOM 3638 HD3 ARG A 457 31.962 51.800 20.177 1.00 20.00 H -ATOM 3639 HE ARG A 457 32.281 54.555 21.107 1.00 20.00 H -ATOM 3640 HH11 ARG A 457 29.499 53.488 18.416 1.00 20.00 H -ATOM 3641 HH12 ARG A 457 30.318 52.266 19.330 1.00 20.00 H -ATOM 3642 HH21 ARG A 457 30.016 55.686 18.714 1.00 20.00 H -ATOM 3643 HH22 ARG A 457 31.231 56.149 19.858 1.00 20.00 H -ATOM 3644 N MET A 458 33.405 47.874 22.102 1.00 20.00 N -ATOM 3645 CA MET A 458 34.108 46.798 22.791 1.00 20.00 C -ATOM 3646 C MET A 458 33.798 46.856 24.258 1.00 20.00 C -ATOM 3647 O MET A 458 33.761 47.925 24.867 1.00 20.00 O -ATOM 3648 CB MET A 458 35.623 46.961 22.570 1.00 20.00 C -ATOM 3649 CG MET A 458 36.113 46.281 21.348 1.00 20.00 C -ATOM 3650 SD MET A 458 37.903 46.303 21.150 1.00 20.00 S -ATOM 3651 CE MET A 458 38.290 47.992 20.789 1.00 20.00 C -ATOM 3652 H MET A 458 33.939 48.477 21.509 1.00 20.00 H -ATOM 3653 HA MET A 458 33.792 45.824 22.389 1.00 20.00 H -ATOM 3654 HB2 MET A 458 35.850 48.034 22.488 1.00 20.00 H -ATOM 3655 HB3 MET A 458 36.150 46.540 23.439 1.00 20.00 H -ATOM 3656 HG2 MET A 458 35.784 45.232 21.383 1.00 20.00 H -ATOM 3657 HG3 MET A 458 35.664 46.777 20.475 1.00 20.00 H -ATOM 3658 HE1 MET A 458 39.095 48.032 20.041 1.00 20.00 H -ATOM 3659 HE2 MET A 458 37.396 48.496 20.393 1.00 20.00 H -ATOM 3660 HE3 MET A 458 38.619 48.497 21.709 1.00 20.00 H -ATOM 3661 N GLU A 459 33.597 45.706 24.840 1.00 20.00 N -ATOM 3662 CA GLU A 459 33.225 45.616 26.199 1.00 20.00 C -ATOM 3663 C GLU A 459 34.479 45.651 27.061 1.00 20.00 C -ATOM 3664 O GLU A 459 35.595 45.495 26.540 1.00 20.00 O -ATOM 3665 CB GLU A 459 32.404 44.337 26.388 1.00 20.00 C -ATOM 3666 CG GLU A 459 31.894 44.143 27.817 1.00 20.00 C -ATOM 3667 CD GLU A 459 30.884 45.178 28.324 1.00 20.00 C -ATOM 3668 OE1 GLU A 459 30.210 45.737 27.412 1.00 20.00 O +ATOM 3630 NH2 ARG A 457 30.697 55.437 19.403 1.00 20.00 N +ATOM 3631 H ARG A 457 29.675 48.582 21.604 1.00 20.00 H +ATOM 3632 HA ARG A 457 32.304 49.723 20.768 1.00 20.00 H +ATOM 3633 HB2 ARG A 457 30.891 50.231 23.447 1.00 20.00 H +ATOM 3634 HB3 ARG A 457 32.605 50.628 23.084 1.00 20.00 H +ATOM 3635 HG2 ARG A 457 30.135 51.884 21.783 1.00 20.00 H +ATOM 3636 HG3 ARG A 457 31.203 52.645 23.010 1.00 20.00 H +ATOM 3637 HD2 ARG A 457 33.117 52.413 21.408 1.00 20.00 H +ATOM 3638 HD3 ARG A 457 31.962 51.800 20.177 1.00 20.00 H +ATOM 3639 HE ARG A 457 32.281 54.555 21.107 1.00 20.00 H +ATOM 3640 HH11 ARG A 457 29.499 53.488 18.416 1.00 20.00 H +ATOM 3641 HH12 ARG A 457 30.318 52.266 19.330 1.00 20.00 H +ATOM 3642 HH21 ARG A 457 30.016 55.686 18.714 1.00 20.00 H +ATOM 3643 HH22 ARG A 457 31.231 56.149 19.858 1.00 20.00 H +ATOM 3644 N MET A 458 33.405 47.874 22.102 1.00 20.00 N +ATOM 3645 CA MET A 458 34.108 46.798 22.791 1.00 20.00 C +ATOM 3646 C MET A 458 33.798 46.856 24.258 1.00 20.00 C +ATOM 3647 O MET A 458 33.761 47.925 24.867 1.00 20.00 O +ATOM 3648 CB MET A 458 35.623 46.961 22.570 1.00 20.00 C +ATOM 3649 CG MET A 458 36.113 46.281 21.348 1.00 20.00 C +ATOM 3650 SD MET A 458 37.903 46.303 21.150 1.00 20.00 S +ATOM 3651 CE MET A 458 38.290 47.992 20.789 1.00 20.00 C +ATOM 3652 H MET A 458 33.939 48.477 21.509 1.00 20.00 H +ATOM 3653 HA MET A 458 33.792 45.824 22.389 1.00 20.00 H +ATOM 3654 HB2 MET A 458 35.850 48.034 22.488 1.00 20.00 H +ATOM 3655 HB3 MET A 458 36.150 46.540 23.439 1.00 20.00 H +ATOM 3656 HG2 MET A 458 35.784 45.232 21.383 1.00 20.00 H +ATOM 3657 HG3 MET A 458 35.664 46.777 20.475 1.00 20.00 H +ATOM 3658 HE1 MET A 458 39.095 48.032 20.041 1.00 20.00 H +ATOM 3659 HE2 MET A 458 37.396 48.496 20.393 1.00 20.00 H +ATOM 3660 HE3 MET A 458 38.619 48.497 21.709 1.00 20.00 H +ATOM 3661 N GLU A 459 33.597 45.706 24.840 1.00 20.00 N +ATOM 3662 CA GLU A 459 33.225 45.616 26.199 1.00 20.00 C +ATOM 3663 C GLU A 459 34.479 45.651 27.061 1.00 20.00 C +ATOM 3664 O GLU A 459 35.595 45.495 26.540 1.00 20.00 O +ATOM 3665 CB GLU A 459 32.404 44.337 26.388 1.00 20.00 C +ATOM 3666 CG GLU A 459 31.894 44.143 27.817 1.00 20.00 C +ATOM 3667 CD GLU A 459 30.884 45.178 28.324 1.00 20.00 C +ATOM 3668 OE1 GLU A 459 30.210 45.737 27.412 1.00 20.00 O ATOM 3669 OE2 GLU A 459 30.831 45.341 29.574 1.00 20.00 O1- -ATOM 3670 H GLU A 459 33.709 44.866 24.309 1.00 20.00 H -ATOM 3671 HA GLU A 459 32.593 46.474 26.471 1.00 20.00 H -ATOM 3672 HB2 GLU A 459 33.036 43.476 26.125 1.00 20.00 H -ATOM 3673 HB3 GLU A 459 31.537 44.377 25.712 1.00 20.00 H -ATOM 3674 HG2 GLU A 459 32.764 44.166 28.490 1.00 20.00 H -ATOM 3675 HG3 GLU A 459 31.416 43.154 27.871 1.00 20.00 H -ATOM 3676 N ARG A 460 34.291 45.889 28.361 1.00 20.00 N -ATOM 3677 CA ARG A 460 35.374 45.967 29.353 1.00 20.00 C -ATOM 3678 C ARG A 460 36.207 44.721 29.356 1.00 20.00 C -ATOM 3679 O ARG A 460 35.665 43.640 29.619 1.00 20.00 O -ATOM 3680 CB ARG A 460 34.797 46.139 30.764 1.00 20.00 C -ATOM 3681 CG ARG A 460 35.783 46.809 31.830 1.00 20.00 C -ATOM 3682 CD ARG A 460 35.113 47.127 33.205 1.00 20.00 C -ATOM 3683 NE ARG A 460 34.630 45.897 33.825 1.00 20.00 N -ATOM 3684 CZ ARG A 460 35.397 45.042 34.498 1.00 20.00 C +ATOM 3670 H GLU A 459 33.709 44.866 24.309 1.00 20.00 H +ATOM 3671 HA GLU A 459 32.593 46.474 26.471 1.00 20.00 H +ATOM 3672 HB2 GLU A 459 33.036 43.476 26.125 1.00 20.00 H +ATOM 3673 HB3 GLU A 459 31.537 44.377 25.712 1.00 20.00 H +ATOM 3674 HG2 GLU A 459 32.764 44.166 28.490 1.00 20.00 H +ATOM 3675 HG3 GLU A 459 31.416 43.154 27.871 1.00 20.00 H +ATOM 3676 N ARG A 460 34.291 45.889 28.361 1.00 20.00 N +ATOM 3677 CA ARG A 460 35.374 45.967 29.353 1.00 20.00 C +ATOM 3678 C ARG A 460 36.207 44.721 29.356 1.00 20.00 C +ATOM 3679 O ARG A 460 35.665 43.640 29.619 1.00 20.00 O +ATOM 3680 CB ARG A 460 34.797 46.139 30.764 1.00 20.00 C +ATOM 3681 CG ARG A 460 35.783 46.809 31.830 1.00 20.00 C +ATOM 3682 CD ARG A 460 35.113 47.127 33.205 1.00 20.00 C +ATOM 3683 NE ARG A 460 34.630 45.897 33.825 1.00 20.00 N +ATOM 3684 CZ ARG A 460 35.397 45.042 34.498 1.00 20.00 C ATOM 3685 NH1 ARG A 460 36.687 45.288 34.674 1.00 20.00 N1+ -ATOM 3686 NH2 ARG A 460 34.877 43.940 35.002 1.00 20.00 N -ATOM 3687 H ARG A 460 33.353 46.023 28.681 1.00 20.00 H -ATOM 3688 HA ARG A 460 36.017 46.830 29.128 1.00 20.00 H -ATOM 3689 HB2 ARG A 460 33.899 46.770 30.689 1.00 20.00 H -ATOM 3690 HB3 ARG A 460 34.516 45.144 31.140 1.00 20.00 H -ATOM 3691 HG2 ARG A 460 36.622 46.120 32.006 1.00 20.00 H -ATOM 3692 HG3 ARG A 460 36.164 47.750 31.405 1.00 20.00 H -ATOM 3693 HD2 ARG A 460 35.851 47.603 33.868 1.00 20.00 H -ATOM 3694 HD3 ARG A 460 34.266 47.812 33.047 1.00 20.00 H -ATOM 3695 HE ARG A 460 33.657 45.682 33.738 1.00 20.00 H -ATOM 3696 HH11 ARG A 460 37.254 44.641 35.184 1.00 20.00 H -ATOM 3697 HH12 ARG A 460 37.093 46.120 34.297 1.00 20.00 H -ATOM 3698 HH21 ARG A 460 35.455 43.301 35.510 1.00 20.00 H -ATOM 3699 HH22 ARG A 460 33.905 43.743 34.876 1.00 20.00 H -ATOM 3700 N PRO A 461 37.533 44.826 29.082 1.00 20.00 N -ATOM 3701 CA PRO A 461 38.309 43.547 29.222 1.00 20.00 C -ATOM 3702 C PRO A 461 38.345 43.077 30.676 1.00 20.00 C -ATOM 3703 O PRO A 461 38.231 43.902 31.602 1.00 20.00 O -ATOM 3704 CB PRO A 461 39.723 43.935 28.784 1.00 20.00 C -ATOM 3705 CG PRO A 461 39.543 45.195 27.947 1.00 20.00 C -ATOM 3706 CD PRO A 461 38.409 45.935 28.652 1.00 20.00 C -ATOM 3707 HA PRO A 461 37.901 42.762 28.569 1.00 20.00 H -ATOM 3708 HB2 PRO A 461 40.357 44.139 29.660 1.00 20.00 H -ATOM 3709 HB3 PRO A 461 40.176 43.133 28.183 1.00 20.00 H -ATOM 3710 HG2 PRO A 461 40.463 45.798 27.943 1.00 20.00 H -ATOM 3711 HG3 PRO A 461 39.265 44.943 26.913 1.00 20.00 H -ATOM 3712 HD2 PRO A 461 38.781 46.507 29.515 1.00 20.00 H -ATOM 3713 HD3 PRO A 461 37.885 46.613 27.962 1.00 20.00 H -ATOM 3714 N GLU A 462 38.513 41.763 30.858 1.00 20.00 N -ATOM 3715 CA GLU A 462 38.674 41.172 32.197 1.00 20.00 C -ATOM 3716 C GLU A 462 39.827 41.766 32.965 1.00 20.00 C -ATOM 3717 O GLU A 462 40.959 41.746 32.508 1.00 20.00 O -ATOM 3718 CB GLU A 462 38.864 39.641 32.163 1.00 20.00 C -ATOM 3719 CG GLU A 462 39.209 39.119 33.568 1.00 20.00 C -ATOM 3720 CD GLU A 462 39.287 37.585 33.691 1.00 20.00 C -ATOM 3721 OE1 GLU A 462 40.104 36.930 32.952 1.00 20.00 O +ATOM 3686 NH2 ARG A 460 34.877 43.940 35.002 1.00 20.00 N +ATOM 3687 H ARG A 460 33.353 46.023 28.681 1.00 20.00 H +ATOM 3688 HA ARG A 460 36.017 46.830 29.128 1.00 20.00 H +ATOM 3689 HB2 ARG A 460 33.899 46.770 30.689 1.00 20.00 H +ATOM 3690 HB3 ARG A 460 34.516 45.144 31.140 1.00 20.00 H +ATOM 3691 HG2 ARG A 460 36.622 46.120 32.006 1.00 20.00 H +ATOM 3692 HG3 ARG A 460 36.164 47.750 31.405 1.00 20.00 H +ATOM 3693 HD2 ARG A 460 35.851 47.603 33.868 1.00 20.00 H +ATOM 3694 HD3 ARG A 460 34.266 47.812 33.047 1.00 20.00 H +ATOM 3695 HE ARG A 460 33.657 45.682 33.738 1.00 20.00 H +ATOM 3696 HH11 ARG A 460 37.254 44.641 35.184 1.00 20.00 H +ATOM 3697 HH12 ARG A 460 37.093 46.120 34.297 1.00 20.00 H +ATOM 3698 HH21 ARG A 460 35.455 43.301 35.510 1.00 20.00 H +ATOM 3699 HH22 ARG A 460 33.905 43.743 34.876 1.00 20.00 H +ATOM 3700 N PRO A 461 37.533 44.826 29.082 1.00 20.00 N +ATOM 3701 CA PRO A 461 38.309 43.547 29.222 1.00 20.00 C +ATOM 3702 C PRO A 461 38.345 43.077 30.676 1.00 20.00 C +ATOM 3703 O PRO A 461 38.231 43.902 31.602 1.00 20.00 O +ATOM 3704 CB PRO A 461 39.723 43.935 28.784 1.00 20.00 C +ATOM 3705 CG PRO A 461 39.543 45.195 27.947 1.00 20.00 C +ATOM 3706 CD PRO A 461 38.409 45.935 28.652 1.00 20.00 C +ATOM 3707 HA PRO A 461 37.901 42.762 28.569 1.00 20.00 H +ATOM 3708 HB2 PRO A 461 40.357 44.139 29.660 1.00 20.00 H +ATOM 3709 HB3 PRO A 461 40.176 43.133 28.183 1.00 20.00 H +ATOM 3710 HG2 PRO A 461 40.463 45.798 27.943 1.00 20.00 H +ATOM 3711 HG3 PRO A 461 39.265 44.943 26.913 1.00 20.00 H +ATOM 3712 HD2 PRO A 461 38.781 46.507 29.515 1.00 20.00 H +ATOM 3713 HD3 PRO A 461 37.885 46.613 27.962 1.00 20.00 H +ATOM 3714 N GLU A 462 38.513 41.763 30.858 1.00 20.00 N +ATOM 3715 CA GLU A 462 38.674 41.172 32.197 1.00 20.00 C +ATOM 3716 C GLU A 462 39.827 41.766 32.965 1.00 20.00 C +ATOM 3717 O GLU A 462 40.959 41.746 32.508 1.00 20.00 O +ATOM 3718 CB GLU A 462 38.864 39.641 32.163 1.00 20.00 C +ATOM 3719 CG GLU A 462 39.209 39.119 33.568 1.00 20.00 C +ATOM 3720 CD GLU A 462 39.287 37.585 33.691 1.00 20.00 C +ATOM 3721 OE1 GLU A 462 40.104 36.930 32.952 1.00 20.00 O ATOM 3722 OE2 GLU A 462 38.516 37.075 34.569 1.00 20.00 O1- -ATOM 3723 H GLU A 462 38.530 41.162 30.059 1.00 20.00 H -ATOM 3724 HA GLU A 462 37.756 41.372 32.769 1.00 20.00 H -ATOM 3725 HB2 GLU A 462 37.934 39.167 31.817 1.00 20.00 H -ATOM 3726 HB3 GLU A 462 39.682 39.391 31.471 1.00 20.00 H -ATOM 3727 HG2 GLU A 462 40.186 39.535 33.856 1.00 20.00 H -ATOM 3728 HG3 GLU A 462 38.437 39.479 34.265 1.00 20.00 H -ATOM 3729 N GLY A 463 39.492 42.242 34.155 1.00 20.00 N -ATOM 3730 CA GLY A 463 40.408 42.885 35.092 1.00 20.00 C -ATOM 3731 C GLY A 463 40.655 44.362 34.916 1.00 20.00 C -ATOM 3732 O GLY A 463 41.436 44.926 35.683 1.00 20.00 O -ATOM 3733 H GLY A 463 38.536 42.154 34.433 1.00 20.00 H -ATOM 3734 HA2 GLY A 463 40.003 42.736 36.104 1.00 20.00 H -ATOM 3735 HA3 GLY A 463 41.379 42.375 35.007 1.00 20.00 H -ATOM 3736 N CYS A 464 39.998 45.000 33.919 1.00 20.00 N -ATOM 3737 CA CYS A 464 40.269 46.381 33.554 1.00 20.00 C -ATOM 3738 C CYS A 464 39.560 47.241 34.572 1.00 20.00 C -ATOM 3739 O CYS A 464 38.354 47.027 34.782 1.00 20.00 O -ATOM 3740 CB CYS A 464 39.767 46.673 32.160 1.00 20.00 C -ATOM 3741 SG CYS A 464 39.866 48.440 31.675 1.00 20.00 S -ATOM 3742 H CYS A 464 39.296 44.500 33.412 1.00 20.00 H -ATOM 3743 HA CYS A 464 41.350 46.579 33.600 1.00 20.00 H -ATOM 3744 HB2 CYS A 464 40.367 46.087 31.448 1.00 20.00 H -ATOM 3745 HB3 CYS A 464 38.715 46.358 32.100 1.00 20.00 H -ATOM 3746 HG CYS A 464 39.370 49.035 32.719 1.00 20.00 H -ATOM 3747 N PRO A 465 40.288 48.167 35.270 1.00 20.00 N -ATOM 3748 CA PRO A 465 39.580 49.017 36.212 1.00 20.00 C -ATOM 3749 C PRO A 465 38.475 49.711 35.512 1.00 20.00 C -ATOM 3750 O PRO A 465 38.602 50.005 34.329 1.00 20.00 O -ATOM 3751 CB PRO A 465 40.629 50.047 36.652 1.00 20.00 C -ATOM 3752 CG PRO A 465 41.902 49.346 36.487 1.00 20.00 C -ATOM 3753 CD PRO A 465 41.741 48.427 35.286 1.00 20.00 C -ATOM 3754 HA PRO A 465 39.211 48.448 37.078 1.00 20.00 H -ATOM 3755 HB2 PRO A 465 40.590 50.942 36.014 1.00 20.00 H -ATOM 3756 HB3 PRO A 465 40.476 50.338 37.702 1.00 20.00 H -ATOM 3757 HG2 PRO A 465 42.712 50.068 36.306 1.00 20.00 H -ATOM 3758 HG3 PRO A 465 42.130 48.757 37.388 1.00 20.00 H -ATOM 3759 HD2 PRO A 465 42.309 47.495 35.421 1.00 20.00 H -ATOM 3760 HD3 PRO A 465 42.065 48.924 34.360 1.00 20.00 H -ATOM 3761 N GLU A 466 37.409 50.007 36.243 1.00 20.00 N -ATOM 3762 CA GLU A 466 36.190 50.588 35.690 1.00 20.00 C -ATOM 3763 C GLU A 466 36.464 52.005 35.270 1.00 20.00 C -ATOM 3764 O GLU A 466 35.822 52.530 34.360 1.00 20.00 O -ATOM 3765 CB GLU A 466 35.048 50.571 36.734 1.00 20.00 C -ATOM 3766 CG GLU A 466 34.759 49.184 37.368 1.00 20.00 C -ATOM 3767 CD GLU A 466 33.542 49.209 38.357 1.00 20.00 C -ATOM 3768 OE1 GLU A 466 33.030 50.320 38.639 1.00 20.00 O +ATOM 3723 H GLU A 462 38.530 41.162 30.059 1.00 20.00 H +ATOM 3724 HA GLU A 462 37.756 41.372 32.769 1.00 20.00 H +ATOM 3725 HB2 GLU A 462 37.934 39.167 31.817 1.00 20.00 H +ATOM 3726 HB3 GLU A 462 39.682 39.391 31.471 1.00 20.00 H +ATOM 3727 HG2 GLU A 462 40.186 39.535 33.856 1.00 20.00 H +ATOM 3728 HG3 GLU A 462 38.437 39.479 34.265 1.00 20.00 H +ATOM 3729 N GLY A 463 39.492 42.242 34.155 1.00 20.00 N +ATOM 3730 CA GLY A 463 40.408 42.885 35.092 1.00 20.00 C +ATOM 3731 C GLY A 463 40.655 44.362 34.916 1.00 20.00 C +ATOM 3732 O GLY A 463 41.436 44.926 35.683 1.00 20.00 O +ATOM 3733 H GLY A 463 38.536 42.154 34.433 1.00 20.00 H +ATOM 3734 HA2 GLY A 463 40.003 42.736 36.104 1.00 20.00 H +ATOM 3735 HA3 GLY A 463 41.379 42.375 35.007 1.00 20.00 H +ATOM 3736 N CYS A 464 39.998 45.000 33.919 1.00 20.00 N +ATOM 3737 CA CYS A 464 40.269 46.381 33.554 1.00 20.00 C +ATOM 3738 C CYS A 464 39.560 47.241 34.572 1.00 20.00 C +ATOM 3739 O CYS A 464 38.354 47.027 34.782 1.00 20.00 O +ATOM 3740 CB CYS A 464 39.767 46.673 32.160 1.00 20.00 C +ATOM 3741 SG CYS A 464 39.866 48.440 31.675 1.00 20.00 S +ATOM 3742 H CYS A 464 39.296 44.500 33.412 1.00 20.00 H +ATOM 3743 HA CYS A 464 41.350 46.579 33.600 1.00 20.00 H +ATOM 3744 HB2 CYS A 464 40.367 46.087 31.448 1.00 20.00 H +ATOM 3745 HB3 CYS A 464 38.715 46.358 32.100 1.00 20.00 H +ATOM 3746 HG CYS A 464 39.370 49.035 32.719 1.00 20.00 H +ATOM 3747 N PRO A 465 40.288 48.167 35.270 1.00 20.00 N +ATOM 3748 CA PRO A 465 39.580 49.017 36.212 1.00 20.00 C +ATOM 3749 C PRO A 465 38.475 49.711 35.512 1.00 20.00 C +ATOM 3750 O PRO A 465 38.602 50.005 34.329 1.00 20.00 O +ATOM 3751 CB PRO A 465 40.629 50.047 36.652 1.00 20.00 C +ATOM 3752 CG PRO A 465 41.902 49.346 36.487 1.00 20.00 C +ATOM 3753 CD PRO A 465 41.741 48.427 35.286 1.00 20.00 C +ATOM 3754 HA PRO A 465 39.211 48.448 37.078 1.00 20.00 H +ATOM 3755 HB2 PRO A 465 40.590 50.942 36.014 1.00 20.00 H +ATOM 3756 HB3 PRO A 465 40.476 50.338 37.702 1.00 20.00 H +ATOM 3757 HG2 PRO A 465 42.712 50.068 36.306 1.00 20.00 H +ATOM 3758 HG3 PRO A 465 42.130 48.757 37.388 1.00 20.00 H +ATOM 3759 HD2 PRO A 465 42.309 47.495 35.421 1.00 20.00 H +ATOM 3760 HD3 PRO A 465 42.065 48.924 34.360 1.00 20.00 H +ATOM 3761 N GLU A 466 37.409 50.007 36.243 1.00 20.00 N +ATOM 3762 CA GLU A 466 36.190 50.588 35.690 1.00 20.00 C +ATOM 3763 C GLU A 466 36.464 52.005 35.270 1.00 20.00 C +ATOM 3764 O GLU A 466 35.822 52.530 34.360 1.00 20.00 O +ATOM 3765 CB GLU A 466 35.048 50.571 36.734 1.00 20.00 C +ATOM 3766 CG GLU A 466 34.759 49.184 37.368 1.00 20.00 C +ATOM 3767 CD GLU A 466 33.542 49.209 38.357 1.00 20.00 C +ATOM 3768 OE1 GLU A 466 33.030 50.320 38.639 1.00 20.00 O ATOM 3769 OE2 GLU A 466 33.082 48.141 38.837 1.00 20.00 O1- -ATOM 3770 H GLU A 466 37.442 49.822 37.225 1.00 20.00 H -ATOM 3771 HA GLU A 466 35.869 50.009 34.812 1.00 20.00 H -ATOM 3772 HB2 GLU A 466 35.315 51.267 37.543 1.00 20.00 H -ATOM 3773 HB3 GLU A 466 34.129 50.918 36.240 1.00 20.00 H -ATOM 3774 HG2 GLU A 466 34.542 48.468 36.562 1.00 20.00 H -ATOM 3775 HG3 GLU A 466 35.653 48.856 37.919 1.00 20.00 H -ATOM 3776 N LYS A 467 37.436 52.638 35.909 1.00 20.00 N -ATOM 3777 CA LYS A 467 37.682 54.027 35.584 1.00 20.00 C -ATOM 3778 C LYS A 467 38.547 54.101 34.311 1.00 20.00 C -ATOM 3779 O LYS A 467 38.399 54.979 33.523 1.00 20.00 O -ATOM 3780 CB LYS A 467 38.239 54.800 36.794 1.00 20.00 C -ATOM 3781 CG LYS A 467 37.135 55.464 37.628 1.00 20.00 C -ATOM 3782 CD LYS A 467 36.169 54.419 38.195 1.00 20.00 C -ATOM 3783 CE LYS A 467 34.969 55.029 38.910 1.00 20.00 C +ATOM 3770 H GLU A 466 37.442 49.822 37.225 1.00 20.00 H +ATOM 3771 HA GLU A 466 35.869 50.009 34.812 1.00 20.00 H +ATOM 3772 HB2 GLU A 466 35.315 51.267 37.543 1.00 20.00 H +ATOM 3773 HB3 GLU A 466 34.129 50.918 36.240 1.00 20.00 H +ATOM 3774 HG2 GLU A 466 34.542 48.468 36.562 1.00 20.00 H +ATOM 3775 HG3 GLU A 466 35.653 48.856 37.919 1.00 20.00 H +ATOM 3776 N LYS A 467 37.436 52.638 35.909 1.00 20.00 N +ATOM 3777 CA LYS A 467 37.682 54.027 35.584 1.00 20.00 C +ATOM 3778 C LYS A 467 38.547 54.101 34.311 1.00 20.00 C +ATOM 3779 O LYS A 467 38.399 54.979 33.523 1.00 20.00 O +ATOM 3780 CB LYS A 467 38.239 54.800 36.794 1.00 20.00 C +ATOM 3781 CG LYS A 467 37.135 55.464 37.628 1.00 20.00 C +ATOM 3782 CD LYS A 467 36.169 54.419 38.195 1.00 20.00 C +ATOM 3783 CE LYS A 467 34.969 55.029 38.910 1.00 20.00 C ATOM 3784 NZ LYS A 467 35.408 55.848 40.065 1.00 20.00 N1+ -ATOM 3785 H LYS A 467 37.986 52.168 36.599 1.00 20.00 H -ATOM 3786 HA LYS A 467 36.715 54.488 35.334 1.00 20.00 H -ATOM 3787 HB2 LYS A 467 38.923 55.581 36.430 1.00 20.00 H -ATOM 3788 HB3 LYS A 467 38.793 54.099 37.437 1.00 20.00 H -ATOM 3789 HG2 LYS A 467 36.574 56.163 36.990 1.00 20.00 H -ATOM 3790 HG3 LYS A 467 37.596 56.016 38.460 1.00 20.00 H -ATOM 3791 HD2 LYS A 467 35.801 53.798 37.365 1.00 20.00 H -ATOM 3792 HD3 LYS A 467 36.718 53.789 38.910 1.00 20.00 H -ATOM 3793 HE2 LYS A 467 34.414 55.665 38.206 1.00 20.00 H -ATOM 3794 HE3 LYS A 467 34.314 54.221 39.269 1.00 20.00 H -ATOM 3795 HZ1 LYS A 467 34.625 56.035 40.658 1.00 20.00 H -ATOM 3796 HZ2 LYS A 467 36.106 55.350 40.580 1.00 20.00 H -ATOM 3797 HZ3 LYS A 467 35.790 56.711 39.734 1.00 20.00 H -ATOM 3798 N VAL A 468 39.418 53.136 34.093 1.00 20.00 N -ATOM 3799 CA VAL A 468 40.146 53.012 32.814 1.00 20.00 C -ATOM 3800 C VAL A 468 39.187 52.724 31.640 1.00 20.00 C -ATOM 3801 O VAL A 468 39.277 53.375 30.612 1.00 20.00 O -ATOM 3802 CB VAL A 468 41.221 51.947 32.945 1.00 20.00 C -ATOM 3803 CG1 VAL A 468 41.927 51.680 31.567 1.00 20.00 C -ATOM 3804 CG2 VAL A 468 42.161 52.318 34.092 1.00 20.00 C -ATOM 3805 H VAL A 468 39.591 52.467 34.816 1.00 20.00 H -ATOM 3806 HA VAL A 468 40.645 53.970 32.606 1.00 20.00 H -ATOM 3807 HB VAL A 468 40.719 51.010 33.228 1.00 20.00 H -ATOM 3808 HG11 VAL A 468 42.698 50.906 31.694 1.00 20.00 H -ATOM 3809 HG12 VAL A 468 41.182 51.338 30.834 1.00 20.00 H -ATOM 3810 HG13 VAL A 468 42.395 52.609 31.209 1.00 20.00 H -ATOM 3811 HG21 VAL A 468 42.941 51.549 34.190 1.00 20.00 H -ATOM 3812 HG22 VAL A 468 42.629 53.291 33.882 1.00 20.00 H -ATOM 3813 HG23 VAL A 468 41.589 52.381 35.029 1.00 20.00 H -ATOM 3814 N TYR A 469 38.240 51.806 31.816 1.00 20.00 N -ATOM 3815 CA TYR A 469 37.163 51.601 30.846 1.00 20.00 C -ATOM 3816 C TYR A 469 36.290 52.821 30.576 1.00 20.00 C -ATOM 3817 O TYR A 469 35.942 53.115 29.414 1.00 20.00 O -ATOM 3818 CB TYR A 469 36.262 50.445 31.258 1.00 20.00 C -ATOM 3819 CG TYR A 469 35.313 50.058 30.153 1.00 20.00 C -ATOM 3820 CD1 TYR A 469 35.801 49.566 28.922 1.00 20.00 C -ATOM 3821 CD2 TYR A 469 33.918 50.157 30.322 1.00 20.00 C -ATOM 3822 CE1 TYR A 469 34.932 49.192 27.900 1.00 20.00 C -ATOM 3823 CE2 TYR A 469 33.044 49.776 29.281 1.00 20.00 C -ATOM 3824 CZ TYR A 469 33.537 49.317 28.062 1.00 20.00 C -ATOM 3825 OH TYR A 469 32.655 48.939 27.016 1.00 20.00 O -ATOM 3826 H TYR A 469 38.265 51.237 32.638 1.00 20.00 H -ATOM 3827 HA TYR A 469 37.626 51.321 29.888 1.00 20.00 H -ATOM 3828 HB2 TYR A 469 36.889 49.577 31.510 1.00 20.00 H -ATOM 3829 HB3 TYR A 469 35.678 50.745 32.141 1.00 20.00 H -ATOM 3830 HD1 TYR A 469 36.867 49.478 28.771 1.00 20.00 H -ATOM 3831 HD2 TYR A 469 33.515 50.526 31.253 1.00 20.00 H -ATOM 3832 HE1 TYR A 469 35.330 48.803 26.975 1.00 20.00 H -ATOM 3833 HE2 TYR A 469 31.977 49.841 29.432 1.00 20.00 H -ATOM 3834 HH TYR A 469 33.132 48.439 26.364 1.00 20.00 H -ATOM 3835 N GLU A 470 35.927 53.522 31.644 1.00 20.00 N -ATOM 3836 CA GLU A 470 35.189 54.758 31.519 1.00 20.00 C -ATOM 3837 C GLU A 470 35.857 55.666 30.555 1.00 20.00 C -ATOM 3838 O GLU A 470 35.215 56.219 29.693 1.00 20.00 O -ATOM 3839 CB GLU A 470 35.062 55.452 32.885 1.00 20.00 C -ATOM 3840 CG GLU A 470 34.192 54.686 33.882 1.00 20.00 C -ATOM 3841 CD GLU A 470 34.043 55.311 35.273 1.00 20.00 C -ATOM 3842 OE1 GLU A 470 34.776 56.323 35.470 1.00 20.00 O +ATOM 3785 H LYS A 467 37.986 52.168 36.599 1.00 20.00 H +ATOM 3786 HA LYS A 467 36.715 54.488 35.334 1.00 20.00 H +ATOM 3787 HB2 LYS A 467 38.923 55.581 36.430 1.00 20.00 H +ATOM 3788 HB3 LYS A 467 38.793 54.099 37.437 1.00 20.00 H +ATOM 3789 HG2 LYS A 467 36.574 56.163 36.990 1.00 20.00 H +ATOM 3790 HG3 LYS A 467 37.596 56.016 38.460 1.00 20.00 H +ATOM 3791 HD2 LYS A 467 35.801 53.798 37.365 1.00 20.00 H +ATOM 3792 HD3 LYS A 467 36.718 53.789 38.910 1.00 20.00 H +ATOM 3793 HE2 LYS A 467 34.414 55.665 38.206 1.00 20.00 H +ATOM 3794 HE3 LYS A 467 34.314 54.221 39.269 1.00 20.00 H +ATOM 3795 HZ1 LYS A 467 34.625 56.035 40.658 1.00 20.00 H +ATOM 3796 HZ2 LYS A 467 36.106 55.350 40.580 1.00 20.00 H +ATOM 3797 HZ3 LYS A 467 35.790 56.711 39.734 1.00 20.00 H +ATOM 3798 N VAL A 468 39.418 53.136 34.093 1.00 20.00 N +ATOM 3799 CA VAL A 468 40.146 53.012 32.814 1.00 20.00 C +ATOM 3800 C VAL A 468 39.187 52.724 31.640 1.00 20.00 C +ATOM 3801 O VAL A 468 39.277 53.375 30.612 1.00 20.00 O +ATOM 3802 CB VAL A 468 41.221 51.947 32.945 1.00 20.00 C +ATOM 3803 CG1 VAL A 468 41.927 51.680 31.567 1.00 20.00 C +ATOM 3804 CG2 VAL A 468 42.161 52.318 34.092 1.00 20.00 C +ATOM 3805 H VAL A 468 39.591 52.467 34.816 1.00 20.00 H +ATOM 3806 HA VAL A 468 40.645 53.970 32.606 1.00 20.00 H +ATOM 3807 HB VAL A 468 40.719 51.010 33.228 1.00 20.00 H +ATOM 3808 HG11 VAL A 468 42.698 50.906 31.694 1.00 20.00 H +ATOM 3809 HG12 VAL A 468 41.182 51.338 30.834 1.00 20.00 H +ATOM 3810 HG13 VAL A 468 42.395 52.609 31.209 1.00 20.00 H +ATOM 3811 HG21 VAL A 468 42.941 51.549 34.190 1.00 20.00 H +ATOM 3812 HG22 VAL A 468 42.629 53.291 33.882 1.00 20.00 H +ATOM 3813 HG23 VAL A 468 41.589 52.381 35.029 1.00 20.00 H +ATOM 3814 N TYR A 469 38.240 51.806 31.816 1.00 20.00 N +ATOM 3815 CA TYR A 469 37.163 51.601 30.846 1.00 20.00 C +ATOM 3816 C TYR A 469 36.290 52.821 30.576 1.00 20.00 C +ATOM 3817 O TYR A 469 35.942 53.115 29.414 1.00 20.00 O +ATOM 3818 CB TYR A 469 36.262 50.445 31.258 1.00 20.00 C +ATOM 3819 CG TYR A 469 35.313 50.058 30.153 1.00 20.00 C +ATOM 3820 CD1 TYR A 469 35.801 49.566 28.922 1.00 20.00 C +ATOM 3821 CD2 TYR A 469 33.918 50.157 30.322 1.00 20.00 C +ATOM 3822 CE1 TYR A 469 34.932 49.192 27.900 1.00 20.00 C +ATOM 3823 CE2 TYR A 469 33.044 49.776 29.281 1.00 20.00 C +ATOM 3824 CZ TYR A 469 33.537 49.317 28.062 1.00 20.00 C +ATOM 3825 OH TYR A 469 32.655 48.939 27.016 1.00 20.00 O +ATOM 3826 H TYR A 469 38.265 51.237 32.638 1.00 20.00 H +ATOM 3827 HA TYR A 469 37.626 51.321 29.888 1.00 20.00 H +ATOM 3828 HB2 TYR A 469 36.889 49.577 31.510 1.00 20.00 H +ATOM 3829 HB3 TYR A 469 35.678 50.745 32.141 1.00 20.00 H +ATOM 3830 HD1 TYR A 469 36.867 49.478 28.771 1.00 20.00 H +ATOM 3831 HD2 TYR A 469 33.515 50.526 31.253 1.00 20.00 H +ATOM 3832 HE1 TYR A 469 35.330 48.803 26.975 1.00 20.00 H +ATOM 3833 HE2 TYR A 469 31.977 49.841 29.432 1.00 20.00 H +ATOM 3834 HH TYR A 469 33.132 48.439 26.364 1.00 20.00 H +ATOM 3835 N GLU A 470 35.927 53.522 31.644 1.00 20.00 N +ATOM 3836 CA GLU A 470 35.189 54.758 31.519 1.00 20.00 C +ATOM 3837 C GLU A 470 35.857 55.666 30.555 1.00 20.00 C +ATOM 3838 O GLU A 470 35.215 56.219 29.693 1.00 20.00 O +ATOM 3839 CB GLU A 470 35.062 55.452 32.885 1.00 20.00 C +ATOM 3840 CG GLU A 470 34.192 54.686 33.882 1.00 20.00 C +ATOM 3841 CD GLU A 470 34.043 55.311 35.273 1.00 20.00 C +ATOM 3842 OE1 GLU A 470 34.776 56.323 35.470 1.00 20.00 O ATOM 3843 OE2 GLU A 470 33.209 54.764 36.046 1.00 20.00 O1- -ATOM 3844 H GLU A 470 36.170 53.187 32.554 1.00 20.00 H -ATOM 3845 HA GLU A 470 34.175 54.539 31.153 1.00 20.00 H -ATOM 3846 HB2 GLU A 470 34.619 56.447 32.729 1.00 20.00 H -ATOM 3847 HB3 GLU A 470 36.069 55.562 33.314 1.00 20.00 H -ATOM 3848 HG2 GLU A 470 34.631 53.685 34.010 1.00 20.00 H -ATOM 3849 HG3 GLU A 470 33.186 54.592 33.447 1.00 20.00 H -ATOM 3850 N LEU A 471 37.177 55.806 30.691 1.00 20.00 N -ATOM 3851 CA LEU A 471 38.008 56.670 29.843 1.00 20.00 C -ATOM 3852 C LEU A 471 38.096 56.181 28.438 1.00 20.00 C -ATOM 3853 O LEU A 471 38.123 56.990 27.511 1.00 20.00 O -ATOM 3854 CB LEU A 471 39.399 56.711 30.418 1.00 20.00 C -ATOM 3855 CG LEU A 471 40.172 57.993 30.747 1.00 20.00 C -ATOM 3856 CD1 LEU A 471 39.336 59.223 30.927 1.00 20.00 C -ATOM 3857 CD2 LEU A 471 40.935 57.737 32.080 1.00 20.00 C -ATOM 3858 H LEU A 471 37.630 55.289 31.418 1.00 20.00 H -ATOM 3859 HA LEU A 471 37.593 57.689 29.843 1.00 20.00 H -ATOM 3860 HB2 LEU A 471 39.344 56.150 31.363 1.00 20.00 H -ATOM 3861 HB3 LEU A 471 40.029 56.163 29.703 1.00 20.00 H -ATOM 3862 HG LEU A 471 40.912 58.172 29.953 1.00 20.00 H -ATOM 3863 HD11 LEU A 471 39.987 60.079 31.158 1.00 20.00 H -ATOM 3864 HD12 LEU A 471 38.779 59.426 30.001 1.00 20.00 H -ATOM 3865 HD13 LEU A 471 38.628 59.067 31.754 1.00 20.00 H -ATOM 3866 HD21 LEU A 471 41.506 58.636 32.355 1.00 20.00 H -ATOM 3867 HD22 LEU A 471 40.213 57.504 32.877 1.00 20.00 H -ATOM 3868 HD23 LEU A 471 41.625 56.890 31.951 1.00 20.00 H -ATOM 3869 N MET A 472 38.182 54.864 28.263 1.00 20.00 N -ATOM 3870 CA MET A 472 38.211 54.244 26.908 1.00 20.00 C -ATOM 3871 C MET A 472 36.994 54.684 26.157 1.00 20.00 C -ATOM 3872 O MET A 472 37.083 55.091 24.988 1.00 20.00 O -ATOM 3873 CB MET A 472 38.111 52.707 26.955 1.00 20.00 C -ATOM 3874 CG MET A 472 39.345 51.968 27.120 1.00 20.00 C -ATOM 3875 SD MET A 472 39.075 50.180 26.967 1.00 20.00 S -ATOM 3876 CE MET A 472 40.194 49.610 28.275 1.00 20.00 C -ATOM 3877 H MET A 472 38.229 54.271 29.067 1.00 20.00 H -ATOM 3878 HA MET A 472 39.122 54.541 26.368 1.00 20.00 H -ATOM 3879 HB2 MET A 472 37.453 52.444 27.796 1.00 20.00 H -ATOM 3880 HB3 MET A 472 37.651 52.376 26.012 1.00 20.00 H -ATOM 3881 HG2 MET A 472 40.060 52.289 26.348 1.00 20.00 H -ATOM 3882 HG3 MET A 472 39.760 52.183 28.116 1.00 20.00 H -ATOM 3883 HE1 MET A 472 40.122 48.516 28.369 1.00 20.00 H -ATOM 3884 HE2 MET A 472 41.227 49.889 28.021 1.00 20.00 H -ATOM 3885 HE3 MET A 472 39.911 50.079 29.229 1.00 20.00 H -ATOM 3886 N ARG A 473 35.851 54.568 26.847 1.00 20.00 N -ATOM 3887 CA ARG A 473 34.516 54.928 26.303 1.00 20.00 C -ATOM 3888 C ARG A 473 34.420 56.375 25.966 1.00 20.00 C -ATOM 3889 O ARG A 473 33.857 56.728 24.949 1.00 20.00 O -ATOM 3890 CB ARG A 473 33.428 54.604 27.314 1.00 20.00 C -ATOM 3891 CG ARG A 473 33.227 53.105 27.503 1.00 20.00 C -ATOM 3892 CD ARG A 473 32.720 52.585 26.161 1.00 20.00 C -ATOM 3893 NE ARG A 473 31.783 51.488 26.363 1.00 20.00 N -ATOM 3894 CZ ARG A 473 30.460 51.606 26.387 1.00 20.00 C +ATOM 3844 H GLU A 470 36.170 53.187 32.554 1.00 20.00 H +ATOM 3845 HA GLU A 470 34.175 54.539 31.153 1.00 20.00 H +ATOM 3846 HB2 GLU A 470 34.619 56.447 32.729 1.00 20.00 H +ATOM 3847 HB3 GLU A 470 36.069 55.562 33.314 1.00 20.00 H +ATOM 3848 HG2 GLU A 470 34.631 53.685 34.010 1.00 20.00 H +ATOM 3849 HG3 GLU A 470 33.186 54.592 33.447 1.00 20.00 H +ATOM 3850 N LEU A 471 37.177 55.806 30.691 1.00 20.00 N +ATOM 3851 CA LEU A 471 38.008 56.670 29.843 1.00 20.00 C +ATOM 3852 C LEU A 471 38.096 56.181 28.438 1.00 20.00 C +ATOM 3853 O LEU A 471 38.123 56.990 27.511 1.00 20.00 O +ATOM 3854 CB LEU A 471 39.399 56.711 30.418 1.00 20.00 C +ATOM 3855 CG LEU A 471 40.172 57.993 30.747 1.00 20.00 C +ATOM 3856 CD1 LEU A 471 39.336 59.223 30.927 1.00 20.00 C +ATOM 3857 CD2 LEU A 471 40.935 57.737 32.080 1.00 20.00 C +ATOM 3858 H LEU A 471 37.630 55.289 31.418 1.00 20.00 H +ATOM 3859 HA LEU A 471 37.593 57.689 29.843 1.00 20.00 H +ATOM 3860 HB2 LEU A 471 39.344 56.150 31.363 1.00 20.00 H +ATOM 3861 HB3 LEU A 471 40.029 56.163 29.703 1.00 20.00 H +ATOM 3862 HG LEU A 471 40.912 58.172 29.953 1.00 20.00 H +ATOM 3863 HD11 LEU A 471 39.987 60.079 31.158 1.00 20.00 H +ATOM 3864 HD12 LEU A 471 38.779 59.426 30.001 1.00 20.00 H +ATOM 3865 HD13 LEU A 471 38.628 59.067 31.754 1.00 20.00 H +ATOM 3866 HD21 LEU A 471 41.506 58.636 32.355 1.00 20.00 H +ATOM 3867 HD22 LEU A 471 40.213 57.504 32.877 1.00 20.00 H +ATOM 3868 HD23 LEU A 471 41.625 56.890 31.951 1.00 20.00 H +ATOM 3869 N MET A 472 38.182 54.864 28.263 1.00 20.00 N +ATOM 3870 CA MET A 472 38.211 54.244 26.908 1.00 20.00 C +ATOM 3871 C MET A 472 36.994 54.684 26.157 1.00 20.00 C +ATOM 3872 O MET A 472 37.083 55.091 24.988 1.00 20.00 O +ATOM 3873 CB MET A 472 38.111 52.707 26.955 1.00 20.00 C +ATOM 3874 CG MET A 472 39.345 51.968 27.120 1.00 20.00 C +ATOM 3875 SD MET A 472 39.075 50.180 26.967 1.00 20.00 S +ATOM 3876 CE MET A 472 40.194 49.610 28.275 1.00 20.00 C +ATOM 3877 H MET A 472 38.229 54.271 29.067 1.00 20.00 H +ATOM 3878 HA MET A 472 39.122 54.541 26.368 1.00 20.00 H +ATOM 3879 HB2 MET A 472 37.453 52.444 27.796 1.00 20.00 H +ATOM 3880 HB3 MET A 472 37.651 52.376 26.012 1.00 20.00 H +ATOM 3881 HG2 MET A 472 40.060 52.289 26.348 1.00 20.00 H +ATOM 3882 HG3 MET A 472 39.760 52.183 28.116 1.00 20.00 H +ATOM 3883 HE1 MET A 472 40.122 48.516 28.369 1.00 20.00 H +ATOM 3884 HE2 MET A 472 41.227 49.889 28.021 1.00 20.00 H +ATOM 3885 HE3 MET A 472 39.911 50.079 29.229 1.00 20.00 H +ATOM 3886 N ARG A 473 35.851 54.568 26.847 1.00 20.00 N +ATOM 3887 CA ARG A 473 34.516 54.928 26.303 1.00 20.00 C +ATOM 3888 C ARG A 473 34.420 56.375 25.966 1.00 20.00 C +ATOM 3889 O ARG A 473 33.857 56.728 24.949 1.00 20.00 O +ATOM 3890 CB ARG A 473 33.428 54.604 27.314 1.00 20.00 C +ATOM 3891 CG ARG A 473 33.227 53.105 27.503 1.00 20.00 C +ATOM 3892 CD ARG A 473 32.720 52.585 26.161 1.00 20.00 C +ATOM 3893 NE ARG A 473 31.783 51.488 26.363 1.00 20.00 N +ATOM 3894 CZ ARG A 473 30.460 51.606 26.387 1.00 20.00 C ATOM 3895 NH1 ARG A 473 29.870 52.767 26.185 1.00 20.00 N1+ -ATOM 3896 NH2 ARG A 473 29.741 50.543 26.621 1.00 20.00 N -ATOM 3897 H ARG A 473 35.899 54.219 27.783 1.00 20.00 H -ATOM 3898 HA ARG A 473 34.332 54.338 25.393 1.00 20.00 H -ATOM 3899 HB2 ARG A 473 33.704 55.047 28.282 1.00 20.00 H -ATOM 3900 HB3 ARG A 473 32.482 55.045 26.966 1.00 20.00 H -ATOM 3901 HG2 ARG A 473 34.179 52.621 27.768 1.00 20.00 H -ATOM 3902 HG3 ARG A 473 32.486 52.914 28.293 1.00 20.00 H -ATOM 3903 HD2 ARG A 473 32.213 53.400 25.624 1.00 20.00 H -ATOM 3904 HD3 ARG A 473 33.573 52.228 25.565 1.00 20.00 H -ATOM 3905 HE ARG A 473 32.166 50.574 26.494 1.00 20.00 H -ATOM 3906 HH11 ARG A 473 28.872 52.832 26.211 1.00 20.00 H -ATOM 3907 HH12 ARG A 473 30.420 53.583 26.006 1.00 20.00 H -ATOM 3908 HH21 ARG A 473 28.744 50.610 26.647 1.00 20.00 H -ATOM 3909 HH22 ARG A 473 30.187 49.661 26.774 1.00 20.00 H -ATOM 3910 N ALA A 474 34.959 57.230 26.814 1.00 20.00 N -ATOM 3911 CA ALA A 474 34.990 58.650 26.519 1.00 20.00 C -ATOM 3912 C ALA A 474 35.769 58.859 25.225 1.00 20.00 C -ATOM 3913 O ALA A 474 35.387 59.677 24.385 1.00 20.00 O -ATOM 3914 CB ALA A 474 35.620 59.405 27.677 1.00 20.00 C -ATOM 3915 H ALA A 474 35.351 56.895 27.671 1.00 20.00 H -ATOM 3916 HA ALA A 474 33.964 59.019 26.374 1.00 20.00 H -ATOM 3917 HB1 ALA A 474 35.640 60.480 27.447 1.00 20.00 H -ATOM 3918 HB2 ALA A 474 35.029 59.237 28.589 1.00 20.00 H -ATOM 3919 HB3 ALA A 474 36.647 59.044 27.834 1.00 20.00 H -ATOM 3920 N CYS A 475 36.845 58.095 25.028 1.00 20.00 N -ATOM 3921 CA CYS A 475 37.646 58.227 23.831 1.00 20.00 C -ATOM 3922 C CYS A 475 36.895 57.799 22.589 1.00 20.00 C -ATOM 3923 O CYS A 475 37.207 58.241 21.513 1.00 20.00 O -ATOM 3924 CB CYS A 475 38.941 57.396 23.979 1.00 20.00 C -ATOM 3925 SG CYS A 475 40.093 58.122 25.156 1.00 20.00 S -ATOM 3926 H CYS A 475 37.102 57.420 25.720 1.00 20.00 H -ATOM 3927 HA CYS A 475 37.936 59.281 23.709 1.00 20.00 H -ATOM 3928 HB2 CYS A 475 38.675 56.386 24.323 1.00 20.00 H -ATOM 3929 HB3 CYS A 475 39.433 57.331 22.997 1.00 20.00 H -ATOM 3930 HG CYS A 475 39.544 57.818 26.294 1.00 20.00 H -ATOM 3931 N TRP A 476 35.915 56.923 22.747 1.00 20.00 N -ATOM 3932 CA TRP A 476 35.123 56.390 21.633 1.00 20.00 C -ATOM 3933 C TRP A 476 33.715 57.072 21.511 1.00 20.00 C -ATOM 3934 O TRP A 476 32.766 56.467 20.988 1.00 20.00 O -ATOM 3935 CB TRP A 476 34.935 54.880 21.786 1.00 20.00 C -ATOM 3936 CG TRP A 476 36.176 54.053 21.896 1.00 20.00 C -ATOM 3937 CD1 TRP A 476 37.373 54.307 21.340 1.00 20.00 C -ATOM 3938 CD2 TRP A 476 36.318 52.797 22.599 1.00 20.00 C -ATOM 3939 CE2 TRP A 476 37.638 52.370 22.408 1.00 20.00 C -ATOM 3940 CE3 TRP A 476 35.439 51.982 23.365 1.00 20.00 C -ATOM 3941 NE1 TRP A 476 38.259 53.319 21.640 1.00 20.00 N -ATOM 3942 CZ2 TRP A 476 38.123 51.150 22.938 1.00 20.00 C -ATOM 3943 CZ3 TRP A 476 35.925 50.790 23.904 1.00 20.00 C -ATOM 3944 CH2 TRP A 476 37.250 50.382 23.682 1.00 20.00 C -ATOM 3945 H TRP A 476 35.704 56.609 23.673 1.00 20.00 H -ATOM 3946 HA TRP A 476 35.664 56.573 20.693 1.00 20.00 H -ATOM 3947 HB2 TRP A 476 34.340 54.709 22.695 1.00 20.00 H -ATOM 3948 HB3 TRP A 476 34.375 54.524 20.909 1.00 20.00 H -ATOM 3949 HD1 TRP A 476 37.600 55.175 20.739 1.00 20.00 H -ATOM 3950 HE1 TRP A 476 39.215 53.291 21.346 1.00 20.00 H -ATOM 3951 HE3 TRP A 476 34.414 52.280 23.527 1.00 20.00 H -ATOM 3952 HZ2 TRP A 476 39.141 50.831 22.766 1.00 20.00 H -ATOM 3953 HZ3 TRP A 476 35.272 50.172 24.501 1.00 20.00 H -ATOM 3954 HH2 TRP A 476 37.593 49.448 24.102 1.00 20.00 H -ATOM 3955 N GLN A 477 33.578 58.306 22.016 1.00 20.00 N -ATOM 3956 CA GLN A 477 32.379 59.113 21.742 1.00 20.00 C -ATOM 3957 C GLN A 477 32.267 59.313 20.253 1.00 20.00 C -ATOM 3958 O GLN A 477 33.287 59.614 19.583 1.00 20.00 O -ATOM 3959 CB GLN A 477 32.446 60.499 22.399 1.00 20.00 C -ATOM 3960 CG GLN A 477 32.204 60.543 23.904 1.00 20.00 C -ATOM 3961 CD GLN A 477 30.937 59.813 24.310 1.00 20.00 C -ATOM 3962 NE2 GLN A 477 31.091 58.611 24.841 1.00 20.00 N -ATOM 3963 OE1 GLN A 477 29.834 60.326 24.154 1.00 20.00 O -ATOM 3964 H GLN A 477 34.304 58.685 22.590 1.00 20.00 H -ATOM 3965 HA GLN A 477 31.484 58.587 22.107 1.00 20.00 H -ATOM 3966 HB2 GLN A 477 33.447 60.913 22.208 1.00 20.00 H -ATOM 3967 HB3 GLN A 477 31.688 61.135 21.918 1.00 20.00 H -ATOM 3968 HG2 GLN A 477 33.059 60.075 24.413 1.00 20.00 H -ATOM 3969 HG3 GLN A 477 32.121 61.594 24.218 1.00 20.00 H -ATOM 3970 HE21 GLN A 477 30.291 58.087 25.132 1.00 20.00 H -ATOM 3971 HE22 GLN A 477 32.008 58.227 24.952 1.00 20.00 H -ATOM 3972 N TRP A 478 31.055 59.150 19.729 1.00 20.00 N -ATOM 3973 CA TRP A 478 30.842 59.327 18.303 1.00 20.00 C -ATOM 3974 C TRP A 478 31.278 60.671 17.720 1.00 20.00 C -ATOM 3975 O TRP A 478 31.838 60.725 16.610 1.00 20.00 O -ATOM 3976 CB TRP A 478 29.388 59.027 17.928 1.00 20.00 C -ATOM 3977 CG TRP A 478 29.170 59.071 16.449 1.00 20.00 C -ATOM 3978 CD1 TRP A 478 28.689 60.127 15.728 1.00 20.00 C -ATOM 3979 CD2 TRP A 478 29.435 58.017 15.504 1.00 20.00 C -ATOM 3980 CE2 TRP A 478 29.097 58.506 14.232 1.00 20.00 C -ATOM 3981 CE3 TRP A 478 29.949 56.713 15.612 1.00 20.00 C -ATOM 3982 NE1 TRP A 478 28.662 59.804 14.394 1.00 20.00 N -ATOM 3983 CZ2 TRP A 478 29.235 57.738 13.068 1.00 20.00 C -ATOM 3984 CZ3 TRP A 478 30.097 55.942 14.433 1.00 20.00 C -ATOM 3985 CH2 TRP A 478 29.729 56.456 13.190 1.00 20.00 C -ATOM 3986 H TRP A 478 30.287 58.904 20.320 1.00 20.00 H -ATOM 3987 HA TRP A 478 31.449 58.564 17.793 1.00 20.00 H -ATOM 3988 HB2 TRP A 478 29.126 58.024 18.296 1.00 20.00 H -ATOM 3989 HB3 TRP A 478 28.737 59.774 18.405 1.00 20.00 H -ATOM 3990 HD1 TRP A 478 28.377 61.073 16.145 1.00 20.00 H -ATOM 3991 HE1 TRP A 478 28.373 60.415 13.657 1.00 20.00 H -ATOM 3992 HE3 TRP A 478 30.225 56.307 16.574 1.00 20.00 H -ATOM 3993 HZ2 TRP A 478 28.962 58.139 12.103 1.00 20.00 H -ATOM 3994 HZ3 TRP A 478 30.500 54.942 14.498 1.00 20.00 H -ATOM 3995 HH2 TRP A 478 29.832 55.840 12.309 1.00 20.00 H -ATOM 3996 N ASN A 479 30.975 61.754 18.422 1.00 20.00 N -ATOM 3997 CA ASN A 479 31.350 63.118 17.975 1.00 20.00 C -ATOM 3998 C ASN A 479 32.759 63.463 18.555 1.00 20.00 C -ATOM 3999 O ASN A 479 32.973 63.367 19.785 1.00 20.00 O -ATOM 4000 CB ASN A 479 30.243 64.137 18.392 1.00 20.00 C -ATOM 4001 CG ASN A 479 30.440 65.556 17.813 1.00 20.00 C -ATOM 4002 ND2 ASN A 479 29.650 66.517 18.243 1.00 20.00 N -ATOM 4003 OD1 ASN A 479 31.340 65.767 16.993 1.00 20.00 O -ATOM 4004 H ASN A 479 30.477 61.648 19.282 1.00 20.00 H -ATOM 4005 HA ASN A 479 31.423 63.127 16.877 1.00 20.00 H -ATOM 4006 HB2 ASN A 479 29.272 63.754 18.044 1.00 20.00 H -ATOM 4007 HB3 ASN A 479 30.236 64.210 19.490 1.00 20.00 H -ATOM 4008 HD21 ASN A 479 29.770 67.451 17.906 1.00 20.00 H -ATOM 4009 HD22 ASN A 479 28.931 66.313 18.907 1.00 20.00 H -ATOM 4010 N PRO A 480 33.714 63.797 17.660 1.00 20.00 N -ATOM 4011 CA PRO A 480 35.092 64.069 18.047 1.00 20.00 C -ATOM 4012 C PRO A 480 35.150 65.134 19.106 1.00 20.00 C -ATOM 4013 O PRO A 480 35.946 65.041 20.034 1.00 20.00 O -ATOM 4014 CB PRO A 480 35.759 64.570 16.756 1.00 20.00 C -ATOM 4015 CG PRO A 480 34.616 64.790 15.740 1.00 20.00 C -ATOM 4016 CD PRO A 480 33.519 63.884 16.193 1.00 20.00 C -ATOM 4017 HA PRO A 480 35.592 63.154 18.396 1.00 20.00 H -ATOM 4018 HB2 PRO A 480 36.291 65.515 16.943 1.00 20.00 H -ATOM 4019 HB3 PRO A 480 36.468 63.819 16.376 1.00 20.00 H -ATOM 4020 HG2 PRO A 480 34.283 65.838 15.754 1.00 20.00 H -ATOM 4021 HG3 PRO A 480 34.944 64.523 14.725 1.00 20.00 H -ATOM 4022 HD2 PRO A 480 32.534 64.311 15.953 1.00 20.00 H -ATOM 4023 HD3 PRO A 480 33.612 62.892 15.726 1.00 20.00 H -ATOM 4024 N SER A 481 34.285 66.123 19.013 1.00 20.00 N -ATOM 4025 CA SER A 481 34.404 67.258 19.887 1.00 20.00 C -ATOM 4026 C SER A 481 33.974 66.906 21.327 1.00 20.00 C -ATOM 4027 O SER A 481 34.350 67.595 22.269 1.00 20.00 O -ATOM 4028 CB SER A 481 33.653 68.448 19.284 1.00 20.00 C -ATOM 4029 OG SER A 481 32.310 68.361 19.670 1.00 20.00 O -ATOM 4030 H SER A 481 33.549 66.084 18.337 1.00 20.00 H -ATOM 4031 HA SER A 481 35.466 67.541 19.934 1.00 20.00 H -ATOM 4032 HB2 SER A 481 34.087 69.388 19.655 1.00 20.00 H -ATOM 4033 HB3 SER A 481 33.727 68.418 18.187 1.00 20.00 H -ATOM 4034 HG SER A 481 32.243 68.472 20.611 1.00 20.00 H -ATOM 4035 N ASP A 482 33.257 65.794 21.506 1.00 20.00 N -ATOM 4036 CA ASP A 482 32.908 65.250 22.844 1.00 20.00 C -ATOM 4037 C ASP A 482 33.965 64.352 23.509 1.00 20.00 C -ATOM 4038 O ASP A 482 33.749 63.848 24.615 1.00 20.00 O -ATOM 4039 CB ASP A 482 31.618 64.406 22.746 1.00 20.00 C -ATOM 4040 CG ASP A 482 30.337 65.250 22.567 1.00 20.00 C -ATOM 4041 OD1 ASP A 482 30.325 66.479 22.900 1.00 20.00 O +ATOM 3896 NH2 ARG A 473 29.741 50.543 26.621 1.00 20.00 N +ATOM 3897 H ARG A 473 35.899 54.219 27.783 1.00 20.00 H +ATOM 3898 HA ARG A 473 34.332 54.338 25.393 1.00 20.00 H +ATOM 3899 HB2 ARG A 473 33.704 55.047 28.282 1.00 20.00 H +ATOM 3900 HB3 ARG A 473 32.482 55.045 26.966 1.00 20.00 H +ATOM 3901 HG2 ARG A 473 34.179 52.621 27.768 1.00 20.00 H +ATOM 3902 HG3 ARG A 473 32.486 52.914 28.293 1.00 20.00 H +ATOM 3903 HD2 ARG A 473 32.213 53.400 25.624 1.00 20.00 H +ATOM 3904 HD3 ARG A 473 33.573 52.228 25.565 1.00 20.00 H +ATOM 3905 HE ARG A 473 32.166 50.574 26.494 1.00 20.00 H +ATOM 3906 HH11 ARG A 473 28.872 52.832 26.211 1.00 20.00 H +ATOM 3907 HH12 ARG A 473 30.420 53.583 26.006 1.00 20.00 H +ATOM 3908 HH21 ARG A 473 28.744 50.610 26.647 1.00 20.00 H +ATOM 3909 HH22 ARG A 473 30.187 49.661 26.774 1.00 20.00 H +ATOM 3910 N ALA A 474 34.959 57.230 26.814 1.00 20.00 N +ATOM 3911 CA ALA A 474 34.990 58.650 26.519 1.00 20.00 C +ATOM 3912 C ALA A 474 35.769 58.859 25.225 1.00 20.00 C +ATOM 3913 O ALA A 474 35.387 59.677 24.385 1.00 20.00 O +ATOM 3914 CB ALA A 474 35.620 59.405 27.677 1.00 20.00 C +ATOM 3915 H ALA A 474 35.351 56.895 27.671 1.00 20.00 H +ATOM 3916 HA ALA A 474 33.964 59.019 26.374 1.00 20.00 H +ATOM 3917 HB1 ALA A 474 35.640 60.480 27.447 1.00 20.00 H +ATOM 3918 HB2 ALA A 474 35.029 59.237 28.589 1.00 20.00 H +ATOM 3919 HB3 ALA A 474 36.647 59.044 27.834 1.00 20.00 H +ATOM 3920 N CYS A 475 36.845 58.095 25.028 1.00 20.00 N +ATOM 3921 CA CYS A 475 37.646 58.227 23.831 1.00 20.00 C +ATOM 3922 C CYS A 475 36.895 57.799 22.589 1.00 20.00 C +ATOM 3923 O CYS A 475 37.207 58.241 21.513 1.00 20.00 O +ATOM 3924 CB CYS A 475 38.941 57.396 23.979 1.00 20.00 C +ATOM 3925 SG CYS A 475 40.093 58.122 25.156 1.00 20.00 S +ATOM 3926 H CYS A 475 37.102 57.420 25.720 1.00 20.00 H +ATOM 3927 HA CYS A 475 37.936 59.281 23.709 1.00 20.00 H +ATOM 3928 HB2 CYS A 475 38.675 56.386 24.323 1.00 20.00 H +ATOM 3929 HB3 CYS A 475 39.433 57.331 22.997 1.00 20.00 H +ATOM 3930 HG CYS A 475 39.544 57.818 26.294 1.00 20.00 H +ATOM 3931 N TRP A 476 35.915 56.923 22.747 1.00 20.00 N +ATOM 3932 CA TRP A 476 35.123 56.390 21.633 1.00 20.00 C +ATOM 3933 C TRP A 476 33.715 57.072 21.511 1.00 20.00 C +ATOM 3934 O TRP A 476 32.766 56.467 20.988 1.00 20.00 O +ATOM 3935 CB TRP A 476 34.935 54.880 21.786 1.00 20.00 C +ATOM 3936 CG TRP A 476 36.176 54.053 21.896 1.00 20.00 C +ATOM 3937 CD1 TRP A 476 37.373 54.307 21.340 1.00 20.00 C +ATOM 3938 CD2 TRP A 476 36.318 52.797 22.599 1.00 20.00 C +ATOM 3939 CE2 TRP A 476 37.638 52.370 22.408 1.00 20.00 C +ATOM 3940 CE3 TRP A 476 35.439 51.982 23.365 1.00 20.00 C +ATOM 3941 NE1 TRP A 476 38.259 53.319 21.640 1.00 20.00 N +ATOM 3942 CZ2 TRP A 476 38.123 51.150 22.938 1.00 20.00 C +ATOM 3943 CZ3 TRP A 476 35.925 50.790 23.904 1.00 20.00 C +ATOM 3944 CH2 TRP A 476 37.250 50.382 23.682 1.00 20.00 C +ATOM 3945 H TRP A 476 35.704 56.609 23.673 1.00 20.00 H +ATOM 3946 HA TRP A 476 35.664 56.573 20.693 1.00 20.00 H +ATOM 3947 HB2 TRP A 476 34.340 54.709 22.695 1.00 20.00 H +ATOM 3948 HB3 TRP A 476 34.375 54.524 20.909 1.00 20.00 H +ATOM 3949 HD1 TRP A 476 37.600 55.175 20.739 1.00 20.00 H +ATOM 3950 HE1 TRP A 476 39.215 53.291 21.346 1.00 20.00 H +ATOM 3951 HE3 TRP A 476 34.414 52.280 23.527 1.00 20.00 H +ATOM 3952 HZ2 TRP A 476 39.141 50.831 22.766 1.00 20.00 H +ATOM 3953 HZ3 TRP A 476 35.272 50.172 24.501 1.00 20.00 H +ATOM 3954 HH2 TRP A 476 37.593 49.448 24.102 1.00 20.00 H +ATOM 3955 N GLN A 477 33.578 58.306 22.016 1.00 20.00 N +ATOM 3956 CA GLN A 477 32.379 59.113 21.742 1.00 20.00 C +ATOM 3957 C GLN A 477 32.267 59.313 20.253 1.00 20.00 C +ATOM 3958 O GLN A 477 33.287 59.614 19.583 1.00 20.00 O +ATOM 3959 CB GLN A 477 32.446 60.499 22.399 1.00 20.00 C +ATOM 3960 CG GLN A 477 32.204 60.543 23.904 1.00 20.00 C +ATOM 3961 CD GLN A 477 30.937 59.813 24.310 1.00 20.00 C +ATOM 3962 NE2 GLN A 477 31.091 58.611 24.841 1.00 20.00 N +ATOM 3963 OE1 GLN A 477 29.834 60.326 24.154 1.00 20.00 O +ATOM 3964 H GLN A 477 34.304 58.685 22.590 1.00 20.00 H +ATOM 3965 HA GLN A 477 31.484 58.587 22.107 1.00 20.00 H +ATOM 3966 HB2 GLN A 477 33.447 60.913 22.208 1.00 20.00 H +ATOM 3967 HB3 GLN A 477 31.688 61.135 21.918 1.00 20.00 H +ATOM 3968 HG2 GLN A 477 33.059 60.075 24.413 1.00 20.00 H +ATOM 3969 HG3 GLN A 477 32.121 61.594 24.218 1.00 20.00 H +ATOM 3970 HE21 GLN A 477 30.291 58.087 25.132 1.00 20.00 H +ATOM 3971 HE22 GLN A 477 32.008 58.227 24.952 1.00 20.00 H +ATOM 3972 N TRP A 478 31.055 59.150 19.729 1.00 20.00 N +ATOM 3973 CA TRP A 478 30.842 59.327 18.303 1.00 20.00 C +ATOM 3974 C TRP A 478 31.278 60.671 17.720 1.00 20.00 C +ATOM 3975 O TRP A 478 31.838 60.725 16.610 1.00 20.00 O +ATOM 3976 CB TRP A 478 29.388 59.027 17.928 1.00 20.00 C +ATOM 3977 CG TRP A 478 29.170 59.071 16.449 1.00 20.00 C +ATOM 3978 CD1 TRP A 478 28.689 60.127 15.728 1.00 20.00 C +ATOM 3979 CD2 TRP A 478 29.435 58.017 15.504 1.00 20.00 C +ATOM 3980 CE2 TRP A 478 29.097 58.506 14.232 1.00 20.00 C +ATOM 3981 CE3 TRP A 478 29.949 56.713 15.612 1.00 20.00 C +ATOM 3982 NE1 TRP A 478 28.662 59.804 14.394 1.00 20.00 N +ATOM 3983 CZ2 TRP A 478 29.235 57.738 13.068 1.00 20.00 C +ATOM 3984 CZ3 TRP A 478 30.097 55.942 14.433 1.00 20.00 C +ATOM 3985 CH2 TRP A 478 29.729 56.456 13.190 1.00 20.00 C +ATOM 3986 H TRP A 478 30.287 58.904 20.320 1.00 20.00 H +ATOM 3987 HA TRP A 478 31.449 58.564 17.793 1.00 20.00 H +ATOM 3988 HB2 TRP A 478 29.126 58.024 18.296 1.00 20.00 H +ATOM 3989 HB3 TRP A 478 28.737 59.774 18.405 1.00 20.00 H +ATOM 3990 HD1 TRP A 478 28.377 61.073 16.145 1.00 20.00 H +ATOM 3991 HE1 TRP A 478 28.373 60.415 13.657 1.00 20.00 H +ATOM 3992 HE3 TRP A 478 30.225 56.307 16.574 1.00 20.00 H +ATOM 3993 HZ2 TRP A 478 28.962 58.139 12.103 1.00 20.00 H +ATOM 3994 HZ3 TRP A 478 30.500 54.942 14.498 1.00 20.00 H +ATOM 3995 HH2 TRP A 478 29.832 55.840 12.309 1.00 20.00 H +ATOM 3996 N ASN A 479 30.975 61.754 18.422 1.00 20.00 N +ATOM 3997 CA ASN A 479 31.350 63.118 17.975 1.00 20.00 C +ATOM 3998 C ASN A 479 32.759 63.463 18.555 1.00 20.00 C +ATOM 3999 O ASN A 479 32.973 63.367 19.785 1.00 20.00 O +ATOM 4000 CB ASN A 479 30.243 64.137 18.392 1.00 20.00 C +ATOM 4001 CG ASN A 479 30.440 65.556 17.813 1.00 20.00 C +ATOM 4002 ND2 ASN A 479 29.650 66.517 18.243 1.00 20.00 N +ATOM 4003 OD1 ASN A 479 31.340 65.767 16.993 1.00 20.00 O +ATOM 4004 H ASN A 479 30.477 61.648 19.282 1.00 20.00 H +ATOM 4005 HA ASN A 479 31.423 63.127 16.877 1.00 20.00 H +ATOM 4006 HB2 ASN A 479 29.272 63.754 18.044 1.00 20.00 H +ATOM 4007 HB3 ASN A 479 30.236 64.210 19.490 1.00 20.00 H +ATOM 4008 HD21 ASN A 479 29.770 67.451 17.906 1.00 20.00 H +ATOM 4009 HD22 ASN A 479 28.931 66.313 18.907 1.00 20.00 H +ATOM 4010 N PRO A 480 33.714 63.797 17.660 1.00 20.00 N +ATOM 4011 CA PRO A 480 35.092 64.069 18.047 1.00 20.00 C +ATOM 4012 C PRO A 480 35.150 65.134 19.106 1.00 20.00 C +ATOM 4013 O PRO A 480 35.946 65.041 20.034 1.00 20.00 O +ATOM 4014 CB PRO A 480 35.759 64.570 16.756 1.00 20.00 C +ATOM 4015 CG PRO A 480 34.616 64.790 15.740 1.00 20.00 C +ATOM 4016 CD PRO A 480 33.519 63.884 16.193 1.00 20.00 C +ATOM 4017 HA PRO A 480 35.592 63.154 18.396 1.00 20.00 H +ATOM 4018 HB2 PRO A 480 36.291 65.515 16.943 1.00 20.00 H +ATOM 4019 HB3 PRO A 480 36.468 63.819 16.376 1.00 20.00 H +ATOM 4020 HG2 PRO A 480 34.283 65.838 15.754 1.00 20.00 H +ATOM 4021 HG3 PRO A 480 34.944 64.523 14.725 1.00 20.00 H +ATOM 4022 HD2 PRO A 480 32.534 64.311 15.953 1.00 20.00 H +ATOM 4023 HD3 PRO A 480 33.612 62.892 15.726 1.00 20.00 H +ATOM 4024 N SER A 481 34.285 66.123 19.013 1.00 20.00 N +ATOM 4025 CA SER A 481 34.404 67.258 19.887 1.00 20.00 C +ATOM 4026 C SER A 481 33.974 66.906 21.327 1.00 20.00 C +ATOM 4027 O SER A 481 34.350 67.595 22.269 1.00 20.00 O +ATOM 4028 CB SER A 481 33.653 68.448 19.284 1.00 20.00 C +ATOM 4029 OG SER A 481 32.310 68.361 19.670 1.00 20.00 O +ATOM 4030 H SER A 481 33.549 66.084 18.337 1.00 20.00 H +ATOM 4031 HA SER A 481 35.466 67.541 19.934 1.00 20.00 H +ATOM 4032 HB2 SER A 481 34.087 69.388 19.655 1.00 20.00 H +ATOM 4033 HB3 SER A 481 33.727 68.418 18.187 1.00 20.00 H +ATOM 4034 HG SER A 481 32.243 68.472 20.611 1.00 20.00 H +ATOM 4035 N ASP A 482 33.257 65.794 21.506 1.00 20.00 N +ATOM 4036 CA ASP A 482 32.908 65.250 22.844 1.00 20.00 C +ATOM 4037 C ASP A 482 33.965 64.352 23.509 1.00 20.00 C +ATOM 4038 O ASP A 482 33.749 63.848 24.615 1.00 20.00 O +ATOM 4039 CB ASP A 482 31.618 64.406 22.746 1.00 20.00 C +ATOM 4040 CG ASP A 482 30.337 65.250 22.567 1.00 20.00 C +ATOM 4041 OD1 ASP A 482 30.325 66.479 22.900 1.00 20.00 O ATOM 4042 OD2 ASP A 482 29.344 64.669 22.087 1.00 20.00 O1- -ATOM 4043 H ASP A 482 32.938 65.301 20.697 1.00 20.00 H -ATOM 4044 HA ASP A 482 32.707 66.093 23.522 1.00 20.00 H -ATOM 4045 HB2 ASP A 482 31.711 63.728 21.885 1.00 20.00 H -ATOM 4046 HB3 ASP A 482 31.519 63.815 23.668 1.00 20.00 H -ATOM 4047 N ARG A 483 35.075 64.083 22.812 1.00 20.00 N -ATOM 4048 CA ARG A 483 36.082 63.164 23.309 1.00 20.00 C -ATOM 4049 C ARG A 483 36.944 64.005 24.226 1.00 20.00 C -ATOM 4050 O ARG A 483 37.224 65.163 23.883 1.00 20.00 O -ATOM 4051 CB ARG A 483 36.916 62.578 22.137 1.00 20.00 C -ATOM 4052 CG ARG A 483 36.117 61.708 21.214 1.00 20.00 C -ATOM 4053 CD ARG A 483 36.853 61.257 19.998 1.00 20.00 C -ATOM 4054 NE ARG A 483 35.883 60.716 19.026 1.00 20.00 N -ATOM 4055 CZ ARG A 483 36.022 60.714 17.700 1.00 20.00 C +ATOM 4043 H ASP A 482 32.938 65.301 20.697 1.00 20.00 H +ATOM 4044 HA ASP A 482 32.707 66.093 23.522 1.00 20.00 H +ATOM 4045 HB2 ASP A 482 31.711 63.728 21.885 1.00 20.00 H +ATOM 4046 HB3 ASP A 482 31.519 63.815 23.668 1.00 20.00 H +ATOM 4047 N ARG A 483 35.075 64.083 22.812 1.00 20.00 N +ATOM 4048 CA ARG A 483 36.082 63.164 23.309 1.00 20.00 C +ATOM 4049 C ARG A 483 36.944 64.005 24.226 1.00 20.00 C +ATOM 4050 O ARG A 483 37.224 65.163 23.883 1.00 20.00 O +ATOM 4051 CB ARG A 483 36.916 62.578 22.137 1.00 20.00 C +ATOM 4052 CG ARG A 483 36.117 61.708 21.214 1.00 20.00 C +ATOM 4053 CD ARG A 483 36.853 61.257 19.998 1.00 20.00 C +ATOM 4054 NE ARG A 483 35.883 60.716 19.026 1.00 20.00 N +ATOM 4055 CZ ARG A 483 36.022 60.714 17.700 1.00 20.00 C ATOM 4056 NH1 ARG A 483 37.091 61.263 17.128 1.00 20.00 N1+ -ATOM 4057 NH2 ARG A 483 35.040 60.223 16.941 1.00 20.00 N -ATOM 4058 H ARG A 483 35.214 64.526 21.927 1.00 20.00 H -ATOM 4059 HA ARG A 483 35.619 62.343 23.876 1.00 20.00 H -ATOM 4060 HB2 ARG A 483 37.334 63.413 21.555 1.00 20.00 H -ATOM 4061 HB3 ARG A 483 37.736 61.978 22.558 1.00 20.00 H -ATOM 4062 HG2 ARG A 483 35.798 60.816 21.773 1.00 20.00 H -ATOM 4063 HG3 ARG A 483 35.231 62.274 20.889 1.00 20.00 H -ATOM 4064 HD2 ARG A 483 37.387 62.109 19.552 1.00 20.00 H -ATOM 4065 HD3 ARG A 483 37.576 60.475 20.273 1.00 20.00 H -ATOM 4066 HE ARG A 483 35.045 60.314 19.396 1.00 20.00 H -ATOM 4067 HH11 ARG A 483 37.157 61.307 16.131 1.00 20.00 H -ATOM 4068 HH12 ARG A 483 37.828 61.631 17.695 1.00 20.00 H -ATOM 4069 HH21 ARG A 483 35.108 60.268 15.944 1.00 20.00 H -ATOM 4070 HH22 ARG A 483 34.236 59.810 17.369 1.00 20.00 H -ATOM 4071 N PRO A 484 37.438 63.428 25.350 1.00 20.00 N -ATOM 4072 CA PRO A 484 38.325 64.267 26.180 1.00 20.00 C -ATOM 4073 C PRO A 484 39.585 64.636 25.394 1.00 20.00 C -ATOM 4074 O PRO A 484 39.859 64.074 24.323 1.00 20.00 O -ATOM 4075 CB PRO A 484 38.716 63.381 27.367 1.00 20.00 C -ATOM 4076 CG PRO A 484 38.233 61.930 26.991 1.00 20.00 C -ATOM 4077 CD PRO A 484 37.307 62.029 25.814 1.00 20.00 C -ATOM 4078 HA PRO A 484 37.808 65.173 26.529 1.00 20.00 H -ATOM 4079 HB2 PRO A 484 39.806 63.396 27.515 1.00 20.00 H -ATOM 4080 HB3 PRO A 484 38.217 63.726 28.284 1.00 20.00 H -ATOM 4081 HG2 PRO A 484 39.100 61.306 26.730 1.00 20.00 H -ATOM 4082 HG3 PRO A 484 37.703 61.482 27.844 1.00 20.00 H -ATOM 4083 HD2 PRO A 484 37.609 61.328 25.022 1.00 20.00 H -ATOM 4084 HD3 PRO A 484 36.271 61.816 26.116 1.00 20.00 H -ATOM 4085 N SER A 485 40.313 65.618 25.904 1.00 20.00 N -ATOM 4086 CA SER A 485 41.555 66.046 25.342 1.00 20.00 C -ATOM 4087 C SER A 485 42.588 65.129 25.967 1.00 20.00 C -ATOM 4088 O SER A 485 42.374 64.528 27.032 1.00 20.00 O -ATOM 4089 CB SER A 485 41.797 67.509 25.768 1.00 20.00 C -ATOM 4090 OG SER A 485 42.130 67.587 27.175 1.00 20.00 O -ATOM 4091 H SER A 485 39.977 66.083 26.723 1.00 20.00 H -ATOM 4092 HA SER A 485 41.566 65.958 24.246 1.00 20.00 H -ATOM 4093 HB2 SER A 485 42.627 67.924 25.177 1.00 20.00 H -ATOM 4094 HB3 SER A 485 40.885 68.095 25.580 1.00 20.00 H -ATOM 4095 HG SER A 485 41.949 68.463 27.496 1.00 20.00 H -ATOM 4096 N PHE A 486 43.736 65.032 25.357 1.00 20.00 N -ATOM 4097 CA PHE A 486 44.852 64.324 26.015 1.00 20.00 C -ATOM 4098 C PHE A 486 45.308 64.936 27.327 1.00 20.00 C -ATOM 4099 O PHE A 486 45.628 64.220 28.264 1.00 20.00 O -ATOM 4100 CB PHE A 486 46.014 64.196 25.026 1.00 20.00 C -ATOM 4101 CG PHE A 486 45.806 63.103 23.994 1.00 20.00 C -ATOM 4102 CD1 PHE A 486 45.621 61.769 24.398 1.00 20.00 C -ATOM 4103 CD2 PHE A 486 45.829 63.389 22.648 1.00 20.00 C -ATOM 4104 CE1 PHE A 486 45.416 60.779 23.459 1.00 20.00 C -ATOM 4105 CE2 PHE A 486 45.663 62.363 21.684 1.00 20.00 C -ATOM 4106 CZ PHE A 486 45.485 61.071 22.107 1.00 20.00 C -ATOM 4107 H PHE A 486 43.860 65.434 24.450 1.00 20.00 H -ATOM 4108 HA PHE A 486 44.510 63.303 26.238 1.00 20.00 H -ATOM 4109 HB2 PHE A 486 46.132 65.155 24.500 1.00 20.00 H -ATOM 4110 HB3 PHE A 486 46.931 63.972 25.591 1.00 20.00 H -ATOM 4111 HD1 PHE A 486 45.639 61.518 25.448 1.00 20.00 H -ATOM 4112 HD2 PHE A 486 45.975 64.408 22.322 1.00 20.00 H -ATOM 4113 HE1 PHE A 486 45.200 59.771 23.780 1.00 20.00 H -ATOM 4114 HE2 PHE A 486 45.677 62.596 20.630 1.00 20.00 H -ATOM 4115 HZ PHE A 486 45.398 60.276 21.381 1.00 20.00 H -ATOM 4116 N ALA A 487 45.323 66.269 27.414 1.00 20.00 N -ATOM 4117 CA ALA A 487 45.462 66.963 28.742 1.00 20.00 C -ATOM 4118 C ALA A 487 44.564 66.373 29.851 1.00 20.00 C -ATOM 4119 O ALA A 487 45.052 65.991 30.908 1.00 20.00 O -ATOM 4120 CB ALA A 487 45.208 68.460 28.596 1.00 20.00 C -ATOM 4121 H ALA A 487 45.240 66.816 26.581 1.00 20.00 H -ATOM 4122 HA ALA A 487 46.504 66.840 29.072 1.00 20.00 H -ATOM 4123 HB1 ALA A 487 45.314 68.948 29.576 1.00 20.00 H -ATOM 4124 HB2 ALA A 487 45.937 68.889 27.892 1.00 20.00 H -ATOM 4125 HB3 ALA A 487 44.190 68.623 28.214 1.00 20.00 H -ATOM 4126 N GLU A 488 43.254 66.261 29.586 1.00 20.00 N -ATOM 4127 CA GLU A 488 42.311 65.678 30.570 1.00 20.00 C -ATOM 4128 C GLU A 488 42.621 64.218 30.820 1.00 20.00 C -ATOM 4129 O GLU A 488 42.647 63.756 32.011 1.00 20.00 O -ATOM 4130 CB GLU A 488 40.887 65.803 30.089 1.00 20.00 C -ATOM 4131 CG GLU A 488 40.434 67.222 29.828 1.00 20.00 C -ATOM 4132 CD GLU A 488 39.133 67.335 29.002 1.00 20.00 C -ATOM 4133 OE1 GLU A 488 38.403 66.344 28.792 1.00 20.00 O +ATOM 4057 NH2 ARG A 483 35.040 60.223 16.941 1.00 20.00 N +ATOM 4058 H ARG A 483 35.214 64.526 21.927 1.00 20.00 H +ATOM 4059 HA ARG A 483 35.619 62.343 23.876 1.00 20.00 H +ATOM 4060 HB2 ARG A 483 37.334 63.413 21.555 1.00 20.00 H +ATOM 4061 HB3 ARG A 483 37.736 61.978 22.558 1.00 20.00 H +ATOM 4062 HG2 ARG A 483 35.798 60.816 21.773 1.00 20.00 H +ATOM 4063 HG3 ARG A 483 35.231 62.274 20.889 1.00 20.00 H +ATOM 4064 HD2 ARG A 483 37.387 62.109 19.552 1.00 20.00 H +ATOM 4065 HD3 ARG A 483 37.576 60.475 20.273 1.00 20.00 H +ATOM 4066 HE ARG A 483 35.045 60.314 19.396 1.00 20.00 H +ATOM 4067 HH11 ARG A 483 37.157 61.307 16.131 1.00 20.00 H +ATOM 4068 HH12 ARG A 483 37.828 61.631 17.695 1.00 20.00 H +ATOM 4069 HH21 ARG A 483 35.108 60.268 15.944 1.00 20.00 H +ATOM 4070 HH22 ARG A 483 34.236 59.810 17.369 1.00 20.00 H +ATOM 4071 N PRO A 484 37.438 63.428 25.350 1.00 20.00 N +ATOM 4072 CA PRO A 484 38.325 64.267 26.180 1.00 20.00 C +ATOM 4073 C PRO A 484 39.585 64.636 25.394 1.00 20.00 C +ATOM 4074 O PRO A 484 39.859 64.074 24.323 1.00 20.00 O +ATOM 4075 CB PRO A 484 38.716 63.381 27.367 1.00 20.00 C +ATOM 4076 CG PRO A 484 38.233 61.930 26.991 1.00 20.00 C +ATOM 4077 CD PRO A 484 37.307 62.029 25.814 1.00 20.00 C +ATOM 4078 HA PRO A 484 37.808 65.173 26.529 1.00 20.00 H +ATOM 4079 HB2 PRO A 484 39.806 63.396 27.515 1.00 20.00 H +ATOM 4080 HB3 PRO A 484 38.217 63.726 28.284 1.00 20.00 H +ATOM 4081 HG2 PRO A 484 39.100 61.306 26.730 1.00 20.00 H +ATOM 4082 HG3 PRO A 484 37.703 61.482 27.844 1.00 20.00 H +ATOM 4083 HD2 PRO A 484 37.609 61.328 25.022 1.00 20.00 H +ATOM 4084 HD3 PRO A 484 36.271 61.816 26.116 1.00 20.00 H +ATOM 4085 N SER A 485 40.313 65.618 25.904 1.00 20.00 N +ATOM 4086 CA SER A 485 41.555 66.046 25.342 1.00 20.00 C +ATOM 4087 C SER A 485 42.588 65.129 25.967 1.00 20.00 C +ATOM 4088 O SER A 485 42.374 64.528 27.032 1.00 20.00 O +ATOM 4089 CB SER A 485 41.797 67.509 25.768 1.00 20.00 C +ATOM 4090 OG SER A 485 42.130 67.587 27.175 1.00 20.00 O +ATOM 4091 H SER A 485 39.977 66.083 26.723 1.00 20.00 H +ATOM 4092 HA SER A 485 41.566 65.958 24.246 1.00 20.00 H +ATOM 4093 HB2 SER A 485 42.627 67.924 25.177 1.00 20.00 H +ATOM 4094 HB3 SER A 485 40.885 68.095 25.580 1.00 20.00 H +ATOM 4095 HG SER A 485 41.949 68.463 27.496 1.00 20.00 H +ATOM 4096 N PHE A 486 43.736 65.032 25.357 1.00 20.00 N +ATOM 4097 CA PHE A 486 44.852 64.324 26.015 1.00 20.00 C +ATOM 4098 C PHE A 486 45.308 64.936 27.327 1.00 20.00 C +ATOM 4099 O PHE A 486 45.628 64.220 28.264 1.00 20.00 O +ATOM 4100 CB PHE A 486 46.014 64.196 25.026 1.00 20.00 C +ATOM 4101 CG PHE A 486 45.806 63.103 23.994 1.00 20.00 C +ATOM 4102 CD1 PHE A 486 45.621 61.769 24.398 1.00 20.00 C +ATOM 4103 CD2 PHE A 486 45.829 63.389 22.648 1.00 20.00 C +ATOM 4104 CE1 PHE A 486 45.416 60.779 23.459 1.00 20.00 C +ATOM 4105 CE2 PHE A 486 45.663 62.363 21.684 1.00 20.00 C +ATOM 4106 CZ PHE A 486 45.485 61.071 22.107 1.00 20.00 C +ATOM 4107 H PHE A 486 43.860 65.434 24.450 1.00 20.00 H +ATOM 4108 HA PHE A 486 44.510 63.303 26.238 1.00 20.00 H +ATOM 4109 HB2 PHE A 486 46.132 65.155 24.500 1.00 20.00 H +ATOM 4110 HB3 PHE A 486 46.931 63.972 25.591 1.00 20.00 H +ATOM 4111 HD1 PHE A 486 45.639 61.518 25.448 1.00 20.00 H +ATOM 4112 HD2 PHE A 486 45.975 64.408 22.322 1.00 20.00 H +ATOM 4113 HE1 PHE A 486 45.200 59.771 23.780 1.00 20.00 H +ATOM 4114 HE2 PHE A 486 45.677 62.596 20.630 1.00 20.00 H +ATOM 4115 HZ PHE A 486 45.398 60.276 21.381 1.00 20.00 H +ATOM 4116 N ALA A 487 45.323 66.269 27.414 1.00 20.00 N +ATOM 4117 CA ALA A 487 45.462 66.963 28.742 1.00 20.00 C +ATOM 4118 C ALA A 487 44.564 66.373 29.851 1.00 20.00 C +ATOM 4119 O ALA A 487 45.052 65.991 30.908 1.00 20.00 O +ATOM 4120 CB ALA A 487 45.208 68.460 28.596 1.00 20.00 C +ATOM 4121 H ALA A 487 45.240 66.816 26.581 1.00 20.00 H +ATOM 4122 HA ALA A 487 46.504 66.840 29.072 1.00 20.00 H +ATOM 4123 HB1 ALA A 487 45.314 68.948 29.576 1.00 20.00 H +ATOM 4124 HB2 ALA A 487 45.937 68.889 27.892 1.00 20.00 H +ATOM 4125 HB3 ALA A 487 44.190 68.623 28.214 1.00 20.00 H +ATOM 4126 N GLU A 488 43.254 66.261 29.586 1.00 20.00 N +ATOM 4127 CA GLU A 488 42.311 65.678 30.570 1.00 20.00 C +ATOM 4128 C GLU A 488 42.621 64.218 30.820 1.00 20.00 C +ATOM 4129 O GLU A 488 42.647 63.756 32.011 1.00 20.00 O +ATOM 4130 CB GLU A 488 40.887 65.803 30.089 1.00 20.00 C +ATOM 4131 CG GLU A 488 40.434 67.222 29.828 1.00 20.00 C +ATOM 4132 CD GLU A 488 39.133 67.335 29.002 1.00 20.00 C +ATOM 4133 OE1 GLU A 488 38.403 66.344 28.792 1.00 20.00 O ATOM 4134 OE2 GLU A 488 38.838 68.461 28.548 1.00 20.00 O1- -ATOM 4135 H GLU A 488 42.905 66.578 28.704 1.00 20.00 H -ATOM 4136 HA GLU A 488 42.408 66.222 31.521 1.00 20.00 H -ATOM 4137 HB2 GLU A 488 40.790 65.234 29.153 1.00 20.00 H -ATOM 4138 HB3 GLU A 488 40.227 65.367 30.853 1.00 20.00 H -ATOM 4139 HG2 GLU A 488 40.270 67.715 30.798 1.00 20.00 H -ATOM 4140 HG3 GLU A 488 41.234 67.744 29.283 1.00 20.00 H -ATOM 4141 N ILE A 489 42.906 63.487 29.728 1.00 20.00 N -ATOM 4142 CA ILE A 489 43.217 62.074 29.836 1.00 20.00 C -ATOM 4143 C ILE A 489 44.440 61.866 30.726 1.00 20.00 C -ATOM 4144 O ILE A 489 44.420 61.034 31.650 1.00 20.00 O -ATOM 4145 CB ILE A 489 43.399 61.406 28.447 1.00 20.00 C -ATOM 4146 CG1 ILE A 489 42.062 61.378 27.661 1.00 20.00 C -ATOM 4147 CG2 ILE A 489 43.991 59.983 28.609 1.00 20.00 C -ATOM 4148 CD1 ILE A 489 42.211 61.213 26.077 1.00 20.00 C -ATOM 4149 H ILE A 489 42.904 63.924 28.828 1.00 20.00 H -ATOM 4150 HA ILE A 489 42.369 61.572 30.325 1.00 20.00 H -ATOM 4151 HB ILE A 489 44.117 62.009 27.872 1.00 20.00 H -ATOM 4152 HG12 ILE A 489 41.463 60.535 28.037 1.00 20.00 H -ATOM 4153 HG13 ILE A 489 41.531 62.321 27.857 1.00 20.00 H -ATOM 4154 HG21 ILE A 489 44.115 59.522 27.618 1.00 20.00 H -ATOM 4155 HG22 ILE A 489 44.969 60.048 29.108 1.00 20.00 H -ATOM 4156 HG23 ILE A 489 43.309 59.369 29.216 1.00 20.00 H -ATOM 4157 HD11 ILE A 489 41.214 61.204 25.613 1.00 20.00 H -ATOM 4158 HD12 ILE A 489 42.795 62.054 25.674 1.00 20.00 H -ATOM 4159 HD13 ILE A 489 42.727 60.268 25.854 1.00 20.00 H -ATOM 4160 N HIS A 490 45.511 62.604 30.443 1.00 20.00 N -ATOM 4161 CA HIS A 490 46.743 62.462 31.254 1.00 20.00 C -ATOM 4162 C HIS A 490 46.477 62.796 32.721 1.00 20.00 C -ATOM 4163 O HIS A 490 46.945 62.055 33.615 1.00 20.00 O -ATOM 4164 CB HIS A 490 47.890 63.290 30.685 1.00 20.00 C -ATOM 4165 CG HIS A 490 49.129 63.269 31.522 1.00 20.00 C -ATOM 4166 CD2 HIS A 490 49.773 64.250 32.192 1.00 20.00 C -ATOM 4167 ND1 HIS A 490 49.866 62.125 31.734 1.00 20.00 N -ATOM 4168 CE1 HIS A 490 50.909 62.392 32.500 1.00 20.00 C -ATOM 4169 NE2 HIS A 490 50.876 63.676 32.798 1.00 20.00 N -ATOM 4170 H HIS A 490 45.484 63.254 29.683 1.00 20.00 H -ATOM 4171 HA HIS A 490 47.051 61.407 31.212 1.00 20.00 H -ATOM 4172 HB2 HIS A 490 48.139 62.897 29.688 1.00 20.00 H -ATOM 4173 HB3 HIS A 490 47.552 64.333 30.594 1.00 20.00 H -ATOM 4174 HD1 HIS A 490 49.644 61.224 31.362 1.00 20.00 H -ATOM 4175 HD2 HIS A 490 49.481 65.288 32.245 1.00 20.00 H -ATOM 4176 HE1 HIS A 490 51.657 61.683 32.825 1.00 20.00 H -ATOM 4177 HE2 HIS A 490 51.541 64.157 33.370 1.00 20.00 H -ATOM 4178 N GLN A 491 45.733 63.899 32.964 1.00 20.00 N -ATOM 4179 CA GLN A 491 45.324 64.263 34.344 1.00 20.00 C -ATOM 4180 C GLN A 491 44.559 63.073 34.977 1.00 20.00 C -ATOM 4181 O GLN A 491 44.947 62.572 36.039 1.00 20.00 O -ATOM 4182 CB GLN A 491 44.484 65.562 34.403 1.00 20.00 C -ATOM 4183 CG GLN A 491 45.272 66.792 33.946 1.00 20.00 C -ATOM 4184 CD GLN A 491 46.416 67.124 34.883 1.00 20.00 C -ATOM 4185 NE2 GLN A 491 47.542 67.541 34.207 1.00 20.00 N -ATOM 4186 OE1 GLN A 491 46.349 67.035 36.106 1.00 20.00 O -ATOM 4187 H GLN A 491 45.453 64.480 32.200 1.00 20.00 H -ATOM 4188 HA GLN A 491 46.233 64.428 34.942 1.00 20.00 H -ATOM 4189 HB2 GLN A 491 44.153 65.721 35.440 1.00 20.00 H -ATOM 4190 HB3 GLN A 491 43.605 65.443 33.752 1.00 20.00 H -ATOM 4191 HG2 GLN A 491 44.589 67.653 33.902 1.00 20.00 H -ATOM 4192 HG3 GLN A 491 45.681 66.597 32.943 1.00 20.00 H -ATOM 4193 HE21 GLN A 491 48.367 67.792 34.714 1.00 20.00 H -ATOM 4194 HE22 GLN A 491 47.535 67.593 33.208 1.00 20.00 H -ATOM 4195 N ALA A 492 43.501 62.599 34.313 1.00 20.00 N -ATOM 4196 CA ALA A 492 42.782 61.448 34.836 1.00 20.00 C -ATOM 4197 C ALA A 492 43.758 60.304 35.194 1.00 20.00 C -ATOM 4198 O ALA A 492 43.717 59.784 36.309 1.00 20.00 O -ATOM 4199 CB ALA A 492 41.679 61.000 33.870 1.00 20.00 C -ATOM 4200 H ALA A 492 43.205 63.033 33.462 1.00 20.00 H -ATOM 4201 HA ALA A 492 42.288 61.752 35.771 1.00 20.00 H -ATOM 4202 HB1 ALA A 492 41.153 60.130 34.291 1.00 20.00 H -ATOM 4203 HB2 ALA A 492 40.965 61.823 33.722 1.00 20.00 H -ATOM 4204 HB3 ALA A 492 42.127 60.725 32.904 1.00 20.00 H -ATOM 4205 N PHE A 493 44.668 59.942 34.282 1.00 20.00 N -ATOM 4206 CA PHE A 493 45.656 58.879 34.590 1.00 20.00 C -ATOM 4207 C PHE A 493 46.593 59.185 35.736 1.00 20.00 C -ATOM 4208 O PHE A 493 46.941 58.263 36.470 1.00 20.00 O -ATOM 4209 CB PHE A 493 46.458 58.440 33.359 1.00 20.00 C -ATOM 4210 CG PHE A 493 45.723 57.477 32.504 1.00 20.00 C -ATOM 4211 CD1 PHE A 493 45.432 56.220 32.964 1.00 20.00 C -ATOM 4212 CD2 PHE A 493 45.252 57.854 31.254 1.00 20.00 C -ATOM 4213 CE1 PHE A 493 44.724 55.322 32.190 1.00 20.00 C -ATOM 4214 CE2 PHE A 493 44.536 56.968 30.477 1.00 20.00 C -ATOM 4215 CZ PHE A 493 44.262 55.693 30.950 1.00 20.00 C -ATOM 4216 H PHE A 493 44.682 60.390 33.388 1.00 20.00 H -ATOM 4217 HA PHE A 493 45.076 57.997 34.899 1.00 20.00 H -ATOM 4218 HB2 PHE A 493 46.696 59.331 32.759 1.00 20.00 H -ATOM 4219 HB3 PHE A 493 47.391 57.967 33.699 1.00 20.00 H -ATOM 4220 HD1 PHE A 493 45.762 55.926 33.949 1.00 20.00 H -ATOM 4221 HD2 PHE A 493 45.448 58.850 30.887 1.00 20.00 H -ATOM 4222 HE1 PHE A 493 44.533 54.326 32.560 1.00 20.00 H -ATOM 4223 HE2 PHE A 493 44.188 57.267 29.499 1.00 20.00 H -ATOM 4224 HZ PHE A 493 43.692 54.999 30.350 1.00 20.00 H -ATOM 4225 N GLU A 494 47.023 60.451 35.861 1.00 20.00 N -ATOM 4226 CA GLU A 494 47.913 60.888 36.953 1.00 20.00 C -ATOM 4227 C GLU A 494 47.253 60.868 38.336 1.00 20.00 C -ATOM 4228 O GLU A 494 47.844 60.346 39.266 1.00 20.00 O -ATOM 4229 CB GLU A 494 48.559 62.252 36.684 1.00 20.00 C -ATOM 4230 CG GLU A 494 49.693 62.172 35.682 1.00 20.00 C -ATOM 4231 CD GLU A 494 51.002 62.902 36.116 1.00 20.00 C -ATOM 4232 OE1 GLU A 494 50.947 64.158 36.228 1.00 20.00 O +ATOM 4135 H GLU A 488 42.905 66.578 28.704 1.00 20.00 H +ATOM 4136 HA GLU A 488 42.408 66.222 31.521 1.00 20.00 H +ATOM 4137 HB2 GLU A 488 40.790 65.234 29.153 1.00 20.00 H +ATOM 4138 HB3 GLU A 488 40.227 65.367 30.853 1.00 20.00 H +ATOM 4139 HG2 GLU A 488 40.270 67.715 30.798 1.00 20.00 H +ATOM 4140 HG3 GLU A 488 41.234 67.744 29.283 1.00 20.00 H +ATOM 4141 N ILE A 489 42.906 63.487 29.728 1.00 20.00 N +ATOM 4142 CA ILE A 489 43.217 62.074 29.836 1.00 20.00 C +ATOM 4143 C ILE A 489 44.440 61.866 30.726 1.00 20.00 C +ATOM 4144 O ILE A 489 44.420 61.034 31.650 1.00 20.00 O +ATOM 4145 CB ILE A 489 43.399 61.406 28.447 1.00 20.00 C +ATOM 4146 CG1 ILE A 489 42.062 61.378 27.661 1.00 20.00 C +ATOM 4147 CG2 ILE A 489 43.991 59.983 28.609 1.00 20.00 C +ATOM 4148 CD1 ILE A 489 42.211 61.213 26.077 1.00 20.00 C +ATOM 4149 H ILE A 489 42.904 63.924 28.828 1.00 20.00 H +ATOM 4150 HA ILE A 489 42.369 61.572 30.325 1.00 20.00 H +ATOM 4151 HB ILE A 489 44.117 62.009 27.872 1.00 20.00 H +ATOM 4152 HG12 ILE A 489 41.463 60.535 28.037 1.00 20.00 H +ATOM 4153 HG13 ILE A 489 41.531 62.321 27.857 1.00 20.00 H +ATOM 4154 HG21 ILE A 489 44.115 59.522 27.618 1.00 20.00 H +ATOM 4155 HG22 ILE A 489 44.969 60.048 29.108 1.00 20.00 H +ATOM 4156 HG23 ILE A 489 43.309 59.369 29.216 1.00 20.00 H +ATOM 4157 HD11 ILE A 489 41.214 61.204 25.613 1.00 20.00 H +ATOM 4158 HD12 ILE A 489 42.795 62.054 25.674 1.00 20.00 H +ATOM 4159 HD13 ILE A 489 42.727 60.268 25.854 1.00 20.00 H +ATOM 4160 N HIS A 490 45.511 62.604 30.443 1.00 20.00 N +ATOM 4161 CA HIS A 490 46.743 62.462 31.254 1.00 20.00 C +ATOM 4162 C HIS A 490 46.477 62.796 32.721 1.00 20.00 C +ATOM 4163 O HIS A 490 46.945 62.055 33.615 1.00 20.00 O +ATOM 4164 CB HIS A 490 47.890 63.290 30.685 1.00 20.00 C +ATOM 4165 CG HIS A 490 49.129 63.269 31.522 1.00 20.00 C +ATOM 4166 CD2 HIS A 490 49.773 64.250 32.192 1.00 20.00 C +ATOM 4167 ND1 HIS A 490 49.866 62.125 31.734 1.00 20.00 N +ATOM 4168 CE1 HIS A 490 50.909 62.392 32.500 1.00 20.00 C +ATOM 4169 NE2 HIS A 490 50.876 63.676 32.798 1.00 20.00 N +ATOM 4170 H HIS A 490 45.484 63.254 29.683 1.00 20.00 H +ATOM 4171 HA HIS A 490 47.051 61.407 31.212 1.00 20.00 H +ATOM 4172 HB2 HIS A 490 48.139 62.897 29.688 1.00 20.00 H +ATOM 4173 HB3 HIS A 490 47.552 64.333 30.594 1.00 20.00 H +ATOM 4174 HD1 HIS A 490 49.644 61.224 31.362 1.00 20.00 H +ATOM 4175 HD2 HIS A 490 49.481 65.288 32.245 1.00 20.00 H +ATOM 4176 HE1 HIS A 490 51.657 61.683 32.825 1.00 20.00 H +ATOM 4177 HE2 HIS A 490 51.541 64.157 33.370 1.00 20.00 H +ATOM 4178 N GLN A 491 45.733 63.899 32.964 1.00 20.00 N +ATOM 4179 CA GLN A 491 45.324 64.263 34.344 1.00 20.00 C +ATOM 4180 C GLN A 491 44.559 63.073 34.977 1.00 20.00 C +ATOM 4181 O GLN A 491 44.947 62.572 36.039 1.00 20.00 O +ATOM 4182 CB GLN A 491 44.484 65.562 34.403 1.00 20.00 C +ATOM 4183 CG GLN A 491 45.272 66.792 33.946 1.00 20.00 C +ATOM 4184 CD GLN A 491 46.416 67.124 34.883 1.00 20.00 C +ATOM 4185 NE2 GLN A 491 47.542 67.541 34.207 1.00 20.00 N +ATOM 4186 OE1 GLN A 491 46.349 67.035 36.106 1.00 20.00 O +ATOM 4187 H GLN A 491 45.453 64.480 32.200 1.00 20.00 H +ATOM 4188 HA GLN A 491 46.233 64.428 34.942 1.00 20.00 H +ATOM 4189 HB2 GLN A 491 44.153 65.721 35.440 1.00 20.00 H +ATOM 4190 HB3 GLN A 491 43.605 65.443 33.752 1.00 20.00 H +ATOM 4191 HG2 GLN A 491 44.589 67.653 33.902 1.00 20.00 H +ATOM 4192 HG3 GLN A 491 45.681 66.597 32.943 1.00 20.00 H +ATOM 4193 HE21 GLN A 491 48.367 67.792 34.714 1.00 20.00 H +ATOM 4194 HE22 GLN A 491 47.535 67.593 33.208 1.00 20.00 H +ATOM 4195 N ALA A 492 43.501 62.599 34.313 1.00 20.00 N +ATOM 4196 CA ALA A 492 42.782 61.448 34.836 1.00 20.00 C +ATOM 4197 C ALA A 492 43.758 60.304 35.194 1.00 20.00 C +ATOM 4198 O ALA A 492 43.717 59.784 36.309 1.00 20.00 O +ATOM 4199 CB ALA A 492 41.679 61.000 33.870 1.00 20.00 C +ATOM 4200 H ALA A 492 43.205 63.033 33.462 1.00 20.00 H +ATOM 4201 HA ALA A 492 42.288 61.752 35.771 1.00 20.00 H +ATOM 4202 HB1 ALA A 492 41.153 60.130 34.291 1.00 20.00 H +ATOM 4203 HB2 ALA A 492 40.965 61.823 33.722 1.00 20.00 H +ATOM 4204 HB3 ALA A 492 42.127 60.725 32.904 1.00 20.00 H +ATOM 4205 N PHE A 493 44.668 59.942 34.282 1.00 20.00 N +ATOM 4206 CA PHE A 493 45.656 58.879 34.590 1.00 20.00 C +ATOM 4207 C PHE A 493 46.593 59.185 35.736 1.00 20.00 C +ATOM 4208 O PHE A 493 46.941 58.263 36.470 1.00 20.00 O +ATOM 4209 CB PHE A 493 46.458 58.440 33.359 1.00 20.00 C +ATOM 4210 CG PHE A 493 45.723 57.477 32.504 1.00 20.00 C +ATOM 4211 CD1 PHE A 493 45.432 56.220 32.964 1.00 20.00 C +ATOM 4212 CD2 PHE A 493 45.252 57.854 31.254 1.00 20.00 C +ATOM 4213 CE1 PHE A 493 44.724 55.322 32.190 1.00 20.00 C +ATOM 4214 CE2 PHE A 493 44.536 56.968 30.477 1.00 20.00 C +ATOM 4215 CZ PHE A 493 44.262 55.693 30.950 1.00 20.00 C +ATOM 4216 H PHE A 493 44.682 60.390 33.388 1.00 20.00 H +ATOM 4217 HA PHE A 493 45.076 57.997 34.899 1.00 20.00 H +ATOM 4218 HB2 PHE A 493 46.696 59.331 32.759 1.00 20.00 H +ATOM 4219 HB3 PHE A 493 47.391 57.967 33.699 1.00 20.00 H +ATOM 4220 HD1 PHE A 493 45.762 55.926 33.949 1.00 20.00 H +ATOM 4221 HD2 PHE A 493 45.448 58.850 30.887 1.00 20.00 H +ATOM 4222 HE1 PHE A 493 44.533 54.326 32.560 1.00 20.00 H +ATOM 4223 HE2 PHE A 493 44.188 57.267 29.499 1.00 20.00 H +ATOM 4224 HZ PHE A 493 43.692 54.999 30.350 1.00 20.00 H +ATOM 4225 N GLU A 494 47.023 60.451 35.861 1.00 20.00 N +ATOM 4226 CA GLU A 494 47.913 60.888 36.953 1.00 20.00 C +ATOM 4227 C GLU A 494 47.253 60.868 38.336 1.00 20.00 C +ATOM 4228 O GLU A 494 47.844 60.346 39.266 1.00 20.00 O +ATOM 4229 CB GLU A 494 48.559 62.252 36.684 1.00 20.00 C +ATOM 4230 CG GLU A 494 49.693 62.172 35.682 1.00 20.00 C +ATOM 4231 CD GLU A 494 51.002 62.902 36.116 1.00 20.00 C +ATOM 4232 OE1 GLU A 494 50.947 64.158 36.228 1.00 20.00 O ATOM 4233 OE2 GLU A 494 52.076 62.217 36.301 1.00 20.00 O1- -ATOM 4234 H GLU A 494 46.727 61.126 35.185 1.00 20.00 H -ATOM 4235 HA GLU A 494 48.739 60.163 36.998 1.00 20.00 H -ATOM 4236 HB2 GLU A 494 47.790 62.935 36.293 1.00 20.00 H -ATOM 4237 HB3 GLU A 494 48.953 62.648 37.631 1.00 20.00 H -ATOM 4238 HG2 GLU A 494 49.931 61.111 35.519 1.00 20.00 H -ATOM 4239 HG3 GLU A 494 49.348 62.620 34.738 1.00 20.00 H -ATOM 4240 N THR A 495 46.040 61.417 38.463 1.00 20.00 N -ATOM 4241 CA THR A 495 45.250 61.225 39.673 1.00 20.00 C -ATOM 4242 C THR A 495 45.189 59.738 40.011 1.00 20.00 C -ATOM 4243 O THR A 495 45.548 59.332 41.125 1.00 20.00 O -ATOM 4244 CB THR A 495 43.816 61.754 39.526 1.00 20.00 C -ATOM 4245 CG2 THR A 495 43.072 61.622 40.834 1.00 20.00 C -ATOM 4246 OG1 THR A 495 43.843 63.124 39.129 1.00 20.00 O -ATOM 4247 H THR A 495 45.669 61.968 37.716 1.00 20.00 H -ATOM 4248 HA THR A 495 45.730 61.753 40.510 1.00 20.00 H -ATOM 4249 HB THR A 495 43.300 61.153 38.763 1.00 20.00 H -ATOM 4250 HG1 THR A 495 44.146 63.188 38.231 1.00 20.00 H -ATOM 4251 HG21 THR A 495 42.048 62.004 40.714 1.00 20.00 H -ATOM 4252 HG22 THR A 495 43.036 60.563 41.130 1.00 20.00 H -ATOM 4253 HG23 THR A 495 43.591 62.202 41.611 1.00 20.00 H -ATOM 4254 N MET A 496 44.741 58.938 39.041 1.00 20.00 N -ATOM 4255 CA MET A 496 44.626 57.484 39.162 1.00 20.00 C -ATOM 4256 C MET A 496 45.921 56.797 39.591 1.00 20.00 C -ATOM 4257 O MET A 496 45.890 55.872 40.431 1.00 20.00 O -ATOM 4258 CB MET A 496 44.226 56.907 37.813 1.00 20.00 C -ATOM 4259 CG MET A 496 42.830 56.435 37.698 1.00 20.00 C -ATOM 4260 SD MET A 496 42.537 55.817 36.044 1.00 20.00 S -ATOM 4261 CE MET A 496 41.660 57.206 35.370 1.00 20.00 C -ATOM 4262 H MET A 496 44.466 59.359 38.176 1.00 20.00 H -ATOM 4263 HA MET A 496 43.842 57.240 39.894 1.00 20.00 H -ATOM 4264 HB2 MET A 496 44.381 57.688 37.054 1.00 20.00 H -ATOM 4265 HB3 MET A 496 44.888 56.054 37.602 1.00 20.00 H -ATOM 4266 HG2 MET A 496 42.655 55.629 38.426 1.00 20.00 H -ATOM 4267 HG3 MET A 496 42.144 57.270 37.903 1.00 20.00 H -ATOM 4268 HE1 MET A 496 40.857 56.848 34.709 1.00 20.00 H -ATOM 4269 HE2 MET A 496 41.225 57.797 36.189 1.00 20.00 H -ATOM 4270 HE3 MET A 496 42.355 57.834 34.794 1.00 20.00 H -ATOM 4271 N PHE A 497 47.042 57.239 38.994 1.00 20.00 N -ATOM 4272 CA PHE A 497 48.364 56.565 39.113 1.00 20.00 C -ATOM 4273 C PHE A 497 49.132 56.906 40.409 1.00 20.00 C -ATOM 4274 O PHE A 497 50.206 56.353 40.670 1.00 20.00 O -ATOM 4275 CB PHE A 497 49.232 56.704 37.805 1.00 20.00 C -ATOM 4276 CG PHE A 497 50.594 56.015 37.877 1.00 20.00 C -ATOM 4277 CD1 PHE A 497 50.697 54.640 38.131 1.00 20.00 C -ATOM 4278 CD2 PHE A 497 51.777 56.759 37.716 1.00 20.00 C -ATOM 4279 CE1 PHE A 497 51.960 54.015 38.230 1.00 20.00 C -ATOM 4280 CE2 PHE A 497 53.034 56.148 37.807 1.00 20.00 C -ATOM 4281 CZ PHE A 497 53.124 54.770 38.071 1.00 20.00 C -ATOM 4282 H PHE A 497 46.984 58.068 38.438 1.00 20.00 H -ATOM 4283 HA PHE A 497 48.142 55.490 39.188 1.00 20.00 H -ATOM 4284 HB2 PHE A 497 48.668 56.265 36.969 1.00 20.00 H -ATOM 4285 HB3 PHE A 497 49.397 57.775 37.614 1.00 20.00 H -ATOM 4286 HD1 PHE A 497 49.800 54.051 38.252 1.00 20.00 H -ATOM 4287 HD2 PHE A 497 51.715 57.819 37.519 1.00 20.00 H -ATOM 4288 HE1 PHE A 497 52.025 52.955 38.428 1.00 20.00 H -ATOM 4289 HE2 PHE A 497 53.932 56.734 37.675 1.00 20.00 H -ATOM 4290 HZ PHE A 497 54.091 54.296 38.151 1.00 20.00 H -ATOM 4291 N GLN A 498 48.555 57.788 41.222 1.00 20.00 N -ATOM 4292 CA GLN A 498 48.982 57.934 42.614 1.00 20.00 C -ATOM 4293 C GLN A 498 48.163 56.975 43.483 1.00 20.00 C -ATOM 4294 O GLN A 498 46.933 56.885 43.353 1.00 20.00 O -ATOM 4295 CB GLN A 498 48.852 59.398 43.118 1.00 20.00 C -ATOM 4296 CG GLN A 498 49.519 60.506 42.238 1.00 20.00 C -ATOM 4297 CD GLN A 498 50.995 60.224 41.839 1.00 20.00 C -ATOM 4298 NE2 GLN A 498 51.736 61.309 41.537 1.00 20.00 N -ATOM 4299 OE1 GLN A 498 51.453 59.057 41.793 1.00 20.00 O -ATOM 4300 H GLN A 498 47.814 58.363 40.874 1.00 20.00 H -ATOM 4301 HA GLN A 498 50.040 57.645 42.694 1.00 20.00 H -ATOM 4302 HB2 GLN A 498 47.780 59.631 43.191 1.00 20.00 H -ATOM 4303 HB3 GLN A 498 49.307 59.448 44.118 1.00 20.00 H -ATOM 4304 HG2 GLN A 498 48.929 60.611 41.315 1.00 20.00 H -ATOM 4305 HG3 GLN A 498 49.491 61.451 42.800 1.00 20.00 H -ATOM 4306 HE21 GLN A 498 52.692 61.201 41.263 1.00 20.00 H -ATOM 4307 HE22 GLN A 498 51.330 62.221 41.587 1.00 20.00 H -ATOM 4308 N NME A 499A 48.781 56.226 44.392 1.00 20.00 N -ATOM 4309 CH3 NME A 499A 48.001 55.296 45.238 1.00 20.00 C -ATOM 4310 H NME A 499A 49.773 56.292 44.504 1.00 20.00 H -ATOM 4311 HH31 NME A 499A 48.680 54.767 45.924 1.00 20.00 H -ATOM 4312 HH32 NME A 499A 47.260 55.863 45.820 1.00 20.00 H -ATOM 4313 HH33 NME A 499A 47.484 54.565 44.599 1.00 20.00 H +ATOM 4234 H GLU A 494 46.727 61.126 35.185 1.00 20.00 H +ATOM 4235 HA GLU A 494 48.739 60.163 36.998 1.00 20.00 H +ATOM 4236 HB2 GLU A 494 47.790 62.935 36.293 1.00 20.00 H +ATOM 4237 HB3 GLU A 494 48.953 62.648 37.631 1.00 20.00 H +ATOM 4238 HG2 GLU A 494 49.931 61.111 35.519 1.00 20.00 H +ATOM 4239 HG3 GLU A 494 49.348 62.620 34.738 1.00 20.00 H +ATOM 4240 N THR A 495 46.040 61.417 38.463 1.00 20.00 N +ATOM 4241 CA THR A 495 45.250 61.225 39.673 1.00 20.00 C +ATOM 4242 C THR A 495 45.189 59.738 40.011 1.00 20.00 C +ATOM 4243 O THR A 495 45.548 59.332 41.125 1.00 20.00 O +ATOM 4244 CB THR A 495 43.816 61.754 39.526 1.00 20.00 C +ATOM 4245 CG2 THR A 495 43.072 61.622 40.834 1.00 20.00 C +ATOM 4246 OG1 THR A 495 43.843 63.124 39.129 1.00 20.00 O +ATOM 4247 H THR A 495 45.669 61.968 37.716 1.00 20.00 H +ATOM 4248 HA THR A 495 45.730 61.753 40.510 1.00 20.00 H +ATOM 4249 HB THR A 495 43.300 61.153 38.763 1.00 20.00 H +ATOM 4250 HG1 THR A 495 44.146 63.188 38.231 1.00 20.00 H +ATOM 4251 HG21 THR A 495 42.048 62.004 40.714 1.00 20.00 H +ATOM 4252 HG22 THR A 495 43.036 60.563 41.130 1.00 20.00 H +ATOM 4253 HG23 THR A 495 43.591 62.202 41.611 1.00 20.00 H +ATOM 4254 N MET A 496 44.741 58.938 39.041 1.00 20.00 N +ATOM 4255 CA MET A 496 44.626 57.484 39.162 1.00 20.00 C +ATOM 4256 C MET A 496 45.921 56.797 39.591 1.00 20.00 C +ATOM 4257 O MET A 496 45.890 55.872 40.431 1.00 20.00 O +ATOM 4258 CB MET A 496 44.226 56.907 37.813 1.00 20.00 C +ATOM 4259 CG MET A 496 42.830 56.435 37.698 1.00 20.00 C +ATOM 4260 SD MET A 496 42.537 55.817 36.044 1.00 20.00 S +ATOM 4261 CE MET A 496 41.660 57.206 35.370 1.00 20.00 C +ATOM 4262 H MET A 496 44.466 59.359 38.176 1.00 20.00 H +ATOM 4263 HA MET A 496 43.842 57.240 39.894 1.00 20.00 H +ATOM 4264 HB2 MET A 496 44.381 57.688 37.054 1.00 20.00 H +ATOM 4265 HB3 MET A 496 44.888 56.054 37.602 1.00 20.00 H +ATOM 4266 HG2 MET A 496 42.655 55.629 38.426 1.00 20.00 H +ATOM 4267 HG3 MET A 496 42.144 57.270 37.903 1.00 20.00 H +ATOM 4268 HE1 MET A 496 40.857 56.848 34.709 1.00 20.00 H +ATOM 4269 HE2 MET A 496 41.225 57.797 36.189 1.00 20.00 H +ATOM 4270 HE3 MET A 496 42.355 57.834 34.794 1.00 20.00 H +ATOM 4271 N PHE A 497 47.042 57.239 38.994 1.00 20.00 N +ATOM 4272 CA PHE A 497 48.364 56.565 39.113 1.00 20.00 C +ATOM 4273 C PHE A 497 49.132 56.906 40.409 1.00 20.00 C +ATOM 4274 O PHE A 497 50.206 56.353 40.670 1.00 20.00 O +ATOM 4275 CB PHE A 497 49.232 56.704 37.805 1.00 20.00 C +ATOM 4276 CG PHE A 497 50.594 56.015 37.877 1.00 20.00 C +ATOM 4277 CD1 PHE A 497 50.697 54.640 38.131 1.00 20.00 C +ATOM 4278 CD2 PHE A 497 51.777 56.759 37.716 1.00 20.00 C +ATOM 4279 CE1 PHE A 497 51.960 54.015 38.230 1.00 20.00 C +ATOM 4280 CE2 PHE A 497 53.034 56.148 37.807 1.00 20.00 C +ATOM 4281 CZ PHE A 497 53.124 54.770 38.071 1.00 20.00 C +ATOM 4282 H PHE A 497 46.984 58.068 38.438 1.00 20.00 H +ATOM 4283 HA PHE A 497 48.142 55.490 39.188 1.00 20.00 H +ATOM 4284 HB2 PHE A 497 48.668 56.265 36.969 1.00 20.00 H +ATOM 4285 HB3 PHE A 497 49.397 57.775 37.614 1.00 20.00 H +ATOM 4286 HD1 PHE A 497 49.800 54.051 38.252 1.00 20.00 H +ATOM 4287 HD2 PHE A 497 51.715 57.819 37.519 1.00 20.00 H +ATOM 4288 HE1 PHE A 497 52.025 52.955 38.428 1.00 20.00 H +ATOM 4289 HE2 PHE A 497 53.932 56.734 37.675 1.00 20.00 H +ATOM 4290 HZ PHE A 497 54.091 54.296 38.151 1.00 20.00 H +ATOM 4291 N GLN A 498 48.555 57.788 41.222 1.00 20.00 N +ATOM 4292 CA GLN A 498 48.982 57.934 42.614 1.00 20.00 C +ATOM 4293 C GLN A 498 48.163 56.975 43.483 1.00 20.00 C +ATOM 4294 O GLN A 498 46.933 56.885 43.353 1.00 20.00 O +ATOM 4295 CB GLN A 498 48.852 59.398 43.118 1.00 20.00 C +ATOM 4296 CG GLN A 498 49.519 60.506 42.238 1.00 20.00 C +ATOM 4297 CD GLN A 498 50.995 60.224 41.839 1.00 20.00 C +ATOM 4298 NE2 GLN A 498 51.736 61.309 41.537 1.00 20.00 N +ATOM 4299 OE1 GLN A 498 51.453 59.057 41.793 1.00 20.00 O +ATOM 4300 H GLN A 498 47.814 58.363 40.874 1.00 20.00 H +ATOM 4301 HA GLN A 498 50.040 57.645 42.694 1.00 20.00 H +ATOM 4302 HB2 GLN A 498 47.780 59.631 43.191 1.00 20.00 H +ATOM 4303 HB3 GLN A 498 49.307 59.448 44.118 1.00 20.00 H +ATOM 4304 HG2 GLN A 498 48.929 60.611 41.315 1.00 20.00 H +ATOM 4305 HG3 GLN A 498 49.491 61.451 42.800 1.00 20.00 H +ATOM 4306 HE21 GLN A 498 52.692 61.201 41.263 1.00 20.00 H +ATOM 4307 HE22 GLN A 498 51.330 62.221 41.587 1.00 20.00 H +ATOM 4308 N NME A 499A 48.781 56.226 44.392 1.00 20.00 N +ATOM 4309 CH3 NME A 499A 48.001 55.296 45.238 1.00 20.00 C +ATOM 4310 H NME A 499A 49.773 56.292 44.504 1.00 20.00 H +ATOM 4311 HH31 NME A 499A 48.680 54.767 45.924 1.00 20.00 H +ATOM 4312 HH32 NME A 499A 47.260 55.863 45.820 1.00 20.00 H +ATOM 4313 HH33 NME A 499A 47.484 54.565 44.599 1.00 20.00 H TER END From 156b0c287a897037ed6bf49eb78f71623167e851 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 11:25:23 -0500 Subject: [PATCH 86/98] Updating python version for CI. Dropping 3.10 --- .github/workflows/ci.yaml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml index f7898beb..ed1e21ee 100644 --- a/.github/workflows/ci.yaml +++ b/.github/workflows/ci.yaml @@ -29,9 +29,9 @@ jobs: matrix: os: ["ubuntu"] python-version: - - "3.10" - "3.11" - "3.12" + - "3.13" include: - os: "macos" python-version: "3.11" From 03f8c20d08ac27c6c1c76e44aa864c51cfc9be66 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 11:25:57 -0500 Subject: [PATCH 87/98] Removing erroneous import --- feflow/tests/test_protein_mutation.py | 1 - 1 file changed, 1 deletion(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index 8322693e..4da62271 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -9,7 +9,6 @@ from gufe import ProteinComponent, ChemicalSystem, ProtocolDAGResult, LigandAtomMapping from gufe.protocols.protocoldag import execute_DAG from gufe.tokenization import JSON_HANDLER -from feflow.protocols import ProteinMutationProtocol # Fixtures From 1df3a913150a7c9cfa1601fd5d07f122f004d78a Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 11:39:40 -0500 Subject: [PATCH 88/98] Improved logic, expecting just one solvent. --- feflow/protocols/nonequilibrium_cycling.py | 46 +++++----------------- 1 file changed, 10 insertions(+), 36 deletions(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index f21edace..29e6fd0c 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -48,31 +48,6 @@ class SetupUnit(ProtocolUnit): Initial unit of the protocol. Sets up a Nonequilibrium cycling simulation given the chemical systems, mapping and settings. """ - - @staticmethod - def _check_states_compatibility(state_a, state_b): - """ - Checks that both states have the same solvent parameters and receptor. - - Parameters - ---------- - state_a : gufe.state.State - Origin state for the alchemical transformation. - state_b : - Destination state for the alchemical transformation. - """ - # If any of them has a solvent, check the parameters are the same - if any(["solvent" in state.components for state in (state_a, state_b)]): - assert state_a.get("solvent") == state_b.get( - "solvent" - ), "Solvent parameters differ between solvent components." - # check protein component is the same in both states if protein component is found - # TODO: Need to change this for all the NON-alchemical components - # if any(["protein" in state.components for state in (state_a, state_b)]): - # assert state_a.get("protein") == state_b.get( - # "protein" - # ), "Receptors in states are not compatible." - @staticmethod def _assign_openff_partial_charges( charge_settings: OpenFFPartialChargeSettings, @@ -140,14 +115,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): from feflow.utils.charge import get_alchemical_charge_difference from feflow.utils.misc import register_ff_parameters_template - # Check compatibility between states (same receptor and solvent) - self._check_states_compatibility(state_a, state_b) - # Get receptor components from systems if found (None otherwise) solvent_comps = state_a.get_components_of_type(SolventComponent) - solvent_comp_a = ( - solvent_comps.pop() if solvent_comps else None - ) # there must be at most one solvent comp + solvent_comp_a = solvent_comps[0] # there must be at most one solvent comp protein_comps_a = state_a.get_components_of_type(ProteinComponent) small_mols_a = state_a.get_components_of_type(SmallMoleculeComponent) @@ -1076,11 +1046,15 @@ def _validate( ) # We only support up to one solvent component in each system (0 for vacuum simulations) - state_a_solv_comps = len(stateA.get_components_of_type(SolventComponent)) - state_b_solv_comps = len(stateB.get_components_of_type(SolventComponent)) + + state_a_solv_comps = stateA.get_components_of_type(SolventComponent) + state_b_solv_comps = stateB.get_components_of_type(SolventComponent) assert ( - state_a_solv_comps <= 1 - ), f"State A has {state_a_solv_comps} components. Only 0 or 1 allowed." + len(state_a_solv_comps) <= 1 + ), f"State A has {len(state_a_solv_comps)} components. Only 0 or 1 allowed." assert ( - state_b_solv_comps <= 1 + len(state_b_solv_comps) <= 1 ), f"State B has {state_b_solv_comps} components. Only 0 or 1 allowed." + # Make sure solvent components use the same parameters/configuration + for solv_comp_a, solv_comp_b in zip(state_a_solv_comps, state_b_solv_comps): + assert solv_comp_a == solv_comp_b, "Solvent parameters differ between solvent components." From d713d84ad7dda1486d1511827fb4f2d87aa1328b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 11:40:04 -0500 Subject: [PATCH 89/98] Removing unused utility function. --- feflow/utils/misc.py | 34 ---------------------------------- 1 file changed, 34 deletions(-) diff --git a/feflow/utils/misc.py b/feflow/utils/misc.py index d395360d..4e116cdb 100644 --- a/feflow/utils/misc.py +++ b/feflow/utils/misc.py @@ -154,40 +154,6 @@ def get_positions_from_component( return ensure_quantity(positions, "openmm") -# TODO: This is probably something that should go in openmmtools/openmm -def get_residue_index_from_atom_index(topology, atom_index): - """ - Retrieve the residue index for a given atom index in an OpenMM topology. - - This function iterates through the residues and their atoms in the topology - to locate the residue that contains the specified atom index. - - Parameters - ---------- - topology : openmm.app.Topology - The OpenMM topology object containing residues and atoms. - atom_index : int - The index of the atom whose residue ID is to be found. - - Returns - ------- - int - The index of the residue that contains the specified atom. - - Raises - ------ - ValueError - If the atom index is not found in the topology. - """ - for residue in topology.residues(): - for atom in residue.atoms(): - if atom.index == atom_index: - return residue.index - - # If the loop completes without finding the atom, raise the ValueError - raise ValueError(f"Atom index {atom_index} not found in topology.") - - def get_chain_residues_from_resids( topology: openmm.app.Topology, residue_indices: list[int] ): From 332489f9fb69e40a600d029546873f3f86be6546 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 11:53:15 -0500 Subject: [PATCH 90/98] Avoiding xdist test limitation in MacOS --- .github/workflows/ci.yaml | 9 ++++++++- 1 file changed, 8 insertions(+), 1 deletion(-) diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml index ed1e21ee..3d3cbca7 100644 --- a/.github/workflows/ci.yaml +++ b/.github/workflows/ci.yaml @@ -80,7 +80,14 @@ jobs: # Set the OFE_SLOW_TESTS to True if running a Cron job OFE_SLOW_TESTS: ${{ fromJSON('{"false":"false","true":"true"}')[github.event_name != 'pull_request'] }} run: | - pytest -n logical -v --cov=feflow --cov-report=xml --durations=10 + if [ "$RUNNER_OS" == "macOS" ]; then + echo "Running test in serial for macOS (known limitations)..." + pytest -n 0 -v --cov=feflow --cov-report=xml --durations=10 + else + echo "Running tests in parallel with xdist..." + pytest -n logical -v --cov=feflow --cov-report=xml --durations=10 + fi + - name: codecov if: ${{ github.repository == 'OpenFreeEnergy/feflow' From 3da59a93660644b13bb55c7290e341a50855cdec Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 11:53:29 -0500 Subject: [PATCH 91/98] Requiring latest openfe 1.8 --- devtools/conda-envs/test_env.yaml | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index ce43b305..91f62942 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -4,9 +4,9 @@ channels: - openeye dependencies: # Base depends - - gufe ~=1.7.1 + - gufe ~=1.8.1 - numpy - - openfe ~=1.7.0 # TODO: Remove once we don't depend on openfe + - openfe ~=1.8.0 # TODO: Remove once we don't depend on openfe - openff-units - openmm - openmmforcefields >=0.14.1 # TODO: remove when upstream deps fix this From a7432fed31cd7a0cb92f3df75cda570eb3bf1b20 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Thu, 18 Dec 2025 16:53:44 +0000 Subject: [PATCH 92/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 5 ++++- 1 file changed, 4 insertions(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 29e6fd0c..092f5cbd 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -48,6 +48,7 @@ class SetupUnit(ProtocolUnit): Initial unit of the protocol. Sets up a Nonequilibrium cycling simulation given the chemical systems, mapping and settings. """ + @staticmethod def _assign_openff_partial_charges( charge_settings: OpenFFPartialChargeSettings, @@ -1057,4 +1058,6 @@ def _validate( ), f"State B has {state_b_solv_comps} components. Only 0 or 1 allowed." # Make sure solvent components use the same parameters/configuration for solv_comp_a, solv_comp_b in zip(state_a_solv_comps, state_b_solv_comps): - assert solv_comp_a == solv_comp_b, "Solvent parameters differ between solvent components." + assert ( + solv_comp_a == solv_comp_b + ), "Solvent parameters differ between solvent components." From abd8dc96c1626530464bb23560af87a731656f17 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 11:55:50 -0500 Subject: [PATCH 93/98] Fixing typo in minor release --- devtools/conda-envs/test_env.yaml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/devtools/conda-envs/test_env.yaml b/devtools/conda-envs/test_env.yaml index 91f62942..76a85b51 100644 --- a/devtools/conda-envs/test_env.yaml +++ b/devtools/conda-envs/test_env.yaml @@ -4,7 +4,7 @@ channels: - openeye dependencies: # Base depends - - gufe ~=1.8.1 + - gufe ~=1.7.1 - numpy - openfe ~=1.8.0 # TODO: Remove once we don't depend on openfe - openff-units From 1a7ab08ee5f4c9a5b595651c6ae9c203818c585d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 14:58:16 -0500 Subject: [PATCH 94/98] Allowing for no solvent as well. --- feflow/protocols/nonequilibrium_cycling.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 092f5cbd..4f50f788 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -118,7 +118,7 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Get receptor components from systems if found (None otherwise) solvent_comps = state_a.get_components_of_type(SolventComponent) - solvent_comp_a = solvent_comps[0] # there must be at most one solvent comp + solvent_comp_a = next(iter(solvent_comps), None) # there must be at most one solvent comp protein_comps_a = state_a.get_components_of_type(ProteinComponent) small_mols_a = state_a.get_components_of_type(SmallMoleculeComponent) From 9bb9630479517d781a5c5a16bac6bf1a12e758d4 Mon Sep 17 00:00:00 2001 From: "pre-commit-ci[bot]" <66853113+pre-commit-ci[bot]@users.noreply.github.com> Date: Thu, 18 Dec 2025 19:58:38 +0000 Subject: [PATCH 95/98] [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --- feflow/protocols/nonequilibrium_cycling.py | 4 +++- 1 file changed, 3 insertions(+), 1 deletion(-) diff --git a/feflow/protocols/nonequilibrium_cycling.py b/feflow/protocols/nonequilibrium_cycling.py index 4f50f788..ecf33506 100644 --- a/feflow/protocols/nonequilibrium_cycling.py +++ b/feflow/protocols/nonequilibrium_cycling.py @@ -118,7 +118,9 @@ def _execute(self, ctx, *, protocol, state_a, state_b, mapping, **inputs): # Get receptor components from systems if found (None otherwise) solvent_comps = state_a.get_components_of_type(SolventComponent) - solvent_comp_a = next(iter(solvent_comps), None) # there must be at most one solvent comp + solvent_comp_a = next( + iter(solvent_comps), None + ) # there must be at most one solvent comp protein_comps_a = state_a.get_components_of_type(ProteinComponent) small_mols_a = state_a.get_components_of_type(SmallMoleculeComponent) From 1b1c3f57fd1b563121287a63436a18d3340ce970 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 15:29:06 -0500 Subject: [PATCH 96/98] Not supporting 3.13 for the moment due to espaloma limitations --- .github/workflows/ci.yaml | 1 - 1 file changed, 1 deletion(-) diff --git a/.github/workflows/ci.yaml b/.github/workflows/ci.yaml index 3d3cbca7..cd9417d4 100644 --- a/.github/workflows/ci.yaml +++ b/.github/workflows/ci.yaml @@ -31,7 +31,6 @@ jobs: python-version: - "3.11" - "3.12" - - "3.13" include: - os: "macos" python-version: "3.11" From 3536bfcc0f0a7b5b12bb0a8c9dd933bff9e31990 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 17:30:47 -0500 Subject: [PATCH 97/98] Using correct protocol. And express/short settings. --- feflow/tests/test_protein_mutation.py | 25 +++++++++++++------------ 1 file changed, 13 insertions(+), 12 deletions(-) diff --git a/feflow/tests/test_protein_mutation.py b/feflow/tests/test_protein_mutation.py index 4da62271..4c151eb0 100644 --- a/feflow/tests/test_protein_mutation.py +++ b/feflow/tests/test_protein_mutation.py @@ -9,6 +9,7 @@ from gufe import ProteinComponent, ChemicalSystem, ProtocolDAGResult, LigandAtomMapping from gufe.protocols.protocoldag import execute_DAG from gufe.tokenization import JSON_HANDLER +from feflow.protocols import NonEquilibriumCyclingProtocol # Fixtures @@ -241,20 +242,20 @@ def lys_to_glu_mapping(lys_capped, glu_capped): class TestProtocolMutation: @pytest.fixture(scope="class") def short_settings_protein_mutation(self): - settings = ProteinMutationProtocol.default_settings() + settings = NonEquilibriumCyclingProtocol.default_settings() - settings.integrator_settings.equilibrium_steps = 1000 - settings.integrator_settings.nonequilibrium_steps = 1000 + settings.integrator_settings.equilibrium_steps = 100 + settings.integrator_settings.nonequilibrium_steps = 100 settings.work_save_frequency = 50 settings.traj_save_frequency = 250 - settings.num_cycles = 5 + settings.num_cycles = 1 settings.engine_settings.compute_platform = "CPU" return settings @pytest.fixture(scope="class") def protocol_short(self, short_settings_protein_mutation): - return ProteinMutationProtocol(settings=short_settings_protein_mutation) + return NonEquilibriumCyclingProtocol(settings=short_settings_protein_mutation) @pytest.fixture def protocol_ala_to_gly_result( @@ -383,8 +384,8 @@ def execute_forward_reverse_dag( transformations: `{"forward": (forward_fe, forward_error), "reverse": (reverse_fe, reverse_error)}`. """ - settings = ProteinMutationProtocol.default_settings() - protocol = ProteinMutationProtocol(settings=settings) + settings = NonEquilibriumCyclingProtocol.default_settings() + protocol = NonEquilibriumCyclingProtocol(settings=settings) forward_dag = protocol.create( stateA=system_a, @@ -599,8 +600,8 @@ def test_proline_mutation_fails( """ from feflow.utils.exceptions import MethodLimitationtError - settings = ProteinMutationProtocol.default_settings() - protocol = ProteinMutationProtocol(settings=settings) + settings = NonEquilibriumCyclingProtocol.default_settings() + protocol = NonEquilibriumCyclingProtocol(settings=settings) # Expect an error when trying to create the DAG with this invalid transformation with pytest.raises(MethodLimitationtError, match="proline.*not supported"): @@ -618,7 +619,7 @@ def test_double_charge_fails( Test that attempting a mutation with a double charge change between lysine and glutamate systems raises a `NotSupportedError`. - This test verifies that the `ProteinMutationProtocol` correctly raises an error when trying to + This test verifies that the `NonEquilibriumCyclingProtocol` correctly raises an error when trying to create a directed acyclic graph (DAG) for an invalid mutation involving a double charge change. The test expects the `NotSupportedError` to be raised with a message indicating that double-charge transformations are not supported. @@ -634,11 +635,11 @@ def test_double_charge_fails( """ from feflow.utils.exceptions import ProtocolSupportError - settings = ProteinMutationProtocol.default_settings() + settings = NonEquilibriumCyclingProtocol.default_settings() # We need to make sure we enable the alchemical charge correction settings.alchemical_settings.explicit_charge_correction = True - protocol = ProteinMutationProtocol(settings=settings) + protocol = NonEquilibriumCyclingProtocol(settings=settings) dag = protocol.create( stateA=lys_capped_system, From 596bd2eeea8b814263540105c53c39ac77be1321 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Iv=C3=A1n=20Pulido?= <2949729+ijpulidos@users.noreply.github.com> Date: Thu, 18 Dec 2025 17:37:03 -0500 Subject: [PATCH 98/98] Adding image for protein mutation tutorial --- docs/tutorials/abl1_imatinib.png | Bin 0 -> 390092 bytes 1 file changed, 0 insertions(+), 0 deletions(-) create mode 100644 docs/tutorials/abl1_imatinib.png diff --git a/docs/tutorials/abl1_imatinib.png b/docs/tutorials/abl1_imatinib.png new file mode 100644 index 0000000000000000000000000000000000000000..4627c380728762decaeb21c6b88139229c04a2da GIT binary patch literal 390092 zcmd43hd%_5T@4Yt>xgDg)CL!zCWN&UODla=iC zd!9bu@9+07{Cd!RKj@tEe!pJNaXqi=dc8wcl%8BArXxlm5Le}&K7N5f;87tE_zXms z;3q_ZSC!#EmmQvJIU^9H|6#vzVz@}@;fJIyvYIZc_GT{bhEApk6;DNFh5bgadiV_u z_BW^(3J41q7YA`(UUzqQ9tTfbdmA2mC-eA75hVnI1tI@fTFoQ**QBS9?w%*_dH+GO zptG6&m$!1iZ_;c1zS;GARO%JkjelA3AK_JUH%mQjVz(S`u#0}T^yZvHB+Zs8YHH#` zdk{MTu6%UVH~gnEbe&i6@%BfxZM0qn{qwwZf2>l_x$o%w+@R0p!P8P36ZwkNgY|nw zv=N^Z1aY4)3-<5&G$L4o$YhBAfAm+U*z3E0aL8mjWvaFsPK5tW_lRsW3K+IB6;85^ zABc{{;OY@D9|C2P5wZ;K;29@$xt{cflZ!F))9U* zaq*k?BC3S|Zqf%UlHe)*R>qZEh;;3j`A4yG)GIIb#%9`(Q)kXikdx5_nQ8r~;Iq3$ATKyz; z@fCOXZM8dW@b~(gE`^mgE?h)9>_Xc#48qakWx=hPBs%VdA$1H=MnsUS>N7>{&eg$3Y^-> zK6D;M`xRNo9KK6mvPnqGE>p`jd2CiM2TC3`U*piluERf{gC!6$Lh-guu(&+x=qpn*S#UY1l1_ zGy`cOtv@`Cr@w{E#(W~jY#KUd9g62TgW2SRS&%;Wnej(m4AX@)X|j&1M0Nj7|CiTi zmL%XQTWM`s+5Z+R>Nd~cFjSD(4!Gv?)vW9+V$!a$Z_(-UkxKLLw7}4Giy#u3$_N$Y z__&&`C!Za)e%ut#8C?dkQHf@;-78YgN1sA{EYDHkn)$6+SB-9jiGC2~0MKcr7(N}GhQ7IgSFCdXRORs3f z8p7vPPP~7X>CnOGj(@N@`J7Akx(tyRFS0F=tdxb0j;>+et(JMutKKiEm%T?=O`$|b zIEnLVPu4TXQeuMT)1dvF!6qbwaNSGZ!kRVCi>eZwlbycU3*=gxM`!3Pi!hpCIXah13Y>%Zo-0;s&^T^ISZ6C z)6!k=>Q`k#cH*Ph(#p#z)${Icw~+ASJ6AIVlR$bb|4l_fyEZhXty}F`>ZF}})96fJ zReY}*4VNTsS~{Cb@{1hNNl)}x5PGg(anH4Veq?0iBxAs0rl4{vJtiG{St5U{M*P>W zUxgz(cJsNruZ`LW`y(gF(T{@1Y(6?=)LP24$>&iH75ouOLZ!aSBno$%(1vU`?M7COkW)+N4HZRe5~QzRk8)%k0}YoymmNeB5vpsqVJVe5Kw9tLxq z!6tvLv-B4)G37hcYL~ZjA0D;22vV4ft5N7Hn_~KhM@DW%ciD{9x^L}vnM7&-y}O~m zi=I5Pe)fU8`(C?1DSPx~x%haqwro{WO2OdJY8(H=J8B9CVtt-zUL|fD+MkD3o7RgO zm3FBh8v86;WS9}G3qOr3Ck`|V)Dbf^g}Zl_ZfXu(mQ31w+$c&xla+U~M@=za$q~UP z!PCG~-(R&-L#j8DW=ZFw7lOg4peU<#Nzv&n(OoPF3OA|30-WC}`yUSl?5&S%i7w)? zVL#=j8dQXyYKSgt(d7bkda)YkKTo67G;zL;icRDwD3llr3t}i_XXo^iX6i=_Z4K5? zDd;WUhN3^aZL`KTo+P(|G`Xqr^&6+ACnlc%@5;3X|KBSYTh=Wbvq^-0#u*cZFa6F$ z%TL2K{qxOcG#6fb*GZRlv{Jbh@SKsz!zCy8O%}P7Q!rILm z#*RqlYx@TWylW0S4F~mG~cqC~sy}^Yw}08?N>Bs#*qcUggZh z$q>?2pcH4tr@Q@L3CMn#MPmXRsIHzah=86pk*hq1t+mWOYK?==3;m2d~-{j>MsD$(iAe5CQ5L= zdiAOXNno)bhTN`lqF}A2@a@~TXr*jb_~fne)O0qE;?=;`+@R1w6~2l6+%dJsXfEcq zgBZX3b@9i@$EvE)7chRK zkiksyt)yNVBt;HJ+v6&Gbl2$5Z`qdPdXSC{B2ymoA|yv%P%OB)v0Yqj5t5}F&0TjrBepFOcRPnUQfYz_o_DMBt$k^U_g)>c;I+(a_g zj^$|{uD9p$8*6IBvoV;&E|bT#lROH@l6be#S|MFTys!#QYSP-iLe@!*YJn3?bBo1Y z=WB%XAHy<#N z8k?8|UAubK(8vfEE;swd9TR~B8G_b$|MzT{16dB8s(+@?3)>uC#TIU{3l(ffsm{vE zIw6qWrX)nqy+ZyxW|O}WDVH(+?c2K*r)vD@E|(TgWM-ru19uiN^^otGTBUi71Y_og z@(_wQJbH(Or>e=mTpO>}ZG+gUZ~3n7PoLdhci0&pD_Gv1^*zWgO`f<%0tt_AzBjb`~YJU{yh}^hx$#OFg zO4BV0ZX#Ca!ra`|_j3uMgAqH=LW=HEg>AZsm(|zT2eui#=cWpCeBsxUaHPgMV`7WU zoW4Iiuej*K$DTy&YsxX-i38$ z=@u9gx|*woZZqO%kn~Hw*opLCfJ^qy7+8^ng6zMtwRMpSSZ4$=e*5~}OVMsyIgvt+&l>lX z%_MJ_Sl!7@LT_S7Z8rVT`*$3Km6oNZkS!&Im`d|Tn9wqXtZ4N13Onlsz8t>zDO zZAOb{Z!In^j;Nzh{D5C+jIjam_$Cb_V;jAFU5UGe#Y*h^_wW7xZ8O>^(X_!w7?q5! z{P*AECu}!7Z^k@BaiIsbPrbrZYuV&~ng}!-l@!|uPr!bE8yFjtpT({=-j_%M)&&It zuh&y|Bu@|I{nO07r+UFEE{j=%?n{^H@`l`l%l- z;%7v!^7rWo-`R-dpw_B zX3ODdmGH-Iz9hFSK~#aLmeifeg!>5!b6>fN{%lP*`gd<{ZyTG>#aGx(jxV{@HtOo> zUCkc43}MV3EiFW63IMvUtZa8_XJy?;k^t?6+p-`Pjj@NWgQI*zs=ncvIzFMTJ&$Pl4 zM#d2nsYk~hzV`h2^RSDi06ZObcJ?LM_@7lf-7zsS^k2KX6JYwRDZB-({6^?ZjK<3& zKY#y=Yf6hdrDMM=1QL91G?^(5VZ@euj7pkpgj-Dn9LvV8K&+GKCuxY#e1C8nf>=B92~`;=_F*G{8TvTT{@rZ zw@$p2Jrw%p%_V<#_k&mqA#wBBxrzxpYiIG4>764VhuTSOPg-<>0Q^@j!#mag{7CZQ zWJfGpE}m2#oBXhP9wmEpu1a~aCO3dGs9+jJFYAv*Ha0ed>|s<|=J;FPP4UB`0Gzj7 zz6duzm(|a+-l|KHG_8tX^HvhkOn$a!RO7%u@eK(JwS_`anwpwg*x3A0R#33H9MUR{ zLQU^V9l&JZVe9F6R1T{KpL7K=xGE%*M)sUN`dZ`BQj)jwK?$WSZMh~lBSKqjSpwE4 z!|AWBW_oq?+aZ^2K)ulPn z;cNFP(ag_;p%9Db7Z@G`&=pwr^74|q#vr;qSmV0xhxh3<|B`Vyin>?%L!u%vM-OzE zQYS~wStH@$(1Sr-)bTx4lwek#Hcbo(qUvxi>`Wq+*FZSw^^>;@Vg(M4BYN)T)w+d* zaD6ilqAci}6taepp4GaWCq)g%YX{29j?deSN|4cAYP~epl=wJG+0k94J-dR`orH;N z&`;v_Ve&y?>t6@9{w4E6(qzDQ3S_uHCNpzU1kpreE!*|GtgPVWf=1X2d}%)A5h@fN z`?I*Tl&`rxs>%5TRv4>bLky-(VOD0u_4APBp^rpkuh~Sb0{hvcN00hb{}99w;p1Lg z2&phE(In1O36^1vRmzq;`JrQ9pKT>u^7!UXRF}y(H#)sPz6hYY$7bL^(Ot0sZ{Ok( zlKyX7iLl#Rx3acIx3RY7m7ABhPG3+^kP*&5|9Md3cjizmZTPD+%S7C!D^l^foczNM z2fAvUN~S8cLQj*qbrpssV!9Vq^z5v{DRA;pZ^J69Z#Qno@rF`BWo2y z2@Hl{uNfdZEEd&!R&IX2iCZmWI>${I2pCAAkodVS z_oZY%{PHlxL_loKK~!8wvGx&#?2=P8@#~+mcaaT$xAoW9qrcnw1iP)=IemS713uq8 zO3TZKiD)wr+PnG!rt*RHWhWK5GoNQ$L_K-6+xPWSx#}M#MMj*MX-MZb29Ae+i*_xkIWUNaQEcM9yxQ{~np$>q|NVR9K6 zW@VmbEJVZU90DP&$Q(@=y3I;7-#um1&iw}sZHo~L62jz=ogTTRrN94?kJ{|1>{HOG z|K_SUo7|6a!ck!4L8mBXrXQYyaH7dlS>=`^i^qm4U1xZP(;7&L3ZO5%`P0 z|BHCVN)*UT6;@tRS*iLQXqIF=Y<;E5gt0wOk$q^my)-kBMG8q_B0&3}QAx|oD@SQ| zvLkz{c43K_C>0<7oetp25?9X??C8^^NA@gvRehlvydJY@{~E(}2E>WZ1E&61G#Wiq zV%$MI92P+@;`gPl?lj{_nBx*6LE%!G3Q>vXFa2piiemP!Ib)w?%3*6rmZdv!AOb2} z-mtbs=vNID%=+4zTun`lg@zrZX*YIA;(i85-(9=lhdTT_X)-|MP%kfCx^&1@RQICX z@9cP*uU(wR_*OW-CU-3SgU`A=w-qSypP6%;4N=`oqD7Bg3XevyDY@ObN-byoA)Ny{ zfo8o|IdBU$TwGkc6C3-p08C~TlY}2?qfm>yTwJe*t%9>GpR(N$b(lf;{~354 zK^L}A8K;R{`N2Sd`w~9_F@3ruq7xDlf(H#Qb-?wZLumz@e3TLqb*8j&O=Py9p7(c` z%53Wx@h-Ul)hXc8-mzVVSrQ_1`p3`^c}`A_N6)N-jYG9=`;rSx(W@?r&`i$OxzEXa z5&(jzi89!gkJ%JNM@I)o?B=U;{c^i+Wo4xeRbB+4`!KZw$OscVV1M3~X~J}&m7x_n3PjawGF&4!aQ`$Z;4p;}LtSDNK`EhkOeFp1*OyJwkA zG_6tpJU@ljr~~|!IuZ#(Vhe&L<{3<}tSL(VW{~mbCKleDklyY@flYAfzjvu%0k8nv zb$T%K`4e$*@tnW8^#Zto1#X9<#keBJYF%qAVg&x}zxkb{WF>RMU4HqfDh{;AN?Hiw zlMeEOoh-5jX8i-nvmr@F&6RmcR60k+lCrp%armNgel-U3O{l;)Ys+^j!8{O{-wC(A zBho%kM7&?@%?n*bR*{MVDm1=J0fo+eYns)qFdVjup~YaJRyD2fwb%%Um2$5~u}LE- z*rMfOzcD1V|UO2DJDqHij&lb`xY-hAIFB5}SG z=`OL`BS^v1_d@@8Fb+4oM9Odf&O3br)_2!Vz6ssUvD8*UQdlHX^_U2#pza<18B%Vv z-ocUS9195~U=8~QXsfz?)upg}VgtJj+Ihn@?Qm6gl`zK6o5a&^nb4o@AGsHgtkg7U z4}GCWq1yI0COpMc{Pw$UrzY=4eCwl-Ce!{$K9B=_MQV00xYh7{DarohpU=BbB#)8X z(7q=7#HMj(KHDPGIX*g(e0K>j##Dz7uCKl|#SEt@iRiA>^g%vVv&pxUPH{6u?gCS_ zDK^%>r9jKTa2m+neHW(R;pJUN;~ypMTd{3Ls=63Xh1e&4U1Z z8b$GrE%#fCW{rGimSuo04>f=>J|1+s0fc6xsX#)_I(AKuP&U z46W9UEjkrI*jqnfx&|a9K$BTLSG|#Dn)!BH6bklN1r-A*alQhB0UW4{LVfIBeAi|2 z=PBFZS#;{@!dn90_hl}?r=0zm-}y4W;l|e75%7snRlp2o8Fny0x8zoliFHZN4=C>>IRcFt~vSnK|`xS9B3#vr!Z;I(9_o*=VpIQkIj)?XeMO7 zqM)Q?mj?@mjTF=B?X4$dLF820e11=8?LBBlY6|h1YFmnT9s;q*6bT^W5_#x<`^;x6 zPk_}I3&So+fbSf6s;0GY(gl`f$9`U$5e@|v3#U2hZ-ANo5;h@p73Lr$tMot z5uvMrEZe8GZ|V-+#8Z}_myN}}^jh7bJ~UNcAGa>5Z?&tGG_qOAvZRabm?sKprD0&G zvzl)3&Gsoh%Jx6b#zE9ZNFjX^ICYcJWB6fXS3H!5FQL3rcg_TZiIaM>c=c-3++jp9 z<6^&k`>0T__RzWip}XVF_nO538jp{Ur-A(`|58y=3S`ZPxVTocG8_cwVm zWgtU0*3?Wb8m<9Ui&$>0K@7*&5ggsJZyjC@M-z=_6H)>RKbLkqaM`2p%+d-Mq(+^PkIVYUnVSil4p*la1%i*Zibr z=dNJu4j#OALOoye`a8BeGdmtiISY#y52;#$_^IFbn!WEbfxZr~m?ZA;P2{2O&G#H? z+~F*S+#7VYrc zSJ!VMYy_uHfs=sz+4idEiyaVd0Z;~)_mn-lR`TMg-yX1JBQRv|WW&w4i4x4Ak=?d0 z%+EjlT58%2dljzIY+ORqGRp@XgT1}|^23J@Pbg)_`o*T1Lm&HjVfyEHj}qDBkM&Er zi(*X^#%zSEba_59M-2m5oNoO6l`D)>SJ!)^eA=a2*S$uU=V=r^3Uxg~&hghMe}nUK z-&(cT$GbWeJ{lBlptvR|mdmK^m{xT6e&kl8IZ&o%nR-+_qoMD6uP8qsA7Q6f3zzYh z@qYX3W`k|eyBj?U{oI@jAS~O~_xvWe4k|0YeEC#SLG`kT8kCbj7667jQ&TS=XAD?3 z?51pet7~Hb7<}#fj~|;B*48B4Iu-fF?jpKMw3jSKVN+F8tQ8WS_!U5<9 zq)q=oS@m)#uH{u5Ejj9=HWjMcm)A`Ej=J@y4hACqgqp;zL9cn{Ud}VMQRAWL_sBAb zqrtvL%CQu|KYZ3UeZO}Z-stD@E^AWn%@ie2Q`8t6OT44->u2@u7o|V9-ajR4+K1B9A-W8UQmKgi@Cxb3Ww%Ez zdz~kaWPX0W*1mr4M}#Dx);qdnr9`2(FK)K^^cmaPA=>T+IPQpdi`&}DK1=8u*2 z_0}Z&hU&(~#tT6hced`R(WDQo1dXiMD^Ro%XVkMwj$Q@I1~#ID@X{sHzBcE24Tu+4 z?C3%NXeoJjZZbXf*ZO+W5c${EkZb<-i(g|#R%>2HOCrq$QI~$-zuaHtHKb;}7k4RU z6}LyNUu<%Oe%iQ1v#NVBuz&dxXN(Nn4QYRWNw=-3UiYmj#^m_;!_mXT!$8}AMRb6Q z{tjHbaLhAX0z^n_Gg@Qw>&1n30mrj$n7zLZ3=HsBeCzP3sQy*jU12*_cVsVOJO0HK zpexLD#o7hX*$`8n^Ud)gpmu;4BtAaAX>^oE?#UB=0fE5K&`^U1O#U29k&=Jb@`@zB zkBm?=z#qS&4j_d>qPtAKS(RTBTgE}0pPmI<1z#84El`Dd=my-ccYnVkQGyOkI3`S8 zr9NSRy(aCDJc~Z z=gvH-TQ2<2J*ILmHKF4sB0A=`JR6KSc>yA3Sr=9>y;K}>vq)@LWG5F=G;X7Jr$v$6 z`Viw)6oXbhN}TK0;il4yH5C#OF?MmGfZl(0cILA+RbN+BwB_U$Dc8{JZqF1vP3 zDKh*kq@*%KUs_5lj%K%-fQE3#&JVzpOQLv)v>pS$A)qX=o6w(Mu3bd==I9?R5DLoItR6V^^V|r=_jdCkvvA?)pCGB3^xc319jZpes|;f7s-$ zRv~lu^v{O%^>z#FeZyMXuKWNvSWr^p*pa1}1O=VAjH1cEQjV&B0dVlmze6)2rR-(! z0E{M(lB?3v(2Q1rjL8_tVq+YR)!fExs9arL0bK;LG_AT^QU_k!_~QJGe);5(h;=AK zokM1+ixBJH0S>_z!0;8SFanrsZ-f@_>^Oq?OP`M>c~`{{3zJ!h;%K+j#%+XQjwK3I zff~wwd~!nlh0zKYK>i{huvr@{biNJw`M*5- zjw((+Qt>7AlHsQne+nG7+Or3>;|M+o%c6zhqoCj3W{+N_3TegBipBZF_k}UC<3MtM z)YzO`4I!nh-0$4m+be?5w9UU=v@TAKk8||!F4Y%CPRTF5;a0EsA7eO()ld&_*{Wpv z9n?;5RL`NgD)KN^YCJ6RQOJTBSuR=rjC&cP2FX@oL-H8Px7 z-cy{2){hbt6%uk$4+(t{`go2cBO^l}lE6O?S#A*Ce0VUw;}Jh*v!tHqx~_lPrvC-{ z=t(M!&zP48&1xr811Mzog>A4j4=>TAyrUNc;!r*+E0k2AmP$nbgH&RRPg>Oxgj$JcD{F>4giEFTWEA{ z6X6P~KM;tGA9g*nUz(?(F@9K6D6%-=^J!fiVm`}K1aUa-!_a!A!%br#%OjYa1%8 zm(@YW^&bT!;JKg@PMc4rep7bqJ<*$x5NwH6;h<1pyAinopsyrYVt*CZz+!&9+}fQB zeFOMGsPdK453Dy@2t)+o}Jq;}u{9 z$fMXM!SY}nPPu=%(_ZQxK&cV}%a9syA!q{~d)EGT06|D9er(f7^gs%ClGj$V++X*B928!?{#o!3pj~1r^ic48uL?bnH9c4dZFjfcc z5%gzJ41%8p7p@0av_KhPxbJoal9`5y$&VY@kndAd=ch8vCtaX`jBf1TZAZH$JA(%( z!|3`?pvKevuLdRa<`_wLK6sivWF6sN9p?7IEP2<{JER;`${BcnZ_#DN_S#vwyvY7# z>*S(&4$~{P^l36fLdJqT>gwwI3o?u&Sf|LtI6b#9cD<3tymc=r6zbpf&T!5)ml4(S zC%s1Hw_pBtl|~$#?N>HFn@%uLr(rjAm8?rYz;I zgq=TMb51?c%}(dgKkajGaGp}*Ev)I!Kg&QomN0$_H6KE{FGn%b~sg04b$djW`&E#aKpy8Ur$ZxCgoPF(aZ3bQP6+G#{u z9_^rI+xI9okaE^)mJXt<4itJ|PiAT#_2mVhrY9rkl>v({TyznBkC7kr@1O^x6xd53 zFJ;RAbtZ*M)HvM_>{n`XvJEX0)A{hS#6dMP`;E|S_g|xqN`&FS`7=TcPC(YH5mADj zRYq2np?zn*V_;-NgNPDz9dpGTgo-9#0KfX7d#wHZXPD4#KEkFoOLu9B+8sO<(SVOz z=Q9fI&ML8{AN6U`v;_oXHv5+l`l%zYakkU0`Q{9d+D;HrwF|_f(|fwV?RV9kAFq2O zbUk+3sO=HkdI+3(wvH+a!tkhf&CehGMFnO({O~4p7ba5DY;n9a59>b-v z*#Jls7w(Rm`!<*S3qyOf3P(`ov>!dpb&zZH6B85t7*5$xmRBtj0&>Og*g~=V@D)%L zmjX)WuD@zwek@HEkHPGEF+hYPL=k2T%IDX11KCKxp}-y;N?9qrs7!JH{IElk2aT4^ z)dLR=j>7=Z3BnG2TLcdF$h|=NN*s#9UFlqhR2HJ(XP2hLERTEoQtsbT>uKrie5%17 zePjgR+7FoQwaUz{f=rvMMhvqQFmbSXfJ*^MJXTb^dWn$m?`@tRT%1o=X1~bI2GqWs z5h>yIqvGj3Vd2e&)8E~A;Ie{gH&`W&gBXM#pu7eqCc-v1?Vy}Rm=8T@Q-i6QOv><| zoH;iRMAc3^J)Y#rSbyKz$kWd1K=t68CQSLd)xUYcXqM1sbmxk?RpJ{Jj{jg7IGaBb ze`_P`U0hMIAFY&4P8#yMt2A7fCj`F0Kx8ln)Z=c2z;{CMT&sg!Qx@w){s~-7JG%q# zRZ`Nv6DyT$BMWDUrhvzF&MX{314kcf_Ku1{^yn=!^Z)lO|!y=7BCHP*Fa>S7jvL18@GJ7@)}ms z!{qe+&-Ti!D05?DV<&-jH8nUp-s1qZYSIq4xi^2+nfT=7|9}w$R7(%+>QBBm$m$*S!d%ArN9nB(h}l z?fp&7gYT-!8%agRNK{N%dMAxB(0lCiH}wB?!{XvoDeoO00&;vqWVv+j=dv>AYp;~? z4*!4~VXI3+UzmnE;{^^PyyRgZ%P+(5hYj}A5*U>_!dx{BSIo0BSDrX;@f)E&8;3jd zcVUcf0~n7)p@K~Wpm_xV!3vPZ2P9^t{&OuCO;T`8)>0cU(6=0^Vr*5E)Q{T((txzbo;KP zMNdTYDuGHJ9mSAP#PYLU@DK{-Ez9Af*+8wicla z4a}MC#?d&mlWwrP6q|HK$uxl*1$wF+ctybB=P+g($4VDb3eeOKAVDmQkFn5ueSkRd z6K9Ha|63qawN^$@`4tty;EgJt2MzA3kdRQ*hFj}~8=gmYJ^%Zs1~xWVz%$Vdfe;8c zKLLhs@4g`7nZ{)<&>~ET(?gVjlpQ@60#X!6ZNN3aR0~54I4L+A zr!SnqOjGy81RTrC>KYn?8Ns*+5HplBUqlmLWAgEpcsq;7d?=O2-L3ycyP${Wr||fv zxt&9MXfjl;^xtz~`0;L;-JUu%HA#zH){S|})(*q}5IQ|vE@NP=tE-Ds78yT)Hv6^A zCn51xllxNbC<%3aMigC}nr@EnnXZ>t9${80s=96{H}Zln@qnJK5gm^O0Z%N*GI` zx6Vqj-Drj%0V$33z8;*6K`fAkK0fU1B*GTN_Kpr6kOVibNuF*4hD+y4>XkU_ycOAF z-KkmYX8S2E&9Fn3T8{!-D6sEgWd({jpj9j*2Nqobs6_USXKuhF+HS3^h-L#RP83K6 zWK?moog>MI!u7*8UO&gadNY|mbu72=5ma+mp#FA`e0uCEA&4?cOK&7*m6!-DqTli`e_1K=NyJ9aQB;?a=Rel_9s=2$x zQRX5(xdXaL?};DX!q0Tf8c@*Zyt2r1YbU20X)6ClhKH+x4-|-Qvn%fOt$l#BV7&VY zc7K3rdFll+dU}koT~LWI1?tvea4hBQ4AL6~)+xhoxP74-z^sDD_IvPC|4)U5b_bLi zy0iKgld3QwV9r64e1}f{M^-b zZx8CVV*5Hf9!^fLGwASZrI!6~9fF~8G8`@TQ? z?{*)7lj?c)&;=!FNUD713%L1=VGxIh-#`6aER4<|(I>uE4IE0o*-zHz7riIkRL059AEzzpqu3tuGj~Y!NdkM6U?Fs@aPz&z$N2cFGw_jCYG`O+ z1v#j=z;#3Eg)f*wUxR6^GVA*UeEOJbZjMD$P5xN}$aEVzB z!e_IG)C&7nY) za?isufu-ag;FFv0pYDQy^=H^T)ptKYaObp?TZHbe3Yf+ zV8_e=mIyGt0CuNAM|qYxKJB$$Q08=x!)YJ#L2t+7vmp&gI9BlwKU`zd`(&=Ub8 zUQX@TAfg3^92jUY5duQWDJ;Y?NObh{*pnJTt%l)|k!2uQU}-UsFHX7ikDjrbutj$j z`X9ylC!p?S6c+Ln!wxaRgr)VVq~tnGeAv5yMRowsAHzehKS3%0w&;JBnfJE~p6zO1 zVUy?lbzvMtf@sI6EW6~~T(Egmpc2%R0dC7B2hny4+3LYn7p&<3g;G;fYuY-1GbeDe zqcE?i$iEuEfs#%-yn6*~!Q3F+hcSv01k-CFti9#ZGAPNZMx>0q+ zl)(Bf1I4vkj8B`|F5Z;SfK&_# z@(w$Z5SGhaFGav5Vx>j>jn!4liZL7DC;?Xd2Y#Yrh+(jziKSM8_LcY3P9&U)+xQ;4 zEYgD~?*4p%3LLQE$!L2_Aq$0Gjgz2H42pI%B1c=A3gpKX-0e&i4*cw)F`v`Jok++U zD)|3jyGJTWWHa0<$$fn=H39nvE)+Oom;v35FAfMpVi*_q_b2Rk&(F^Rc?9}|5q*~NBoZzG7h)Nb9yHQkoeCSz z&A7(X#pECot=J+F?RWq4qoXL%=`&FKCFX~ThWSmTOI|D~i0GGiDw2*&%*%-HZ_?c1R%ON$p#S;S|~{&EAl?WTdLIlkgs2#eTa!E zfj4YfdjYbPsM{|ZfKLF-;L96KIlq9dpStF^{Tj*y^dAstdDQMs`<>WA88yZ>PKZk= z`mf(VT}akcas$RtF_1;*a-fQ)6&*rQ-2>NQW~YOB>&`h-_7E+f44e*p1LvxNH%{_m zkH$g#bepghxg7W^(r4io;#)lw8ob>5S_#0WY_fD8tlAp8gpcL%EP|lz)gnLksx&0YCqMjc}6W zrh}+995@M|tV6zh*#}c7h{kRk*l0^z{X!@M_Nuo@vf3>HCmlN& z{eQz$o1$I?vtr)w+xwtcwPOvAkbiJ)1r)M5aOqp%Z8IWlu}aw#IDGbBeBvvvZvb@c zR-3XYQVto$06hjs>a7XsVPYq$ZW95$1cfY;CPA~ZYEK`ZI?y~X=9wb1GYbpf@@kdh zgMpPH^l@FBu2X0=BwFzY8-O$b-5p^H!A2R3ZIDi)E-Pe%tAE;oZR9!TY}=@up0W^5 zvIk2Xk}Qb5Y^(=8RcDZxMcEPrE@9WnDzo;pK$chh?Y~D1!uk7-tn@}S;BXxpkYaoZ z-x62&e|vV z8|qi)H$or7Z0rf>q|P3u{kOo(Q@~gchss)kZ3nMpO>OPK^mJrbmpq(-Vt_ge?E4tR zU@(9&X6znN+ZJPeZiR5#PDGU9ExU1y7?Of^nE`_lkVV3XB)Z&g3nqQAyU`dcP{`7x z!Sf3;5|Ko#o^VEM3?dq=8$L4h=3r~?GD-aI%2-p_y1dH|mTs^33%n+cr9Hw&ot|&8 ztqUvcG%PJG(F0aKA6j7*ZfQ%rXALefHIykMBcuM=XotjpQ@{WDu2u;2a(_LnL=e;D zu?*-~W@K;ZV-fZ!zeJbV1;wkY?V;eC^{8}wWNW+OuD~9>w&PJXfE%Nf4FetAalgLr z-mpI&imOx10_Yx`kk%4ou*hMNN*c5bkmIpf7Dh;z6iR?yfu=^abO*SOK*;F&r9^8P zrpVj(A3QkS!Cp^qm&xzvWs@db3KONK&ojCgtz2NaswOwt0Y${ed~;1P6`);ks+PG2 zHdYwUz-j=;pFB>cJ z`;)=!i#;|UkE#M~Jp#7BC%y=wlEVO|F4aQy)6->1d%W%bPf=8Fzs2{t}jJ|JIYY&E|}1060jQ)axLg(hK;+ztMK0qS5bHNypR> zF6ma=Qg0G{{mZRAIHvvvS`=IdIC?=}yn^IH!@`ruBEfa#!5L!&g&9P1Fe2(}!Rcs0 z#Uat*B!?4tr&VJj#r=Q_sLl`q$)5=cJMd~`5Q3Gv!IR2Fc^QVP4V~h>5KD&<^LTVjerL$kiZE7 zMVLPRo`!PK<2~i+szm(;gCPu5QC)0+8v9Mo{r9IH)V!^2xbX8|-aM(-F7z?A{bBdq z%_dS_Ch-O_0r5XdnqJSmX6`h`e%;s-`|_nf&G!)JAN)r$iY%Y+Hhv9mvFsXrqfa0E z!op)v#ppg;!_=H?l&w~*iM;#3%4iDMfZ zj0jutK~jK@5}%UN_U8|F)q&=Nh0n^)cHI0arl6=83=d>U*X23Dk%C(RvJlXd=DY$x zD>!Hj$MPSXz6WfhT2%R}b$#|0^U>4PUb7SRCr=1rAcd3Ymr0BVg|244!1_o3N6S|0 zzFl$>i|Stntf<0Gm78UG>%-uHQ3(;^R-4iFD7NeJQBrq&D~{vsDo=dx-n|Ri2$cV6 zGuYNov=XeqX!nei@av)gL|<4GTgoMe8Wj$yp)Z2Gb=$ZmS`r18bkvj#eOF(RkdT^R z6#ya*o-@*)*t=Bl>+aO*P&O+OE}W$#){4DMPOX`Bzp`V#x)LT-q@Qe>$}2W`4GPNs z2fIC_h-pMId5jg;a~cXnlK>C3trQV!$TjBnv_~Otm6Vltv1{7P=>C%*?78>8PfT#Z z5u4Waz4V3#COA0=_7*(2MBw!J@81t|5icM?!@1(>YBAk954gn*;*eHDD3tf2yL|4z z(;472(aPqg93Rbhf;Yf6AhvjQ?bLS^p7iLgL{k^^K!#)7N zV#xZGvV$CI4V>mGD=ULzw?NF@I`Z*Ti~9WDsrrF7Ph3&W96V3sr1Jgy?gH*{80vi_ zrtN|HlMS7K)dp0wUb{ryH|sD(rmN{7YW=}S;v!*nb+w)lTqlM_O|77`Seih{9)mG-_%5PQZU1t3RTN^B6ICk+T6+&{l!xY)fatVnXN->zg ziF@>!h}8o|dk2`M#l^&EKPD%iMvoi}%{bU`LwlTSYI-#~HYWCca`G<3Q_K7g3q&P6 z)&me01Px5y@d*ji!by589A@U`*u}IFu5Hxh-jwt^^`OCyk$DLUOE1gD>dMtPeeZx; zyYcH68}NR>;ewM84wZoo1bVX$rL5=SYv$9LZ0uti3eZ&^Ti(+X%ezMsV^dR8(}RP! zKa!PDC~eLdDBwWJ$P3YB0=TVmn8gLQ!9pVS!jC7eHmg?{jzC*nnKwD2gsTJ7(?$6M zFo9GHI~X?4<|Dz4q6Bf^zckkt=6#o{TV4I*&Y#tx{{xY&`R+X>^4t%-{ZW&J2RA^< z9$+)4so5RYpw3bSuvABNEv#T4-o!jCzA4!Mpp3j}dam?2l04QU6n!80+@zf#^Doi->HmA7EAbx_u%rLMOmAJNRqOg`qJ|5i z*xrN3b0xG37$?{+a8`_RcK?o>+WmNNTEu*D*fFA}dkXe(w^VqM2^1`U4hr1vJ+Sfy z%V1@g0SgLvL`F6>kFFFbgMKBNr_!MPwAMRV%{quaPVLXGrEFSk_c-!l8nbb`N7@B} z$nrN3$E4BgnA#+mq3gfY9ZK!2>u_Yt^*qDH*CLzWJGoT>suPrbbyVtpqNcy7Gx=-?}q+Zb8SH8nlW2Eq|);-M~hKM_68#tF}< zlSi?I{@r+Z6nsZCGI7{$X>0n5+_|Ud_3)fu)80weMFQ9HC7R(y=U8R#8l~+AJlZm@3x+7UT2T+1XB14__e|z8uQ`Nk9j? z9h|-H&4S6Ky|N*%3G8`Z?Mhh|NG)ua~0SvVi3|Q+9giH^Q-K((K0iSzY&jg zkvYH2pq~L*M~E#0xBEfGty%F;%nKfWxb^z=>l2UqRk=5wmILvbgLqB4x@}#JjU=2E zv{lf_z*2(MLMSBL9Sub|@NWwq9(Md_05xT#vu3oG*5c#Ycu=v?TnY4>7>hB8! zn?!=X*;Iobnm+RiAydg{n#)b^{NAm+{n^_$|G*;p-LGr!emR1=9E^hk)CIQ*6|zTx z+s|!-g80zQYeg_VgT*$7T0%~}381lEVBn+K}Fe zuRmmOR1l%`>CGnWk5At4W|w|yBUF#ld-vYob>SEp_ZUZ`s&&tHy2x^d;h>c-nLSfm zXJ=;ES5{UGPn-bsL2xt@+h|kT=|IjuvJ-C#EF&V^XbX8q+64uvq&~M_L`M9r#%uEU z&&%gPgapf1h4b2>?K{IHSh>+j59KFfBcKRfl25~}nV^BXw+qBZs837d8_CTvzTUIa zk*eqs%BSq_?Hv>pbV4lN^1LAx3DLYDKi{gW0VL9X?j5VcUY-B%<*)ub5!*av4b?O&`WS| z6ezTE($E2M{`I;uh`8&JAP<>wbH=^8kECa^IkepIHQrYjuvH=vc?=Z#*Y6;l6gXKa zJKd4Cet{%#k(8^Q2-a}^G|i7qLO9Pl!$hOVI{ zUdW>Kt#NdwkZpk=pzLO)|BSc3qsf*P2k2ZHBqq|hHBPMkNSq%mJ#~M|+u!71dfxYy z-#PljrY4+A7td*~RW-etg zo1sJOE-NiHluB&7lb%ixt$u?vF-tHf*4QY<_BsO<{>MrjG@fN{jlm(9Ob_Ps^76`| zr#F7Qai&ODPVau$%^N4Gwj=UrfQ%y~FDuKmu&@vXskfc3E+b@I5N<+0gP-&Q%Lkzl zt-Y7yBLcUSHTGTl1?2EdoXOk3v4dO3zi+P{aoew|dQ>dxWv`1o`d)y<9!U+nC%Uug zLtoY$Pn_89`Nh|U`#M$ezMuYV3naIJvLS?3lSDnQ@NI&-3lt%|vUN2_89o*e?C0Foqzm?x3lx~2UJUGSD%hIjC=1F z760>s_Y-jSrj@S^e-3u4tbFbf-{ysGcOX*66kwIndWvlXONpA@Y&+u#T@dNrGz&Ldwo;{kxgBv>$)6mEM#QscOPjNp-1? zGj)qTXlR4o-2!x%n=%#`eM;}&Ul-JHg5|v3xyPcE+IxU^xjE+M=8(DFNlAe%4U>3u z*(CPqz(SL0!bCRKynktFsSwxbUr|J(V>wYgA20r?OBfnH=RR@qd$fSzSHI4HRJ#X*_F}@nqMYk7hirMB$Be zg%PR5xWHhRzkYZI0|)Il76fKxpOGM*t@_Mw7m9qNu(ey_k8}7xH|>9(BxikFXhU@7 zJ!`4^1|s}-^=I~R98xbeW{K`|^!H!3NAKhqPN=)Hb94zSexI#O(lf05r{UpYZmQv` zVMRQ(?+Jd^Ump@At+Y{(5WRnQMMO{p)ID-?S}c4@iu+Ymf?70bNkD@#Y^AGn_8doA zP-FcuGqlB`g-FzfAEyG}vIoQAG_HlyFKb8?4uJb5TrsV5>Z}DhLRP!GMFXf1&{kKK zlrMbaw=3llTVi9>NE^)FQx$4NhFU!So}xk=v4;u^U8}RR4}YGX4s99hYPoBEUq{Pu zK57HH6O;oS-Dixys)GgU*|Od7>C>m_(;#^pKm)cP-xbXbprrqFYL-@3>x*S0Iwyx7 zd5k})Pe|YbB+)#x0B$Q;dw~qoATW0HDo7ysy?RXH8veVP$+>U;JDM=D zWvvcxLbv7b8hSyVO~kR?dPk1T8<7h+d4DWDEOb70N<*G8JTF(aBTYG`v~=G{9@8?K|sT-0-eZ>_Ot|~MvwIdLM<2@eP?;NYC_l);nk5~X4$U-* z^@B&k3ixURy$1`joYEnAQ$_6|ixoXLPphsb!XZeA;vzTlDVgsbc)#uIg~KNT1Aour z!CrNBUCPSZ`SFRZo7?p@$gx@g%BXNfX}aCXA(66s_C55Qb3|hU*TS76S+sW>Vp`uP zFW+@nOb!3Lcptpcg6|&~Xb|UN+POhs%dng8I>tathEof>?wczHuPG4^x3uJU%CoYY zVs1e7Lb^CHG2UTmDF1xn)(#_xoJuJahw9?uqo1dykR*dfHSq32Vw;1F0Y{7$(&PV( zMDb#`;3bm(TVmPQ1%Ufi;6#8G#y$hbRrDGL-3%=`2#-QkGE0LXi7<1bx;b+Oxd!o;Gx?Nox=YO^h)cQ9zga1= z#qamO2gL?f-NM7;9+NpZ<5Q=s>tfoIWJ^8X9M1S*b!kramUhY34IiC9X*5>{I@Fu; z^s1uQ?_L$^W%IhyHKp2P{Ll!+wuU2&70NA(ga!9(z;BEUANAwNl-~$fmbdLPdG&f! zY(zNf(>o`1WRk*AdxEcuPtR1r=8X$r*9Q8Ea7@3e_ShlsGI$Bwj-UfWRzO6%T}RV~ z73Ad3AJn2Hfuz6$k&MMT?PtT$$TE@C;PH!y}_|hDQ1SeGYZJfQHq(nvdMi$0S;me-7`!-NT|F zFCVRvesuTtwimZw{3Y#OP`ZxAe%aZHmU9@OiVKnv2W+CyxlS8KI}vA*PEK#fglE#D z*V(Z7$tr<`=HN(ocL+8%8eat0YyBm@eV+EjEwg@LWq+QNtLrudP!t3=)7bCliAA>x z0`mn^r&)D%jOAS3JI+Wi@qeN672?v$4D9_*)O@KN(j51{uV#*OuZ2|j6Ur9b&xffF z9$yR%kG>*ZP&`}0ObYfaEV|ZWu>oY;_wdpz8JOWr(rw!BP+nGww|YyP1`TVpBF3T* zc$7!>JVgDzzHLIrgd-dk;syc0$d^$AT}G|o|N6D>!|`qD2m!wlx=7*`D{zcLKph92 z0-eMaw-4dc;O!7_4}A9K>B50UCLQst!u=LC`uCPw0ttEt^{)dYyH;!yHqvp%Q+9KQ zq>ewl5*4)pRtA+{GMx=g1dd97igA7#>YNO&nzH}Lmz(*hTWj2ae0~Q2UH2aZ8RIFtZEiixr(?jcv z0zvd7@Dg|i&F>8E>FJrrBiuhLK$BNj7m!m|XXS$Q1)+7zd(Idw{PWPKg#DRQ{d2nx zFpnPTU#O*Ye_8H$h@FUxsS8@Ad$XULU$?qxIn=y(ctNrX zbaOF!YDBw%c!ft(dM&u41a-R{b?Q-Gq<4ZLCcqZOkKe->-ke6{Tq*01>Gc5UXXo4ZuY#Ni@#Q}d2H94T6eBU>8BtX2{Leg?_ zts@K@CwGS8zMb6p-s;_Qzcj_0UafHUwH)oCowu7%odVZ#G8tqyh*vfI?L;497gKxr zq{!}-FUPX=J#e^31}j~M#^5X1{mW12<}Ve{I>S9;lzX2E{vMAZMlSs0x1u4 zIf;lAL`TU#h+jEZcaE6 z`?qIu;lN?R(Dn28^tom~n@qjVoaZNvL=hduiPvha1GGG1e}wx&eJUtme`i6FB&8ab zmlu6ez$gR;Fpu8f@ZX#+ z1r-pgXLhAmKvoK4eO6YG7=QO~!NP=BZl!K~iPh7nM;1hi=&ne9`sKj0Fb-v;p$4Z2 zPAazk{>jiJ?^jSzklDM}>tJ{*QmzOvr&{59jSgAUnER*9Oe6%bd;{DCV*QNNRm8Th zM6@rU0@N4)>)qm3J3rz<;6S0t(fSsF)X{QEuQcvhQ$IHYt#!3K6_z24H87pmBt5}f zOl;h+hV2&`gA%N{>Cv3l`n1EKukc;&JoZsO|>$#IDYeitGjrfm-zK<@O=crR|Hi! zGY$a?HUsj4{g=O7b#AG6ascwHYDYdzg>!FLVGFp={;#q(>bbp!udf1V1oQwK@Fr-~ zyH;E;F88GK^~*}W%mNYwHo--mQefc$A!<}Nqf1cTG-KzYxY<-SgnuatTO7_d=;c85 zJS=_E1Eo)NP{W^Zh#B2L6nC;EsimT206=|@ic0+-=s?eY^aXrpx)A|cpA*Xxm|>8! zn}=zUjvD29*XdI8WiT#~GXai%J5|ZXMbolNPU>uOM0d9#4wEsTbmLp=o%|LJ>5|dwZ0oJ>R-L< zM*a)|a^s2##|A_0i4+svkw)hVHdrYDTpmp;jJwInskI3{IYK&wu~3AG3G>-xpZ^5q zn+Xr{X3~7a=J=y8w#HaXWk;%)vfc;#5+_evNCw6r=d^ix(a$f6iALfJ#N)TGhz=VF zSRJYRF2l^=8*WO!W_i?JL|U=V*4^E`3f)WB3d_mm zs@dYg{$?@PwDugMdm1`nLi$BRL^*biXRI@M?Q4(9k8e!Q3hzwaSH9EkJ4873fcO3Y zl4sp1hAbB(4|6kjJDH^UdiID!=CI#^IWHVSGezp`E#8_)CEn_s{EpU@N`c6WH4x=u zo(zjG3hv;F85tNJPKC)h06N$?B^`+fSHCuVCA|$Doyf~gqg}YrN=~-WDX&IFMPE>I z^Zmv|TWI_)Z2({&Hl>A3oX`0`D+oSl|4E|=ewjSqq>h*`yLRF_GI_y+#z~en;60Y zRSYf}EowBwvedD>l$*QPuJluL%jlWuU@K!2Ey_^kozBTfT<=waNkHgxwa_-FoozLh65kO{U32O#Ev?I;A4DhzGOrep?IT93oENFc`Ye}Wlc%u zp2n3Uf=Ve;oI%OU}anG(xli zr$etQb^{|2&$^MK7^aUmO~amqe$z>aocOr{)U3O=*S>RdZV^!oWb9Y6lAvY_fiMlS z5Dm%RB8$_^b{_T3fMmma*K+|WpM2^fLAh)NTMf0_$2Xt$aRP+L)eVL)V8*NDw7z- z`ht%)Z~Iny0a?BqKqMsSU2~2g`#`4QCx7nk!<;FbLRKPPLa~rMVDByN9H!aFdrm#G za;!Q=Ow*)jF706CMi0ZL8Ub9Ro;3yUP8BGILYITC;t$fm9k2(!kiK1ms$mo9v(JhG zHlke8k+5(TvFJ>NEZGQcUYY|qS04NCf{%2>-T-e;?D+`e;|Pzp@JR(pas2xymMKh{ zI4;8R88kt?SfL4{Tw@RWOQ`sgR(cJ0R|c_HGFYn zv2esdH0@=##BS~ zENxC61K2-oMB@fFvB7hQT)EUe3#7r;HqOjS&$U^A3qd+C37DwM}|G&?E*yUBn8*vmVFtD3$aZ z#tfPUxV#eEw60!{fCmJuq*}(zKez!%fLZ4w`?DDa?vrzVKXHf1>a`h?=Wt2sAsJ); ziHydX<=eU7l_9OFA!QVG5=1X@W?@>uCe8?T4IUU}JgVzY`mNwS5dG!-A&iV2l9yY? zs*9lpXaJ2os3BPWV3tNk<5qeU{K=h@5Uz1(WuT%nFgb7B^T1HcP)&53!%+X7`K}#$ zJ4$)orVwOWs;yn(_tBtaz1;Z4i8|FF5bJAl zMu!c=er|(bLpZzl&(1GCClbBTlNqKOJxBUX1I;oGj|L;HIzRlU^YX|zN$BvB9st5E z>6~0iKdSnBzI);cT$zFmrqm>HC3ZVk;7;F;njokl9VPsy41+$w77Ogo&k0(=9hd@oVx7e7U$D81=&su`(`>*jE4Mj@vkj2M1mRksgT?ysC;!|hi z;^d?*%@YP#C0}Kax`|jk1ZEyR5bVVx&We||8I-(O zAxTj&XM?uFoTb1*zx&7Fe7TCb5Em!Olh4Nr&$%}*v?2r-26 zk|`pFjL13!rk3PD zGb?qg3U_>LE8B1JhsTSzGK9x=s{UD>sU~lnd?VN@N3MyeV~CEfsDHd;0~sCwXl zIKVk{FTHYVYLf7l?DpMiihXXuR*f{6WTVJ4_XM8qZ4+hY!u)x(v?3Is8jP`R7Uwo` z(Y^4r8;k>x3rQFxaPH^=WE{m&i@;H9{Ne{6Gr++f}FpFROFQV3Y~A4_215u4j6cdks84le^Y24v4c2ARYl#R z+nzg?ABG3TJEU3<%nSQ%YOFhapu|cyv^V~-*E__}=47-C7riO@dX^bgfyWYU!86{9nc`6x$i@D_1BV zMJdK6CePifc8LkF?JE8uvoF;ILyDBqnl9N>@Dvx#n7ed{z}i&$TJEn3Ood2Rdcdni z>-Xi5@TD}XQZ|uGfBYmnvXjAXD8jvJEX^Z?-p^e!H_r)xUaM zIB-jAM7JO5xYu^`KYZXwU9c6T;Zso*1yYis;tV; zyM!(*;yrWBahH-PVY@`Ku(Hy%4fV(~fm1PZOMR;00EuUqf_C*LV)@USyJIo@dWTQtGaaa+{}fd^!FiRq&!t@~y504KgC zkSzvEoU+oF-@`Bi5Fn*5flApq!q~y=0OeOh%NUPmjddoVH7|M*N&)pPZPCDk0)`cu z;bZI}YHIKLvE$LNBF#sB7F+u|5Wv^AiHUB#IS+f?)7J+B(b9BucbDG65H1Z`&$caF zykJ>z;Kp`ULcc#EpQ2|!W(4{KRFrO2R@__SKi*@^YwODk+NBdKC3aOy8mKShI1@KR zxO;}dAiTwKyScjw{C)1#py1$x2iIYg6Do!)t#+u`c(!e$fS0hc=FGQJ`jn4dloA=z zs?q$*dUu-)1`3qv&0g*O74+OXdZORt04GwAIUegPEOAe0=kNWf6oL6>G0C>mywS>DXRq419}4g zxkr|E)ED&ZksqRWj+I764=XfWp%OYq)kx1Eao}d(+98RqYwG#7ud5wj=Pe`>+Cg1{ zkNNp*;nyw+Ae;rOrgs)6TYbk4ozkZ*QT!YgwNA?rG4I`#9O)o4SIyr4$~Mue!M|Tf z=Y{LLdYi(>X1Aveu5<=1mMaNGm+u6Wchbbygq$fyt7hITOX?eQXZ?spB@5|fg30Upzk4)l8DV$e8Lyb&-sGA#aQ%VCFpi z%SL!Ajf|U^c@Q!t5FN!}RH`aMQKE@1|A@#E03sYq`G-@c-OpU)XQU!$lO;kJLwt$P@U6+PJx2N(YpQ|nv6MBkMSeF=-dN{KV# zV$h;D1h*~iQlSU~Ivz>s=_mS>WI$QjBWUf%zH#!SCTm!bsn^>nZ;eO70Y;^ z2EZdbDTg(L){lX4Cwfd`GEW8_o*3!P<>k5@W}aL2Tu`LT4n?s8Zu!GZ5iyGKy*OOn z2k($J(WsxJ*-77g+w9NnQFqfsKwI)jN9rI3QiN9*_&rDf@nrv62C(p%S%}^kdFt1# z!+g23-VH2`uJKFGhNYuDWA3&fF`7r^klYE2*wsh{PuDiM{H~ifmtCf5Q0uNYNDrISla<%M3k}Ojk9ehXXCEw<9l)&BVk)yZ3p+ub76> z>$Io!Jm)`kmq@e)e4LzYA>i~w_pyM0DZq1qO~J;rzM+r;v7ltMVbn18^oyDb#j~&Z5^)Fe*3K2G7yw{G4azx_>FCwtW zeo6GW-l1-soSQngXm9a^CHPm%S^w1Hixc9tIXMfD4DEYgE+$DEGlGz+>PChC$2$Ne5tX zjf{IgYv50r+2^dh+PIE|sj8~#&y5$e{xl~YYWjDbtT`-hYcj$>!qYa;svR8!{6UVT ziD}KO8F2%MbcLTjj57}*p2&7nXBaw5M+OagA*P^n_s&^Nzp#Y(d}UA#8k1(LzqQ_#s|O3jZH?ir@` zAf%0O-2JUP{>bcn@G(+;LW#}3L`lxcFm%G;Y@#fjgZi@1S(tQ&QbhyWoGe>Z0eNs2 zv9D-}NFLQ{H+7o%0Rq7D$vNW$2b_Sj%iF)0)&GcZF@KV43l^S3>tnK}*1|XO-)Tl< z2Mbe9t?oNH81Hdlwi+8F(uf@XVlj?Y10pd^SfS~Ii|z3=)T_t+Q&)x!YS)%nA!eOe z8ZAR_4|UOS^lsrXaQJW}1&HDrxHmswKa-4UbQLsom)e@Cbw5Z_#e_Y{i%_o_nWgf% z2#73GL=$~59X8x@vKYuh78T`+d0-$iiUuo|aQ%*_zs%ZPgq za@3w{t#)xn%a6D0ciK2f=MIj7GBAymT|0MfMEhO(XJ`~-zj>#NJO(}Jig5fuKdX&` zV(~d<0{w8JsUCJ18g#1TiU{~&#iH_SG;crG1xd5$l3@lCIu_29IYlt_le0jV=tA+Z z7pV);`@y~?i#`g=Zidg6x}4vM}` zo@{JRORzjNp)Qoz7B8%0q~p*?5F#GL(&Rn8em40~Cz@sm>6Ey%>I>iBA2VCpG3MS+ z6S;9418|Qobx4pSgmu`G8gchymP5f$OefU)joz07qa3&W24G_~y?@R|aNU z0q!gykce1{P-K&i#1ibdAyDOg3tN$h4b!*i!NLJ(@6jhWwl5EC$dZS8pwyq`q@$Kj;CmO zkt_N+Vk#JVw;LyGfn=VxVT)-!9bB)qIr8XT& z=1yi`@&c3g7?z6}Pu!-4n}(<%Ici`=3+^z0&}8-YGO&{A1rXk2eU@Z$p5W-ugaCz( zr26dNlk!#;fJG$uRiRD%IFe9416jwfq#5({&?JkZpPO4;+?jz09@ENCPYpoo5Iw9= zx(iItR_vg+UXK+55U^fckA!DJ05OY?ZjI}`r)z$w7f_Z{{)yt*`*-Z1UZ6IpNA~rx-nlHecs2 zua*@O)*!e(s|G0-!4aeZcjKXhr5Av4InX$O&LZRhj#msY z*C3Vj2Gztifp~HTC~C-EYq-p8JQH|pop*nKG)u=bKqc-gQnd4_-9AJJIlUevYnxgJ z^k3gB&|{CHA@-b;;H|DLpQwn=P1dC3Ilq`Q<*y^KG-oO-wJ^{GeVE3(wm)~&OwCmf7VV$)YxDxCOYPRwTDGQL#H zThx2ojxuJTd(Aa0K0%LSBwRcYgL?vX`zExCS~OAC1fkI;v!^MnH44Ei?Lm8uQ_cAG z0}<9z12>E(dUBR}f&=iZ4|9G5jR_8GPZ*5eOxVf1@q+E-AFD+{@X?>$^?fV4I6uEy0vteu zheGeO7|$jXqo)f8UN0ij>)@)v%lCPwh&_K;g)2IJFfOgEEm=jX>8UUkf??UU0E6=<5)4 zfTvFF2$&gU8IAUM1|c%CH!9soArrD%(ct-NqlIkCF@wIRC-T<)93HmDd6PtY&#tsr zDM%(sR;uhjSF-5D-O7Cm+rUb>fo-=D%%&*^%IiSP|84R=0OB+G&-xNN|30_y?g}Ju zjI#}BUtr+_w|?|5N!y2)C6%b_U1QyXmb(aB)Mq~cwq|;^fQ@I3a0|(;_eJDR#&fO# zMrlW33`_?sRZxE5XfcLaqP!Lz6~AC==iX}Xij=kU#Piaew~n+rug$i$JOd;h0;KOu z)eutK5c2(EXV3r&=kxF7&||pD^>ok~XT()DK=1?swDfRquPpus6UGZfN>L@oh=A9I zRz7}W0Y9^kC$Gtkz=RK;E(U5K#>FzQd6ZeO{bA;J3X&J72{T9B zwy(9nTWwb+xX$&?9kj^H3WTdqHCYU#?msV94}_;ql1q0TBlGm^tRu^MW`bC{3g>n! z4z`7^gDl&g$Z+1nc2nsLd+J$qxwNy@Xu`g@x#^xs`eD>xKe1_5VY39+dPeeFQ@}|O zv)#F8yTo||L%lwEuAgx4r^Xqy^YWT=KYH{AsMPc*FBl;^Lm0-NozMM?g_Q*VB`{T zlGc62Gjj(omZwh%7!ph$EfR~A0vZQ3(_Pv5OS58?jD)SN??YIyug*0!H4Wj0F2%Zg z`}n{_gNXF7mV51D`tGE?{bL?FiXk~&(RX%hF}}S#>|r;pX1D@$?8t29pVDPzXZighZ#E8GjZ-cECry7YEmQh2ir9Hp~q_ z#2btrbH-MnEf+eGFS@60czIyc#`9sUKMoTh#*K@kkQjK?jnx1CAr)pD^`C1>djtY9 z>L!abiR+%5kai*1U3evbx_vJ^8Eip*dW2&4>n?$|va~zx!%;AAAv?X8^3KBGR1||E zV$_+h_+v*s*ZWhek<_3Gy0YitE!@mGPsh7)ucJ&2n|5|Zy9%)r*dzEx{`wK6HGFNI z7`ul==U|G$xwURMb^Kdfw!h62+z$0sRlY*$o$n^S_iqTeKR7aS4T}O1B-+HYEi!(b zhYU-tw@2rDNEVr1D0#~sc5{U6X4&JJBjLb`=zA(SEVDe*5I=N|SsOJ)f2Iv)xB z4tV#rx3BMRzn=YDH{w86AbU19HnHg~O^L5UafHXHt+wUNd+Atye9sFw1o7Qqsi>@6 zJA;flh7o#^*-?`W#VRI3BXtO-aferf{y2iHgFFNMA;M||3~?6f!3Vwdd^b)%&pX;? z;+Z#l(1YTdn9HHX+!kDos%J-h>z^6&K>LGdP~%*^TPa7{1^tho8|~?KOoWKo!pl1! zTSl~z{wW2)>C|Bj`wu9jC`IGi$*XQ@L8p-I+kF28jCjk|trFL+ULCZU06>9k33VvM z$~fz?dM!W#vDU{Wqt8!QnoGc4g~&ue-jTj!Gw=c77;01cS#x(cQ5XYiV|!pg!!Uf` z%=P>Snl7(jNf<)yDmf)++&N$=ZzMkOUToPa44vAahe_Wavmcf46i?U>FVH58jyZNF z`H=WY176DfX(YuDd*n~+mBV8u12SjkQnxp8M#?nN`#7UCH3Y+i@M^EV(GNE`tHMfu zll*GY(<73Dgw(7Q-hc9=o;R32nv%N0pTK#YkPV%YMZ_lfvn7)MChEQDmyguQc-@nI zbWY|04wFsOHpY&^Cud5{FA|*WcRn@NVMf#Y!A*?SrzM>_aYf5oZ_?#n<=LkGV%yKs z0v}kIPyLok2;#Ra8Hd#SX)43`;{Y@Fe%U5l1E?Lh{(yz0Wg&kU9FNg-wlRh=MoFt( z()~EMmiH?ema-DR>amB6XZO?&w_O5f%?deEJhj4Rdsh&-yw!DRpsMro;Dp7T zB1#D?lh`daXPjYaY^}F6NU5|Tdl%TQjt~{&4N{}(+PLalx=~*$7jtJXd9C|~NJg*p zEuX&L>g&hDak{VvU}Fn-@ZCW0T;wks{aze`CI^^3 zoWTk4yHp|-2{1p>KuEvdW87M|FykTIbRF$<$m54&FV1?Uvr|1hUE^AG^GKk{ibPd= z{Gvcu7yZ@y{WB0)%vJrGY82HANqDTgHWvly~Ckwn7Gul5;-XgwQu#-fY{n-AF01wjQ+At*-Y_9~ZVx!Ij8C5227MgJiGP%Z zMFJqww~z(T3;`K^kHKNh;5my>kTP$(e&{|JaBT24Kye38EhM6dQoz{ZDinO-*ZH*^ zq)(^yh|?_j^fHTz;#G%blLA>9XHnDlXLx2t%NMSSDV*x$Mx%N9L&rNCoizyPh`!{t zccuS*F)Lon!>&7so83lgpak5LKIgs>5NE(;078IAnWWM-|9nVdm+aN2wrz}V#^4cP zrq`Rh`q>x{pIKD25t%O-(S)_85F6&)JOy|c-IhyMgV!2p{6ssSIC9qx&SG5<A-yGxYpKQGWjTm;n)w8i~vOJ<-^rVv<}4lr$`Tbu-6OS?p>$iK{Tbh|NSU z=mO?=#E3m%)$kduST7v-bXuko-YtQhI}OMU2V`WL3D6YHfrJbYN>bV@8w=qjJz*MW zVj_9U!@`0TBUaD{Qjl}Fx`}3Z%apg2n6r_YS#}H)sTyNvs7ScvmcN6<{vGC})+)~? zxYw^_XJs{$V8d9ensj7itKA;ZEtC%veev<{7@-(V2spc7a?r|N1G$JEGrdpk}Zgys%Ed zpe;Vs=J{epo{GujNuK(5m)~6U7Us-`V$81ePIvpgxL4yuIB|eF&mD%8)KwZLCSYbE z2SMu9EvqM}`|hglgsDW*gWvvIwBzV+G~uX8ZU0o!W9k0qiCrn7Kti7!l}?Oj4UqceD4yO$GCMw@q4Y*O*F^ATVR6pLLHQRm~7OhJY}oIJV3t=vxE?^{T>0P52Kg1JK@0@C~{SBq75>s@! zqtm%_+i?flHWP@bdX2SX4QJAetS4E%;^(F4NtPbsB2qC7J@`H&I0S!G1HSSJJ+*lE zJ1D)rBhc~dn|O)B4>7ECxLbypLBJ(&=|TO~7N1#G(mfbiplg_atlZACbUx?pA~z-JQ}osn;Xx#khTg z+T}q8(uemkyXgdIC`LLe@FWalmX|nW4ST5fu&FC%=iJ(!b^_WgY;_LMh;Rp; z68HCBx{VXYWy%<$R^q&=X(+UcS~qz|P-)0;d*x)+5QdA0+6E}5kV zEl=&}SgkaD^VHc)QTlSY`(?HVl29le%rJN+8F5%N+;zxp&qHe|h46j}4(79F5Ubz= z9AXI*z;0YPrn1+=qfPSKjH8s07^;PfHawdFd$vSr+MT(0QE8vFG^s@zA+*G?ofm%( zne!=6PfvPAdX5k^{xfD_ts3s?UXa1cF%N!>Iq_X0QP+4!z80i(4&|?7g>=p(IxO7> zvKq(wgHz*~>cdIpuS-|F?j(eT@2U^Idyt+{-RegO%SHap^fa-_S$(ahCG#*PlQ+xn zJJRWPoLf!xN~XxoiJH%)z`Hd{&EueUynN({wD|TEH^&+f5?W8)Q0~_@{tw^WlFVr( z!F3EYe&DUrOzY6Oj5AW8xGM2+bNzdr%^L1ap2T<6+uf$Awc}RFu$1BIJe;}@3F`=6 zALWPdjYUF~kd9{Te>YT6aSuuFl1P4HM#^cUn^2Q%+h6@DW)pqKy0Du9dOgE-7bI+l zq?wSQ!{wl+l=IsrHkE!g(?C9eN(m0=fWXoEDBrei%;2IWy({MQAm)%9=JTV0X3s@P z>?0+@O|!ys8<>HI_TP;-$%7b&4=81Xdj>4%-=dQt*sp;dN+xz_i2?bi-vO4@nA4(~ zkL{{X&mrWdLH*)zSd&#JcJ$$$>OmPuTvK+nT-%LTplKh*Rci}pt zaffKcz>5~sUHfsW`B_PnIB4%g;Y4~qvsqk(H;S=7xiUScQE(&y(m5mC5HNY6+^_3Ggu?a`Z)S5^PeIzy)=8t!1R2y;0h>MB~-rxgRoQ{sd~Mcc}ToT?;ZT1|Pt zNr?QInVE6G7(=KEP1lj2sJd4)6Fne&Yq#|juIZj%Ft7^EPV>)m+kTzH@=E@<7TI=W z7LRT?5ML99C+Ntbze`VdS;L&3Ce$RV1m9F~tKrxTwU#I*Z7hy_b+OLu=yUd1o}Zcm zWsfb1C8h=IehXTzk;*SwukX1GJwd{9jBhr|-h#`?k=AvCfW5Yf$+zZEqZhAUmQ_b* z6$L9D*$TA;@JP$T2zUuX48vg6aI+%x5d!jFL#k9t4(SpI5g6@>v@^$8j7aD7*l{L_ z?-s7{eCS+*%@txxPO}nQQeAXgX57x-``^7(&fKIcEM*x*pqmto@V#EPkd~+m>?%!L zh&s;5Zpf#Fn-Yf}WKC%|!5#(|O^;*^YUhgLrd&V-qc*lI`iG7300uF?71L=%}s$aZP_m`+kQ@ z+RW#d<>rl3vK~G4yEW*O($YR29k-OkGT<31?LdRp(a<(BS9p}`3c-#4Fq1aRZRM7$Yqt^EGBpQ%cIKMHK_T>!NTTumykNU_8=;4($x zaqf|9^fdXK1SDvVo6!%|jVr|!`zKm7eeOZv>9+gGP#9JjB&E1GV8)p3%- ziY@;|$0$}v`eai9CvHqICTQ^XHm%ea%0w~*2R1Qww$=Pw)wY?L>SG7qhI?Gd z)ue4HD;UFD;)$SYk%k}3I=vnOF1?^6Rd#R#u}sq1DzCbXmPbOiK_ zUMv?LNc;j-el{*bav1CTZTlRC{1=5$^ITm@d+D`N)l5WC%#HC4$8nDGUv#^+7`HvO zt+4U7F#~*;StgPH*6Ukts_PK^UQ1kuY)qvR_rONbvqq^naM;@!;HQrDy$dfUJe{G3 z#f6aNLI1OEN_eJ!V%uYZWCmk$m%E<`m5x z#*5$P7Iw~A+}nIw{)bn%r3>@MkkN|}0gMXqxL>Xo){#l=TWx>$OgMVFwg~piPabAc z-#IrnK5~C>??7k{Nx=TO7OgaQWBaR)Y>lSSLDSov7=n zh8j~DIm%6?O$CcWSwo3gjE|2V`3Bpm-Y-2PBZVthuK8u|xU0V+7t0V6es5c;>w)L{ ze}=IR2$Km)(90BDSjNDi3ahFVie{FT49EB`dByzDZ@_Gp^O>PlneL(XPcgPIwpMKq zv>wQhC~%oOnVdDV5r+8PnE0wGi0-kbj|h=~AUu`i0h|tq=z459#>shFckjCy)5>6Y z((2a!IwaCqVft&E)g1{M*H#lVn*|@8*foWq%>p#wdc?w6C_r7V z*eUrG=)9RrngU&aY^%S=O{0NijAnlw{pTrY3f4r?=Icw}V@ zn3x>Hj%r*r4>gzgXepjxWc{nOaWNNQ)>qQ6hduf)sP(si0mW-+NuL;+aN5x^!hc9z zv~{jib$9gmhBu*qzZq$E9jUD>R4q`>Me5mp5sJwcNNKUa27nXL6)(6zR|=4H)D}irLhNR%pU%ddz}Nv16&`OUHD}o&Vv&A z?(FB!y-8=|PCYs^NGfvW@cPcF>QYlm-6Yc-72P&QA4d0_ku|2(u1sP^@mNgj2onj` zbyE{s;U|3LR8i>brz(aR<;w0(XttUQWtF+8qDgz-G@pVNZ(d*C*$VJ8G7Pl;FM#G< z-hgfz@EIFlhQ;XCk7eclT8*CTPp{lue$U--Co`^|d5$*Z>&7^vof6a5nU+rM+f$l0 zR&@nYH+haY!ow5o-i*!o(I0zl?Zr zT}Zib58qwK$Z<5+*mLhelYA5OWQ_Ao%*;ii(T`K(H|L~3DR9Qja(PFeEHnHE&Tlg^ z;Y`k|nX%&J4wBfZICR>Ap)oDRt#*nW0su*|IsonM;xVVPT#av;@$Cee83ag5m)r%2QIopB;vLj(Id`(v};S z%zd}Wtez0niS5YGA$^n}B-0Tm?-}LtLnD9txmu4b`XtZFB>vxb)h4kPmy9k7e1_lchOaLKSRXJV+$`K^ zvJl&PMM#HEoZ)G7KNLka14M_XuaB~xn(D4H%UKMvy+2d?#EQqV)bd+qv$EgiTCSJ0 z(`e*RDko%E7G{}u`G71?V~zGwh(udKV>T-nb%?DAe^~gvFYeS;+~HYH=2dQY&laB9 zDV1=bh}uiaphaQCyJv{>u)XeD_T0GDvm(pFSMa=P-+WCN+MuDz4ZB2ahvZ#`kSeF` z5({f&Es!O?>vlVR>=xd+oMDq-YxbN3O(Lyb};L;sV$np+|=JMjmDTu z+=L|XZ$QG@w!6WaJLk(Tk?QlgXqYgk7k5UU_VJO2PzFGeVWFvEt}#F(HPP^*8Dwm~ zJ{?vSdyL(1CIA`HgB^N*)YgTlwVZF?KQJjMWw~#A)zuoKRrT9U21j&QJC!cgkY*tQ z8`;D;w_ndC$#n=`|J7TD+t<6R&b{0#c)_Yf&>BdomGmTa>z$ulKh+X+4x&b7T36{> zH){Ye61Hf|u)yPuj&^(>Y9Ti0^YGqi*-^hj&dCwl=tx$XRJgq1TjC?Zh1fF8?`AU) zUV@9n^#+j-F*NLFzxFXv^sV4R`0k4W6Ava_uUX6gTKrLDaFt96byqA{x%SvU8?@)I zyQPkBhH|zZHkKX^xXr2o4$qMuS)AKD6QQ*3<&T*vU0Y;3<0`(H^IU92UFUu5g+J|v zp|`o;Y<7vkGNd+h${PA^fO=x_49*q2_=yj4XR2W=dLOaq+nj!_fAi9^`-&G+v)h#7 z)&SCIR*Kv5I+B%A2xrWTSC2!jwp?M*5EX`-8-Ib95GsO>aAya4nzoP~VzaHAxpN#} zccBinaICP6&pum`Jd||2&PNiylS&?Af!{Mx_H#^lzV7UM9;mN0V?>OHi>_AtZk`bT zVsZ|-cTpcYnPAM~TEvwb@0N);C~*a^30d@I1*9k0KLHT33?SbA*lpdQ~m6&pUO&k`y~6$Ld%qSH=V{h z9K~*zAv%)EnSeB16Zw>dcDHqE|0Q##nibVAPe1MAH$T8i|H}fP4Mcd)fu-$8X@^@t z^^V1d)hL!=AhW-`{ID@kL`l1-tl18)l?a_zM=s2dGt!rCIl88u3N-{1rM=IoA z$eG{}Vl*k+nfbthjB zBjKRWiEe$L#4gLq`S1!d|1yaI<-Pjf8B}!$l zY}vwVmXK@}*-9e9|GfMDfA8UV-#Xrg=e|GVy3XqyRmwp&eIh$e#ISK0c(GLm^z4;q z4eJ9hlF5F>!0BM7H`gG>4%q-O@10=;weEFAYzC<_e!StQ8U^==|7i97Hq^509Swz$k4)=iX}=O&x~I1N^5C#@vl_gcmukI5gbMN;%$Z z?ma6b9O~8m&uDpbY~nr_YS8h*Xt$7+jbzg2{J|~wn*MB9D-1M_m+=Jzn&^B`dg3px z&VA*$XQ&nUXluK~#de0!he}rWSyN>*^Jds6>~Nsv4S+4H_tj`vEqW-XGi;|d2+&^9 zX(>5&s6fs2G3dP-os>9`cloYZL}-U1)`xg}|8rZ(wBtP;DI$jB4=#cMC<82wUkVBc zaXsE^)mJFmeDKk=nC(j1n3w&j*7jjnr@34n!NE~r&>CKZSMKku3IMF^y`%kT@0~Dn znqTbOcPcb%6BH0HBNigEe)pdxc>lMPT)VC$%oms~7c`$cQ{`~Pv>Dj;vRkyldDj0} z$bxh3J!R_@>&eLv7+8nvc38%~l++r@f?om*Bw*BtiUyE@Ddvy(i=F%~=&%8zg7-TS zFViYB1XyzG(&00j5(h@~=JX8f6UE-2%pprWsN2Mk?TyxC3tE%(*!%*+`S{z#Pb@O$ ze-cCZ#OnCs>-%=F)(&(W;gQt*NVionKqShfgz%T_lTg$vW8)A?6HBq690l-_61inp`ENfhTYM`3)UvPEi()tY=j*u@cf_qr&UI;0H}--`ECS0CO8m@6!rm^yPq949+2ZXF`_?KU{?Ge`i;?B zXB9ft`l$Wuhwp^?%wKvn<&OSWKl(N@=k1ej=2+Yg3Bv%HFR{IB|8)etW6P48fpZb_ zaS*|dqEDeY+|C@+9HmOf3%>L#bPraS!stm^^$%$5B-Lp|o(SUE%-kcck>{peGv<7Y z>Y`$?qJja%6W1<%!{BR03JMtAzL>MGG>o-evl3Ic3~gdjxpxl8e>@RKw>bvP=yhLaMCSO0rh&w=#SjI<59 z>iE@83Z=%xgf*Q+MU0Uj-}<1^!}g2iA0``1beL8q6tS&`FFL&USHCa`8yCZ<0{?O7 zXe$-A4C`1pi|vc@iA%kxxop$mU!*VD`}^$uso(iFuZ~rHDL&@aTh_n-LQe;cTJ$%- zRt8^OTFl$6N(|rOGfZYY0_zE2Fb)({S7-=eLx~$1%~}96juc$f!-%k}^!ySoBTO(? zs^K&H;kTG3X-~7GcF$s|+DMDp$Q^pET3}&s`&=@3`Pc@{M>+nxtMTKL)q^+mI+;j{Y`` zvQ_NykFue)wssnT)UlXDXX=K)0RG7n`}FfvxIK^tp+9p9Sr>@}>&x>8e8=rp&z7X6 zHQ66V0QrDLEL|A5=inp$?m?SOU1P?3T`*c%kJNkx*7z@G%NN>iuHW1s-U1(KcTM~^ z|37|`LL|6!TNilp38iI(O@*Ni$G0s%Uwth^IuAC>B_!nk*@@uvL{`rKyU) zv1ea^=D%P7tiNv9xJ<;^RfM3TF?DpzYdaKLZ-f`UXJ`0q8AhW^fd2>7rCoEQaO&)D z3ZTiC`dk>YdoFOZH?_JS{na5~*a8nSPb z6`!#_njp6NCL4bT)96?o4aKo|wfc*Mx4Bn?cHyP@?x35wagSrpXhlVn*^FJ)Rrroq zkBK%XM`;U%nn85=8CsWVw4Yya2-guNK9Z8Rm69-S`PX*9f)2=Elcvy{xu+hpma+~> zLTU#&8TWE+EvxP$7ov`%y+QP+hlom1ko|A1BF|_tMe{*}Wq25JQ_Ry8OhWX6SB z#VewjZvJk)S&NdxyIUhIF3!%vxq8zZY@L^d6a^?_;m z?I9$K{%6JJED+=)XViFafai%j4AlpZAJH1INWH#Hif+CJU*(zv7wQ9-5B0HeLYJ2M zx-}s9#t7tHhz4#?IP9?Zn^U;iqq2Rcl_WTo;U0~k8X~}G?(*k|k?9BgmPp=$^5|6L zSM~-;MyiQh26|-TTRe_?SoVEhSdAMyN3(*#GE58PsE664&(RXz5!dXUMC8QH`lOSh z4)W1_%V4uz=>@Y9RKb0_BQ8@k%&6@-yz8od7Q^7Cu~|^uZ;#l!;*maUc$7ME!h$nM zMELM=)7va8XRbEp$=StR({B;|PauG+!)dLZi0hF@F61eE@03KVfPW?ppOdhs_W)pK z58Fq`>a&WAi+_Dk4~7gGu~1j_H}PII_N+%3=D(sWoe~%HOkLiJLgMY>!{R=Zt4nhm z{B2i5t@wq8Y3W@Quw)YC+qgqDB9)T%z)>XzhTtND;IFO!@-z$^uJJ4Ba^s-#O-u8$ zKir=!L~oZm@6jO7Gp{f@&cPvs!ki^5~t9>2lw;Y7SEhdqs| zQIedo5Uf?_6BPe*T&H^WNG%W%9v9)u7W3rE_e+)DUhTj+eZ-auXvG)_F=in1Ph;a8 zN*u09*QGvZ3#m2sz8PeiV|1e7+ER%a?_D_0z`s9b zmE9{jf6pVex1mQKr(7Jq8svCXrS3+F{T_tRx5)=ah4Ld_<&(E^*1ZO4M5!17I{m^#}_bjnlhu(1$2T`usZSb8AqP zBah4!SZfO32{aj{$8(oMG5kS&$1D7QyQ<8-+g5X2-B1q6a^opqh&V?9F=LHao!7D< zHfK}z@$pGOC;g5C`1QdHnH$~jsG-ov{t=xjlaIJnl-v)Cl733L;x zwF- z*_{L2uRjx@E0#0vA>HhTHUa~DPNgJGBTsbUC!k=Ej^oDAmhIp8YbP=OVm5p>I$Dje zR4c0E)vq4OpRXG|^I1QHW9K(VebZG#$EJP!yCa%OySI-jbx>wgW~J-}8oG&9#X*$q zsYmCcolz&|0^o+BdqkfpYFbehRr?q z5yO+GPY1D~a&gbTBEp%WHjB1tV&ecZRBdAaT{7`ci(Bf=k8}&RyP-X&4Rg6_1ZV=*l{&#~AJb|(t{)EMasG#5FCF-QZRT?bW z&rF*69^AR{Y`8y(zwn_crz2SWpBC}4?(2~Sn)1qZqQ3E;Qihcq~D-pd2HZ@zqFkS><8JiPvv4Tz9j;AT3Q$(HkhhI zG>x9KDevhI@U(*bcGTcsms}&Ife9Syn16$DTy&vdt_E0P{a%V9>6tq`pvv>cid38Cs#VN#5+u~`{f#wj#v7Pm0Cn&0L>_E{8Er?F!i(tFrkxh8w3(NDtiska` zVOy}T1ci6LjQ%FdM*6<8I5o9y7p-Z+PchwxqjepVWUu2|SRoZ(uvAh}iX+(+BT7QE z5vKCd>d>dcaM-fWG@C!_FL%2Mr%9Q5a#&^#nE^`$PZ-m^TJRBAyXlE(v?lwY@*X{B zgB6xnQHA|G^jiwUK6$spwxZ+_r;6M$+TIa;-5x!){a7ymEI;Ol$L;;Nja{cu4DPG1 zUInAiJQew-t8nI|ZN;B4@eSbhhs!-5@72?oMvk0p$}dYDo$&#?!STS$V|5ouB;<}h zfWYgUrqC_jZhFO$Art-WRSG8!8L6tiL?|lExj`ka{xHbY#M851o;{sADNPt_#=7sU zSSPDFR503kPf7e0$lVH4!p)a#iR*ubT)6nYMp;c&Kn=9oi z$}jG_?gAZV0e6*;jNS~p!`H{qJX*#QZWtIxZK0{xmapBC5q_Gq3gFYWKkJL6^|P9Fmq6 z$Y3MT^1X&h)FNkZ7yAXhnJj&y9Fwd|sL>&?{^4cYz4okpkzD*M52V2RC3{V5C-qN9 zz5u=#KEpurJLZdfQ1Y?RX)V^hr$6u&^*c5{B>pAa-p)q)%zCL?_{0arXb}B(q#va9lnRFkv#@HA%x2s=PnHd7y*a-)DG+k1y?6*hq0pt!Z5mfPuyYG1Ik>=II}~^~ zIwkGYuVN7mU;c`n?v8;OsBJ4P`x^|v0G}VHJ)Wt1DcTPXjR|? zPuB6riJm{3coHI}*y4S5>Ist?3`S^mu;%omzq#Gk&b$+H)5+~C&4HV4X}akPg$wuy zhFaA;CnNd65a^UTA8=nDUNV=W$9=%>L@+b*ObMKlL6;TS_z0{_XQZCs$y0}^qCywh zda)&Qw!RY|LOD9j^i3)VHaPx%I7RuwF=XKS z(Nm$LI>Kz4YJsl_>})qdEf6BCPMU2so3EB!za$dK1TzIUx0OG)Vz5`~7{L3uQJ|@# z3nsSRl`Ne%~|l%ulJ)$vndSlR_P9_iQg75nf4t`PE=i)}+G z4AEf-*0FsawH~YgMqVhp^x{xG zMrosD1*jCFtZo0HQ%o?AEErSoAL1imk4YM`9j%tPpi=jLi4IfG66EJx)(P{HD;WY> z)nzA2%&Jx?`&;B%lqdv!<6w1%qnTn)%*#|PzSJ};$*IkKm!pa2uPwxCqTk(5H~tJh zAdsVzn-iBCPbxTq47M>23hIv!ZW|KR>O|0W5ykQb=~yJcey3EI!|jJ}6INBp1%dvG zcEt37wbevL>e7*-mzLirC(ZIxK|!v$#An{rn`3%HTPx}X&YuoxQjxa`%n&VO(??xS zp@)hkK=n+zK&6G~LzBnIdA@^BiH=0NhpOnyh@fzJjlb9Kv(7^FzSm;~@YW!B)2WqU zRnbbr(84~NL19rqmVNBt+1{uRnR(=m>E}Fa-@k19I=Aub+rnRc+O`Kod2_l}qC%aP z4l`KwNPh9(oSCJ^L{+UNcrilMOufL~ufQHw(iz6(`e^}@nfS*;q(OsfVH+xo$%~q5 z!4X_X_6F3`)FJUIx~{(}W^Nem;r(kzoZhQ&z!x81DTK9{0~4*TJV82$Hs=nw$;`2z z;&Po}kp0X2hm6#ePJS&G%_SexOrE?9 zfyLP~C;w^&`rXdl8lNL;;$I)OtE7nfz|Zh`OoiZ=4ln<)3Nvvlh5`SRIIHu=t4->+ zK}rlb5DTdSIgD6$$e_azn}~l-t=w3x$PrjgoL9sRKo2<_7#Y(yDK{(qECAOynLYvgM(wxDPmIllBhkzbY?-aJNagwZ0 zM_yH%&{dmYBSO*aUPaOSy;pUur>@L;@Z`G6RVfbvjw_jvcVz`8v+zL?xsqr zaia?)`_4Z1+koq_aI%_{Octy3`9Cc<>Effi%FULJYpFf#vN~iLD**4^`L1klHkf{J zgw=mUg6Je+)R(rlvAz5d0c8r$Pw|rvK9MbOnH#*elwxd)@m$9zwoq+)Fh(g&S_(qi zjw3@dMH@c+EE=82En@}UNN4tm6VFZ-PMpPXBzoNJmdO#B&+XvvQ*^+OV)zHtjXtcD zS7<&V<7a!-eZKyOq{$B%?mx^qFELtN$<)hmq6DEz1*AzNJ~GxGLnDI}v(ku@N3_8h5??|62v@ssNQ0e2*U z4{ja)LA*UBllaZHWiy4mN{!{)E+}e^j8i%lQuKv)|LA;a*NwqIjsQ0`pc(E4vp^jD9X zzm0%Mf2v>6zYy?Ib(&f3C}q{XuIZJpCqg;sj2SlhmS#x$?rNDa5G84zHN3Buk}MKx z)|5BBawX@kwlS*;FVN}Ny6ISvbrUTmmTC!w#e1o$oRu28FWJ3ylJRW_sM0eipXIE3 zwe`$%J^ppC1IyfHF&!X6qHGrpqccJ4b^vmlTSkeGqkKcI|FeEI^c%@FdqJB1Gw!oK z&bGE?xDvsUhNdIb^F$Es+xy3ES;2j`AT54*fMr`Fg*fXPLI47tQ^Dnmhk@^&r4I zJNX2WYsZi8PXT+i+v-r6Zn_S5^?s>z0_0ERB1MXRYia(t);x2q*|)vFjw>}XQE;ul zkMO?bx_B?8n#X{lqDbJI?ot@ zVx6R$&I_G9p!#{jHF0F`K0Pha=5s!Pgw=ZeY6+=rS^M%G7~NU-?cOBuG2?ch)@@(}4~ z?3A^^FoV4ua%5XB)uMm$){5stX|Lz=Sj9Babm)=0Q$lR^&B9xw*xz4pXLza2jjJhN zhj!d!IX zVg%7f{_^VQp3kF$9OaAura+d%lm+92i~qBe*0JFV`AgWLh#Kj3ssMbY%N+5!aEsvm zxF;`nXzO&L9vv+d>@OK(8@sXq$N>GWj2_qGtkyK=N6UyU$ABHvR|(pI`*xeO)wE4# zvSYjVh4diAA3waPt@g0WP?s})+jb3)vGON+r!LILhcjH@)9VMz;rfwXtab?iNQ_uKaN%^$-+}+5uG=i@$wG%8Mg7JO#e{%$@ z0{U7B&wLLydKv;bgUw_0!m9p$>%ON&cSFL_qvNbW2Sr4Q6PYWxR3hum95$$!rX zQl{PClxMxbm!a@cXKIr#>PFv^UrA5Ig+HbGmYmU!3ac;P4!_;R6)X~O<|-Vl$4S9r ztT)~fo`W+_%GyL61cv45hSdbuX`ZZ}=^Z~b_j1XbDU6M6e3G)>ggpd(lvRPdZZ}=` zk%iHVamhM2Ku`1DSRJw}8zKoFmYvWaGgzkeK$AOmM(YPw(;d zvF2eWF|&Dm=NC4%yLkLApI=>>cxNC%ZcawFN1CO<>F8^5`ZDq1Mqwys0#cga*!0bC zQq8)kaQTfq-E7gH)c?)eY*uPkx}1S6-<*p-fXi@;(wB#@C2%HP+^+OVcItI;vfnD% zO{?0j^J8GDzVC0x5PI{NVOh0SGOP9AjfDA{&mFIajh^3_*K5@#{bpohD*9$u1vqDE z%hs)17k~XKo;ZC?Ulm*+_%R@wY@su8{lcwv-TQsEWj2Gg!*yaNa8U&+cO2Id?rD@& z7!=rlZQO=fJZd-^O?78drLaO1;wvr|UX*qR!pyu$oFl9cSq0Z+dLx zyhE(?`(A)V*qg6Fu6arrZrl9vq!lCAX@;2WJ2I85#N{ztI+az_&y&~rz${DBTEFwb zjl>6+m1vXVZ?N{A&BS@8qD9|oXju;VjHO@6`w2AHZO^^;Ja1D8z1&dnaP+P^GmS5f z<+UQP`fokn8^HDJ9?5->X?l+{gP>ttEtRJSyPu5QVs~ z>jT}T*)z3vv1RXGa=R=3Fo_j7(|PL)yI$@IlC3pLriRYr^~8nJ zJ$02EjI0`IuO8}*`XFChTWhnn3$?d)OJ42M^Xzxir;bwkRnZq|`W{Jl8Sv3AF$_YX z$L8ndLS8V&Ge_BU%ZLcDKbxqK;CSz$neOKCC!pegSe;&ZZ!NFhSY4@CC}my^RR)-R zhXDr?A;`^QWsERyICb{Snd#NZiIM!VG+KgR8 zRn;*^aQ%mH+~tf9dd%6ZTBzo@1G&qIBu}<~oKjz7XJ=c+^Ne+e3)cCMbjvpNl>@S) z%`27mM^~b>;g#pmeL8?S1ryst8mpBQo}r4md^c2{JA>bc9>Il^XJH`O@Y`^;i1b)O z@KCmX!^h6t&10k7%V*RVlmkzi%+DDgsAiDNcD*hn;rY2|{^*%bWrf55d4Q*m{3q4|=1?V2n0`m4xD8OJ89E zR8W@s-OMbUVQf3S*%=4j(Kp@WQM`u>1p}n#m6eM7Pk&g42*-tpBEOzaz1g2(Gr`FT z=eE0cy!ym`?oBz_kG74gQda$W9zUM^^;XnArN(=h%j-wmJ&RgDho-3efLX9rN17flB-oR8@+pa^semvbiq$f%ldqthKc1fiwWl4 z!4MCMpDOKLs<^Y&z4Hp0T|ttSg##RDF+Ea$DXYc)JK7}O@Mpuk0gQ1kkJJeVEELd5 zX{gT*zLot0tK7`eDFY2dkC_4j=4Y%S6D;Ac3*z}yUqGl(8| zj4Fqdv8He)DVWEbv%o;qY3}V(;q*P30|!Pz8A%?(a1cw-RokCy)7Ki*`Rw)) z@u{d+Hntvb_txl3&*?q&+L>w5_p!w4bY$J;m(R}{nN;+#$OiNA8#ua{bq1ND)}pEM zs8IuQF12gT zxj#wwTS0*&h#DG^%z5XuqWHzRP|t$g4}kICNI0kLE?cDtdl)9J;JZ3yy?{+Gr~>%f z9>S=ycbg|Z3HN{I`TIMif_Xq;0V9AIK$3!xiyREQt|44A} z?tK{rSRA%^-9MbKuzMPdMQMlFv>SV`=FiAAFS|93$8X;_OZ$NT^j?Ki@vryXn|kE>D7l#mM6rutbIQI6O+FTVP4~Ku z+#@ylk`FWGnlPJLB@&dECQ8@GG3v*lJ_+44h6qG!gwQ8g#SwB@Mn*;y>!c^@))LSp zf#J3VM6I2;w=oMqZ}9o(2%zWG3pJpt(EX$8Lo#sczdX5Lh-mW}28(2F8G`(R*Q*6E z8-i(zJ#rT|gB-#=+#`N9h5D~#;{kwfxQz%qt5f_Pot=_E+BzVY8^lB*$phM7EmmX&LN1Y=m3W(Ce`!dD&QV$$* zpc}!kBbmuij{E&iSy1_9&J0E}c@abNWvEsHgA%5fDm@H3%XMo)a?LVDNl)U;3-_Tu6s zq7xrB0gKJKyMMpZ9cDI$dGH@*Pf$5jyO_X&Dm(0M(L%G$i3GRFa;>9}$9}gX`EHKO zWS1A*!PZ!P&()qTqvsI`ycu8mnd6M6rkarh){q2eydZyh&nO@B&a8za>_6hh-p0ut z^>>y181MQzta+Ygd#iGwDJS6UjONj=7CNP0Bh@`+fBwxq(-~mOsZk#QZPg_U|CGnq za9@$^8AcBsWmjycrh)Yl!mR($Kip)tkH%!#1C~cLUGGaUJYF)w-1`J%6$FGpX1|@5 z1|S33s>flJkZU)j@WZ3%6bP|Vm?1SC+avM9GIr`GYlyO;*0!y|#8QPa5CRFXIfenE z>yjA|Wa>+IOyDo*%~_?B!q&ZcG=LjyTQrX*yn`E&19BZ?#FC4OI8b#Fwevt! zAEe^fINv>8oh`F_KZF_GjfW6tBS-5pIf9N+nzq__@LG%TJLAyg;vG%cmG%=UkBLDu zcy?8A`q`?LddWVE_M%XAs69A<0!W%fWWZg#C&OFsRnX)DYC*;k5V~5zds5+V_Qpzf zdiUapr^DJ}PekoWJy+SH3^Ve^E2=7&K|dxv^X3&g-iu&}u79 zr*_vLY6_2=-!!4+&6J$zRF9RY{>SnlHMcGF8@n9LJK0r`PT*BL)(oK%Ixl!6+Jh;>C+SK7n`m zN}pW_k&5YE_(K2J(bqRsn%k7e*qjG7jXhpq4n-s!_=&L=Mu-NPIPjh!VboXq=o`pz zjAWgsPs!uyiEdsF>3qTnxAK{8B42@UE){@R-lN z%g{NL4KD;!eY~_6c=I)V26_hDr#$r*oojR6OJ#~*w{ft5oweL^_23_dmJ-#)n;P~i zsv62)6bm_jI2WBMlHy{JhktslhdgG4N2MTIg6PkZr5>r!FT6A{Yan@ z;DkI0UuZC9&c?kgF|h`=owbX0itC3NrLU~PCE-W?u1wNKnYu>JK_DXk)38H1jzRrD z#0TY2+tgQ~(9wJID@JiAH9ePMj=r`638Bw%XKT#7gt@kExPeX5cibtDmEuYMR>+WV zazs5cFDZudvnVaiy)tWR6Gou9Uq=q2(ft?K~1z#8S z0Dc=}j+Jgbz<_}hFdw~q^DQ+aIjhq-)qejBk!fUvD$xoiwqJpy7A?TDsO0QyCiq5F zp>QJ-{XSRvY$R8Vqk4SW{0)Z8pHqZF=j`N%#Si+v%jJNsNP-b8Tu3Y#IfEV`DEP)C zq^4zi5|3B^9KOcdiRzYczE$sUkxui&VX zIdT4{I`-!y0JB9*^9)F;o8zIjU$X#xER(dp-SBVV7wxXl)s!J;7HkPn2zx8;<5o?j`ub6llWPhvPr(r+2A6?}Zt#scG@o?3S zC4s^ECJ$p({_UxkvZjs__mWyljc~?lVTjIe^Pa(HZ}%%TrnN4=;Y95NQ}*3v{`dd1 z--z9$(HWVz+CLs?7uY^x4T``e1sq#E8t2Yk<_K41gF|bYFfuMh1h8|lFQKrz4QLgw z0ajkLP(>YsMI*kTzMAu?u;*neySP6=Gg;ijN_7dv4bXv595Y=%He05eb#Pfol_WS=F4 z`Ra=bJyv<~fG)noXg)fGJ%huEZ?)~KMK;QcM0rTx7E}wl7~X9-;p}+&E`HH0{Njsw z2YSzjgd&4y#*8gD(+JTkHlJI_lbQ(fk1Gb zaL<501j_?a+qK>9J1MX8Oh6%>m{wfOvj#{Sh)uiyGVZWo@)s$5@Tjjc1V=XQ7b>bkAQzjcAzhjKV# zXyNISTyLY`5}wKC%V4Ee4x!AoYzYbT&Jx9`DBaramUY9JT|kM}fqc0xkE|E1!j-OS zR5taoK4$9YO^;X(+1v}s{$3T=Tx~UeQpg=dWtI*i{&o>vaoV_iO;<-v3+Z0OC6~ye zJSP{I=jrLqYypw{0Q0LQ7@;uSwGi6%0}~@qOR(39T)!gd9B`)#?7wY#kkSitfV68% zNWGHT9j~-rC#woWmM&4Hyqoc#~qo=uOsnv?Oz@HOkiPE!@sKP>}F!M(v91 zhSo35G8GN6%uj~~3)E1~>xq70nL6AjY2Rr@n5IQWB|CYDCX|Y-Uc-fPFg$xg(B_Q9$TZ zMa-F(rg6}YOYO|OWUH_1faw1@01|mZw2j` zU)}G&0GgOx6g;2sz?N}=ZA3c-y8}h8T#Qr~gVTD%&_HKrzLAd3BDyi!_O>>w3^nPS zUZD+N;Q9eZd@;&T6#l-CFMIDm2v^@hSCLT`hvVw{PoJ{avzR%5_L?4C`J>jA8@-Mk69Bb$ctP&6Jj+ooKh0NjY@1Hn! zxzGmMB0jFIS1?!uB5|VW>d&V7H>dXyqmI2W?iI)`olG;r1kg53J^B%p+%J^Pqw;H; zm><;{I_x8b%T|PKW80#+_>P3c*hl~L#^6|MgA6~GnQD69nc{#6xp+o{jK^L<}m7!JB3S{@&9lv12Q z@8|V^-Bg?0zg#hnm!!uNR&O<8|Ae3b=fMWlx^EV%F|2H9ZfN83mR+|fO!Re)a?4F5 zzMBU-9!>lL!AHxbpEC2GZ)C6WJUI1L7G$tBoK;ut?eEJiemp;-l=MtuYAXvHdekl5 zySccOEi44L@+jOzhzK1DjsGcn@YK6ZB=jcd=ET338b7?&Yu*l9OW2jECTZfne21|C zviT5Wx3xL%IykpZupGX~f4T;erL62rMO#PgKdrUtk(Q9uJvI8Qobq-FSKh=%;#(Oe z$1kPrDwUn#w$rQ9Rpj^`k$Wu~cZls#QH>UAisS0#6Zz@&yTB+nK~3(Av5xV+rEU+l z=BBcqcJ+Z5!nt-oCws5jTB{H8W4cxNdfy9v?SB4H>Y^Qvr$S|qP_-~heDYJ3=@?%- z9>K$_@`1-_CK_p{3O|NUs4A>^Z$%U7jnN-!dmZU()mM@(&uXrO;$$ zn&WroTvtpIWafK zgJ=#Uyhv~|#+qR?Q^W%fdlq-5hYUd|n8uuTQ_8Jlij@z_+x`EJoe&<|%TZAD0HLHC z=LsP}PjB0guT2ksJQO@v@v*08X}j;0U#c{7?BxR!m8T1;7{4B~3pV3+lTYeMXJ71_ zx}t!=_R3k=u#-5>4ekpz-+wXpDPQT<$~}eV?z&Lx2}u!n3aFavy}h%Ns#WgqJeq%N z>*P>-u%XoFvrI5}tsGJmUCi({a<()7T-jw6xQBL6fHEC#gcr_;A&M&TX2)}x!#t)G zIj~mVblVSm6y`{Ib1>Km>)yVv*%6tMj8NxFG;d95|A0VbzNwz+Y(9*K-4?@9H6uOLVFe94iTUYK30_gb-Of z(zuf`h@Nk0y0Wn`a9u}>6|@sLMH5vPdQlue$K-a)5c&l9-Aw(qMdqe_0iZG=H2A%% zoI>kZs@;vLFXFzt0;i#C1)HMZRt8br%362jmWSc%u3d0RE9!|*sFqUWo_wC z^i4i>GGQS{2caag-e;VH7yfu&-B@4K@GxdsQ2O_Za}ci37|JFhWmfGFA1#k_WE#zb zhS`s;xv-V}UdyDILF3rNLN7nbqr{*kG1*9Sg(K{n=|1PiU(dJRd!DFxslhub;ZJXOXTq2GzK?cG#t#6g zAk5h`SFbA1ZlVV{jQQ^_LZlxN5itk3(8j8`&!6TmB)BOoQMmeQPZk+u26R!IP>gal zJh*jqtuFS^jo$>nGA!DVS!u6vwoHv`Wej)dxEsQ5^`jk%>S7m{mNuTZnyQv z4uP-rqpP_MzveqYdJi7dMszyN%A=F}Vc!V=?(8cTm~U70=35ZnuBZ6#pAo2b=#LT# z)fRoK6nCrpRCvqOX1ZVe;H9AwVOA3U;o46aKu5LSh1&;_r=-LSs?(g31)Har!#{g~ibH*Wy*y)SzSVqYA?kzT@WRB;7_qXL>LDs(bcOcPtAN`qov7W#S44y>RhAQVh;R&wwYl~f*fMGM?RgVEMUK%XtQtY`N^9Kl}rD;pU zjKv`J0uquS!7&hf-1}l1gMM_un>=?)Z8AHSJ3*DacK5=ra8*oxkZ88yuU(p}oywJ^ zn~wV{1%JeE#S1!%FV_yH`~oy|*m;^0Q{;{hA1H%sb7y3S{ct*b{mt<>Ykl1I+fwh9`J~vw1Z?Rrn_s`vKEBK3$Zr*`0CF?@ z-Ehol)Q=jOwLg{5-OS^u$?(serxj}Io5CFK z@d{o?y(d4We!)6+cW`xGmc{kwpmeI-xjZg(cEU!pKLWw%P8TD+X!$CL;4>- zEhQ5PMe7COfj5#mI*6@~(q#Q6PL%f>Qy)^)S!B31qgl8b!f}f3CV9W=OkLYLU@L=U z9w4v?J6tM^F#_J2DVbsbVI|Bnl>DMycsJ!9t9(f3e=+wJQ6BW@Lx{r#y~aVJS<@`VrmH+|t!1h8s*EN9u=MM~AA49A{DSyGqj%A0I4O8{D8(I3wc30qO|*Cm)$M)khdSL$ z7wLRE&=e>Tyg-@<4Dvz2!4dHGetTF->Q`-2Qj*=$;$l6ioU~^vDe8l!(cOBD0HqC+ z&E^pW*K^u5mX0afRdm$*kX=3AvZXzEl(fxUb}O&)*x|FIhqD?NJkK%*#P6Yv+(R3> zhgRpe&($5TesM4}+| znK9y{tw{%o8G(Jg>d|E0^o!XrJq0571;4}wf2SOu0lDl6LfVjw)-zR)CFd|wLxbhN zv*~K2{xjC6)QdV>gBA)z}+WKoM^D> zWWawExpwbf|DC3jZcMUgJeDDy_uA+FjnP0`8JPzWxP0Zuo*T4WJ!x>qDoNaU>1-nn zud=R=PI8oR)Cd2xv=Xa=SiXQ${(FQ1?oTrIf%DJZ^laJ(@m&mmJS*xJ$}^>FM4I#B zMIWhIDm6MNH4YK-n%D1-biv+5fNN_*1#r`oVvoZz|WJ;E}S==8C4Ils z2B}K3s^l)Od1u-(hRH|r(@oqeExp>by$HrFa8;N*7gj%7iL})NN{xcM_H$JI`t1jk zlHC{yo97=XH*byow7#}Fo@t2q^VjdMb4lzBH(lF^;eM{Qy7gFoe17PHqw`3`gq9?JaE+_>)wOU zE{dAF+eH1b;I&eDp33gB%^MfJ!XlcJw}M}jcjJT(O;qq&`Gjkc!J;kxPm!cWn`e4a z(UKeKBt`i#TGPs;9NT;v5stY>R!Kv)Su^@8?@Ov2xX$yk-mcahb~8@fzwJ!;ed^Ap*3=2NfkN%n^3$|`UV+E&J%i{!8T~}_+K(SEBx|S2 zk*emL%T9|flHn4zr}-cOe!(=h4sdO*kPd?qE#5dO-Ljf2ME-py`r0(ee_FT3aM%yDnZn^s3YHIIBu4`#Y<*5@k=2m(pcbPjIropw0)!1+Oyu zqVS_isvLElE~7_k-xA@jyZ+8vdJff=ppH&B6{oh2(;+_AqqYaec`{UmY1 zD)G9??H2XjRjl<%f<0_MS3?tQmiKKB@wCQ4swm1z-!SdGx)Ak2ai7dH9@mnl&^iT7 zACzc6fByVT=)WoebI#L!MRtSjCmuGj9^zz_xfT+8!)*N7Ij7bIIaJI1r$aMPM>HtW z|2gEa^uK+J?-vWlx65h^?8#cw|NHyqUqr1k_+Q=-~-xLy={Trg^} zuy5O9qD4#%BpDr5D37^}PVKCB358kTGTtzeK=B+dd+jhe_#1(r*iF(lY$Y8aoxEZE zJ+3j(`$F#S@KZtFG3!n*XLh}{^A$?Dwb@t5mrbsngK^VsY|c7|_^VPoANudPx@8l1 z4icv}-A-y*D6d&4SEAL@>ajHAmR@^t?rqac_eC|CiJ84!Rt3Vy>k$a>biu)vZ;)t? zs&n}=sSsBdlGb^Xg=(f2iR8MbtK0v04pySxe}GYmXen6>7QK_sWt**~`!v$93G&D% zXOUM#<0Nc%5&%Qi0Zztj;Oj)j26k$m`=V9Nf?V5E`7os6{J=^+(9?IN)m#!GZurX3 z6~SAu|1qipZrTl}h%Do`rTY`xnGjQvb_w|1zt;Qp)={_0q3ms8v84f+Dj1eIXI{uZP=M=q_6jvLAphB2yL} zrP_XFEoF6e2Au6*!K=IV6-)%9{B0f_%iTp4Y+gT`1dFIR<24GNMV%F)m*M$-veUx7 zeYeRk)jfX-?YtM_E^W-ttQ`RN`;PBq*I*oY9lzf9Zmo09RD9=IML#rAgx&DjF|7We zjn}~9Q|kEwU>lakg|A9rwO!!_Y$~y^s0f|?@MKqdF(}rs&e4FY(>dWs?vzzULt$42 zY@weEM-J#6bSQ`qPfN@H1b$}e78&m_7k&gptsc4O(L1&1=v|rkrl8;fjLA3|H>nC2 z!;Wx3AT(LJs&4u)**+% z!!-_ENl_nSKdVh$*hIR2vn0Ms`vYj&Gw}#4wqO72M%?L`2Vb|e)L;1e@Z9<;)V~QQ zM}I8mnn)~j$hB|ykffQF4wK$E%V}rozH*w>SD8bW9uf}GT&O4|b?mX)u`x!aHqot? z;;76_of&R1bMd*eI?uV}cIFfzdMG8L$@(>UCk}1?8~bG2LeG!5>!V)BJUmtl*Vosp z0ax&l_nc*>hOa+Vfg>$3lJA?Enlhn%wTt^YYBby=n0QxHtthGcbe15i^}(Ith`L$N!(2p1%90sE7{{c(z41Lbd;~CHhu~`Q*K+4g?PU-WC3Cu5@7539gWa z0KoJsz2&KoSH(zLKwthH_BJhm!uB>ZH(I&lCKqLhsvW8N`K@{6hbut~l>@8+-t~Y> zw3yLKr_XY*k84k5NMT`NJBw09m4hJf(e1#s6jW_8?D|x&e+#p!&@bix zOeCtza*2Tm46_h~bP|Ms`Aj>n8-q4yZrqsKmfy=Y;ZLxYpkGCkuu&JngR=B*hk|FsmF;rG*gZX%1F8AVJkBD;=HMM{3sqXa(V7 zDHHO1S44@TGfaNIimH>W6@D}}H2Her8`X-wz_ZpLwZwB-lxhO*R}<`ZDxTF(4awrD zg1Jq9AmdzV8n^9x1`aW0L>2SM`>cEZ0+~LvVzK+udz_QG6JBM}9!2vGPdRud%Q z8Be&8Nc9&ne=Y8-EDK9hUqpZ#;gyEsNX1|qS#xzTz-LEZO=8K$`f8EF-}%}K%wAVz zz_-Uv_o|LAv6hy#F6s-m^5aPF{p;SWnW8;Hb6i6FQX!+*V+Q2Hsvkji!M3pa|3EfC zV-4;Xf{8Y1u_~@3PI{V1YHI-Q)Nht6r$$THmCCE^Lw@VX+k8;Zv;z3@MPs*XgY8Pe zwcEbAdEcKo=OY?U)>>KOYJd}H&2=eCU)7&zy61toOD8sHNGbnAt-$rZVxGT)v?z!g-ihZi|@tKDG5f6#^>FHdO?R|#yu9bUD zb%x5yGFI#Y0m{4GzCIw1*|?zzu40%Et*8CgWmt(1TwKH{7G7I3tpqR;wY zfB$?Ae{{iEI^JaigI^ZiL$Cz9tPsOPWW*!+d=6FnZ?Siw{czJo_}wOWyk-YxedCNkXAeP%`tU&sBij?;WgkH#D+ah=u!tEJn?zoV>4}Jx zWMB}wuyl>D~O_ji=$O}86 z!P7?^I9eV3D>vNkbSh4Y`yxG#_tRReDy)PutaN0pANUI1fC7`P%HW61?! z9ibF}5+p+5gk{-)VQrt&aFyQ=rKEW~>9`rK@1vrhL{g$Y7Cl0sl0jzj^XF7t4JuG* z6kn8muIG26<{#Ry5$O;)z*-2JrgybPxR#uXgRmn`r78;b1S(KGc2ni`8$xczJ z$Vg?SjQ@G}{(tZBeV*fZpQopM@B1^Z>%7iEaqv!O+uh@5k|!Rg^_%&2{aIN$D<3Ps zq{)OJB0Q3}T?_-Qy3Wi1Lk{6-K@7|=>|R~^((%okzhtj@ih#ipU0AUhb^7ti%k2}G zkjBd@-lJ<>Um52uZc_;3592SqTYg@C z=@{^dIQs1{{}Nc(!+}8%-q;4hSVEE+nMq^c*SP2-3P3{j_4Pe2z$V6EkB|~{sVpc5 zOm<_HnTE>K>ytz(oVyda^=OWf@TzNm9azP?50Yklk{64`)Sg<`Bv_<@hj<@SBM zM#kaZf4t(h*KVakM|Wn1=hUb%JxRm%}`b9DCY>3UD&6l5QDH#Fncw`1-fC2dpRnH=3Xz< zKF4tkLg6@u|7qr1BFq6WLJS%`vIgfb#+*@M3VN`^Z9 z8*E^(&uqv-fCZ`Ag3fxyl14h){@9%z%s&0?wBFtwh_S@ScYZ7mXz)|ls^=!A;=;&> zC1?;Xuqy>w0;DB;B<_%tP)YkW*fcfUO^rb2^#b$luj};ytb2y%mc2>5PAQ){zLay& zhPxvH45SStZ+(zwC>J{ghevQPk{y(;+#q+Lzw^;C5Kk@acpnBM`9lpJKIC@3jiBaFdtpA&r6e@3yPIYO3vRye1?t792~ zgG@CM!t?@mW^!jl2KJ6UAKzRbhv-%7OvRC;&eL$3nroKbVfb)6ZU03^PVuzU{$Y$h zpKUk3*rtw8ayv^-YfmO~dJJ85rziXUmTvzO$saJiq7T7oMuXV)rdppb9opb~VUjjb zcmn(sODii2gL6H_3NJ;SH|pa` zbFnwDEtNf8VSz<3g$4T!!#a#|_(9@C&g_bO`m4;fCELxVAvPcJp%U8=s;8$43K)PJ zR~hBgh_OokSPs!KH3d!wT>$>xQ7*!y?u?5$_rE*Co-4e=jqT5$$D0-oJZwznCGUK3 zKNC9~TOFxtov)-lQ7#U#ucg^Hq}hzzFA2m8I+&f0x!NdI>%Hp#N}pr|LgNeEO(*v-_Fe7X+pq*#a`6W zs!Q7%WE!_~aF^d=?@?-%)tCBOwqW9Yy|^{2pei=`ABQ!lY3 z(RhxOpZ)->zgB!g98p;NXMF>QCw?+!_8bLzOBp}mwfgHcCR#9@=!MB!nY9Gh&MU7s zFU4uy%QKVwuOAOhQbq=%t-An1%Z>7{TOQ3QX9&i?wbpu2VYNttn3y0H5K!Of-1lgW z-P_UZd5jG{)ZKf~kZ#td+uQo@%{~8#;UWQ6SH+?=k>LGT*ViOMz3VqVemSpj0`ZgyukI*`U3bRjsvyknQfkHmX2`3QyCWRR zQx)xQ1cw78djRcB6l$?GcAs+wc_MfNrn0Y` ztoMCy_8C{j5-+Z^dmc4u3w}y)LfDN$gczXUCp=tovR(^b+;GiJVSFZIB;(dW4=BIO z=^(T`*vCklaf?NP;v(6%9#(o^Gy8;1_v+eu9PLWOManfsKMAEvCn->q- zr*->|qyHSW2sm%Zq9zRY@75}}p+sbQknzq|D@@mHo$zx;}c*qi~nJe2DI=%x*TSt7L%gxZC;D zkHhd(`EAg1S??XGtvS)74ByTx+}7QD5xaa>t+fPl;h*7WE|>Q@rICJ}YeWQJ4Igd> zYOoUX9MDT`4nbjxN#V7VIJ_Rs-yNJlITia+>tw9Um3P<7q4tIgfwK0Putjq8VbVdX zbFTAgpK~HGv?<;GG}4XNvx8QKeR}Y;Yn!A8W6b6yMJ8Hhq>|nSe`M7{BDi7%+_z{b zXzLN+I{KDj(F1167k>velEqIvyJlYMN5?kXYdB0Oq%{D4>yl@Y*rpGBaw2N^bsQGE(_Y0 z+U+ktaMAl}-0StPO7N)R;%?t2t)tkfGBbH_v>?MA5#>=iQSP$!ga@FWLvO3zzlzWb z1EJyHzkmCp%X{T0bpwYt>FqVcwUdp)Tz>w6gS`Kaw4#J=|zJ58-s?4Fy zmBgFkvbyEib4LEpg*6AW?QnxDW9K$tRTVV?OCz`-An+~oCJa!}?{-q7@h|M1w^r5Pw0+G)ZxrbJT0Q%);4yXJ zPc;0ZclO&}+KXtQKUM*sZyeoy{J}XZH#avy7TRWn_o2;jL~{8DOi7IP-ZK0lyLyH~ z%~%}Zm6a8j;IZit5RRk=P+dMRHk-LuCH>B>TByH2;g13f^i*itapd}ZesRN}sgsi_ zwU43AX2er3lPY=OI{@7>%;Dq?9+CO~dy5A&-P8bh2M8W>Q1eM$MBd`z7u!M};p_(G z;=KpqeSoMnc}5!gWZk@G^q0Q%@4LVWG`V6{}WORyC!)_J%A( z(!xteJh`KoI6avv@R~t_4;!9J?Cs7kQ3VC|PI~scd>VWR#SBfZbil`F;oF~_tVg4F zsl)qSNRf$%$E}yGC>fb)!?jg1_YtxSYJ2m35<#t+a~~QWAK$db4{;yJE7B@OIRS`Y zKmNe`O9$&JBn!p?xmRw`F4K}gznNcY@u;DegRiFB%J=sZvxxmp+Txd3cpxf3k+t3y zd+MVX_!}6)hJ$$M3mUr5t9j+jo^})fq@IOqPrBYx$r*{^AVb{&Htiyg%75GG-;H(D z&c{cJEup<;)VfS$F=#4nj+KluQFrtXi!w%L2v4%-?^InyJOTlT*B;oqlvX{k!WD9(1Ga z)K~UH99IZk`bN2d&>F8&Pt(0mEV|i`Z_!Yaw|oEiyRHv!`Dan#1qC2s;YSH1X!M$T zVk82sgx?o;lAv%-fot-GMe}{eyysvM$m&lFRbIO;gJH2AJ>qV&r?Wh5LjG2_(*(`~ z;Upa(ekeU~5y6_qZRBfIvt8*_h04I@5D;oyV4%(eq{gWxm7)PI2KDtf?YpIu&3SDq zG{5arW2B*DJHuv`*)usmH z1pGd5Pw#a;Z<8KWGrCRv#o>GI*0WDW0)3T&f2w0PRx%WedqeEzkj4?|Xw4lLSwQH@ z@vRSr)UFp-*73c!K4LKhscb)X^Xact(U>iH?glzYxQ4qo;JeD*M*xBVyZ+j2AS8_r zpP*LO`$(@5x(1BuwkE!bs1k?a3)%ucM!%k@XF<1nUc1n2hu%yHsfE4R8Xkr_p8b1? zq%~ENitdXz2dm^rhwK){%gy+=-{S>X=%Jnj`ce&F4@S6CSp0I8p<}z?B%}=FpA*y1 zUR*)>W`(IfhP-y2-q!L-I@Il52pup7^JOa4A(Q>y-8aLMe9~U53KK|Z)v$WHX zwr+E{DIeeWf|5%fFyR&OF@qzw^JX|j|LHoTvcp>;eH6uYC|c!OU=0Efzf z%ZaDT%-`BcmPUEcB|kKlfTuAF%&Y9AQbGv;qza-Wy(*A!kaBRWTBTRbGdd>`la*(4 zzM!)dg+TuE)$~M;mY7rJk#D2pT4e9=^P*D4*ihcHNyX zr?%LOyPDe}TD(ug^oAq&c1QjnxZPOp-d1W7|>{hR*L5HR2N>-dyGv}T%b zGA+lGu#ZH7aZf?Pt4I@iazECm<6|$w)VJU1tjevgAN8ylu>(cHn;T?Dlza?4O25;r zf-mv1Ad8&M&BY~J=O#kc4*Jy20=){GkU!3%34n=@W=o-!n%nX~zH8MqGld$Ow?CV5JqwmWl)!dcA-(&$ zjjF{Y&iwKet?IPmd|mX^ZMV+zyUx$4n$kts5C*W_%uCU5&eE3TSStY@MjczoNI`}Y z0U$`e2`xeD{qf^RW^~S!U>L>BR<-wKTid;%FT;o)Hzfooeb7=O8devJ0DO&@ce8JY zFD({?zjRa&3{*5R-2>A2$j?7BB|WPrAM|}o9-ZTP-R9G!EioNpB_;rxiUuyr`SGSE z3&E1;wATb!(hCjRwK!1MFjRT(QDu1wP#26@pW*d`;?rkx%_yHjcKoAPR$(C>2Gi(Y zfStkzZgwev`u2WX6)-Jn4O!+34$lMIf5rJiSw@C3q5YnJ?2=zoRIBdjekY$Y1R0xR z4uU7ki0p0>Ho`e!wieRHDpW6jM{zYa)N#;If+jJC7cg@HKtx)%<(Q2Yu`O*ox*MSw=d)+GdBVZ`4N5-cOKZOa|M0@)OdpqoDO+r~Tw1rrO+lob2+?fW zN3(^A;);2(8M1xakb+|=#+I-JE)H#DEC`QZ?pys(WzwO!r5}~j)ESHHiZrk(n z+;F%XAZ>X!x+GNDXRo1kMr}9F%|xRZbTRAKPX3o|5H&itd_l%XZTivaw<dX|as3ivwcYVXh%yu%IN)&5iF|yRvACZU zMp6Edt%Xn-?ESgXFP2 zG+Xw^?A{l%Tfs_N|b@9_l34|R-dm8-@Bw8mh*fKu`s z;Rw9DI641NWewDl_&*ECNIms=^lJlX ziI@`s_6?)M_{w$Wz+sx`E~iL`@$g397+~$FFu|u3Ns1Xe+u9htN(}MM&l9^3R^GEP zQyL{+CoU1ZOKqTd`6h3S`Z1*VUuv-zcO>+gm}ZMJ++(}N1hyH$`3aEgeWelBB z>>IysPujf3McY;pdo0~K42ZQjF5qt$z?wD};|s&s`?a}Pgxq-0!lT(?q@_F$ZMLg~ zF)3ts$wmsrS6@hJ4Jbr>1k3>t@tIOjJG4ZK8wr@Y7E5!+g}9ZO`>8R?18x9xl5bgT zi7t;x^9D`mVGYADRNMbpgs7qla)dUE4TLy~%w|Z1d^U2-B^R75&gQ^P=+?_H$V`y7 zpu2ZL8#e$TMH|@;2HhIYZ^uuh4MjPZGAPELAYI1b^8#CJ+an-lk$1!_wxBqv7@T3O?r{G=+p!nep9xVpkC%K4eg3N0i(VF3x*ytrmBj{d4WmO(ZIaV7MGM)?^`Wnt zB<@w1f>o~TZ+zCTe&v@n%7{tYrWGIK?;@d?LSS?DWF2CfPCzUBzTF2RKkQny@qQk+ zt8vYryQ>5_i<^lh5fRcc-3B|oJbAm^;rj<`1-H61uB(-t;ZzF$v()vuoMbESXPrveRA zQ=u4jx7KHtLM(LvJgUHVMweSU;?AhaMB+Pk)2xv2{U)AshT_FX_KHV@*GF}7e<}X* z^*V&Xy=#?@dH0@W#p8m^aPA^C%EM8=52fI7V^osL1qC9xa-6olXIV(SRwfIpN|4~m z$H$6&{_D76s$b+}nb5$jUdeIGr}oM978!5$e=z8YtlN)#Bj09Jl5zQIiHQhe!fp!k^CWD~L`}GU2FlS8G2dUT&0f%YD zhSraLkd^2z+w2}1CKigTyXG2 zXu$~8uFM>z_lJem-C$FV0`RHXfTfRR<;Xn@;d#%l|GLw}oxhJAM)eG!BB|-?>$l8J z79Q@B4QX`MzPidp8ojhO!Rxu+aiY;@H0Wry!IUbdH8!_iRu;&9Q=|#IK;b5kk9Uod z5m1JokI%0r?BDu$6HFtMpbQCf4u9obWjSDUOwOAe>gKnNE`51ZAQsnvMyL$~s2m|e z6@%0GwIbbY_2?W^&1ge$VWHa(fJ>tULE0i|7&k$ZQcp;pR#0?7!F{$DV%W)&NqYJW zH2i)2w*vb2MLJVdt5(O4Z4g(_Ig~h?kZ6aoGxm>H zqzv}%U^HY&>F^n?EY^ExLqH4PEeRAt@$wva+nl<&MprRBNdSo+S5|gI!%41`Gxx7f z$YUIeE&Bqs_zi+O0Ub-@1^#=NE^<^G=_E|?D*Rc2IRf@9AYRgsMyvF%%1segIuaNw zBy>B?$fW2t0Hucg#U|#LQG7IgTjZCLJjo8@Cv`3DSJ?FcUGYY2j?l$j`6QAWV}NRMy4s%%a^KxxY+F!p zQzuvbv;{b3cfs82!6w?6URRh`BB1ss3L~_KPcM08?Kp56&-*tDDCA} z^Ty}a@p9v61{M0-M-IJ`Rd`fm#jO6}yn;+yj_=*H>YZF%iqv*)XU*VoG=fl~oE;0TbYJ{Nq@2f#G~UCk~yKs?0}Tw{X{NA2eYV$zt0 z;oJgu`%-pZ>eNf`Doco90Lw|=dI>OPaAm0^q~U)?vF{&E#p!ukQwXrq|M5fC$Zykr zmemo15Y?rXDwS8^;%CAP87c55VVh{Kbh&+MPy<1xS7RGUOP}I;`X1;e<1tB%E!KDG*EZ1aRLBDyiHJ1t_yxUD5ENWfHThS z0JDN;%~((ITx{G^jB0U{LEZ&kzFFabaY4Zb67DyCy}vu-a0RzvXl^oP7Ny4>ojq?W z)w{0&Z1#L#>C(51?w;5FCm9C67$W%ApDf(b%tG&U>(}4)>w+#`xEIYas;P#*^g52+ z1fiIl1^Mn_1NnB|%=7_mp_D=g9kOfGF`%_LYw)K>H=B{-W8Ued$3d&VG9mBY0P@E} zo|SJM$~UacqyHZtqci$Ej6-og0`UVXjadNU1_l}$S_!~qQYo#l)(yvA3actt`YY3)#lgR4-2qyx36Dk{Pmz}PTJ~@O)XmY z>w;Uu7;(!7;bB{Et}XQNrq4a0;g_olKUmcs@T=MA6)GWOqs4yrA8HM}O0=!f3f#&8 z(%6XgRVE^5A-94ME)I(u2QPfsaf;xBRyAX?4Dm4B5NW<>SKauz4Nmpe*W%{jYh9h< zxa=+)i=1-zu_vo}r)#bo^q*4u3 z1#hcSg0fW%E`+Vg=TC4Ou~=MyMXOmq7>F2Wc>h^+0gI(^U#op%n8TIUi5GqPs=L6PMF~yof)(cd_OpHku*HY6u5LgSnVTT54(xMwl)XElw3K%R+`M{4}ArnO?ff zwm?$}&x4yilj2}Wp)o(Q_ZD#aJulIZqO`x4C^DN|R3S>U1wC{k9aWx#q^8>VOQ(`Q zo5ypFdZY9k;tUetFGD~0Nsy|+#xpE;+lrqOAX02hP(d(>Bqza~$NGsM6V{65*%(4b z0_LTNfzCdVLH7akFC6(He|fX|^%aP``F+cgifkWg-m*|)Hht?8|M4Ez2$ zo8n4#8C(L=x#yrYxF>r` zb}lB&a)<$3ya}UV+Hl-ZJev!un+xL` zAE;H$8B@}eljT_%A|p*rPx}f%ccnLwC>U+Jb049K{hJXmE$kHe=6jmWp@%0lKzaZH z(lvbRnX}vgKA4-g#ZKwzXp%3vyp__DPm9sqQ9%Gr&JGNv!?AdU3~aQNdJWEQZt%s%h*%kNzp+oK6j zMRCyE4#Eck&$YiuudiGh)T10BT8#1l1nGUg(lE$Gga3be;Qh!Gcqi9c7H3fXP-Rya zoCfYXL>o#nHDzCF3C02p`Rr300Bu&~?--o$pzM~P>B-o<5Uc+)zP0z>QJGLQ3)L77 zM~%-9DSQ$;2sT72TVS&`l`$;l*&f(QK4kjlQ`^NJtEqxM49qofBQd@JIRt`Fzv5&b z7=lS>_PCvmY_@wnd;HJi?Ri=KdN7N-8g~7K?(Kc+O7RoYGdmQWaO@u7C5B~s zT|1CLIo=4}*A#fq)v(zI8f+Qa?@)G_MN`bSksAQgCu5N3~Yc0Wkc{Ikr85ICqW>1X~OIyXCt^*2ES-B?t7Pl8Wmp)&as?M(3eY)vU zo8Da&6j&vb!PymdXyV+iX-!zhPoP80D;ML<3@lXK4tjzpP%_>D2dl$0y{>@-KgvX8 z;F_BM9Xkrb-s9?O&?V@dH1XQO&ITz^OKQ>LzJ}r5L4UavUCZTtb^*@?mP72ySOdcK zO$VZEM*1$=&Df3v%9btI35KP|W~`O^gAxZkRqG$)4n|KJ_@H0`Fa}#T|X4 zJ|K>x)lo{*{PICMUnjw1|oOHF(KsFlB%})G_QxX1Y$3=dz8yB*zu| zbnoSHN8jBRw{L)ffZtMxrBeMOMo>TfxWN!^o0<|rT{Pw>l@7LFxTT%6y|)syv@@+| zq;@LE$Ph2Qk&x&A0R_=Eq~>~{uJEo1iQ_qj@Y=1?K?{VV(5b?rX|+y^Y$hP>rcg}3 zvovU}puZzWt|CtVbXbsJgc2{_V-pFFy8It~bz=&%Mq*a_%cjQ{Ru-ik|5San83npn?+y!Z_*B z(2N^h$mtDAKQV%qQ=xohb^r`?3C zW|CPk;zH25YcEqQ<|UW9Cl{88$-hEAY?wQx@TW+nbP*73n%e060axFiVp1teqWwSv z=P^Kwg|zLI$4C-9(J=NAV@XX=`+S72SZVH zR(^4RBgzj15BD;B=`g8(>^sMa)9#T`eye=EDBztSJ%-nu)F(et0`Rc^iR!_)66juY zQZX5fJ=0x*A*xhVKk)4~F*SYm>I4M*QEj^3+h_e-rbT`#fhDa^7{v8xi$T>wwd8tK zfQ!ZW`t;WHmXCJ6t$CKctwjVvlIlk-@BOKD8JQ5)n7NgoP18^TmS4da zkVV>dr{u5HdX1O{>jOr0=0DZ){>Fdrb3Z-&t#j0fMtN~@o!e6KZq2@`W6jyz+FSHowubvW z=6JEIxGMhaN%xnx9pC%znRA`5P`op~dSro1%Wah{=)dI2g_MNKnv{_nPG48nGA929 z9o#uNJL{ef2FmDM#OR!?>j4~tXhu>SIh-_Gl%h^Io!DPzS(-N)?r*VQtXY?@YgyE( z8A4z>IyzWKHotqx(OiEmbtGX=s7rkLQ-n`I(ms8y{yZ*fcg%%!m+szd3=&02$d1Glw%_fCh^ zFS&|#$x3HT#?gEN{Z1#>A)l2^f;QINyz~cWwopf-iO2;n5N$fB)VbStQpV#XLpx91 z^6^I_a*yS>YyJLwd$6-set*PmrfcZh;M<0gSxJ4otycQuVYfR+ggCxVPQq;H`y1)G zz=ef{$m6hpYdNMNgRrrkAi6QdPY|8E#GP>iSHihTuKxY^1j?&wCRSO%+HuFGXJ+yq z^8OT-Yi50_RAMxY@!3L93}kl;Yqag&uN=yz7&ULuZ`-zNL5rzPX#2zgwwlqii|vx5 znGzZz1<`E*t=X2f4{egS#RzlaE)f+KJ#g$M0~`irYp)~RStvublt-qr zCyWtHxiBr&Nsh9|4$i4mI9dyGPIb#{bNWO<>hA8|UcM!Ex___l?C^*2iJzqtzP*3x zMc*~P-tyr|9b5G!HOA7)N|wKo&<4o8Yv_755UwdEX6_e92*$*aw4H`8N1gM@vyj9^W@3&pYOU43*kzGV-pGwGE!Al zm4KW;KIt-Q4D?7O2tpx@9FuHyfX*uo(vtS+nVFjY!NKycR}D;)kiFK{rU^^Y1U&Um z4RQgt<5TD|{HcKwwNk`Sz_R1k^z^hKsLq6zjd$ZCuY?kOMwi)bgUW6jO;?V%gMb9K z9|x^g)zR^_dVj6Etozd(QijBw_B^vT&K{C!qv1cGr9^5yFU6del5*ftZES4p_)kBj zO~bxQo?ynFD2nqcWFOXeIJ*i2JEgz@fh_kc@_`;s65f=dMP~nuF~QRIm%M4pgz~s$sTyt+auE{uJ9I2{8xz=4bn_ z0B#rs^D#RmC8fcpWavj-xnL58;vl^?kj6@X{UrL!z@hrFsvS@5F5KVU^56c3u<_OO zaWXF#BkzW-;ak~t>*{(9!ZZYrihlTP#zM<^`_7$l##RTy=~&ZnExBiM)cV8;YD1Q| zE9qjL=q<22ccPyN3BI?obb^e#{cJvuSE{?-^JDjgXlH%vDfmENeVFHR7nom;P&KSD zONxrT7$UEhzA#%?K0@--ap^B|EPYFRQrZ06d%GcHE%oFjS8wkF%P@kmF_cGUaE!tYNR8hckj=|Q?{?=GuZjq9F^;DS`^zY zvBKW~qt5??*(OJ_NOzBl6d2bg?@rR)%isBnYgxtV1$HwjgXUdPN^pM{1O!isyPyQk-rhX(^l_ETXU3rg5?uX}rcM(kxH z{Q!Bkl{EY0x-00N5xKd!3n~|d-*^eDduOktWOjb>LGAtw+~KyyXL|YOm7bcdPDjIP z$O^XH?Aq4!=ooAU=W5rNN1Lo|Z8rlkfWFi;u5H$LrUYuA`zQg-t*zH)fE2}=SW`2q zS0_7F#$6E$TxIvP5`W09`O^`kLD{^IAqV*OB^u=v6da&?wBwfck}R6;)|+>_hG-X_ zj#;|_SUoI^<7gL!n*47l$ZVGnDJm-mry40x1$)_ENSE3{-w{)Dp`KM*@7_(pviXJ7 zX|aLe`ic)#1vrI}Y9c z+Llp>Qx64xt#x%jE!`bT;u`W|g{;>h*XY~pXV12PiGvdaq*S3?On8yJ+Dn9~Y}1oS zO-&7$`1yN2&nQ2H(u=1yEAbQ9LkC~9eJNmM518{&>7i*mUBL33?+Y}yGtJ{`-Q!P$ zH*91sL`A(CxRP#7<+!!P%Hbzm8Ee~TmM#H6^Kc4(TlC`2g&lVUx57Rjq8(pHC#SDg zasinkrilD4AM5(9Fn>z*FR67&AxtLy+lZJdf8l!YBH66JCVi>{@P=kvTvV~xF_&733{eIYF`HO~-(o=0A3v&lD>;vb}#PuWve zB2RY9jxswt$IxwSl!S5vL*r1sqW?tBb4$y$o{FJ{YR>C^sx>rRxJv-c1MB&(7#q7Z zDx8w;#MXiW9z-<*3_&fcRpS&tG4{GZ)5>bJUe< zu}RxKQwN9dr&1(8e@{Wep-asCboWB+en6HKsq(WYic0i}Z>=>(`Q}H##6Nb^!IZM^ z`O~qxG^fAoLoKv+NfjC8i$qO%I`dBA8{@qfLLI8^$pm)miX^+*&$5eh0$m$M4;2z1 z-d;29$JtYH{Hqvc+{9yaO~+U{Quy3I%zMdySRy#z7$sf&5ORp%dCRd?d%&a#iPk|X z3Fj4d1wsWc?qL71+>VKkj_naMI)4WkfEa*wtB~%*9!QdO6-QC(Jd5*!ea zT?F_CbcU&EX&97jC)UHA3pTK=zv~qKiJeSl-~`9?e*p2y%%y2xlu*p*#UzKENpD}` zk>LxQeORsbQ%OHrCwspj=Hu{aOwwrs7t@cw?GvA|X2D=hgh}!MEqG}W5mXRU;8Hiw zHt=ha38?a#v&&Vtz=@DuFrBTtw*nx-Gn}{%s*LIoNrP%ww}S4w#Hz&gB5F{fn9QQ$ z;<*9pDEEkSdWO46IWCqjKYCr8Tv*+fnpbSmgS30&Ctt)p5ffm2QE_JAKkMmW_G5u{ z91O}}3;!kA0rmPUcZI|<|^rtP~6w5tSWY}4y{$o$;h0) zUi*2cg5uw%)3s}V_*wCW^gq9c!|vwP%nTP%{{1AQVPcoUV!=9P9}J{ zY$v&GMjGdv6xG(QGUlEyL12C`pHKYEg0}?(f)an9B%V%*$4t;mv&5ui>l+jxoe*1 z0fIx614KPIAu1oGW?g(6pUTBnKL6}RM2bOa_yw!X^mGFDUs>$aw{i^+?~KU(cW`?z zPW2{>bw*-i-_XfLnID&y!$*VqGui`^?hE;r@G1+!ovHl3x7XfmU-Hp0?f3(MUqq91 zqKzyIY#<+JMlN0E-I};1mKf18<(K8x^78g#8e?)RMMN^mftN&>n_Zt=72=|2jn#Zn z{v^U0Gb4}`34g~RnROi9s=$TJca+rJ;iS{Y`hRpw_^QDD)eqWv0>!9`M4*b*Iuw63M+hTBKuc)M@C&r+?sR@p zKXQZ|N7ucOKMz6zx;G-;8_s&KN*+FzlGo=lsL7FN@^Ey!bS3|r!H|VpvFh1gA&}Yv z9~5J|=Ud;PaiX51&!J5F&h6V%Ky1JL`t|E7`e_*U9Evr0$5&Zh?eVDka7t<3n7ScL zi#j<8TQ50(a7#>%LGTa#5t%C%!4zs7a9Ri|4Isz7;()2?sS`R9XuzN^gUT4QhGs(X zcyn@(sD#{rMY4Cs(GFb-b3w63r3sV*XJ`2fPus_+p;$^H9KBM3s9(9DGNkHep4H{5 ziEjoDJUV%HA|?FZz^J>Y=XmGBlWeo(TldZ1|5vrGYnnnHk~I7ccM48RZU3>AA2S$7@Th|SxamuZCaUxv?)DWr zxg?MyWMfc;dG?*6D#=^0!YnH-y^N9<5+A^10@Evh_opzo^+(VRSeRJd?xO4oNT2{t4i9cJ;!;H zPOoOcIak)%ZczC4ogR;;I84wUy!bri*$??nj(Mb51Dks-Ia2~J)2j&Oq}^1*3;t4h zrzh7m`h*m!zdYpIQnb9|aG008ls|oa$#WHJaWqZh2}46e+ok2?j<9GhhZs4yzW(%S zHw5q8aGBl=c5!*Rn^lfXf(^~*xHJQ);_xz={L5Jbv4QAq8%xrAFz5ho;r=`rUJ?RQ z;C1BTRu7$=%0~Lu0T4Noa4+hO91Bz7ieWHpdKK}r17dktQqqnnPK*})Zeqz5c1DWw)m4?UxPj9j0l&bnli`X}Dx< zldD=Aj+~u)SZ5EA%wD{wCPiy}G6y%#Sm$Et77r~6j_jiR{3{t8kv_F+jF-0;Rq+00 z(cCFrNHJrP(-r;>P!YP@E&LR)a)K4mA0hx(1+^FOpS&oO;G+fX-X(_^zbep~O`>|p zFDN+iuCn(DPw>r9n$XL5=FX`Rpqt-%`8loYMiX~?v7yND68NY88$?|gQ@&qYdk9`N z%QjIa5KGIn;=*k~SyWrQ6R9NtBg@WY1`isEial}q*QvWv;H-yPUq|YfG7E1Qt|7C) z-tTwlsUKW~pu?tVeA8K;`#YG-c%@;J{v94uMN_ir$4>zlX><753-QxJe>B}k0`s0l zJl^ou9knE+5C4et>j@k?rPRo+-V9A8vO(Z;jla9PxdF~0C`*JU360EQOt$cmO`{}T z6(e(_=K4btFv~Y#05!8A?7DMRFa)CZ-rhfBqTAr>BY>yIg!}&Y`o@bby9BmS|9Cb% z6GQLJ$;Ya8h%2gPn|vB6EsN{@)~6$+D@FVqK`*;tXytssJbTO>O-ivz@ zuZYa<;jw%~h5Q2w-rXH``14*{_YLpe8j@QyCFx-S=aBT-$Vb)&PFBnmSF~?BN?Y}b ztCE{j6VDK>5J%5~;X>9W<^K{>f*?o$e*qyDQ2v;j-Xk&_sQ&rHDfysmcY#Rv1x0Vq zip>0hTcqk;!FIdB--(8G3L% zHI);CmMNK_qfILf^U5|2;&=eGp{0AbcDUES+422a+nn#c++0emR@~iYl||vUoNWKj zQTEiS35N`gmu>01hnr7=>#5XjupG6zM; zKGCEOf|2Y2-t64pw!!w*gzH?poz`7Qi41jC(9gAjes)+`rfx9R6tc*RBOxsWl{*mF&~EPb zx%}ed@V;+?N%hSU{4BUs#Ek3^WC>?aRJQpAWZRkA|WMyTmpFCL` zzjFt5q4&9GQMSbqt4h85cESY*0P*^)a^jnkhXr+!w&~I4#yhf)((TCX0aZ`Cs!)S= zx${pE6pv&3XhQ7^9j;!2&0fuD9A*b6Y=Z}ig<`Tq^MN@V6^lvB%BnL`U=bK-8g86h z@`ZZ$UMSz}>1yE$qvqWq-7}}|LqTlk=tu!rE#`LBkN;YBv$2U;3mE8}Di^zFAOxHF z(uaC_eZb@^*`MkiJlGGO;ONN6>J$hyZ->Um_2Cp%8o1&Sv_50o-rt{iz*&FqEvkH= zyZ+rbJCVWBG`~FRnc$l0)Nl3V&vYS(gj{gsbNhCT>6|?GU({3>Tx>T(k(F=au+DtV zQR3k6DOr-#tr%c8zUSf&=-1XhP1{B<5dj-MRgB7(y|`;0G&b@af6(`E-A=POD0@fB zh_}egl$KTLPY-OH?Uz^e>KS{)KJB}Fe3uuK51E0w7^_OK)KO&ON}?;OGu z&z=>B_r9^Gbp#?_9HlI{xwyDa+SqJd(-g6h%X)q9^hj4@?L$jcxS8W)V;kS|^Yb5| ziYfd0_3Pt;0!7G5!x**1qW(#2aI3(ckL&gDur?Sk8=iW75e07IIPe@W@c1jOr|7(w zZJ>ivboZGOG9tA{KHlnx#Pav|ihf|hxqkV?lH30-_F0$B)U?Qu)~oV!HY{x+wKvIk z(uR+nHRDgtMZP8sl()xEAhM-}ot6?7tIv$G&Y!*_$(*(C4fuo(_V)bCfI*A$i?M9t ze7NOaF#jb6HmoxvnLze%k3(WWm`d=d1P$+IWxM3^zw&q_8m_d_@Mvv*-xpRx}YR?hq*yKWHD(w57 z4-9{Y-B0NP=+e8wY`V6QK%iUc9Ul+T)cfw2p}N?@yYX80jqms2GJ({Wjtsw)cx8G# zq(+Zi_^KknnwmG4mXRU5u@}KDL9-C9%BZwQQKnHoVT4IuhH|sr514*k;iHLA09Xwi zAAJ|D&v?-oA3yILeifCBLnS}o=igx(_oEw2J;w1(pTfMs`PRZqO0J#T+=rtDCaw-e zTBD*}!EEPJCFSTvS*{-m`H2^l3`Cg~jd{7q__oX)jeF==3aw-4a9h zWm0x0M|V3}or?VAf9Y_aG{(cd(Uhj9NuUe>U_q)M&R1f2lb4HaZbJQW(Zmw~-FJik z{)@FgLLp&8ZM0+oLu1^A*--t1AIN*@_s3=k|K90JG#(M2t2LKO%=b!TR;Mv0Ju)f# z;NO@jQ-6^CG~B82(>i!~#1jq;O0sEjr>a=pfAmBF%iM$07f&AM7Fnx78%ztbb@lc4 zNL0HR+UxFzin|9xErs$4z#qOURB%d*a|n2e7>^Zua=@;w+p^San;Oj_Oj`g4J6g!z zG+KP}gUchbjxpcd!a_}n2a0mAdSE4Tw`+1?#RdiXGZoSSSucG-<~yf@-!PGvF2J^b z+P|X*B%)JaeEe;}0TAr;(e>;<{dv4%xDTFU_~_*NJWMr_l-%M_tx1OXej?Z_{S0*qyEa9Wt=6 zEN;mXNi&mqLCKVUxs&>LC`Z&9HFxd1tG_$5U~Q?7rw|BKt=TBV=*z?_`jvBzA`{7a z8PBJtrrL{AW74<^3Q{c2~3;QJRQCQo%tHQYMy$4zwT=FPXSi9QZ9)EC4k{NRRWAfY) z-Gn)ktr!&JI5;3J9Tpx= z31eO;NPjuPdiQ)lz@LKoSq%7CM$u!csJ~FtabY2$+*0D{X;Wb%FHKmw_m~kJ5T2_Z za`?KjuBp{SC<)EQzJKxO`KKL!j%GnlPVQp!g%rB_?u?mOrr0lEzO>*T3&h|7aJlvE zFDqzvng=2Aza!*6UQPT&qNK8}lW%TujQw<&yqlZzEt##s5htb_+dQA$ z@Z6|zdtmK8T8-oT`}YiJUIe6!O--+ftyvv*A$1drul54X-N zIrQb}33AZCQT+Z`0FEH+HV9^t5jMmZf%WWTDBQVjKXg@OsSr+$?YJ`Vl-enllY>Jt z#~Ep+D-58j1Vhw&@f7SzdyI7EpIdSzmhH-z+}g81RSOj1n&3&_-6l9ic~L3kCGI=r z11J`zIzK_eWk~DRl8+ZC+ELTU_zy&>UwWlpUB zAl?&7^?9O9v*-RoPS)>Kp@~9h|IXFU4V!BQq{o6~zmZ7JHI8NEp-yDi<%;gzF~G5T z=o6Q(gX(2+64hN2MO`YJ={Rke9FugIrWdzbzByHt7LD5HG1c}Po@)aG``Ez+ecS)~ z^^ac2-Ak)qovw_JhTNU?70!j=C=({+bqy}$p*-XeQTvS$%R_MX{$hO$T5*_#N7A~Rcd z_FgFxvNI!FMrP*keonvdx%%Ur>pIstJkRIze&6?NKB&vcV+R$aj}J9%FY+h@T`q}$ zYK*4RwbtK`&eKBo?s+$!R&SkEbu=_A)ef$9!DbJFO=}Wskh6Ga2yL(&fClc_eGNUm z2xwvUr3d>iJQBUG-LN@paDuT8X5N4Fcs4M02@uuCfT2tC{I+HXDQgOm8o?tR%EVc(jshR?>rtdCN@!L)tx~ zWo~UZC)4}ya>|lkh&JDgYfPqn76Gmp(s{HJf{c?m0v{o;UV|%15~couT78RXGXY~Z zkIdW!h2A_l^sS0Dg6{y_x9{0ZG)TEt2Zc>q$Ef3#aNf|g9W-*yctNBfu+ojgRW|PJ z4iTCj&dxg>NL5{CZ}F|@RI-5Y?;iZ}?E~#)Cv-pn`yCI_?TCM<5u$)Khrm9e1dH@@SSfh16`RLe~1sq0z z(m=tkzP>)vd-DM3vM-<^l2-@q*KD(4NJt1jVl2c@j?Kfg@AO&e!v_oXw49?goiYxu zjY)O+aycZ}n|?eje}k6GBzuEZQb(|UmJq(H=Z6x7XbERxu7{sx!Il6(+w21m=N`dV zeyu!rFP3*pzVL>d2_Ngxe6wmDvGgqWQT}5))bThV!Oi;Tifr~n%DkjF^O|S9g>`(~ z;1C=L@%3X=2b~r$br(S6Jr^=EyZ!bY@|L8>egzYpz&!>t^csi^fcXM$KoYWIA}2O4 z7{-3VG2IQwt{AYCDa8##B7Wrtfc47B%kv8hM*@5gjuv2%9tk59&}H%%BWJD@ zX}$kwl@E}+_xeTFUqrfyGO6tut4E1cI?kb3dZI|tWlaU0+AvPyA+kcTPzTxrPO;<8 z`{(CqO**)ZX;brKA1e8ld`1r(3tr)<3Eo(j1!g=7n3+0Y_x#mu32or-~>04NrR*+w#WDu8#TgS&6=0YpK2BJI=R+{MN`y~uA2#)PKX zR+fX{DdmB?BX;)MfJB4FRaaLRS%(QP>KfV!b@@co`qotS{`xbYpsAX#(HJxpgM))F z#o)iB2ZdF8RVq=GR8)I?Rb2Pe)gTgP(M1>{=x;}tnD9`5{R+8dfu{f-o+liyPc5?_ zGD5XcNHC*}tcC#Y$EikxMAFTnQllcsIs&;ZBqCc*W*#Wg0@;l74|xn_R@49m5|tQ2 z?&EswWG0N`v(xa`JhZ$@FoGZ~6liY1QkNj&-8|P4>=EHQuNffRZ58gw93iFb!cRWr zQ8bE>M)g&ry9u)*Q*LO>sYNvI9qL>BDyxrh{B25kwXR!Y>j;^u4X3 zVhDKwT}P0UlgA0(y-UC1eJLpwxyNhAM8O!k0QMXpione$3v^WFl!KMO|K(rkH{V&) zQh#7AGn}lHr(dM~V`_BNN=Ez6^$xqt$$Q1N)X+EV?NJ8wHX!Z5fihh za2z0WLD+F)(b)Jjf#HR#3DTqB6rJdQkevOn@LD55G?|r_k|WH{`@5pN8%JyvQeKLQ za2UV@guIR5G*nhr2D~5}kT7`5>cERFui{P(crVx|V9RH`{z98CFZdAsK8)jVRYNn} zF~o_dEjHTyjK%wJtce{O8iI^wIfH9xchmBFGfa(l+g1tDH3mLHQOQIgR(3Y|GV0S25Ha z3!QiYgUA#DngXj)Xt9X=ehMSd8Lh_TEIlLF9A|<*ew4CVB^lk;9`17LKYI8wqXlCD-|N-T7f+UFe?drH4R+CbvelmWa-pm}@+kq~X~-o0y%DAgMI z$O?cMz#?cTvZaY?JXs`^_ix{pf`}$CZ6YhlGFGG5qDAPR?{=($neHqT{4LTgz<171 z&CG~mGuq9S+XbV1hz+-%SOBRbP%4m-f?V+7d;P$Y{pq*IH8{vHR7c1`Bwb-}1w;wZ z*_;}jmx-%?OMRYm-3Y}74|+He6I^qUT5u!O44bHJ0;vjU%D;ECTEK4HJCXIbZ5W0jC_n{b@ zTF0W=wL)Yo)P)0E-GXE|mt%6o7fVcc;sutUn z`|{8+#4_RI$^=+BfW!gr1Cdo(NeuTKkXt|(!AMH&ok0QR8=#$mx2?^4cLAs~F8DEa zfV8{@-?ADj0a7=tr!&UVe_Nh?8C{amN6#_G=q>iy98erk%67f(X7B+_JD)%I@Tc@2riI3{kSJQ{a(>c{%(n%0A3W*c zyLbbxNqF$!WF;VjgDg)jF z>AW|*X7VyZW<}~1 z;kXTqiTWfuNCB^yBL%zwgnD2Qzkt@e5hR2qehGMN#T+?k|PB!4DoJ z6_y<>oiVIHkb_6$u-(mAy{AEXuW9z1kAaKIo<(m9h;b%JVQ(C*02hp)yGbx33V~TU@2LR7jc6V z_GUmJi;aP{0{W{Ug0g*I6cBMpI^~Ds9y00tmO$TJsnCOAUK`9Of*R8Gvp&eTmRzfs z*m-jzZB0XF{JxaFq!7G}($5O*#hVGEh6DnO?W01AH#owoiXRsKvAZcMiL^f^dz7#34WN{mK~=g7^o;W|Eg<{ z0*UlVPWM7fJQ-1u&(_o^$)NlmUfl5CMX*sKK;pnJBoqPkBV4vn%;*OYl2Gn;e=tV- ze|!!}{p>bdnzyA8Msj5to6;843pMg|1LRX$2XsjJKa~-TTj1`1;~PeNVK6R!>FMby z;BCn_GXeI}IzamFqtBS^W0${aV%JF`>kg@GHHh0uW$|!_aJ9qAbZ)G1*cR&E)b5dC zdiE!4Bbl`UmCZVfXhkN8Z`kF9vdOgK6a4#;g!&^KrC*s1X~{L&OnvtK&%}I z4UlkGzSy;45bv+f@5Oo2BEK%A<8uhcFR{95KLw4X5b*14U`(5N5b6p2y+eX;qXT*Y zpgYXzs%WUGLC;5w8wL+GsVuS?91>*Ugk@H=Pu=I&w5Tg=;cWti*0OY$<_m7Oxf9$hrl|;QsR}LI}@DJfa|U zXpQZp8HLWEn;wrZ+nui}8?U~|SDN)L1!_OM>2@#VlgBk554VKl0LA->!XX#x0Y9qb zX7S+w0AR9K|pmxlD&AyC%TrZ)?`yY!o2<`C7=`Ic+J>XA9kKYuQ`$m>Wd%6gV!2x*^KD+r%;i7d zoxh@Q;=E3ng!k;F@we=vk+5&v+mRz$qPy~DS!Zo0C^5z}$Q;QlXwIwK6`g;~Q+t<} zrOKj^{67XJHABoV6~qiMExv@u>T*Bx{7dF}4^rVTit*t`PH@Kp(Dj+`ljIP)`P6uw zJ|cX+NyWuhK0c|S(fSVY6#&gvVR~YAz||uHHqfU?;Mq@GXY3f6FFOyy?dOr2jdCq~ zy>iu0CyfIv=oiv-(Ecm=u5500FrFxhDFWTyi}}sX&5qhH*cjEym5!CYh!?1iax7od zyA6WJK-C6F5P-EHM*<52)MKb6$USEV*Co)E#muLnA2<~N~Eg(l3K2u!3Pt0+sm z8gr_f-#k7eummL^OtWwm+Ganj;Ch&X@-!CWr2+?PeWscX$ne77YS3=Z6QmlTXOogr zM;e>fh_e6T2;$pP$*-Oz|AkLXOzrU? zsf&~K^VySulVjrf=S^QuKi&(;zsoy!9@n`l$?1D}!MOdwvGb=Uy*$Sd;)Mj9~;ots5e# zK-7GBka;ncIcvs6F76KN!mk^vxssN3#L>-=Xl2dzW| zL>s0*@EtGCt8f|V`0qNB1;kWl*2yzTkjJuG*TG}M=dRY~+FHF3DJ~Vpv`X=Wvo32y zcsN(h;%)OR${jkfN5g6#oT4uN9GEog`zg_o zCHJcjmwH-s@&Z9MSy6qyv~%&`$QNyrAQ;W?SwJ$713dsOz(<~~uB@~kLV)A}uh{ub-a;^BgdkT4Z$T5 zjMxxp*I>Ne>_ebSYs!<7&8DO>@=-cEryJI9uCUHd)qh9|89=hfr_aS;RRUAKROAg` z2)=oe>MsFYUVFXjw| z0hAn)ol=}YY!3u!g!(x;L-FMYNH6hKSHA`nhb^SEz-_p-^jo?*M5_ZHdh50btOTt}KKnN6x#rm^ztF3LDH8kWToy>IEcVK-SLpnHk7% zJzIxJ5b?G)eJ=m=rx3{z1$yB}K$&}LDv1}^{(u1e70l-{>RC(>;l@e<@l-4O-c{iA zxV-cS6b2H&!9fbir}}Orz-lHi+ah;wAhWGu7aCl4vvPGEt~Cu3xJk9uRF$dn#r);K zubk5siZffWaQu}e+p=Tx^`I9jAkNXZ>g?P^{cq>x$N?37U-YSrhVgsd&sDS{U@&xV zx(6{jtsvIx+|ma%aUwIIaDdXlwXgCfDy)H+f(9}3frxI>$rFX(cgb*hgEj4ngTy9z zbKRM0Rw!bB$zG`m1p!vEG|+7V12RVlT3vwBL1zXJ79;~kfn%i{_AUx-&SL&k)NOqC z8%)c4OVQfQKb^2_H;?3KznuqN?N-!YWs1M&q>&Y5O3@pd)D4-Nt`9nnb&gI_A0MYNzz_I7kLJSFFwsv;WAe}#fmeZZ>*6;2Y93Xg)Ba*sQBntIhpCEn| z>Y&L}sCFCjzlQKyaS#AKL1O5zJt>H;Z@_#CD)Oz&%*?BCWEN97gSh|smz(l&w2> z0CwnV7Pm?{6Z0Y;*jG3{0XA#^(gk5!IoNUmT!JSJE`FS9xaDp!DPD(I8(2$+pSeqL zlH$%B90;U*vHGUPKdyCyl5)6E&b`-pf3^6g?|`k&3X>ZGDOxWs{shPxHxG{?@*5)j z_YDE~>4-!n8jX42E!h=y&V{XNd9zp-5)Kc2TIR%F_CA7-H5xkAB!CXx1CIOolF#q{ zO}Z77@P_sAfiius4TObYJ8q3?Bx`|-!$_%Dc^%5a-!W82Rk47f?LDtKWTK>?T@U<> zurYz==T5R(0dJA6_7ba^tmvso$#_9Dv#jCW;wN_dvTj8)30U+x9sw(2TRc{8suEk$0ZmtNXGuPM+P+jQYmy^S)^3Pd;#~{t5v{ zVFpr|8&Ur3D&RHX=a*lc>W&+Y%S@#{`}AQ9D`JlQPDV$7>jea|{mX2dzOFDTr4HCA z!WjoyQN-Bj^suZOd4h#&Z_xj!x)*Wo!$$f;jopv;h81+7$lbYDTUe|F;q`3MaH&D& zTSZk>FpRG-dBg)G1p6$YIinL3A(~L8Bl9NOf(c>iIP-BxBk^plcSajrERb9! zSPhL*gsJ%kveSBjvNoJO|I-54^#l`Kck<|wO5Qb1tN-y!?b!!%nTc>j6U~C7gd{5N z+nTWN5Y>_f#_;($xKogc`_t1fNg(}xpi@J-!_%S2yJ`&gj^$POBcNLY_`9MTt0yV< zENyQD{1T#1ToOOI4lfqd?RUK|m)#NsJns!PcFxf!M?y?Xb~G0mY2;zjTzsA&L&hxN`22w&W;a-!&*7a#^yhnAfbaP3E8 z9OUu?xqXvzt1^de#pws!QecvYMyM>vbRv&|KC$~PipEp5r@G8=wWUaVG>)dcD)Cz_YE;m! zTc=BYBee$YIN-W38)$|v4#uhPA2ARwR&2NupW52u0Jk9xLbS)#Q^H{I zyV_&88fGFdM}hRr+_JLmW97W>6M)QA%T%)apaxdq;2*s?%mu-`3~wK}R*5fC6(G(9 zIC#2;a6qg2Dn&S0G%W=D@5jNcC0ZgO}@x=bU%JU2$=BfY0tpVM7!G^t}Jl z?2{$Sj;xfOmsgIh*yTj~XB38z%$)3ppC5ASAKkN$_Jrm0{^{fvceP}tjXG3>bIi1= zY(acGpcrzkqMX5cI%EKMHReAz!7(;<@bp1+qPgLa>g%w0(J%%3)l7TH8kXq7u;&0~ z#0SvF1V0(FkrKWTK#@LBO|-?mc+t#K)A^!kN%*cittWZ)Nu~A>6Znks356PK_Y#(; z7Ey+A&_x1M5ieb|KxuL7^&c)W8S0-HGF}$$4^lDR?jNd8vNd0ua!59)fdl2bdcnvZ zTp|qg^l|E{ss>hz9N>G%R>$ti9sa-l33$-D1G% zHhhFukZ%P@IAooIG#pr?3&0ddqGV97iSD+)0(kaBukCb91lIpKdnU@H1bkTy>|R$H zy}K`dS4RGZ_zw_MVF#PDV1I0k{Ba&Uu{ox#17*7qMIp#?U0Wy5#~DX$L;x_h=-wsv zb$0FE-yUaI7CQq=OZPW@uLhqU-FfWsJNcG!ZSyqsJ)WTJ<6K1b<;k_#c|^TI`HEV& zb%7(f2enDQ)5>Y2SUxz80lz#t6mi?6q-hvcBfq?4&ciXFRrF|91~U5gncLC+`K9pc z3%RQ64!y}+znaa;_g;wJTz`A#``X`kJFEK_m&cHe$Iw_`E+^5Rr_9KOipqnC&Y6Mq z1Biu{(fDBSQe`C6+JF~Xa@+4y+gJOWJEJfQ5!ptsIh8=yqX2$YlDMTT z&7uzne@w|Fr7{ZjFH4AsTx?0OV*&#wzCe|cCzwmqqjN?b9{Sfz7+E5&vo;;bX z)sCb>?Dh2I5Gr@qNqg(yS8ype<5LqvbamHN0aYleK?-|g{K|?Ak|BmbbRY>|BB>a_ zKUZ&z2wWqJ>B%%qK7^0sS1**jFAB$LmFhx4Ks zkhv8KPDK-3Q^zs}x$Tqcq zyL8#R)l?tx=IUnSj6IYh)Jgs&!xMkh;W~3`^X*-MnXh}>NsdahcCtAH@txa&qFQLh zVSk_Zz@ZiZ?1%LuU@b^xgL1$Qa4uXm#Rc2_+SJ!lVY7??bTp&+*g+NAF1^>nr=vM( zSLVXet`G1~J;~+oVI|!;DPX7~{gyKPr_mc^RI_Czr7iecpFX_<@_Hb8rh%O~0$Dm>88D|qfUjGP zVb9FWJ5W70Konm}zjc{0&(qeSLJFEosT6DjEm@5Z5813z^FbxRm9Ywr4pnCtIzfCi zPz%5(uc>t9<>0_ok%Ecth2F`;xZn3ls zsj}t4;U}3k^%Tmf(ho=6sKSHtZCz-we!83_l9HRS=XT-*E~8ANMnB!YdWw3AKGjm1 z98^G`N&)hwlN1pV5vVXw6rctvKrSH4NQo~4gZR;RWnPnAJJ|>2qG3VYJ5m8EGMUmr zcEctjybZ^jI*j53+RE4tYAM*De3J{epoc?JIXcFNGbuooJ?}96HEnOv)T?IQDn8X$ zr)|!O%*5r>B!`U;h@I6ipuY<$d8MU8=2e2$8VPlD9O2J&t^2%B4<9~o!93Tc0IG$U z^8&SW0BRRo=B-BrR4K!QV7s2>!#8|v9cG&f%^UC4^o4638E6?8+AQ8)^Ob17rH(un zO|g(zxuB5HL@`;bCzu!l&>ES3&iPoNd>u5w{_t@1(_(bky!YoSE*Q^Vo6aS&@#p@+ zX6p)Gqb_{p+u=yg{w=+hKsj?htK6X422`g@pWuHCVpCZS81JP)f=x$76;!rqW*X-% zk~~eHVvQ1xaSMMz-${>C>uHaytH(Xv>n^pBXG?=3N*XIy_eV6~(?v|gfOoK^Bw2{2 zQgg4SIyzCf#d)-|>N8N9Ll#+YZ|{w0rUYiB!~$X{NpZ(GAi?v`i@r+RR49=w*!B$m zV-%=YqBB5(Cpi5GQ0A5h-`NuLRF=cmA=wIC+iy$_Fs$OXY$ zM(i5;(>aFsDIk<9vZf%1|7e$Ty5vDiH=JG00e`~6EGTPYm3UH&)|a_)cyBCY)L9ft zxQ^pF#VELnE=(eNnkyn@m}rnsNlZ^9vtorK%|GS=xT0P_Pa7Ul_zslZt=HVJj+@V4uCD0Dl$4SQ18ZnCr`)|0mHP9+}NmyQK@Op zgi^%AX>>Hai!RBY#hE=$@=Hwl5dklncgni@GBh($({X5q-_Ur^5oog_6-H4FuMyJ- z2m3ipvM3qfvc1ibI?=gSvGh%k>yE-jRgA7)iR^rGS8oy7XG&5YN_Er$=K zJmN-KRckPAP0&2Gk6U^UTESA<-XKlfa0~Lu%;e9;qj)ht9PrzU7cRt`?^f*^emylS zxcmNbJy0p9`%?hq2bB{3R#|LdM=P@T-X*cR#9btq`;Ph2Gp2fp23clfxG9Nfx zCI3D52?|yPW^u<&l7H_OF2DO|a;=LGZdCPIhN0K`->qZvZR`F@dbP2(@^XQ}V{_to z)9mW>2!QlC$aFqAYr8tb;$2ClB4jsxHh9o)aS-rJz4Gky9R)=T&#tnK_N~aXNoY=R zcCfSiF*-R3E!Z7ZT!5wkUV{|3LUKinX(<9B6~A~ZaM>7-!s6l66<;zurS&vr{qsfM z%SFR*i}CfwR$ZMj_k7#3eUVq*Gw>zXxEIA-Ma+_klv#R zSqi1aF;#r@AaRf zJXUWZizW)Tt1%>rdu&u$53pTbOwNh^qenL>!>O7#%bK>EL4w5_UB5OHJxlviEcxl+ zxlpMj188$I0$bYhv=m zMO_2o4iljpWo0gf_On$g?UfX2I05hflzFyn8YWwpKccju>*9k*Pu@uh-?qVS-}!ZZ z{P$1^bBru+W}}WJoT|NekJKb{GTnY=BA&B(nn@ycIac*SJi!|Bc&e-txb4_EwN=fz z8vVi-c4a>;_VV1|32dYyJ6yD=oZOvfXc?~>#S0OE^D`&OpC5Tozk3i=fsHM!o-@3r zCeFr&E%p0as-BYBaGc~E5!<}31Y%U_>c7tj7XgE^<8%%C%3~1WZb2O6kU%U%gO8>P z+F# zVqluVR7`|)*CF?GT@Es2{kJ|BPYeMrf|A_toqoUGL#YLKI)uAJ`}d$fdF!H0jLjFn zoz42IwrU_BXvy2(q~#*c;>{0C&_jYz_R}Z1(5|1S=co?T+x)841)4?8S0u1NL)w?m zIkLIyrS9TiD5koJ5E~yFase+<002&V4jSdU4G5R;Nc~+wv(47L-MM4CagNb}{UQp| z%NNn79Pk@QAfCHIIv^1#3d*Vi@|FAc3Th1uV+=A@?P)x__$1g(_$_{7U8A_#I~b(I zd`IW(-EU-9YIAX?XRciun0c5Es(oT1whQZ)BJ~To_w3F?dOIl)8f_AAARlnB@VD%@ z2}76aPi9U0j%|gTk-3QAt&GFR-ku>mVL@?%rS&;WxXmu77}$UC^VKz6n0710r8n}h zmIWay67Ez+e=&s-0T`6QG_o~}hDFE~Q}JX&Ci>@$xi`0&cy%&c7+iIYou@tfd2+vpn3pewiW{pFo;LYK&tpzxBb{{hr%FP#x| zounc45}cYHFtlD#+v`*akX>A%_ z)6;VvrHt5hV4`NiMs4;e?G~4`Fc=S3kpSh}l5kC&{9N8qgTD~7BoQQA!zW8ByZ*(d z`q=;1O$P5~!&0$Ja18}aVaU}OK0sY~l*8sU?(P@EtjM6m^2!MEAO~IFWu`D5zQ!}R zFh$Mq@+vKs^%Fd*apJwfCc#dCE-TTF!Svq;C@DZ)y3BcA{p0X&v^>4HmFyof#JNWl z+=`2t>1agQF;BY(bx+9f+Enw*DupTN{SJmZ>>;X$< z%*7G9GMAot5>V4jo#ted<}PlA%y)y~+Tku6JNoE-Dc724S?+qrv@Dl7;f~+X=;@?E z8o)|RSWXZoRl_0May&1fy4I+6ktx(hS3EHlxhtv;(tT(MR7#W)B@S{C-ipBm3rNl| z8;p;Y`pvESTt@(JY;Il?J6VX<=7kW6x@TtYV>)z=Wpz-6vjV(F%HV3l`nv5UWJ{&M zMbcV>=ic%AR(E%B^e4^NQK!?&s^dphq!Dzz-eH>5$mbF7-&-95**Pca&(81sxHS0m z`kNkXM?0_$6&&Vtiqou3bD{c+wHEH86_{r2H-};%w&vTezCj^)$);)%h1pEh-kz1+ zKFPK}QNstUZNQQ|RvXc}bp&ec%u6}>A5Lgf;G?EU1h$?CF_S03LU+feQ$3vH!J)7r55KaWBu=l{G>B)Pve+}E~&UNJGy&p(ab%#23 z+~Hv>);u4$aI14VQQLzve#dZ-OZuE~{aY5V>T!czOw0G+yi1QDB$$7cTB4OxkD2&U zu*UylsikL;ggwJ~6XUZ}h8aO}EJ-p!h=mlR40;!KZmJ&*y0`x)v2S*%#Cin$q$pc9iG1;*SYWA=cbbs#=q{e*P2|@$!Y^69Czj*Z(1P&5$-;{ zbQ=7{^Q+eJJq;}^j+B-7{iln4oaI|9!rQz{d&1BreN`>%IL(sb_kE{NFiEW-f=qVm z3jPiJw!Rc!R0LFFK^@mzuj@=BL|kiuw;C49VRt&%1EO=<>l*(`i$bBTI;gZqku4yb zcwwFKWt%S_oUXlR5M6(AiGPT&QDY&J&Og z83Z#vfq`9In{+v1P;~z*&Xqmu^(dNir5BG?XR2f(n^+jZ=KfPEn@F1p6*c+oelbmX>Jn%MC{{X-S~?RQxH z2o(Z8_x6X92gM@ilWtgx9hGbjO}PD4@e1AX4hq0xu=T&zSdq`YJfINa7>mVF)w;Zp zqVLVb+Qg_c5UN+TC#h>$s4WUgewyO>iRrbHpCW0Gd!;@;sM>AH_kT!fLFae>vdh+F z<%*#@$mIr~02(HHLm4G>hInKV2^vRI&obEMt6p{7}!toeVBQzwC!6<}mzO8L$L1 zW`RyqcX(O2OxLl3tK=@8oX*&fnIx%f2>cHywEc070S;o4m^L$>l(UIy(HRsJ6wZGq z5Zcv?_id7hm53n|+-j!t-6KnpB->OYT`$`df;f&VxIh3f?R0Ux!fgO4F=U&#RoX0cH+>?$U4p`F&{8=*6aNIQ=32wA8)F<~= z3E$muZx@hoAgOR{uO!g7A>6Y`Q-f|J!|i|JIMr zolcUd`W*v$qti`=Xu|n4Gh*jompQr0n*a1UDJG7ezJ~1v)8OpKJSrHKu3r6i5lkagWMu+6|eb?S+UBs2w1VlF8aU_0iFp zC@GGHqEDEeAek=!B$4oUkd%;-n^flfxDRPS$+IX1TWgmb8NcZ zjJA2=4Y!PXkW?QzNfJ55_Abe2kg`Pw>vPG0O1wy$3G|2=!mgHHc6J-ckG+7W`xqIR zfLc)iTHOoy6^_Bh_2lCC*vJa1qtu@e!AFi8c7DvWIPml&DB?%DZ`6!UNs&| zEIzJ3Kb98v+Fq4|fd1f(P}|g(a2a;NoWV>)f`a1Ahy)y5=pj#JrWP{M4SPE0yJ1ZG zZ%!O1?(3~}Y>TxV2&Mg6DJ*mzt$o42AJ+3%n~N!7(}zm#$EL7h^s1gT(fy7pV!jvX zQo_P<;okffA(|vfsY#l2aql}^wIL9H=_J53M*qy;Oy!}v3ciwN_lEK@G>O)y7C_E^@q)G;g89P=QMe}9bK_UEB^;9zC}_-yttF!;pB zs3l78WQZ%vPaGPCbynY}6H?tDhAxoBFRYpP$VrYS{@e1!p3Bb(ZfWyi^$>r4t<3jAp46+?nQ?3~ zNZaytTB+B%hEV;$A1AhSFY%0|#=pcP2-?*@A0+|Q`&|b)wT8~pFXQ3};njr~7}Cp; zs|o(g*w~BV9^;V5FHeo-<$D|9_9}uHL6RsL&=-tm)@}>2LK4DR0H6X4O!I+>B zNThl8pin&9(tsQQ({KwSagm>9DkGxsRs+CK@3$Dmipme@7bfd}V{wo;%EXm4{zBq) za)06P)slZ7{6w>GB|Q1*cy)N#^S*48jr7~Lz-eQ;!g^1Qud0sHlpzUrLOUN57w5I< zZ$TD6B#Kno1PdMY%nhi7)y7Cj$b{91YttjFt<6(yCq0}3lMno=mmZ*vZ74r>)S?y- zMnO!J{eB%_u06)7>Ml0=TbEa5QkT9mH0+50ZqRDSo_D7k=JKsvr&BypjXv|iHow1H zr5Y2@QCp&Pb1BJ-yzsCs;w`;%nS0WRzM*96JJvJY+K>2=Ze|gbT6|XD9}9XACs~cM z*d9xWiU4mg0sue|1+78%0&insVQ;m(UoG^wo8)OWm?keD!u1CeHi=^56F;(G3rY~N z{_qXE%7Hf(gekzeYALbrP4k}V;HWD+?5|Qgq3GgMJD&)+&|_plMV*r|4tJh{8%Y_e zX1M{1VCMp*iz^K&0?4^*ykv7_JBO{BqF^ta28zu|6fk(Fmcwyz)Ex?hvmZ7q;|6yk(qPNPz zNcK(mbYg8o1F>i(D_6OuX%@R;#~jTStuOuQ(w&|jEPslYVU}Ed@}egsS;>_miRj(& zB41w~?vwa?bfSO6eaMZdWSPLM(Uxa}@>K7e9-fDm3)$kWq8t=Zs?2LugVDLDxq*$*z9WWa z?*He*j<+ehQ^Rud@9A2{Cf~!2u@;CYlmo-jB@$U%SQWqe8=(srhNRyF@4URz^wA(0 z`Odj&u9U`>>c?!}as1F6r}{?2cPMqs@|50}+<D~xeycXAP; zd&-#|XbH@i`h@J$a!Q)&l z*O*3I_>;weE^fq+B4g?^=M&K*2qiKf47*QGfhS2+7S&@po1oB5K?WvB;3NvvGhq*J z6@T@`cvq#T!R_>5{S{){-q|_e#Zo=}AbCw|+4~V6fERs}S(UKwDPrFP_Tb!JX+7%l z@)GYh+D%5rh1mZ<(r<92p-K{cBO*^pBS{%$OT$SvwrRvtTUTX%gM@;xikJ^dtXQTb|P6fWlkm+MXU{7s2Q8-=I# zUt??Sb6mewr={aht*yB$!9zf)gHL*g(#0WHx3t$Z*@$w+gEq_db?875Az!mve!dMG zuU&lCq~HFmf)3u~embv7<5&zBujyjtqOL^Nuxbkm3S6P*H@mX3a^H#Fmmi{PgmKy_ zuwIt_GDHQgIpDurK2C-y!B7@fvv!WB?AS5D#BwJxOC~R4tLl0FPed5FmME-*E-*|t^7q|BPB z;vWT)q6(vgE+fi_1rpJtsThC!x$X9d=BF^`vkL+ICDLaXzXGkTkCK$c8w-D%I8I-Z z&1Y15Kk7T_$|zSqKYMgdCgZ_DDT~%Vi-!@T(@|%z^|A$v3N(oe)csjFp%vDM&~Rrc zY3w>NCe}djqiP@JH#egEtbz!S4qBwe{PeQ^sA$vKlUr+~z~vRM*a1i3D~VEHgB-F* z!AZXK>#0ks*z7mJcOvVZjV|e-`Sg+3;>31$M#N5o*KF~(6u9wBO4<4huP7s=ZU7hw zb}P8=2&}88uA08v<6~oE*T4CX)uXL+^nL8-Me}C<*=_vlMXfr6K~_nRl*b}_nihdnMMgO*bKQ2W)-+T6Ta`&g#9-|dzC6)Jd9GBX1v*xpuOIl|5I zKdYFx-{m*opnOAz_Qw|g>pKtGZeBmkmIQQ7{GAo<0}c;PSBa#c8o&0v)u2u;K6g|X zhankGh1?D@noxd=)H{W`CD6Ji3%?erHTj5E^@8lHP|Nybp|;4`W&ES_1$&Bs`1vVl zG!)cuUSnLKcQ%{?#CQnLjHaW>tG(UA_me~U%HZJEd zogZ$&W%OxLIv`#6J2^x4{w2{ekI+~VX2yu(S}S_q6O zNbC_qzJi(rC3|GI;>6;x{){+LHuzOfuVW+f2+a-31S2VC?X|G*Tkw0?uf170S;Y-w z;OhV61#u4yiPls(Y>;gLAyaM*_^Ko3_KOl0m{%5sllFxQ22O=(_wzHG9$KVsH$&<; zj&$8nrECP_qlJ#EAd#{&$C+o#gn`QyG^FgNQqF9+OyQ=px5q|tC^?=8o3Ka0p7JH3dm zpN2K42uL7-~MK|yfIJ2urwvQ%WUdzFR5}S>#s)do6YNRru&$3KMxhN zaFJvYI-RDMFR|QP#H_qWAG#+!8OO=A!L8N!_$`MuidL6I&6;687aiJbQ72txg>{{W z(r8Tg&1o2u^SXu#p5z(I+S_xEmu<=!Dn8QvDiy!gdSP}^aA9K7**a1nUdyGEsn=Dm ziye#zw^)d&hkO@kwb)MV(}7P9-I(j&#|Om6kNl^VWPOzushvX<xI!X?lvc4k%DMZwLfNXEbRib(d67)(;fJiqOqslxV4@>lJKWS8|iwiO+~-9-Q`ph+G0q> z_X9->iy&?LSTL4$v^adc)&^4Dq%}xI&z!Fabl0VsNtJfC*S$rpr>7nisQEpcDxrW0 zXOl3Z%brYjFOB7)K{7nL$bb%rImI9^3=9ku!uXG;k{3{&UN^GdC>ZofAsf`6ti7;+ z%)NUCR_Ym|T(@6@LZ1K!Dn2$&fFSwVkXh4(=lQ}tly(X26@{GrTf3UXj7}-^?T&P~ zh%Y)$6}q@h$2d18=Bj;2w%^kAnCHA+|2;L1P`vJ9Wgbd+X!J&S_j8E&-??8VobFtP zhTAH8&-+a^w$@2P)hZm&DCJ#w2(ND8XnVR9eqwg8<9A5BgVmNwYt_6W#v=gx)w-#Dj(ZeS>LDL z6KzvWwuW=bdE>S_Ef%!CL&adnqnGETA)6kHjq4U$f&zoo*7amqM8}Pqh&-I*h9c{% zR4ndq4NRT4`Jcc6O@$JE?VaD}Q*H61(iT)SE$PXU}ngj!{SF`aiyh7NHA1a)q_ z*+IE;(e&g=d8&faB_7oaE)FeF#-E)UX(ynrgU5OXysrE$s0`L6d_l<0g81?f}A0 z>zUsd#8s+h^h!-Hk&(``uj~0^8?bj#>0RC_&EQ1iR9@zrpq`(Rs||*pMYAa|7Zyk{d}sMg>L|>M;?7Y&9s8 zLx&nn(Qj`V4Hzb4bPatT_Y7{{z4%*9U=jEwL@0h{ZHzHA1Zo^fSptG$Yp>2wBI5i# zPL^LgCK&2j+zcghp_NAr+0{hDmi}ySDZ;dKp_pLueaT6csbsMxBB9gCJtqmHMit@0 zNgN*DaiC~^zP7nDD)78L?RqPknXd9=sg49bLF7gt9Tr!AsO{IE%YL4cRkfA_)Djv} zZ{8APcYPk^OZ1&6yO?w8SK6VXyO@nJZJBKLep;8qHVfEmaw&ZET>a4e7fBB8MNBdx zqTT%eG!3hfLZY~#^}1B^sP62)AUEgS1u}~FmJ)L|RcQz1$;CrQzl34P7}?wi(#lVBK_zcx0(zi@@8t-{8^}C`d_=Imqim^inZ&|4A)#@BD@%qc^NI=x7^0wuYNPTt?g70wjir8olT9<=ovTVs6+ z>m?>>I+F;u_eL(K53gBG$!U?qe3FyU5LQuRQ7B^8OpeV}srGhOAAIktmT|ryYf`|7 zt=DVGzbNFMl>{#$_%a(B8W>)_c!53!q)(s_!M_9L++}6)MNeLQd8FKXqbdW*54!JZ z2O}gSwF8d7N28)6Wb0j{|BtD&0IIT$+V!TpB$Y;#mXvNm1qG>1x6-Y2w*mr^Dj+G{ zAt0TigouEEG>Eix*IE1f&p+oljLtA4?0MfOR^02ln|d**-ejOXw=s3A3r&AU0zmj} zwHu*XANiti(l2zTPEIqvoecdtl+mOc^DJj_J;Lj-bvC@lO^epoYf3|$s9~#jJ@FSk#c$af4 z8r^2R49!Qd@8A67VmgWVBzih7(&i%QoF@8MFxVC;YsV$$Ari7`6V^X~muM!>(MdDi zYB?Z7ymI;@-Su>EP~UXQrH8%|b;p~xZ>|}-6J*aq%9c$L&F;{RCNDe-Q zb^3SjB$HfAR< zTTG^!Fq;&U$&f?L-ex0e%KYQZlhI99_ot#gOND&J*{UeP7Dd!q;1yU{NG;C#}X9DU4wzxbz zgxaMnY7}Uzt~Yxv@VIFo;mP;RsIh;t@;n|JB&GJ4a(Te{{&Ajy`r}IO)OglH-W$=` zb#>I-eG8XoTRp(*ZTMIZF86Dmk};>YVYBYuz&9EJ)?bLN;{SWNP-NKHmuNlKW}h{O zSXo5d*67=xvdzzif2d;Y5L zt#uvlIq;fpR7{@ayWGWPV>w7STDkZZ(kG%bSIQ_Kxjeb$RidT z7H?8mQe7Rgsw|tAW+@33n=JN?xNWOeG+u50m2gV*I(^*>38Tx_zdrdoE9rM*77;j_ z%4fRz>xq3MLLPJBFPG=GuSDF(=(&1JK0=boGExtilJ%qLjGdTW=~UCJxDZb!x*4Iisuw<3^WBMyU{y{jUx=^lme|K% z?%ke~i}kTFHCIzp{m*lBn)^ztr{CDL%Uh0!d-&V<%!|s);|yO6O#SneB-TrA-;>-4 z$l%E3BZNm8sF9*?D+S!Wy<*C)^2_4|!MA-7%!P1FLR-d3{J&t27|1=tgSy=5Pb)Pj zqn_StEPT6M3Fdy*z7` zr)p}MX)g$9^{?+IE!UjhuS5y^lixo< z#7Ngd!)&sRPm_fY#|l~tGK@RiKH=5VGAH?lX$y0 zo_3PCq+0=RPx&c{Y3wI%(I zN}Ouy-1kVe7Ib(mEwj~-c%`L;;u3fiieL6!3ApW&w|$`+K@>t72Ps)rF_$615{MY# z0ET-N7;)g4hZUKygGZv=MAP4F~8&$HHM*xi@Bj_pAs0)@0^eUY5pK}n< z6OLJ(zs*YD_S5crfjDyB9ph(jraW$_g`7Y_+fGIhm8Gl~S=Wf10v4&oM}$XhclRG7 zkp&3R8J%>2Fyu&U*mA(69q>=;_}f_e1IH5T+EVh#JDPRZ_;H5mUKTNAjjj=3B=tTi zH(FZe2D-3Pl8^|2N z&c#+uW6#QYTK3CPB;lJH5{V>33ke-uY@QWb|Yy({#K61Zo0N&A-azzfXf>g zL)U@moNHGj6j|jw{m5r}qaLq~(XeFsvMiP*mvuWS9Jvzp36aGP!l-DB+5xsuU+RIJ{1o@Y2L1T$2E`uGwt zr)O1Z-r>szug(O`I;#ZUrPpqEkzZ53bv~}V^G8X&FRVsSKe=MI#f|y*Cws8)d_}MY@^KTV`=XIJ z2JpVpzHd^4#u|@V)=J+TdodkWcdvQrt@DeIXeKsB1lJr9fB2Zf5vrzbRiUE7xq0)l zs&ujiJ2L!IC2c}%S?g?tdCdZ*G~_$Xg>w?ftkO88I*&`Rj^|5DO z8#a_)BO&za@B46toQS89D6A z%JHn@wJJoNx;x3Aqtr()YYHM<~D%c5gW5P(pPn zMtNzX-Oq~W78Oh1?kGq^wVPe(aPn+Gege~3SlKN9-*VRF)+VR)KOU`<^;}rUcG;UA zXHcC>N807iAU_bjOZAEoHgRG5J>&mIfhBe4&ul9r!gSJW`#kaeV+Jm2{F}4im%i|> zNaFRiWj?*xUBSftk^-THPs6?}8()kt#>DG>(}C5mw{IM+Wlq`h`)72^Guq7KUunKyHO)e%qkkMJ012xGYw7>}BDi^^b$Nw^mlIm$B4q^=SkxnQ))M7&H>8 zkfRQTPe`~I!5f@_;cDin#X|=S&_rWG@@&+Q2l0j4+<9uA&-m#4ml-C%Z+$8;?5&M* zE>$1ZKlontmlWSfj>pcC>Fs2|%%H{MmuMZX$f{pX3y69)YOub9L&MY6RS0z~qdDpS z&;1B~Q&2;?dhFytlWayqjntjmepxRur0nkI6d|8{D@|NFdR3jksI?-)wS*+@Z!Nj# zLG{rO@(V@hse&Q8emq=)2bxOW0?M^%k!&3$ zQ=c>J4cjd;Z;1w4HEwOb<0&Bl^0u{T!r@Q+#No`MJIXiA`$UFDM|G}+>N&W&?xN`K zJ$L?i`{K4^#Dt|X*SoXJ$*&ceJYeh$vZf@xhsBI3;eSBlT+T+SF(SvvhE9i5L5JIk zM!0T7bCklzM2JDUrO~J&OGAb06&$>TNM_`s5j^n&n;E(&HTM0VH~}OklfSNGRc{N~fa@KS?1_c0_FEJA(2b^gy;osi~t|yP%s<_u82z}=XOacRF z+sxqg(1g3_4%gf~nhm%jQ&gwY;&wGE$BP1&=#^mHC_CvOqiFi^TVEgYbF;ez>PpJ9 z^$5I^v_KG79B@X|cnC2GruKZ@!M{!NWuRcjNT6HH&fflf8-VtTWRwWL{cG4F&Ge+t zjz0Q75^4E4y^M$L9>iWh(WoLBG>4Ci9#|h7^ahJ@a26Z)uT#i;pe{zNo6(1YBIM(N zekLjVu_Aig>ji&;ItcmPt_cao4AKXf9j3Nzh{?!6kyyCy)E8D;=1xxQrzLv6&WL=M zh9wd{e`kqbtv-x4x*Ow^qk?PjARgf^4p;5!soZK{!I}d`Fk9` zem--LPA|DR*O7_gpqLUYjX=rLBiD^O(Fata5_QK%8my(9fTQ|^RY{+T1*X@z`(Sp( z+S*!{^%}hTyYq8V1S-R?#_m&un~mr&!-#uBu14V$$UJt6TThFhH&>YI)l&Wbm}pF@ zzEf+`E(QG**0292yuz_6dFH|{uJh4ZKb2sfPR+sPxTczs_N6d{>MwDb=FMNciGTBk zQ7tn=7{=d_FIoD;M95H(>|D(hBr5!)20K%D4GVooQLb6Gps{SAm+4PGugMWFLZ{#> zGg|Xz^VcFh$y3=Id3er}4_}B_ixE6ylUx4s!{qxybx*p)l^22kr;b70V`27Tq4sa$ zEK0%8)8!*uU(>hl3aBpxK1GX8y~Jlboh31nIW2tuzV-4YjEho}4-3UoMWHBEFzX7` zADAl2f`MLOG!cXX`-0pvJwMz`cDSZbUKg=_yJ)hEDg-L>EKi7X-r3E zm%#MroaoV$eBhJ1p@_n8Zv<;|p<4aM%Bw1&Z*cCsv{jdtl|_KeII!>C6W;~$)SGc% ziC}KMvsk-S9z0_~RSKheKrhH1Vy93noDe%l(`||VMvZ$pVu<)e^wEq4r2pW61jI*R z)S8)_!@JYod;v(1r1J&FVK!=QMd)#TS~iwp5#{q{bgJKs|D!yxLAtV znRXo3aheqrA=cnArA7ocY#N~jGM8Pj#m{{^OBQ|KOpgk#Gx$=;9|p-G@Esvv;3LfWrRwU!7$8S#OC7Vwgo_UE z7LcQr4wJ%QPl1Xy?wYmp5pwqh+obS80R`rJmpz&m>G@Oyr-p}bCWPfLQ2X*3o_YvX z>Q)SWA4H6xxzLfWjW|>o5s5#d-#Czy#J!`^>uIs!UJE~u@m>#TL)BMfqBxqTmQ1|GtapLuX?8Y?E;R#&sHTD%@8o)|pY#?o^i$Q`Q?)YYZEwP<)>jlz5UnCp-3)}6~WHxbm~q)AauTx1&WWiJJ-u6qRo(# z(vfsDm_6q!IrBZ&De{+h^J8H9^*F1miL)D*&z%Nm*T#1(jBzf$RD=5q-)sFqiPQm> zYY~CVUf`fBh&~1C>R8@W%mV_VTw%9rN?{iq*;6rs1tVP{*MlQV0jpN^qasQLkUD(G zgrPT(g%n0aL=dEuLhTc#yR=~LX28-0hW-9nzCyJJxfM}Y60KwF#UaRLXl16x$LmpB z3-qrj9}4zd7^&|m)XWDv+N^c)gD{2v@x#0G7G;|V$Lw7nEk9fXbqeT0_@+|yRRL}y zls)p(BjMB}5yvUq^kwjrK#Xuward!+#0vpXztf}ED?ei-^52!!)L+cgTH0-P(#HeXQP*YgOU(e)T z{h0VYFy0plG=&N$R#yz?pRhQbuWY1ianlly*#bR;MNE;u ziQ3hXBExr8{rr!8(?2Wn;WnN~78o-3OvmZu1GWk%^y_l~*}NS+`24a1w>ndqwC6!T zgNTzRKId^BneBRemZqyBk8x9d((=g>u!b}yKjzs0*$c|aTIz{{mx6Q7qSpK#p`4My zFomQb`EcK{hgd+qDrXVH-T1KKq z{($9+lyGO@N`VYPDIUOBh)h#svQHECoVl(ui#ttgUO%$+x5ZQDmoEQ>mMf0>n>ADn z=i4!z?x=|NvT;UeP(2`_%LKqiTr~$fVy;LIr2uyKJxmavE~a|W{Z+<3S&XX ziQ%$0-#kH^_^9soBWfXQe8yr%7_)mPWbH<#O*oqVm~73$nAU_S1zwHr2PR@F%s}H| zY@Z4;VO91e(~??2T?Y?3YT~?O4%Grql|0T=Nw+H6k6I2K<=O~#m1|MatMBM~(*ICM z5AB^1?$3lr2 z9zoPzy2Mt~-hXcgj8A`n8v*1JaN0Nf9DxY|1&B;w?f|$wu2+{AtuPZSrpr!&&8p-* zpaNaJJQ}`}jIra|07^`=2{@z$(w8M5q&>%AJZ{r?(F?-Lj`49C5DEe_(O5k(IM2pn zlj>s=3|5i!dkZ8x_cB>$?6;BV(Lo=ru@sGUP15|eHuH=<^#^8hAVoG=| zR8d2ZZ@jrF5b-{?bl_4g}w%^}go}BDT`zv$kHasf=-nB!xk}X*F#yi*UGKW#wYF91>yFez}_C08jf&KuqB7T{rE}Fum(pi9g4ReD%SyCaqi-7JSnZ zj6Caq**mWVk#T$h$g#Ux{Lc6!B%*Y=Q49X(bfbsNbC{~BPMKDNjDo+Kzo@tv4k&u@7Olp*w2;neIxajRNV`V0$< zar;bSs+CK-bEB={C;Bz9;!(ks*fscjdmu8KuxY zR`t!hp;&?OL5_h8kWdH!AMyiutgtX=W{e>=H--Lb3uq-V!0W=wud8Tw zYj$Ptge91%ZFw&%I~yIoeambI#nvkuYvdi=>)UWY6VNmTjeyFqcobvS`Y9OdzU1!1 z5q#g@p1alMA%u0MGiEIHJbC=}PFZ@}dq4lJD^cxjN8i?|N9xA8fQAPhN9Wunrg9SQ z^*8u|iC6Q_ThLnan*Mi#rPFL2UuPy9pWR#}`oLXpf9Cm!MF&odEu9 zEE$6#i=yCoyRhTwh`GJ;*?2KE*ZMTSftk~qgR%V80Jdky__oKaf^JfUn?F@^z%lx#<&CtD#+W`yM64+Ku*CIeu_TXq^A_V3_QK?F04+Aau*yy#AuG`q#zeXYLmc77m zOm4VF;|@4+8(jYMQ&gA4oin}jmg{QY&PyDDD0*h^`G`CrGBtbQ4~wk_BF)({U1xbo zSG|#<&gWjel$w(_2O{h!>qU56-Q4ol~g?kRDok-zKm-zWBL+#(!mfeq(OpBz@GUaU|xweeiNHdgHT zwIjFRa!zyFtDpI*a~_dP@t@Ny+{Aa{M59-?V?Yc%qwM+@#aQc4_yjuYs@e1BXiC%U1*Q&=JTQkvs(Eyb3!cGsP zOobX0e}H@m^eG(Gd~zfb32GxieL?02ELDn^+UYkE&09G`3f6X1;_xc3lgA=TFlY3+ zM$TknD1&ikkH$=Md7pW6&=uf%s#D^tS1Xf6-HPk`N?I*zPgnB>>m&D@LDLM*#j>H6 zYMorZ&li)rx9VM5Td|9cjA<#tYe!O40Ks5E9;wX!;kt5vihARLGo9{4WL2Mn5eYPWxrZ=AV+%aXB?5C8enA3MsJYV5AygF4rlkQqZ%%29~As zJ^w|Qr0n2M8ZPtcMQQytE?ovL8iuZRijX-v#As!e=uSjEXKxe5sN8Xr^q)O10e*fZ z%{?)SD)FuoetCC$#Mj(F`5PqM3P}rnCYQUM9z>M-TLp##p|ye4ZEV!Tpogi2=ff60Bqy>j5MI9>qs-L5fL9>2o;q0F^)IFjeRX4lSoBcsB|PVL2^fDJ>dAb z^{E|mw8_P}<0Dhlg`4r;h1s2hdh><&jVbxuAx7|IP;Vf0RuSoju!QCE zUsB#;jX%R*a3^*`GFQhtkQ^<0AGUm<$8&g@#HDkseC*L`b_Ij1ST#LNhj&K9S=#*1NVPZCmB|| zC+P$zgXQDz9xX3`5KmlfZdN@3#*YQ%N0-<0hm;qM8BWMQbLX2b75ASv51@@ligCGZ z%4QNTpJ1=X-{=5v+`&Ob2NK$YK1CLbq zBf&w*7qg#@t;DYCJzYHGhCiD#<4t;dmj7k4T}k`ZUT&8oPrX;?^zGq zx{ihXGkmTUYGI$eCgx}Bq-Nd5qThb`(Bn?&<@_+oO7nZs+RObH;|-+c&0!GC(V`N; z7vI5ZyS9J*UTo*u+MM$!B%WI|Bl? zZT%paG}vDF5kS zJH^Kor)kC|in>d;(!omw5CtvQF5MPNQ#dU7oaI~Jv zA6kpcvJ{l;mc?2Ov`uJpH)q>V?XUSohT<&8Fmrp7T4IIjF-$j2e${iS2w!u+CW=8(-J4itV{Z2wS!0=U3g`MO)fn?TaUDY#*Z)+1Ss5{0>k1=C zk0%LneqCv1cDxv5YEG=%g#9)Db#x31`b!)(=Z%#u=5JzOtDZkkLa$brbl%2l`o}&k z*o{FVS<$<=b6)@XvzHq?MR3`=D@aqIYB65tG#ju90wy*bVme(ub+jgZ-FGKg)HkcR zXC;J%4^eJZ!>hno`X76D$Tr0mc8;YG-)$a^$Uw2nKYF$`D`vUzLh+uPN&v224?p1m zrMCr{L9qduW7M26DN`z9_xeo>32EZ~=&Z3-xjHt4Cuj7beEU=T6}^12%${9wy0jSd zoM1BtQ!yOT^jma;>gmf_MVzck;jD#SOF3^8UC)Yse0bM|jbm4%S9!i8%m$_6yW}qs z;Ud=-RG7{DKXxCM$cFH@e5MdDq%kII>^$~U`HqNC+P5^%ym>ZcR2LfmyPK2K7VSwG zeY<$=nGxfU#=0xz={X|vVs3N0t7G(c@1(3o&UCdZ;$k0 zrA3fzrXU4=9K=yz4i4-CE^w?tMM=iKJKX_dv`WL$8N5GdW*ERBI1ZFPa_Wh|o{a-8 zJlq4KbTK*+ILQ_uKg5&^gvWXPUC*9mKcX~&Uoq@`nZu0mu#ez>?ir{HUP%Lr&R-?E zJWL%OiHD}uGyUYJ&N@UDChM`~kj460)v9e^?Vh3hrE{5= zJV(KRrQt1=$AKxx$m;ix%yvZr_C$(Zjb_~-IS3*JW-~oh7hSOd=ZjdB z6iZui+3dNQ0@c4=`Kz2}TiPG8KHvKK^{Z5Ogbrkl?8Mwm00^cZGxC@wLXA*44V}glU6)1{) z8ip>FIB+;BIqH1G8AHI>csd?F74IstE+o8+DZ4?V_V8(O-VL1{S_!iBjCSm|jMKq5 z)9K1>MrN-FXN)MW2fOg45r-$mSyA$FqrvrX9sAB(a#gml?1DF}@4v?1-z1K-zvj#r ze)8KAM;5_>(;sugEanyoMQ@c3dz*8h2xgH@V44uNNI^G;Wr{8C8~HCZk1J074!6hU zB3E<7Z--X|c++&5g#0^oCkpZ=nh7M*xiksi@HU)avaB>4MXub!JlgQuEya5cjWuEW zx=9gF$#lp3;Rz#k^&o)b19e_z0H@CZRLBa@JClshq_1wp| zS7(}i0tCU#BUw?=z`)>Rb2G}5@n+~7+)lo@@NjInWRetuyxuXp2QxJ(%R<*d9+#cx z(DczYh#25UDC^V?XgQ<~92SL;YKYT>%UM|5N=Zq9tPcqA$_aVk#R74~5Eu$5#UICH z!a*GcJa@Y3o%kZ8OzM%=H~kZufvSa9l>uVXSUpWDa&o$CZ&F2WOYYoxv!)oB7yQvu zZrJ6=XRIQPcfidYMF3FcjdJex`QG5LQKS3C7})$te^#?&2g1QaFQ)X98A_1>>T}kD zv7G$;<)KG+KL7b*E%bZdy%8FN_QJH_fxfo3_7Eojr3$r*7T1c)(`zR;dBCbPY}pIk z?oON8ov^r_@XqT3&P1T5rfj1%cA%~@oDK7)$kCPNqZwMi(u4Ei_*-WA1MW_#!xPi& zxO4Wx6hcHf@uAkzvy-W+PJUL3iYBSk{!UVZ9%ELv6(LV@-tg-mTi*Y{^{C$JYPd&a zRL&9k#j%cL6gl#Z*f?o;;;CEVeu-5~e}h!gmr$X0yBcm6)j&#Fy`W$-4u$)iwaOFi zdxUg^7|BmF?Zh)9)GTsY*=3{g=l9j`83t11Yb4P(5RYHav1M6$G~8dnd>oyH_Z+Rc zAyOI#2opN!?%MZ`d>jg#>dbaYH`68V^Lr3_+Y|a_S-vq1VIaP{>a2rK{GCRVYiZ}~ zQTc=Ncb&gx@=YemclFOlO)f@HP5H(*-5WcDnOwnf6k0>@Aa#@PYPNSe9V~x`>uI4A z6@0#y_*cIe0(Mz_A?-}i1cYeXd4EM6by}GxWQ!-H zWO;A+xXAvtSJ@YSQW_QlGB>ElU^-AQStaDKm>9wK>g8@ghVSIObKs(==m%9O;(((z zSQ7)d+;k{g5%d9|X?KNR1MH~Go1^oh;*}krm%-TJJA03JZ$dtY6hpy-Cn@tLwS~-) zuab&_lTz?UDz=z|dT+TN{dsW~qe6eVFR#VX>jl2t0UA0w9?PIRvQ?)zg7VmT01Sp1 z{NU{V_6`YcCak_H>e31XLQ%a%Oj`Of@KTmV^MADfgUdIeYUWtix#}8hq37!A8c6!Q zlYqC0$$#T1BkjR|M)TlV8~R3rQuRN=518C?_pu#EY5|ItB6rlDKYx_Ji}58ea*1ocg@!t%@{y$-!$lcKO1M=B%~r_X&pk)idAR zWyn~|)WQ*CCNst`OyhS^>A!yTEgy~JrLl4)vNz{Qw{?fkmU>YKC*#4mPBc+Fc5`FV z^%Y-{puBPZyN|zp^_NPE$nmhmY!0TKmz8?Of=)N;KrM6S?HOTT3PrD?6th0Ze_{4wPf z6+t?Zs;38dJsLVX%)Tn(WbD~$2*=ymGJKy8ueRL3>!3T2XKG_rOg%7U1_&D+k_C=K=fA zTWC`=GpgW+dxbKk89=!RxS*=VaSx%+Gwdr(Lec2guPu-|puNk;Pl(Y*y0)|#*xmbs zG7mS7HNtn}mw}WM4SD;A);&pzDge4Nb3Sf2p}02kI84Xlsi(X< zrW*cA0{%+U?n>Y7AG8^sZj(Pp$o5s}4|K1~~TK6SyN&qEbO zB1j@^#Py{!9tfxAf*mpM2i2pZqK1RQ{PZfq1u(=ek3dz+@l^Bo@**Q6zk_RbaxxVZ zkbn(p=I_q{u_=w`YVKPGu@8HGP-T9trYwR!J`T~9t(gE9=@N_lm>ck#)hV7l)E1sJ z=@(|(bN?LZS=w3h3?X_;9d0fWL7zsIh81jwn2>~w(Fs)B6W5Ee& zkM4WR8w;V46OfbhRZnbB_xTQ=kUR}|M%E~vF<8EPb^*pLrQ*#V+Y4XzbrW^CS(U`c z`oz}_y_S+l4)*t(WNt+70tcjVT9rL_gn}A!YG&wMwJyd;q@ZfHL%;!3r%;i>ziR;Q zm9!k?BWRvT1Ex;CF1lBymkhTPl*Xt3^$VW(-p*xDukVZ#qr)e{N>e>Dv8YbfKJo2Z zbe7Gc(2Nhge2ndb`<~8C{FW4jcWdmMBkF)bRIzq&Z{^>=`w#}eLPb++5H-D|ho%;) zJ`{76(7mbC`Ik>pU*LUMQ4y$6z)}MOMiGYC zBed~T@M6_9M^!F~fSl7U7PNel8r;qVoh5ZWJpg+6!vzDS`(c>j3lJOK^W6?%oT9dg9_JfafbW2*DtMNGwf#L9 z8;_*ThmgL}&1iNX$b2q+v@)kIpkr)-3>X;gJ&VlX{&xNq?BD#|#h2@K`MdKzlL;#> zclV=suT<&FPOS@(TzNj;-nP)8^it+1g+sD37)_3}!g`2>RQ?zgr^4{t=z&Z3#^MAs zAdUlaZ(4qn&fQ;~3u>79O(gtSpgyW#*0|H^dn8S>)w$Nv@^wjas}vU#p-iSj0oEZE zI_d&~(b4xJ$5KlbltvPsqis2hz8SCt+?R6e@)C~$uvGwX?h1MSGnj182ll%<;?-d` zNt+bnM+M>fuyiPW8o%W)Bbyo;F{$v?R1GE>lE*}h<&O)hT)whoa;#`R+vm9E{X%KK z`^(H}O#t) zX%BOY!?($*Gb1)A{(fRR_3e)@1;xG-c(f$HLj}w{aE(;XO?j`EegNWmqNNc#1*-W7 z9kUM-9>n{w#mops@*(SndEnpamn@n@1%HM-05gLVqCzgb1LgXiax z!R@9WLH`Ke!%@_{;j>#kKzAXg6GbS+3rn5+NywjeYBlQ&r-WU9HAAUmSXotE{K!&I zn}L?LGhNDO(DYIHEarWWeuG^(*4T9wX?BHmkTC|my_R9a&u>}2wK%5BVuM{;oX z-+{LQEcBtNDeh8;s!vgC(heIN+p{{wRQ2^W%pfSfYRKcZLfa${9B>7y7ASQ#f)V%gAN#~DlaxQmY{QSHbMD66*^xz17OxdkDf52k(IHUv3 zXz(?!z7Xq)uU-u4cKO{HqMq4D;7_ia53W)Lt5+b<0eT;1rLO(i)YOz9C{TvReEhzU z+{jxlqLS2oc#|%p&AS@et7&7n85>Q{NY1r{P?YCo_Efu*>9j9Yd@a9on_(aAxaT4O zUE3(^pvAVt<7}vu{R_}vsNQrb@V^1+j?}NXe?8ff*x7Y(7 zQZ@gP%_Ovdom369&KIa#bzzUR)IIwapM>&kUfvURocVm>99R#hbp#1=+yGR6QvFZ*Oj_n|z`MJs{{HrD=)w*s?KM)8Se2}(}!W&#+-TOWV_7FWa#YCe`m z%S_ZTx9omLDz6N6OccV((vnX~%5Q&VDCZ`4M@@p>VqeRoc!K@ZGG}GoSEK>q+T9}; zuX(?ZJon4}>2?IDSf18f2}fRv?4>v99ZFl&DDmh=AN<2F@i-;@_4>_Y`GW;noSXN1 z>Pyj9ML~QbmGDy4&pZ)TXf;9A(g}$BsyjK-jBuB7%Z$8>pl86`vjqMRl>g}0E(x;jO!RZk3kdE<_wlT$40 z5NMpI4gh%^6nL=SnIji$q9UDq7im$}5dr0mjkM5!1XG3a)&Lol&w*b^NQejOpeVOV z@!#pD_Cf3;#;e>ne?#h!3ii%j6c0h>lBe`O&lOe#D1RmhO$Q1~1{QZV?Ck6eKDn-H zfF(rTCqP0xu)mz7pv-3PfJ{omyHX|07K;3JFXgk6p)qRcK4B4RMkCJ07nt)PR(@E> zW@n*Wa8TyT_ft_(Q=Sd@;xQ|_poN?L`0+y)BA6a1%seS;y*!=$J}@A4xDdtLqOE*n z%@RlB_xHV3pui5ez3Ef&8c(tGJ%7YU1Bd#NX0v8uR|NTgmW zdvbrb1rC;MuM7^2<&LX(H2C-ZfbPo*Z2m)C?%IpeCTlH`JcS+AAAbl}vW%>any?uU zv3FFGd65_$Z5{Xo2{}H5L6sXDN)YNvr?OzAD;*S}-(6{@zdBRIwy!VpYn0jPeCFyfbz) zasd!%bs6zjnNYfX3jN`(G*(59yNV=G-=I(w<6*==Km}$CdiZSy6=Y|aihrBKqD+v*e|%X=pep|2l7piTkXNL^hW4FM;3915%-2b*x6NTj1s z%XSO!dOAycUVynB_Oqpi;=D)BfMryZ_Gqxi?-u~g8us5Bw7Q&UyqrH&V;_OM^#N2n zuE9x*Lc5_oQLY})-R#bd&5FSHaB{^72&MFlw*QyT?9mDCCv>D zr<1YLrz>_5Q93|E&4H{)|F94TQ3J-3$pEKSQ#MFbWs_te**)>Klf2;o=8dK_;RtrG z+(>^8+e;!-n%iscjSm#myP#_*@V@^L(9V9*x6*{QaAf5o1|AM$$Hcz4EsXecK3>A; zi{?i}zv5PbyF47ohWMlL1@w3{F2zPuwaoCIUIaoIPL&8yPd5R=;ct7AoLpRBQ}T0F zh*b%tCdcbo_(JP6^>y$3e#|0^r78X3p0g+&@*Unm9*pCo!A$_PA6HlhR}HW_7@~R>V=qny1Eg;Sxm+6p zyyfP)kCC1HBPLR7cq_T4-yp&_8q4rY;O()ID}4U|PdTz9TNf{rU0=ffFiiKGja;=7 z=?u}wWmR3LlLsgzTixsbo_N9qB}Bww@@SR1ufgZM8UwL?dDI#JTZ0W3e>hQvBaBrk zGcox&TckO9Hv1t2vP-M^8UC6&$)I3k0fQ&dB2DCcfC}B?+t5m!9r^owYo^&lF=uG< zncmFRb|=Zz`9NAu8vGycKCn~rp-`MigR05jbvay)_v2vn_ordKZ1VVcF}8KyZs*56 z62G<5vQ_ynU`W|yyk!|~rrZH16M{XO4RUm9l}`&%Cg^gHb0zx!%~6_L8?Jm&x@^*U9TiV5{Bhm705Sc_YI|;6?}zy zbQIM@%A}YO{6JggeL@U&S^Yw!#|yfnN8x5Hmi{4nVoaflMdS@-;D3A*GWHLu@b^Ac ztW_rKoB|%{Bmw(X82$t=pTs+L?%TrBO~+yM-Bxk9gR;lo!r7jvtEx@lH^_nK2<6_J zdAfpUKe6Q6l5~te?|_0u#P0@GdC1`M!8G6zkY@1K6-2J>`V$SsqGMrKGVDGEi-D&E_a)SgO?DD2&UMSe#*dyh=Jn|?gl6y zC1N^w9dvBE*8xA(Z~nJk`Nc0_fi&JDIM*7y(SZFzLRFcPfN12LZW;4HCxdO$E$8_D zqdElUjlj=Omu=-Bxu%w=ebJ1Fs-s@I#DCit20wXc$7LSwa}j7v3=qG(Y5u)YgeWB? zFR6bR@vbvQl{3Jf z2Y_TMDo_C3B@7TKBY6K}DL6Lme2HH6{;(_v5p!yBaq&${WdFQ#o3?$Lh-Nlgn#a~f z>U?#^g*_~z2EWyxxgT?Lv7q!K>b^mP^6duiHx%;U?`WF(;?XilJzzD_pIQSJ5;boU z;&b#b7eXIJZYn{xa;Oux@ey)zaz2Dox{s#jFg5Ce%q7?t8WbmdDc#9QZ0kPoJ|Sy^ z&{~mau3S3*kuQ(6l0NAkc_u=YAtYtv}NEKfxXK=)TLhoHK)4)HVwn86%ZRlgHdEI6JND_{I_Syx3>j% zM6FWjCEWKR7UuzxKZMtimi`bLARO#m=#COGelc)2PDFZmGWOP^WCaNBM3Q~5deLVP zh=ww!)y+*Q-r2L^c6j;qhGmlgsI-HzDweoc@1Mtlh6m+rdOn9E<2k1_C?YB<3b6Us zyReqWK`BDQAo&mok2WlEd_4kh_4lACECGl4)jCRftjK()S7gDGD>0Aei^JQ&cQh6f zCYM&X*tAp&ytIB%8q{;E!vk>%7c;p$*K1PYi>^%6*qEq(;0bmB>kwyQy|{@(6P)ea zpef1F16Q4SrS2e{%gMlQP=WJY`l(J_IXwQaU=JglqFDqMwuQ<9GBPCU6m^pOKkhAW z{?$lc;sN7ENS7do0gb$HDiKJyAz5RHwb}!P;K_X$Y5_M~hdZi5oKHf+nQ);E^>=Vh zQN0v~DTX%z9r3BQmdfr|3HWl2S6h*Q-VJ5Ny9@prS6ul%->rqjUBP=t0;G`-Q1&ZF zTeGp?BnYKQS8<~vV`sXTC_b^4*7>rE$h2#FR8)3G@HIpzf~e0q>Vq6LbEa_4=lW-B z(oaNge7$4L3Y+jKTW~;#$rmd2Xr@_Q>Ufzt163l?szL zdjv*l@CD68BoEwIRTh0LCMUf*B}IyHpxcKYQYxe!kM8?5P8;_ssv}1!tn5zD&IS$S zyowC{4n}oA0{=^mJ=9tBv1d9PNCfdA_}~XGulT+t22ZYKUTxkMDSm!_&$%`<@0B0S z;70IhKux*&Zc%AzG{hSO#)fKp4FN8l|B5@tiVZ5uM4u<4cUM*~6ZH5|v1#!dwk#}D ze{J!bb{m^+^1nDOpYq)s_&~7Z36Ewud~bCyqk9q||22?v? zDnr368%(UFdV6~dZ%#KJy>{A_hRfo?|CRsI^(5Vvv#8eVT6B4pU2g*;Y0DS?EfnZ6 zSo!<62(^q^RtGJ634WN|)kkc5O2(P;)qe*61M|OGq949%bTnkM!{&O!YSRbl`}eb> zi)fhcv=}Wy+QF872ran6($a2_N`nrc9o7q!MHr94_npG8IQFSFFEq&DwamG(Ea$)3Oa)&KbPJ%VEh$N4m#^Y^ro#gXO*+r*AV-i$2}-;MTAQ4*OM5R9 zYSVLIWZa>63_N%}z}-Rj5DotOfT&^U9zaa0=J7oOim}hWisVe}^}7u5tZQ#D2$8#c z@+Z@q!0hQyCxWHsx9{I^flGLF>*zg6_&D*>ob>fkM8-w8jNQc-f$F?w^6XERE!Fsj z=hq}W)<<_*84t1T#73XtJ5;;T@?7rSwYqSGBqldEVId*!qBn1FzzBv7a;LolZwusJF#FDjCTh;nGsFVTw!LBWt`xw%_z@6GKY z%;4tWupN_&b_0?v=Kh2;&3(0jGaq_jV6GW?^h3kxDa>$TE9ctQjuokkorxgq5dDg> z{Z!b>plC)Q_iXa_yN1_H-wCxQLn$J4yxK)J#a{;BpQ@bF zmb2gGeLxO$?TKUS0}bax2%&?1nJ=rnyBd(P1AQ?Vlp_kPIS7eVhqKo`I7NWFo`QWn z*Lq^}vd?y48pF%Q*jo>U4nN2;y&2VXs-joGH9fV$6`G z%~dOwHQ2HKCo$k04*%~Lp1AhIDv`i71ZO(YZyxa^0h`z#1SkHb(F= zFoz}LX!*n1UteJvK6vsfQla$i6oqusw7+Xa5O0)76IBGR`7QFytyv-jke6YHOqGp_ zD3NvI3UYgJ56^{C;7~6F=jPE2w~U3W_;j+I&Y4eqy7)bhz=RlHfUdP7gu5b3|? z3wSQS=YAW7ocdYOCamzO?v3ZbRD)f^TEUWJR^>X(G_XLTxpwW>#TP5dz3mk7R=^^T zLjSeqxiL&&Tnv#a+rMiDKiXluED?xq$9#td=!}?YNbOqAkJm+x&(2lhv_UFS$QGuJ zRg^&r>*?ve$<56b#QID+eLr6dir^g#VTkW@=?~y{g$%Ah>Cg8Qd7zJ!ok^sO#BlLq zf%W-$cc~AvHLnJj0KOwmm~)}Cf~lz>Gcz+%RvVJ+YXyabfN!AbFU^F2uN{V7sF}de zw(>pfU{oCZdkq4z+@C^l+^iCNd{$vX-FicmF+U+V)YeaO4(@FL;jacE=~FklYpD;Q z*e(dlDxPlEuj7g|xL=+t#_gozr^OQ>@^cHEuuVXlQg!O4*L8Bux#QFI1+0jEj=(Nv zqL|5lkaSu8i>aY_)FVmv%g4`OobGiP`L5F*-LL4_o#=m09DJWH(P z&1feJ8H5{NTO&dNUsJw}!dbt5KVy{x*NDzzr@Z{xQt#_N=*C+-!0RHrpa36`uiPsA zFD1I5kXr;QmZ{85ZmQIR90(YJWGxtp37MIKFiYQbaR5>n{53L;>5&|gz~`R(l9VEQ2ryVpdgUa#Ple;SIp~hJJCV3X&ePV`L)y4 znW&GZ;I$rWT8j-tXogV7>u8T=?LM926F~ zW&;l!QP6a5hCpvnDwfnIC61Oj* z!YGAr0O`8#x$vYo)Mu|tot6Zm)Ef1;$r7X*^dL*@w8SyLlHiP8hH$`cBNjK;3*M^}!$8K< zxzE7acmz=`cn=<r@mgeVdDS8}2nbDq=9F)VcbkY-9WQkdfsz7qq$jxtj z@tq0yx(FRsmma*+X9u2D6)`fcEM|{fE{b(-wwx~U@ohnvl!hpsB5zU$T>bxuORYYo zTcAAaI*R^R{B|RPbJ6;Bwkhr-I(n)S5JCm1NKcGuJ_*t$Z9bSnr73QORjjA!0d;+R z>%jgBZqDKmz(Ep&uxmqMh|HCvv_!br+b3rZjnm*+i3(CA^yle={Rs@3@Ey1xEhTxv z+u|Lw2@W4#`yI>5Y3iZ>WpsGnVQ#Z=D{9JZ)|MEI4_^^U_T!P`+hQh_y3W|!E z*|EBbr&2%D-*@TZ{UpJzAZ}a3a~El�&XS97D{7p`csMyX?;45gWuYi&3(?=Y*|# zuhmyrfr^}6XW%m5`AQ)rD7@>tM>O@b^rMsP+W}f!{q~|3#N_ zxXPpv?I3JG{Fz%w)=}+isxU&BvN#VvvHp!6QDA`@briieaw91=`A6HXAIqCaXOj=f zT{rr8yM4@G29zva^uPQ(`+#Fx?xx^6K12i`9hEWe;CN@iV_ z%!)lWk1}u-&p_81`&o>~S&s_-F3{qnyW@en?Y8;*Dm{JkoB|#~L)lYhD6hn(Slq0B z61MQX9yo5G)y!*b^mKM}b7Msjw=X$?MG{!^04%S$=Z7Yv$Z9MetAz6>H3tckG*Vaya%iRL(KOd!y#kWhcEUgCauKgbZF6 z#y2Nl34wLI~F%W!igyw?vHCKyTY*w`4fuK_%LQ18G4L_p-U z@6FI^1K>`7KUX(hmF}cdwXUDUnhW}ic79W~E)HZu5c)ueF?Vn>^z9pV{UjNHJT~P{ zqICJMi1&a%0Q4Gpd;6^dkVHlp1*lkfYnxx! zH>s+q7<+g$SOM-%olykJ`5OSivfVTw&0tMY3E_%xswkmE_`#T!qYz0o1lOwyyBshU z{&|$?*V|3k0`2Q$TDCGA`K=PIte2y~)MFm^tKnQjAVp$(FJs8`B~@XJ zJ#tmK-z1|in%9VM8<*6d`F(V~QdQHX4@~~^sJBfx5X{wArIEoUUq}jX(XvqfK~+VQ z0Q0h+Ew-RAe%`_=bxqsF;7nR*x6X`J$ARGZ{={XQc_i!M%1*`R!W^rB8LNeG^GT z_i6^y{~Vnsi*?*fw5`z>{yQ})l%!}CH6Y=<{B-$4)`{D!R3uJw%Qf2rU7T|d+%MHd zIcL)1nb&C=LS~AY_a~+aC#DF^C`2b0pw7b3&#_6^n6nO5K=(^PJ+F0+=#_Y1IZo3f1i4_Kxhp_g%_W!jnikej8Qq4+syuCj8T!8 zHTDPlHA>v&x3z2g`9*bcmfvH=i^eq5c#K{*EDqma@8-=SX3Bm}idaqQ2Rl#A>98W{ zn`dln_fpJF!>fxv5HV49TrWl+N05#ENBj1Mcs#9M=3$J&Ig;xk>F29#cfI7Ps3Hj? z4O%Q7gr{p3b=gV(WtrP%Mv|CKZWwi#rA9;@GvSmPc7Bd!6(BmD?vwJ~ThpTJ-azy5 z-8C?{`Vs&hH^gD@`sp-#( zr-H{(aS^a~tH;*QV4SqM^$pb)@A>!lnlDGzx;b#r0Lz~)w!TK%fzEq=6EYuvTS?I# zw_o;gcoNGQ*+mZb?_@1Zd>R1!w(G$fp7{*4wxpOh2l3Grdz@G$G%$A!E$pD0uwP~& z%ne`|>BdKpcF^S~RQzzwKne8)RjgZCNWgqLc#JsRND=+JEhB+HSG9~3Hyu7Kn2z)- zrE^I1AG@P~+mXtBSIa`kD5`VOi{{c59WsfiCa&v3_Frv@n}tQ{@G7xS|E%g)^Vr~O z=zz{Uszt8#k$AuL(+k>#2(|e~!s;fE->!s5cb$h|8O92l-x9}-^*6u5L@Xh%=~qzl z+0yw}M8B$%aQO2fYvV&E|J0tZRo7R~*6L>@ir@b#DSZK0;^w9u#McrK5Zt%Hd_s}` zJ|R(9oG=?C-u^P8-8gNh7BoS<)#!V1&WlI`)Xfd(Zx3`v@Nhd+{(ER=D$98z`Ca#? zPuWoLBp9|L$d?>0Hp5X zXAOcP9HyU~yf3WOqJv&kzzk>vC4Ykk3?|S9H9fJP!_AU(PSWD65O)N4lzN%YsoGtslb1`@;hqti}70$ zZ-ia(<=pE+(a&ql#x{#TAMyXr6zR>A=VsF9)Yc45?^z@a`L8?m0Qn^fXPgx~&fCO5 zo5hGKpVQse4%^$CFVjcR*5@%}2}$;KvFMHYE4F*u0iu0Q7FxPiYF+$ft0f7v)O;ZS z&D_RTr@utYqe~xA#xwwgrMLio@hDfEaa8g%$*3r+i$DFbk-NLQ+1(2=T(5J7hlhdx z#(O1_T-lvEN1jJn-w}NGKJOy{>@ux=SZrMZJOE!QKiLmj?D1D&is*(h`8{phCR8&< z04e_jFujlLpJrF-`lu4#d&1f9ZOtXAq@)o%TPHKMXPo+Oh$PEnOF#3ug%z`cV#;&Z zu%E;EeC5?0(GJ`!hI!_FC#1 zTo`V_UZS>s`49ZkkqI;*_D#=r0C&sbHiPwXR$X_g)wB!?X76Ue>3>*njvvLFWC}YqBN32o*TBC#VYOpJ*Tqg{xq^5 zdbqw_lq$m{{NIMIi1=e4Waw6>BM}u&1p2`fjoou3mNqpq<43y_iif}fJIq{;iN0g7 zvXLY@f5Cmdz%io{xX7p`>=Zc;;3?i>Wn{+`3X>P#FDhI1< z86<9}Y1L)rxOWT)RwWjnRz^5A4GpPfKx*0o-6L*Vzi`>Qhl-Al9(%kag)D%t1hA`S z%15OZ1e10UUXg78%EmXr=LbLlpG;Mm0bKdU=TdS+UFu{HEx+##TYNuv3A@dQ64opT zJ6s1;+tuq-pt^$|o+M1c$3Z`Jujw|le{Z({%pnyL5^7)nliSd64M=>Zrn%YLq?azS zq^Qi)0v89KJ;DztF)(okYqgu2!oGB{!L)tPi+ga-a{ngYj6R`;&Y!ZV=WI8{{3MxH zI-WibeO`6dw&ugoJQsoE@yu!{^8_M_pqlgRHb3$z4q;^XGW*xbz0=9-6!)1W0$R53 z**&g(R&_%-o(3GA<6)-GR?O9fjMg z!&2fOav_(SuB@aa03Bh;;}Wi&pz*Phl+9H0V}uzbs>aN2@gXC7dzB%29Hy|iE>nLd z!cNPY_BEF{pb1o)bl@Z2t7)R>#9aufBH46-fPFpa6@vc`DQ5>iJ`pnkSnBzF;r}A- zLvC1SGg7jy!ie9&&w5eQ^*dT~KR%gatI6sO6q^7EYknfRA)jT^W@)Z3qwaC3j>L1T z0I6q+;}q5*48Z4A(O(n$@%^mD?-6I<$Mg!&gqnn#wcg9Ipure7PSnef|!-K zeI;v1gR@U)B2ql})?r9TpkEE0!|NsGShQ2@+w0z|8{SxqPl_G?YtE$Alj9JNJKDYB zb|kR$h$>~b-E8qV*AQ*Wfa$z#TQRakW9l!)TT-{OFW29RcnAT6i zfkPlLn+<>vOla`K72kBuJ0MF(h-C>`m1J84i(ezLft3Qt5zMaGCTJF_;MvG~xSZ@X z1;m;v3=v;`;t5nuZRwU$UJAuIJ3DKWt^L?}wUTYnvIfsovrK=n+r1#`{1qTx*HMJH zFUpNt8Neq2sNiUB?vA-RCLlFn_B+5F0yK9`ul0E3r8<`%-TVy})SPG(Xo3b4Z+hGm zje6F9_x^B`R0QO$*NpRkHA|Iopz{?RvDS`ITJfP+wK>`$YnMf-D35q&_p*x-w96+xx<*2KI3)ckP>|4m*%Rz*4%n}fmr2#WvhXr zXxAy-oK!3JI2aqd_$`#xXERNM#5D<>wj;<-xE8XrJ*+M@-FUi+>0O+!V9vFHj3}KX z_(O~VABzMZ;)I!$;%K6~0s0iSo4N;-7X+N5WcKH#KL&5pMX~kx^(_UAt}EQVOF$FC z42juL@`K$cf3_Nw=_2eCNGOxUZd7@R7{E^d*RP~KqkaT~;Q{_>ilL~8z;{M8QFf;(qC2FQdfh$7uaf=Rh zTiq&Y-T32Gha)UiJW`xaQv%B8Ou3Xud896)x{7LFVn+^vV3sg3xD*s-Y~ZP(8ItAD zXumP^uDCJ2XZFwTX-PKv2Z*Xcp$ndXiM`pF`WpuIcfPD`-hocJa2P~5_|VV6DT-sg zQa^d4r8p%YGf?bTBx#Xu`t_ywx6s02`B_2DJN-dnaJX9y9v;B*}U<-mA?HA9d-rrn2 zIH|H3;Q~O~#NC|+m~$A|A08eYNjIszFSn>ki}_8?qY?alIiEimzp?|;FfH)-J|<*@=N`nhtt?4cz{jD}#T-s7&)j^w>wUcNx>Pf9Y#2_se9-3fN#Naq z@6X=X{PRD2oH;?{Gt$sPJLn?+Q#|pKoGk}-G=PP$ zV1g9NCzW~;U8eZVL3vu7yFj}bg8hd8IL;|^a%NtKHRb#1O^UG2pR~-lKpO<^FF?xj zT(3WZG%AgalBAAWeV|;I8&;cPBk%&?X8?)lXVSAv9tz)y5gMrcm{+w4gFmMu0DCut zByosHC?SS92nJw!@Lu8<6%7LxF+>TPz^t+k`E_D^v~wB6FIlhbh0G=wjSMP27-v+WO$fdA~nImo1=gP#`mYieh*@Z$q8}q z?Q~ABxsW5kHIXAhOL^BZH7JI%Z%rgzVW*$&q*12|PScnh?4g5U+R%LRBuWE~t2(@W zyk2Q$V?*2>&DcFQrauZ5r+Ljb`j0J>Zw40PW*WzHl$7qG&B#V+3*zu!j-eV>A z?|`2k)FWJ}ik8}bJ%u|ABHHbW2R}1w?&Ps)GRnh0x#K6ooro|xo8tZS zc^wX88s6S&wU7M5{I7zMECD9Civ^6NxH;E&M_uKIbD8AxLSp?*@~~@bFHq>e#!U|n zr&c6Kf$QB=4)#u|1>if!)3}x4HgmOUK7@AjISg@hG&Jtp1Gl$MjkfmP;Y;_zajqlK z_!vwigXE2rXSq6T_RlGT1^9R&WVGxb=eMh1-o6YANis#2D+shMHz9KnD>+f#ur*{Y z=_lTq*KN9EKPGH|WBu&e^-H0Fs95~;Hnc;oSR+llaSYG}@Ra?EOW?`|8B82lSA?v* zR2&xk3k;iQV1xCDnsG&iX=_K+9u?W2CK6iF{CDE(uaQzsUEL69o59#=|LFH(` zu9-$WiNOx$?;k&nq}N6*7UD!w(C6YA(@4LTF`)9jJr(#UfmAXfUCv%u=su+dO@sik zPKIB}fb{UPF^%J@2X?A3j%pe+;%@pt`P)f8d}bcPEAu;3t>!6djHk`1fv2Y;LOJn3=QBM2j)xATDiW18O^73?F{30Piz}_XL6Ds zp|~l#e9dack)-(j-#D;&w6(tIm??8&*m5s69v0;01|%dU&35vCseljuBrPq?UP7*r z8bPJPOC2BKmS#Hi;|CRJj!u45{+l4+FAtMCoun5Hz$d}@?mOVADGcYnG2Hm{Y?i+E%L~>-h|ExskXAvM|!^GqYf{-wOn6jA6aP(cR@t;~OZEa-) zmn()?!>1MjIU$k^enHVG`B?{y=_w(U|d;r|&IKV~E8#U)hu9$d>f@8^!<)8n?g^8*qsNUx^&Pj`Kc7C4 zH=I73Eh+x6qFPD=vIY7i!x!UqFgkqXCl!NmYx3|;rDjU-m(5VaD4*bfO&?%AlqIsl z`Zt4g*whLel^Jo6~$~p9!KlnGXK*Z~U)h7W=;jA%PAG zqOCXY7mJfMc-YCHw{nM;L`|71F>u=ME|>>`xJgFS`nzeZ=?-hARs=k`gx9ZQg`WLD zruBbX?4J0<|3y_e?fK}B@<&p>D;aJr@wjFOTAe?q<$2T9tbjyfHd>&XCcCt>1Xn>D z&}}e`L7-7$LRX;U>j3v`Lu#$E-%c7ju4snn>r{~`1y2!Tj4>VaPapPFVQBY|Wqg+1 z)I_INI4o!j;pnd|Qb6~aou|w5-_L=yWl#5t`Cc&08UfZ~uU=bs3qefteGg_9v(@{B zMrS1zckSWJxQntNEfL4pv}F&_Ac)!{kE)5MTf^QjZxWY_t zu@>KWT4U(Z*!As5-fUrEwxsf+ewdv`54iJWzhoQ_&}K~2A_`|2>lbt{P`7cfM>!P9pRhBF^Q!-5R@$Z9a^ z3hc+>d#nNr4x)9oQ|}!~2KPwrZIN39Bb-L}+5-s&PYzNo3~YQPGfF#wwc&Oz4p*5I zN}v1r(TcA}_1UeIvu4C*V&1?LC7UBprH5ou+#I9}xZMWKgnqe*)Wo0yg`9OILRmI_ zT|}QikOi9!4Y|uSexfUR6!)73hSui!ZzIA4;vvG#qEj({nId}?R=a29&AJ^2e`>$9U2aiGirt9 zaLGjE`dJvjh~b{OrT=RSbPG%E7~d#(kM}vBGY7@^`(r%@Y@P#2LIHabRD48kH&uez z_y$HX1piQK2FweUu#1c6>TEy#(D@%inmryX0(B{}D*!aLpz#M&HqGs17$^8ihwfLbpFvZfg9tj3}n%{2S)^NrDdu_cgQ^Zm|vBI@}GM!uFg*~dhYgcs2f;X zl9R+m^6+7>M^UnbFa;uR;>a%8X%<1)ZX7E}a8#=1zyD(|I?#>oRZQRRE#0|1UO40X`fQM+J&cls*$9Q{x1 z4g@i()FH79HMqtZC zCwE<3P?dx;f*ew_;grLb4-DT%AUClpO=Q5D)*8(8VnM`bSPA?cv6mTqp?5t0o}${s zl+Xxc@UYy-MZW-hde|?yhV|Pb;RVe3*5cStbv;hMw)E{Gkg86I-tuufq=*|uQSj_tj%6*ELfcQ{d zWC{kQsD$wRdw4TwZ}I$xnxr+PzgU^#SaWi6u!f!{fZ!(C44tSofjG^AIFIu<bGG~F+QXI<1S*3U_<=HD)Bzz-9d`9^>gz{&yg#n4 zKGnl?DHzLJF_H6{|6u#dTsV9LDzB*#z-sBbDPIl4^w|%z%%u@b$hY&>qO;w2b$;;5 z(IB)iKVWdKCkdE?QVlY~k2bY&UQ8VUX$HBqXqWk*Ou;Ux$SQsMFBF#`VP%+=&hkw! zbkr3t;?wy+M+9TE#EO)9B9K74iqfGFN`=ENK0fE~!tnY$T5c#|eRQNWHsH|zp)7yp ztDuICs?4yd#t0F*m(XIImGnAJ)Lwvvp|JshlQ(~v0&d{-mSddnrc2CW`0|lhLyF=3 zWT~pAo=yxv5T$M2A$+Pp(Y7n?P7^bHI63TH4#Xd~ za|wZqMVNEc z@PRy6A`1y{KA&1!`*+OiSBD0N|Ey-;JIFmD`5w{5dff=$RT=tl7A11P=KvsAYZVCn z%Ym5SZCK4U!m!g?B{IyoBEG!_&%eH1>=BmMhh77(39-Zby=P^%d)Qf7;X2Qzq35fI}2%x~qAr?|76@Y=ep?1MP3Wr5s#8kd*i0$H<6l z{_t9bHrL2&74}BnefOXB0WcH-?-K^f)E@I=IM-4<9}XXoCatU6CFKdpWLDyJza;7t zXNvf+7RvMNWi1P-!qp9>!bT6mEA=F@H|CG7IXo5<9Uw?_T_Fmg=XoZx@#$`H*TLN) zuJ~IXkMy?#uvEW=Kh6LC3;RkrVXyVqO)LKhb|wM*yj+gItPd~6u`)A?V}^kQhtz*> zj}+F{*4Mio@i3l|u$LIz+bb9ZZ(P_w05EPiV5RvASkGj(kfZJ;>6 zhA?V6{26J_5_H-Dt)SDQ`O5N#mCW@9V0}^}No0`3=ZVflKCM#kfDUhnF@OWm1IB}| zQ&X?tJI1T39=Cn*fD`N2BBq8?MbgtUFxXY=^8{a-I;wuZ3{pEo(7c@0^>ktSTwvmo z0YmpiBYltgw;l{-5K`TM>cmtSS6o6|b2GD8J2`LOB`nxry+ythcu31S4Dh6=UIAmx6m&jXi1SeI!b&$!L1e0I}jThz$b z%K-BgNm4c+&g$3$=3AauP462G-@=}Q^wW*p$AGLL5xvaZ}#=k9T$`Ta@{u{sB_PpM#RelD$ zbyA$6r|F_@F#@e3(D5RZpIJT+m?g-?^5H z&VB!`m#6sQRNp67{;o-}C?FHR9k+$v3;I8x|G*)r;-zSf z#-Kc$`LPu7H}JLl{9EDPe9QAlgIlEw9^W+pX`$`B?pr!#hwnWC&Uz8Y#M#Vlt)<{2{IWG4m=0%2UoZ|ov(#xG8uQ7 zxqf);@ZmAyt0Li1eWlkDw>nZb^YEng;)H@QWW;6zJ|*U1E7C z9KUo+h2DYM%TUkA+qDSRjKJO{#Kp#Jfnjlyui=cK3!aVvVv z1yl>HXIZHMcK`t=MVsEtZ$~L0D%Zc|IRS3`H`AJN<8!I?1~6hhhy3&M(#14+z1T+Oci53UXQmF(;&3ef1)C8%cy0Cjb-_@n|;bW(h=8f@Rc#mfj zT5OqofG6YEZy7kbp~y-;{u0dlfAQ)Ulg$V?oTY4^~8cx2MC%lO^ z-a}9k7+2v02)TJZ$(wV}7*NMaCFbXmCX^;5ytnCAO7T`)293AKip-GVkC(OreiNs# zh=&W=9UcI)ulOZgf*IFR+ONx02?SOxm_~{_;wMW`Op_^)?No12kpK_^@cOHW2x6cU zfH`_k+v4IPH*_2qgD}V*@QH*ZCMF{Ls+nc)q172=NjrkvGx>_HF86ESD%0f#2OJq4 z1KVqSGwN}yK%M#umsU&bXQy2ud-oqh&bZYME%-0qIGJ*;cxy^CO_ z4P&~Al*cN`)e?Ji-KG0v=k#)G;I1>ha7e+Of{gsmYIhTXslAqfGb>f35O|76c~+Zw zEna7|22#oegpjyFmrYeT4Ea1^OoTw8KEh>>Q(?b(=Z-3Drl&*%1gg8%|7^~S+BKsi zUfb2D9eYXsIym_ccqP#40g`)@$R9p*Rn>mb=w3)YeDtUk?z`_`74iLN6=dwGDzd~@ zz=Pwkvb4-h2iYooKxeL+s4SJjVZ$|-;~p@U5d-z^JytESKm{f~M$7V)G*#^(@^}tVOUiJPwKG!@{A{-9y3QfU@m$F z(3XM&42hVFXa7r@*g)#R++^+Z_XW0;VbeIKjtJqqQHupy260M=9UxQac}6j~FH#hG zP95@C<_^32EQ>Nw@+2!MXl91zJnq3xO@F}YLP_IE|J4;KheJx%`4vl!peXhMQxTR% z#A6l3Cqpr|OfS@4(5*hx25 z=2Pp&dYg#cUBIAo2VNKt15D9u90SWw7^lofPhs4>odr?_N)Bp>Xgk5^ zlrZK7un&j%0PZ93kHXO2VUYo?!V3`jH!5Grv8N9)IlT{!%m9!`zyJ%@jvf5+CtB_+WPHK*Y0o=ASz6&UBQJiz}NXv-7ivT(7@9 z99a?$C8MH(g5QJL5-cT}uWCzrFbxqNVm@qrLK0w7c~^uLiU{ z{JpK~uW#u06i5EP+70Ex>X_jK%b#sitaD}O8%9~b+_MflIeuUY;z^B8sV+0!rHk&m z=aUUs#;XVhyzQsMinv-(;q>43>s(?P_h0nlHBDT=N+hrlLnadFQyIU1tfW2v$!~Fl zbd|U*l4+#e&zt}^yzK$6^r#MD+|W_`phzUCMEJ7k*Fz}OQA+ijngNb`B~npIiYGw z{8S5Yd*gl7e)Nb|Knb7OypUB1QVV6_%j)gx0}&7K+>ERAiL>s*LZ7EEgeCSfFM|42 zD+k>r#^0Npl10`Jt-weGU^1xuAc4sM^}5?8=$Pl=#+3sizHftVNvy`HfDShJrw zj(oUuocz-ge6cq&YW|(qvu|}fZnrXg;tW^Dd@Qx~^}axzpafF`Y`<16pVP5tt9T9v zB`+l6UYRzcO&aYGJpVG4mkIGWP_h3_nHhh{dKnj+PEc%+ah-BNpl#lA-a$VmjP`8< z>HFTQh2Gm=_kPM1G8`xeYI&%h+uihk`o!+QqK-N~$}|o$S_S_btzx1Z^T6Wi8rmQ+ zA8`!}IhI%^Fm_9RY+MX-oM*Ea=Lb^21bkpg6gECSRTeEmdi|ZppI;fEn&oaEi0=YEE*+KRG?VBqM{&$!&W1~brBC+T>Ip#EMIF-2A;sL zi;eo$vyJH4UNP8+bL$FiLZO|2{$6&+-OCErAsEHjjypiQpvHtFN9;H@ZY#VGn6UK< z22Cm<7=Vg8aB;qM(Xv2&aVA0# zts-&ob#TkuEbc5b?TU*|_OQ++eU*+nwu6`PJ?NNWX)gS0Sqkdx{trNT0gkLqAaCz5 ztpa~>yYVx{%Q=;jeoux7dLyO9FPZ<$4)S}8-B!&6s%?I;KP;7&i*}FIme7?1Wp>i< z0=8M0lvz+Z`PF6ZUlDS5x0^+3)GHblw=^yG(boI&><-)1vxef;e^q{hs$fQ_RIk!* zror_YgrX!pc3UR=I>xsf7V{>zdRFg&7dCAa40vafP`PV^^5z-Uli zRkzHJddUls#TdS{mzkJTJHJZWh|QgJ5U9YpuJgL1*Mrf`=vMsAAaca8xt8HX+Yforeks+6aD9 za0&rE>-@{i#Ro}YDZA!0_vq=GqatM5s!qK17$`8Sq{UxI+Nx>^9Z7NFW+Tqq)0Oj>z~VT^h-)Bajt zzjz639$%=)l^2J=DtdVzw*zdW7VQw=GB%#kWB!7TJX{03b)nY)#UpWn-LNx2D{2U8 z+$w}0;A(#$X}*%6O>Wf4_lzF8CO5#aUBJSI3eZasZh{Pct7*c?P($)?iau*1IJ6pM zsOu+KLm~DjHdtx2^3~V@odF95pAAxat#MLdD8&DG-TiRHC}XC?S2)dZc62lp)7HFt zmF{9>B{sLeLP*Bp*URaJrYD$}$JM98Qg*z}x14KbK$XzLc`d<28kZ!j@3KA}Q!XB| z^Kps3_-l6M#BVC(MJ4q)&oc;^2(O6;^tj{Cui>59O)% zUxRLLdQ|xN#Jh5!NP~SNc+napDglQ*_8uzqJ;lJI zAnLd+{^!>+NY0-djzWkm&>m6TRF-$@#M(`0LRK3tsSZOmy$O3-h)S!L80<#p@8mwA zz$1J>@Yy4> z4npwO!lcjv90~3$2=GfBnw*S;R(LwKVB>rmJcy#yeu>zQA#H$&RSV!JX4MNiE|oVP zpeYo*22NeLU`+xNJmEWk$IRHY9P!`UO*cGaRXWb=TVg3GAy2dj2Wlu#kbN_#j|;&t zL`Nr_r;op}zO+Of>cB0`9^%%0df$!^GO7B9OC#P?~$K$Tz z={o{na<3NbdBOW{c75gi(;pTBaK=gwm-_@9r~~^!u++lY>ike#R5Z5qqR~wl+{(eI z0N|A1U9>VMe57D(FYJwpL@}=H2St*kzK)LTT?>mPdf-R_5%SIbbCjxpcQ$@Z^5{*U z1T8VVF^La@5^Oj{0!$AH32|%=G|&ddzg_80|C}ARtx0StP#f-BWn^SrjDi1t)B-RQ zj*hmxR&HNZO`X$Lbcj4&8XItu_M&R8JSVQ_nJKg+!={VQHko^ocsGXHi6QcsDOqQO zDU+*h9xELpwnAhiQe{n}zNIWkvt#|L!~q>e=p(=G6~BI7le-;E+B*5LPlFgzP}o3f z+WhIt!$AzS=I+dIvC8uD=f{|^`+^@oek_9$vOkLcc4B&sH<+7ue*S#V{~pS_@JbD5 z$+#R?cEepZoMzuL4$;s;5z)htRtRQTG3SdMQdoX`>gwvP`AdV>9zx-b{&*lEXK`BW|Nd`dGu>M(WlEl-2)1K3Zx~m~oXNiyOUaAZW=B^*V zh+6nEVQX6PV=>M4N{w5f2@O#EzC^V}#KFWo^(dYG0-Qbz%aRwAHs5qPLpX3erG-FnI!mR4F)tbj+LHJ_EXIWbJ2#N? zWNUNoOfJL1)vxqb+q}t;59jAjzbN;hfS7cm)CDZne2rU7&J@`}SOVe0B2p_-A`s5S zs?O7>Ue{V+OxuASf<<%uZAoe2?pKm*>bC0$jp+#B*S+sHjJ;n;egnZ*jl^Y0aiLO9 zWJ$w~)1;F)^^~wZU_y^ufBh8`n8|guJ*0d!!UZ%MAD5hRfPe!xNp`{}Y`%ry0n6rm zt%m~E;Va3AO)bp-#PKg>32P@ez#;__-`dt( zv`R;85_KqbwIC)6s7o48p73tWwzf(#M5_bS{ZJ`&A;b6+zHwr}jiWKA?wj6Rz(9m3 zF^m@|RAVpzg5LmlM*6(g4~bnk3|?`|3xF7sVGejxD$ZW|gsm_X@RZv99CLvW>t>86 zV*_B2qrkcG&9!;GKY;@r8#Ablymkg)de=Coqw*knnu-ti2jCa*`M}!1#MajK;DP!b z9XRC-fH(hD3Nc9?UK50U*1R}BnZd#&rmd#JL0?0W_M;fxFf(@kXYQ}|u_f?L;)v|C7 zr=XXZdDk=9`Q?iWW@TLpuAfQ6YosZor5}FwIZh4m!DQ0Nmlsr&zYROueM}P19R$PX zd+gg&l<(h^MZM4!ws|Y+zkP3@vCYAr^~R2=9W7r#k$^PWl;?(8S^NX{ZEg0aQ42qo zhQB;zk8cNixq6qxVJBvzzT>H^&VV@7&8aUFrWQ(jR-LpLyxI_Ds~a5G zf5fMyDKT~MQ&#Ic-N%iI22t|REK;tB>Nl{mhx-KMUE$FT(pMnBz{ea~QZlQU`33c+ zq~zB%+0Q4Vl}59$C-iVS*{F|~X3}Wtt2W|-S=};=#fF`pN+d_n^Lk2;t>s5(JG-{G z`Dy=COu=B(6E%a9&k)%>ec(+^dm>fnJfn;@;rz!li8u{vLB38sPzM=4zH=6g%H8yr zx}P^x5CBOoC(zEv;&t+_ons1xMp#XLYQYs9o&GWpSdl?)0w6s=#Qbho-^ZJDABY75 zz11qbt*5)9F=@!)4im>0FLWam-z;;L05J@tJtTlmLc)Rm5;bmnnOPT5RwU`9e428B zV$kI{^{UHM?6rqxo7T;mWp}Ex7S zQ8`9$Mq`O=%Qm421pKp*m4Y2M=eH5IW(HK?5E*+9C1o3De5@!dkYjnIvy{ z{jaQqOGHe}8m{vt_~0W5B>{C8qO8x|#)FNGFp%)5rH+T9HwVoHF806?()T{DT;fs% zFq}NW=`5+3m8z6#-r+Dn_XgFQt=4URC*13zLSb78<+2=nEi$ZMzO%(eJKtcT(Xg0G ziJBjH=Jr!Y>^}k{F9+)YNM^B;^r1^F$j~l_r$hfo$d|ac`=;1!X*Sb!yuX>duKc7e z3l(2ncLq}GuGWwyaa{$)CI4+=6|zjxPwl)C0%L#3{gN24wnrb;*%E2%=@EEK8hu@J z!Ou{$;-9^Z51(XkYh_7^4NK7Dj%wRmebxPtgWg6S^bxmR=`-ftfeoUO2BB*33_mI8 zD2KUg=WZ*+u>wR2G*=}+QhdQljy$@X63Xc9B_i&ep!jTz^imTNd=xa%`3dlc0B7Ih zUj8rkUf$a*o<3iZTetRVw7Kv?JFtM744nWu$1sO~Q%{;rD!$=p_)9MZ&3n*63Z&!# z2L?L^yh#D5t%zM;Une>He>9y3G}nFq#(yD6k{z-MNs*mY2q9V7n~;#1S!SdN8IhEk zWbb5@6v<9VlE_GQvP$89{qE=d&w1|WJmHk7(XcAx%K@0-`|Y`+%w0qZBs^k!v6f>-xl*5(Hm%NT?KSKOm)VUVOBrpA$|bcUIyhuW@q?281)ho zzn`Cw;1ns+*VE&>YJMr9^|1_U-HF~?l&$COM|LmERu~Ce88bm2i=VZ!hx5<7vw>fr zBap|$P)#7~95?b8Q9gw3d#4d$W6T7HW@fc}T9@g{=6-(z%g`GSgEb4p2mbi8gjx$R zKfY!4Z~BYO0+reAi0`>eqra`$gik%=qL}Sy-mmyhZA1%vYoY~R?x>DMT$#^ecCMcA zM~j;ob#!Q|xjuWSX~!!QB&lr0DRs&-@&xayjb@Tw)4C#s5%$#nL}PQ0)`KCqW=8Y% z3q((z9KL{0qVqrKLaWa3)a%8(nT7n~uj|GV*~XHe?NuE3&d3LcH`*WjbgV2S`23ih z;qSn%&6nLx_fzFNn%~BV$Y{EZHDz3njh?5uVROJTiQxU(o+4G{Lx+Qes(AKb^1^gL zNpbP15zgM+rwh|@WcGFM7nl1k^y}y5YwG(LZhl?fVu~3*`pxep1oIxOikU676JyAP zXaPT&Y5#sOGp)KEJ6GSMI+7fZj!NQE)5ktR<-*%*q#n z!XwEJbVj6Wsg@aqWeGk;cyMw%zQ6dZvPJqsdn4ZP0{N(g5&jT-A@xDv?bos=V5xfGyu@3%r&lX`}a3HNMLm?AuWxWYa#T4OsFoi zd!Ek3n7eDL#Z#Osh-!Nt`9R@oZR7|U;lLxFJU#USh6OhnRiqLQ)_NVLB~##KyyFJ^ z=o~zb0Uhfv^n}1*EZTe6_N_`{$_WZjV|ry;rYPm8Gi8I$R&8{i`!7ypIXjCI3w z`0syDojXM%=4rlvZ)<{pYphCk(EezZ?c_jRhRG4k>p=1TyM9%c9SaGJze7Bz7$j3W z@xe9&!l^CTl-qmxiNB8dzeM}r$!g>P5uLyQy6ZEPXy1tB!Qb}9m;C(vTIao`S*ULA zNV2)Nc^0zv3wYx{VC8zcZ$Z0i)KN)Q|7S#gmVOO?4xP4;VJ&$o1;sm|Myo2mBmsp9 zwhfAi19KK+g-6K}tjVO;vPxc5P3<|-IX@~xouctw008%YKm7w_rXG53RaR8=a^6gF?9sjYX8>=ZO!0&#QX&skrKrtW0WXBC;nz zvqjZw4Un7U{tGxFEF6YC^lCQTP2IvGBHQ@HUp6^N)b1rGtpT3;9W>)dkRjLo^XR}^ zNL(-opjM#yv>j4hSg5UjXwvUxV*6yDt(cl;4I9J=c+g(iik010`c8dr&bw~?^&XMy z^N=?EeU!G_>-uvY0Vc2d0!ZuKQaZms0{5p}m^ZbvJdP2b-6!RPa}rLe8vJL0EECVs z-Q8^CZdzucfv z;`ls46w#z=K9nh2c@iY=RlkTp(6z{{=a2H3Cb_P}cTb%IN%Jxu_FGQ+niI2XW}I9f-Eg(!WP}Kl^dF(O0z%A`x$TaH6dJ+1!G% z@kZN7+X}=8j>8zp*kt+1J)&E9NC7Ev>~Nd-bX2(HY-!PwN!>mx>j267$gZYw+K& z5`C9%R-v=F<|bpd!~;$W%g&#xM@*l|h3TJm;c5T1cKuXC^wghhxYar*Jw|0*Bpzv^ zbjyxYwSDpLTM#`Jc@Pa{cqQ{b@~Gyl980@0@>ltBa?;YdRS3bjjl)YTN4Kk|M+b+y z5==q(+C3j}b(|EUp@0Y6k%N=d^`ysy>Q@Jeo6x5#&xLo|_jY+kW-LCCJQ~@|gGNdj zGHuNAiHm@%vh4*z7v7V|!zi-`7W=gTYik8o7M3Ll7(Y#2m4$<1)Vt0pf1j|qV7p+B zz~RDeXR?$yN^q`PZE2_@FlSrCpJNj!RNH{cbj7FU(yB==XKBVQWu^YDXIDXAaWCw zcLhoU^l{l?H2(0!0A7~3IpyF-xLrQ#JiMGXlinN8hb-DXa@~h9{y-e5~ zeYWLRlfbE^eMBN5ON&Xr&aN|$jQW;}$6%Yhu;0wBQBRP;@zTN`VVMsO5*AI%|9bQD zH4PV~0q3S1oo#5Z*~ca$8VFph9Q9~|Km3xo52NEO_SjZgr8$=wg<|Il{l(B-RlX(& zzq889%6M`dk7ux8FNO)iZC+m95Zrwd%v3wor>9k${mU2`2-Z8^+i{vu2BS1by+O!8 z;yBwM(A?Ca17X$8On3cM%3TK@&>&*8enO=daPHi>4=XE`6RZAJubk|yrY+_5y-o{V z_is0@&L{{G6>R@?z5$fL*|0HE3Vr?RW284XV+I$;e3XwSA2{y!Yl0$p7Zg0#c5`p{ zI##Wz#V10gsm@1t4DM52-VYGDmHTq9)d|-Da*;1Qb1qANo4tgz zg7HNc!Ac_Js1{tx%=apOv|o}}-gC>rytB4alZu?SNPdbyV@l2xOG<86wU?XlP2u$4 z{m;4STYffdj+^wu>*DGu`>66^-;Gn7E4{lk`wgQe=PYhC`rPRGM3&|gJauF;j3lFm zO~J#3o;+yFi{h&*)oD|(6bA+d8tUtbIS`4%+aJ#};ZQy52rYMOz^W{`_F*x%;>AV zxv%sBnjI+2Vh%-?YtfKl`*1`#v&R9%zuw~LW*s~`fXTwIE*L51AeKTt@BMe{EN4Ka z%dLP{I^J=;Vm*m_vsMp2uMWmWo|ceYXI5;X!{Cb3ARv@$B^5WCAcL54woXj*79av` zfdz@W`6a#X{5V}LxoF<2N{atOsE}aJ>d3OJXylK{y#+2>{5yC{8g6O1dL3zg^rV2g%g!=~;a?Cm31eJU>qzPjuILL7b zklzU5r<RzfMx1zB7km(AnSus2s}t2_aaBXkJ;Nk80*|1;1B?hV0u! zYr@_oUo%txn2SPuP4A3Iu_K=j)*%ZsS@L8ytx{2e#Y!7!6iPdcS=3qLiq;sU9T){MAC@+u= zf)t93W*Zj1Ff=e!H{Vzz7Z%!_+U-9Pdl+1wf6-xzfKvU02XyRGB%=mI82byza*?gH zfo#RY$?Yr&t$fzg)(6$H_!D-67+O%|E=zQ+kwPtoDe4CbNzcW0`-;1EHJZYX8P}wr z9ndIf%DPJ$+LHcj1~UswtYyNS>}%^dG)JjvcS5MQ-7P(|42;9UOer&d=St=aAB zNG46rRbKCU;O;GZ@Nwny=T9-r{N;bpB%be9)~$twg<`Fsjo$5n5`@wO$u-XxX2($W z-BxB_l!Zv6^s{kSO9L>D5AkLsj4YP8DVrD@ zH~#oBV`YfZ2jMA1s{^@b7?d%NAPt7&HW@Jn2UJv4ny$*8C;GGi{nFQ8-T6`#3BPh2 zvA=<+sA?;ha}rCjHGePFzsq4f`kppJI3x?Y#oU=!%7^A38wnfG>`aV)VI-^)g!Ru| zu$eNEc{lW&BTwG0ys(Jif}!5a^`g^%5>Dsw?^$Ii^CG<0Z7J8$F?b&znf3db5K|Q} zdJ^&9*8lz`e8G8z)ui0vgx26GzmK~x3dO$&AXX3g2i81`vmQO_Pcs4FIx*u zu)I#BAd{Z1u&#-)HUr~beDQ5Jch@GSzG|f?rCT^%S2Qo+Q{ZT0l++S&CbOa7N0gw; zEPeA4QRe!vap%!L`c+v*WDE!Q!BnKf#ND3YWOJC%>AS1N9Zn1*tuic__M;d1v8R;e zDHlU-WJv+5Xnqw(@b}uY?Ke(W_1&ga%)IutcWrGAvg*0{) z;YvFR*4CZ-&E$!)Q2()}+e(Ip1L{Tlsmymm>;kdj9r?sb52yo##)Ln)_$On(NkqZC z!#0+9T1AehheVb!z9JwipY9iJZ(Ka0*l`e zUXl}1rLN3q<@SzT(636@l_eYf4w>!+a+lQ3@9@8e{6$W}F31I-v!Eg;1xvJT+65)) z%wrpNAkMxTELPn;XZ;{?`dx@2b)Vi|=0=CXeA+u(j-lMD@;W;hYQkFo98&tAWBb9_ zO)g|mIQ0H*^-85k<$Fx`a1bf$9HQ0V5lQ*fN@zuE(;FW*KR3mrKAYpN&-K*z?vE<_ z79MW8HR#~{ywSm#Uv814+tf<*mMCk8hP{4~Ak#%bhNK8XgO`>GMx_!(9eX8GG(O%b zgHr!Wq0G~-l0P+WhrirB^sL9@QLa~On2T|P`H3IIR%i=we?!X9_wX~~JhXOK!6M%X zx3^fA=&8II*_o!Sn02ynMQfqtcJyny2EV(kM71#{CVdokrf&c6J_b;|>hza> zYAe?I;79sI<-^avywu`l!2gq##k=El>ZhG?Qjx*zuh*{?&j{V4yO75KrBfb~MDz1u zvBS~{?^U_ez)_0OQJL$%OG}}@_+t`KWFX{Fqx%fx&So1OEh>p*h8Kq!ueHK&ztKdm zbr-9G14vOh|4{h|mMym;H31+Lrj=O|T^Yc29 zO*W@BmEC#ustD?Kx1t7zux8W?{JuNC#3!G9bc#tS8h6oB+H&R-&VY6cT_6VHGm zExDzpGM}+}B6k3(!KA_$SyIu_S*5tN>5uGE&-oDCXhq0jP|0==;!jY>(_`(h6+^Ph z4angCt}P6o04kWM$Ga*^L@c*Y;z~exYcMoTy~I1P)<%carMfPer5Y2XIMs(qMxq_; zZ%&i`o)T;PUH?$Ip?SB2H_2@-u1ka%%Y%&MJ4T}q{=7-&dxo}N!Qvn*Ikif*^*!hN z8iM!Kn{477^7s^V2>SZkLX4_;dKo#o967o%iRvlkb-nHr%ap!f&+WZ=Ub|n0;h;o) z{l93h+sen^hLRN6K4zlezBcSqZE(Hvj-)%oC3RuPE4hif5pObU?Cy2f*%u2i^tT8# z7(PL%EcXIif*`ne{+9Pn_r=HF@3e=0>ciKsTa$Z^KDQeCGnHOKJm%H^yVhB3jnmpD zJ?1CBd=9fC9wwMJRf-%ra=xKAfGh0!zE>|^9e7O8cU1Pjg zrC*la*7X+;<{+4SWIl;3M@1SkKYxE&VxxCHRjTYh6*4Mwds{!4(4l|=v+x<#72s9i z!{3Rje7?CkkrH&dw5b6y=h;pBCGunMZ;?k01Mc8ESJv`F;PfB0u~q-U0Qvr7A1{bL zBYD2L^>?vhHg@Yr?99a2mA6-_hd=He-PLh#KIX)NOr!f38SV)(?ujPLtx3x?-;%#Z zdySKHgzi<2WSr_3ZgC$X{L^egXmK$!jk5bI2MKCa^xEp{YVnV0cbV6ANJ<*!_wpt0 z9SP954Nf%1b;JtQ*7)t~*Ca{F$vudSv675?^Wg&>q_kU5K=r9L%VN(rbVcfbV9u?U z@fD&_vis}YvF|b8(z`L--lm$0{W3m$cd)l#BqX1o&F@rA#XXHem7bo_OaSFit;O^;%vvb;W{iJ&m|qf^xS(cI}Gp=#&723KjCht z&!yV3&ujXmM`-N>*^iP-{x3vRJB448JdLAxOs-?K9JzO{(d=B6RlZ^kd;Xef za$e%FvjRoq$oA%l7U?U@h0|p*%sq8XT6(~)dT4i@CZe1DmhH=*KmR>Bl^*nRflj~W z(0^moODHe2FpY_VX623wuU&q4?=%GY!+S>Ay&_10(>LcXjT7T=8VrT*xt#L-nIW}d zLKTA&}%%@9oc6-@v5VWm)lhfXv_%zlqUyfjP68f9O*2T(Vz-8nopEvTiq>HT3YH`Edkjv5 zCJtwOjX&{U0CRwy;hh~f8b!G%UK2byD~*Ir-m<&p;kKz9b_PbK;_|dn3vlGlN19 z!DlCAiq9m@J?cyqcY9uRpFP%Uf!Tq3*Zp~-y85tHJR!s`-sB*wC`E9iYU2UH?=4ci zspoHu-x-y`?2ek8)JlRRl<+j4HvfTgULpy%isCKW;9#3$Dj%lzQ{?>G&w9e-@9tza zsas3wT^vPJO0oI7%5({;-^t$6H59Q}_6!c@#qF~yitA3>t~!Nj_mLbQKDr*=g9Ew} zD>GH6yt9&6i%u9S-xNAY8UFgTu(0sI=%M+WkN~yXhVrT1<=ahU;Zuhzru%{tF?&?U zt1yb#BA$GMXDJsA*q1!aW{SJ14@UBQaq$5pcmzLW#NA`5ALr!I^vka*2-a8RTDfBh@@f_l%FFH{ON z_e1!IZu2d$A$7Z$cj6fucJYx+u?pa;-QRYgtG+<_?yZ;Xrrk-goToM4d=mxE;|yk) zL;GqkX3X5*@Z6rm>2aETG}S9~>Dj2g;yZp7Apl?u3=AqKp(Qy(F(i1|VYIA7Zxnh{5#0@Oq3pz}>WwNmKF2b~%3eOsm6 znVP?6x$Jc`N*UfCPxO6Q&X+-x@IR&%&J+{>&u%hza&itrcDiUK$UwY_{t|nazI%Jv zk3Js_oh54VC0IeCg-h(b^iw?JW@cM~5_FA1r;`QZ+in&mea}(ZCZ}yyq%AYP<{z=R zk=a_q8?w?CDOt(#y{krp$cXat_MJY4rMJyokfU`6f`2 z%}kxExt8AXut}Zj9jmtZON^zT%~&~}yjtc)Ai#^3&`Jg@7s<LF_EoV%(D822L^naiA)(az1lNH zI)@#9FyQGhOyK-U4ZN18_u-Co#b9C1UgT%rc`sU?-aUmq58jtMNDRbKZWn}9#7)H} zT>IN^_MJ8pU^eo)VPkx|&DNKU&;=nWb#~7uz=C&iPtctV5!Cv8X>CqqQ1dgZ|BmW` z$ebFozR}|fQG*&A)pNU-Kg3>snBu$ zMt5C5I)z&lG4$96W#k{5@VF30Lr-xmn1+(Mv*%1=R(j%}0+T}Xj;?v{Gn~)OzZIASCPigY0H5W^-%r-P?DS5Ich{ZziU*8T zl4e;#dX$?FX~gscx=;|?%CIe-izs917=dai}pdp$W<4DA>jwPD6!(%o;N+-g(S2J zlsX3u)W``m39VtEjG=%b!Yr@A4ftbvT7iou7=}eBr^8UnLoNaN&d)EN-ILNTUt}yf z^z*fkx7}pup-;q`PT##>-@`5;kbQaZVByIehV(xjmmu^gV0>;KW%Og@UJIeGwfV9e zVx!C&$7ry@FDosTpY#4Ja4zS=6KF3V?O{kIHIgR3Ns!T`sF{j8%i*WhABF5+T4c}~ zactU@QKU`f@u?9--y0<(R`d5|t))`e|7->VxR)s22+8Fei1u8nog8<1n%m^#Mk8Kg z*hb+gOS^BV@oH>}+4R;AI4D@crBMbk8MnCnaAh zk!^2@N1QdzAEun!6NgG!4}DgmX#6*p$Pm+QlGW;WP9m=I4(I2K$C$s2`bkrf@0aP? zkyaf#UN|aq+v6ci_-hHVlmUvC-CRvd6vskoNbBcIGQ38)UoR29-G9C3oiSJXPPMRL zGfGiYg<9{T_>@m{G5==joxKthjDbtCGHVLBRJDBY(O!`&&4enSWFcItL9w*5B1dWCo${)e&aGno&8H z{lwZfQCXZVfApBdMI<;PNwoLtKu?<}{iXmi($et7z@6{G&Qr6ekF<>sWYiA-R z{w3M5Mm0BK4T!5&E9vY*p%K=}G26-5{-hwUYisd6yF3jaKizB=2~-eyK1$*|T)V30 zsN8u+hrscVXckx|f)i3*e;K@(e+~!5X&tH2-7W5qI<$cxRNWuEAoRw(?ujGsOUDt% zotfXK92H+(|AP!xm~)Xj*7Ny^Zl2d}WtRSt!}LPQ&iclql+0{OUhj)H0G* zxBfj-P+d8RMJ0`bo5;>0=J18fHj0V(y|6&&8!=uF!X`9{Xv$fmZT_S5vE}Je)|jEp z$W#osnzB{j>FH2!H}ZqNFY19Fd2Ov19{Xk*6T557D;p!{rtg4>#Ke`cTh^78J>?(QGysM0Ex zc<%asy`f+JjjVe}NBE|;F!`aDl-B%s?qC{vs_$w%Q-rS+KMN*E*ml{7mDHLZZ>u?~ z+taV1pAqcP7&E*0y5Y3jwSzV9kO;f6Ep}LD%1y>#pYEU2meNdW=~N0%g?~%*FH!W- z(+^*|(jcT;=E9#3XijTIm#mYGz5SD@I4-7vK3G+8IBYY>n^!%(xc9#y4qLO$5^^SA z47gO&f9JjO-?ScqZch8c6&H<1TpBjlMvf0pp-`0w#gS0bUZBjSnd`CDh)U3Nl34D&|M#!Ha3sCZUYmP^;4@sNMW-mF(tu~6ndT%n8Hhi2 zL1UT(bN@3BS-#_VV2Yx(XZXmxS;9~2^d&mKKh$I*Bre>M=XK()XC01@^%5fTy=LPn zzh_-Y1BJL~Vcnik{RM*8*z2%5T$_*>={`ZC_)akAYU)?*L-*9PdK~H>*VGW9sJkHd zL@SX;e?ZDP7@E39D|t9Nph$&&0WtL9sR?P!K*?cEgv|h!RngAqP{FBD))Ath2v$g& z+I614_a%69=oq1s5@)q0u8UIvRJqY?ljqh7TJ=VJHEDVJ+p7Q~cOUiRKw2(P z*VKv>Ndh|ryu;CPSzlp}dtboVpT3*>Q+}hUQUY`%Cm6UcWA6pwd+T zCR#>-=a|;*A>oz$@h%M+O{G)GXHV_@sX}vO$0$|7WtVnJaw>ir%fqG9&cWLB_0e?Y zH4;2~n%RSV1z!FX@fj7E9P0b-U8g{i*&%qzorbNYek!k_&aPo^z2F@ zP8sYgQhwZcZhq9Tu4R1iz-^_k_l%-^=6{RNcERr#fO;Xx;Za4kpv5>#ShJ{)*=$J7F`Kk zb?|Ru>GuB9Ckm+XjFZYLE5iT{h1d;s^ARbW?h_uziBIIXJN_Q=KiN7^J17_@0o8lM zKRk==%(43#{D-Oj9!AA7ns)LU3TenHem+{fz6&rP;BczrfLu6sECk4dva(~S83DeE z{tbh3DZxO8q3XD)ec%-QP?(mILVv$Y1Y+q%;@Ar_*S{g$%pvll7el$soTXAvfc>*y+2srhPZdcCx(B`OkNd}CDlz&`Pdo#L|qd>hF9(n z*Y13zhXObIpz2*altX@@ToZr+bgW%sdD_9k|W7nkY-5F{ic-rU&(4Ct{VTa`1v30a!LGrpFPUdSN>d#K33Nm6g!;QD99uf!5VWEI)uXa)Yk_I#WtRPvVlZ_#jc+XBYQ*9 zeI5+Eh4>iQO6zKBAZH}z9)D2FC?THc5Sf6b&0cKbA~wRbD!x z6f(VgpHQUOeF%ACTe@Y^zIAW^>)u7C@VtBaDz&ICvJEw{Y0N$wYlBQRWar|9#Pm#h z_}b!&zdJJEkgybG{vr(rCcbG&!z14*a|HGab6~S6deI5yx&NNkgKD1}oENk0^^FBF_ z@5;@33}UaJ62U}81}_s=WR`;jYaT`ijaF7docHWlkUtFe=`T4EdPUo)=6D8W9ee$1 zt#H791WIlQlIou5X|JS2*)KIQzc`bQDsZZeneFZTZjj zI>AWBe8{C8_LF6vPnw)wuT6KA-XgXGI)vE3$-|a4r>E3c7TXkC9pq4RkK$-+llY>pMl6$MH({PXL4NTaJ$AM2Gu6N2wT*=yHMpeIBXQ;MUt zxmg(p=#e5P^f`QVjR1$kIR-GyI;=^ zON^j_wE&N*VD8-)(?Ff}-`R%vbCa+J8Im>EJ@t803k%|v&xW54!i6}f3Mg}wACik# zVv&di+32c2+PG3zuqTL!g1WCs2R4s#(@<1KWqq<1Wj>0iQ7p${Y>rAXO6Z){n@~K< z_3`IAQ_VKII_FEY@Gf(7&KH8y9K9XR+@_qdG+!%W( zIxyt`!!rT7&*uyc4AQOxt22|Y%udj>W`N+lE*ekZrILZ!O`i6n7liJ?x`hu+J{I)o zH)uHb-El1AfKf7S1`>sBq<|{|YV{tD&aYoB;M-w?yLn~sQhK;>yJslZJN$u486G%W z2;IANN?gy&;A#G!2XopRettno?vdB$E^_h)1OyZoT>3Tl{xi|_!N@Ns8BCPTM{n%}MnK3aUUAr(FRgO@B_n(~Jn~Rf=I^>Kw4r{e8RFr}Nn9Emn}H3>IALz$CGWH+ZE=6V^Tz!l)7?(p z;hBYdPc#K1728=pLJxJCBU&YP%A@8iHJeQ7!tyt4CpU(meJI8g^P#V=$z~MGfuFdP z<(7KWwTm3{lxK* zexI5mLe){wU0$LkKA9{mjeA7ui5aKFt-ADiP0g<$>g=*Jw%9P=K(Vra9$WUIZFosY zaR?)|?(M5r1XMai4;yY49K9;Sz+-E`+5N3q#uN`V87PP;#t{9E1}R4KE>a8wr?&dvj{RO zeBOBf{zVk8K`w2(fIiO6fE*5`SGxojr#yjf`Xm zU{#UOTEyTc3F4x0IK~=%NRdcuG8aYIl;4#V z5jN`Tv)Mgw5KsaigwX_?uA2+&3<}ys+VWq9dO)v zGa^Dw_R$*2?-k@FuR(|U;^4qje4W>=kb4s=ricUeCeTepMG;OvjL?yJgwh83_#T^s zIA@pOg&IdHHapva19hI(*5A62v9Jk9oDUB@fjDNRA{N}SI2jg}|8Am!IR9gI_6%fb zn0dnJ7M38OMXYXNvOuE-(fH<~r5Ezsr2`g>gr5OXvVJap#Ym2W6aVylo}T00M!{HS z6ss!o5E^}6`DA*0>crlXfgzVFlZN3>pMEeY$3Yu)MU2=~$4xb58jYJvv&F+dM*KOvf17H&%ZZX%GgVL4vJsRB&wX;! zt$QhXX*MB(_?Mejolm!2o?SuV(JQ&V2?}6|AzR|I@dQzX8d>>iaF8e{T|?!G5j<;+ zRiq|Q+^ey%EL7jmmoWV~i1smz(dThu7TdKjRX)Y`DadabFvP<{Jm{QM{+MEtawT!6 z>$2QF9R?6GB3i~n@Mx*WUv=^ES+9Xmq~+|{vsDVWtVEeXb#YNtt;Vq)H3{Dlh6Q1Y znF}~~9;}zf?A!m}jEfN~vd;+9PUgE^>WH_8PFV-%_><*7|5mOIz475_v=aSsRW{kq zcnhKj5Xi7Z%E-ytXAnME*ix?M?(RFzCF3z`#0D1a68=j!x#;OiA z9)`pH6E-KC&%m?7DJ>ykYiwdd*J1A&M@w}wuhO*V=%Weo$JQ$k_qS5l-_VNq1%ffEj9SAwQ|ULaOty0a3C82uFRL zyYX^`7`aOR#brGJ@>x<$Pyj{>`=9BveG=GP@SB@4jC=j9)F5gMV~@8{A}?iNoxIi$ z%FQD@Z4fclAGzi*nfCu$0P;0lKRB37PADL$0Y3cG>+^^y*mXM@hzVg5z+!g+w5 zJz(VSp8uI(UiN?dsN$P85P3z67oZ2kA${cC-ygn^ucjiIX*J8NCdy1zjKdF6l+3KG z>bQ){}b(%06XLc0D}gS(akYeQEPt?d<C&&dN* zuun8Woj8G|&cENkWl-qDH%MeZUOz?LA{r+(gG&0Ci^3`N1;7kVa0uN5ed{6)Q(>k( z=n;ea@A%`Q!wG_NgbscD56BH4rKPEeGAqfjeH1Hb9(T8`Fg_9>?wP*xl^zv53IL>! zU6nnVpKsCs`ST0{<2SXuuUG)jAlPPyM{iQ;FpgT1VCHBQp9>dy3owB2>K{83L)@PS zgyWu+@r)3ILW(BqBmqn(;W*Xnqr;g5E@mofQ{kj@1Tr9)xF>t6v2`dCH4SY?CFtYZ=qVfe+6EY1Wtg_Qcnpy&~klx)t` zJ(S%$je=v(!O0$r7w)g9!c5vFZ^<_YJ}uuahz=TFEz%*Z+^qljr|sg5q2Xcfd+cux zgjqehPq|rkm_jA`<->AUM(Jy-fpk_?pRe&JSbMP>nTiB=npV4<r04m?2`W5c=S z{Q0>%uTk8Ig8oQ2R zKMYtKj0NL-yHPI^AxqYXe*hpEKB`6}Q$5ioyV2OFC*;+O!SDJrdk16-pM#k-JP!gABBB{gScj$oSIZGgj3kl;U$E-1H+8;KVw|?R5bl(apWpWWy*3vc^(A=T7`ThW@0ox!^XLeMVKcwc_vuApLw)?z@!9c`ijuX{*=hT>!d7WEcL$gx+v7IH` z0s%AAoKBL5h1|xYrJqSkNiDoDkix(h$&H3=)GcQCV&IG9!!&*wBRQGCf6rx(A5Xyn zoLzORce(p?LuOr_=@&RzVU~nf(y{wDW`?zum5I5DPpX{<>At+U=Hq}FX%EEE%J@Kf zrmx!bsi~jki5o){56B=Am?w5BtCy7SD3BCyBfEh^5>nYT2x>Mh0F7IUi;Gi*Nzq@9 zLprB&2%1elrorQRo0PCOQ!B zamn#7mwtShkZGX#J)7bA+C2jw4P6UNEDM4pZ@V;OyKp^WdLJ`f=ksQ2nP_*w$@dy(I3#4N zLd}mBA0PMtfSWExT!8izqhmNP*X`tWl;Ci)vV9VRwIR6UIDrE2(`pTeAr`?<<2*n` zU0vFfIOW&&F0{wtah70yruHqYy&eua^T+cQO|4b(_d7@D4?So!<2Y#OEHxyTb2WTi zMw!#p9rl1R*Q-zHTik)~+k;>{`0_DC%?gp{GCWnhOMd;#zLR?J@qekQ*lq~iN|g>= z`&W11%g1OLiM5IMw+-FbUoT1PQJzGB?`@5;>ROSNciI%hl6!EvO?%fFVl$0DMjGxC z&wh7qww7-#r?=eU?n$kwu1?0W2pAY(yMmO)78Y;czo$Vr@*Pw`dU&k+7l(R!;#{4a z5=>1@CIBnG-jv*zTz7Jg_1q<5YiaXG36brWf zS0?P5^o`2Y;9vgZ5iAOskCgK#Ld2U83~D2rv#cE*Bat-cr+5qD#dutyQ!@;-E}Y%c z^OEg+((ft|rnf7wgqsFpcw&u)0{o-?+58(VU|-`Yz1=cy>*AtmWMLt7{83j{r~Tow znc`3`8t9b}z!^?kGV6SV_eJfMBXng8W%(aVj#*um-lIQN!oQ<`=p(ayt*6zaK->*?)wKsqe7=)wn8{BgP1wQo?@#m=F7G0d3nNh^R32h9@rsN)UR=RpG${Ts z0`y0Y$o&(?Vr4`RIfXKWT`(6l*jF5bt4vJKqe$$w^BG<8Y8u zgpHMBdmQGL{#+O7?CMg1LT<1y?cBY?1t-|3wa}c`p6iQXAbR8eQlo?DU{~k76oPvX zvh#B}x}20gf>x4W5$my&L3tWBKX`pJwFRxvbDJLz4eDW>=AT2nDBtcR_W2b^mKcECf$0?X zyt|&cj%+zNITbKzVLgMN1-&hH0%##|9fSf`PW*ZY(QrXxdJ+fTFX5dC-3bi5e0lnh zNkgi16fPe2ddT|LC8edavBif~L80&aLXh^ zYM7Cq@ANMGtM4DTl};tZ52D67ol`B2+Is0^^K>C3kHHc#Zx z)c*p(SP5zC!$FwqjeHs!8iJDolN`T^KbI_OuKD^te`2zOfLOn;xquH8B&okCuE-CP zEFli-G*dh6T`pg?HolKR1S*miES^Ift#I@=2b@Yz+E}H!sEzVG3Jjl=`Jw9VVR|h& zcOap!@xq+|^&e>$1FzpA zz$dWNtA6CaR(}!WQySOHmyhF$K7l&NS`6e>K7c6LsDnmljepQmh6i4(G7;epBg5&j z!+>+`fV7Jee*!o8jU7O1e1t7#1w1m#^wiX$(RGtVV%xtzRrtt}>DK1j1)YxV5sZ7sm+t=OU4H|8;dc59>3yE#`Mu#I z**Sdo)?N%Pym%oppEE8KQpmUCmxkC}^5i)#@nCi?vIVy{-kxf&2_dgUJACMGb=p$! zQHheKP)%4ct17;-t?2cxzgjo+qWYRnb)TbJj(NW9dhEwMpq4D^PxSniTYZ{zVd|l* ztS;CnL&9t=YN!~V_86qxh40MxP5_E7y0dG4aQLD;y=n0FnvtM|!66WL@p319ocd+u2N7vu_vnzNJB zMV8li__-r_$P|d*a7PD~h3~hWSG~NHQPqL#(1xCLuoAuKdk2Zn^cWgk?hKh6{hsO? zILW@~8}ab53yQYVp?Mkax%&@OLob6n)@QjmSTR*kG54x|1ZUVRL!W|K zJbG=wlxAWqO`r(1!fa9{p*7L(@6gDpJlYV-Fsxc2+94(cwWK_QL59ed9@!vybdSRwxPQ=Ko?08O*rqm!#TE?oOaxY9S4o9gI~ENGUszyL zU~HTpy@a}PqCZHZBvB*zw_&*v~GcD-aXQz5v|VFd}j`^U&rN7N&SDiJ}^Aj@WgqlZ|7>F&Clu z`M_I;p?N%%Yc3@<)zo9+(B7*=#m(PNh*(eDXyiiC>4y3>WL$=rs7p#pid|G<6$8=U zvw#|Ud4U;wF)*@q{KHay7=X(St1?|I1gQ?r`ZcleQH@jBN33yNrg|1h4L+_3I%l3}S zMSJAU>ZErY>M51$((Q0{bzMxtWNj6j#bW8yPFn|uAN|DKj?>4z=Zy5PH2(!O`#W-K zEh}hRKd@eqJmfo_lMG0E7hK+ySi{APLuZ1RKg{s&!r^cM7AaMV5Ii-QG8SGqNqz8L zP*a`v{Kl~%P-X@2^V8AR<0h3(@2=Pu)mERhy@umVuA3gvBdCXo)t!q=3`OXx(3>|V>9S6_Y%2#k{(OsXQGYz+!T12sQ{sQBc=bzIH{Kelfu0hsjI*cl!|z>M2*9o zDqPVE>SYu~kZ3?u`JGE$NoN9y>x)`on5;JMBA~wyz+c_5F)>@0VAdj&Cp&olrcmXa z;seT}emBD1R%KDxfV&N`{u*Cs%IQQ>7+()sdj> z@>%bEMu}jy0#Dx)ojJwkbLQs-^DB!Ax2qzA1Q;2|i?16@esa8{)qGr$0{T;|N{F;X z-PUPxjp%;;a8)^7${N4QT4$a4_?&kMSTZyIcspm-?JC>Q7I71Q= z{J_ZJfn1(ibKc$Cx&q0{Dv4Ln{@b7hG*A<|zm{6m6hnmvvYH& zLP~-*XSb`~e+tA3cm%)iGoeitrVmCAySHT@QAh0K^fm>k1UL;`Z|C@L0jnl^>=w^*??* z!KX@hJ8Vt~iX%-LvZEZao{73YQ&_NZY_zNxWh`%2`=GvWNoOFw7cS(=Pz_{GqK!tMlD43i;t>gaKN(;_TNKnA$0 zM(h|Y{HJpgHFFPO+d2I~{r_mX4sfd5zkeuYRg#@T8ON-wR3fVoI`&9bMrKh7B@&f{ z>?CCGgb<=sva?r`RLIK87Vqag@B99*p6h!4*VSX3^E>zb{eGsD<*{Arv$HpeY37h4 zjGl|tBlp6Ly;=O?xU~Fl1J=?9P*0m8L=D0fnJeE3WR?h3#~9gOAXV|^^tZ~Dzu86Zk9gUA6{K1-2mQS& zXFV+)1VZ3-Lh;7MDYUtIXT$b`Il8u^-#mUw}InDPUd{AI_iSEx8B)FPj7*Z z^LR~wxaR%w2#C$F&Zis1P%&sTEkLk>COGkGBkmtv>omoGD<7n%kcf{JlelX=T87;| zI!POL7)6Hp4>Qn;@@TaUKAdP+)F17WxFkF7=&8iQz6B~b)V-LX533PDdL(2y!U}k| z+81BJZV_mB4WRBP(4brtixJLCJogA_5+S;;ltkoYRhgY2hiMB&JgoRrp3^bCG>x?^ z9x^4oxV{Jb*vOYJIhvYuB~#$#=UWz+VaDv;;oZFhOHZZDqV zCLr6{VxVEVOonRvZ9=2z&867eaiDvyV``T&03Uye7fY7>-^$wK10s17=x@ss* zIy*T%!;3j(zTuQNWaU3}>&EkY96*nV^mawY@K+tPz9_g;##M$hZ|s`auUkvAPVXUD z$BH%uVIaaT{28zbrS?oraj~)Wj?AxQ)>!cjU13AYJciZO;^HVgOJ7&hk5-NqAiH^} zF6-4Ak`b0Des7sc#7(neqF8rAFl~Y~wyfEgVe+zTVu6vsNE?s}OHAZ9_kQPXqD6xG z-UI>)A0cD(1G@)+bFWurLMtPRnGn?h?Cofo>5FImQ=g+;Qd$|F-l264Vr1e=dh;tt zLI1rBUIX#n;<$GD{M#;>M%EF{e^0*ta+1SZasQsYHDB7R`8AU2WH(hGOYmugBfPal z%M(^wSU;qFAkK&K3}b8c#=kXP#3@hP>`vrWOHL*ph-rj)a*H-oXiIamx3{(RuUD!8 zaI`^}U_GA!?7#vAN*H-@|3ynNlWU^Hj&-?zmO^TEMEx&eFkpE7Sc0gMiHaF`%R zq=n0tfge--9v|jOtklKW2C773l~=70y|}*@yl|y3`Q{MTJqil;v9Vn;E_I17%#SQ? zp$_(<@4R?ILgFIS0?M%mlbIy%(E2?tHWIOM)=|f=X2T`8AZ1HQd+Ia2`FL%eRm&Fg z&>}#XM2kk1AWP7Itejj`NkPHxY74}1Z2=YcwAr>SpR;zig?jj0*-Q0m z8C6Lisr9-H^r$!a)~wpm!>)XQ;!O$dIX<;^l>@sk9tb;(@An96S4y~PA*}wdf_Pc4L2uUN{4tkYUb-_MR^RhGX_}?z~?wo=-g%8yFWccGTh=aH^7@C}MLXE@4`JhbVo)% z{;^Dar1$ddq->5)7UGb-5f1kZ)ZkH^ym{9v1{@7?jj)4pp9vPO%&;#oN(C;1lQUgM zFjXh(sbJ?`YAM}JTw}P1j4obGX|xtEMi1uV;>D6#a*4>{i265wnv&cnd)sUajH>Dm z%(2mLL-8EZqh@= zR74&lN6|*4(l@Kxf>acs9%wUL!usY6Ko+Yi%#u2qMkJbJPt&y;#7~t)D+;dLU%w#8 zPO>fRSORwRnR>pbkWx03+EMmQ{AK!=H0%fhB63NR9(CSf{&Q8kj-d=5Dn%+Tmx=c8S@uhHm!q$ zp%4pWqW$Goc6R@*nd&vI(!BXQ(8md?kBNcf%;^$3@u^7l1d`t3$#K0oRV+x+m_Rmr zNfwoJ*R3w5aaM-!f;?M+!z0|W1{fq#kIKWNi<@Gs0{KbSfm04HA~JXHT@DcMyll)w zWMO>rQ-<)4FUFK{FFU)SYBz#$&ZjK;IK%ow8a?ndTyEyT4tj%x3p;avt2cbyS#rZZNB=t z5}}@Ei@eDougVQ&p{Vzu6Q6>9*4LqAkB zF9IM4#_Re_J?)qNO8eO-z+aEc$!%y8HYaeoX;`6)4vnk!F||Jh4>Ch(6RWWe8Yw*n z|3e{2rGc2g|NHmv(H4hQ0p?>UMC?2$lU(B>a47`nvqgu9=6E zboLt@+ht)E6y9u0)1e47+cPRW@0w6T7Crh^%?%ChoSAn!SN^{i07}@#;qZX32r-2P z02C|~#n*x#JtCX9?XL4d9d@w=KiP5gLSaS1Tu&awB_(+UD#0zqtar%&>!6xC*9MVT zcF#or+4MMP_3dT^AH+A@yjakSX`RPW^hx|CHk}jl(3M@61LtWs#a`;%k3jA-!_0)K zGQoTY;m=V~S+@I!7rbh~G)_)Wm!bsgGX!)E;dz2fQP+iO0=lJwGAp3BawR&5J+jiVNkM%fbWUoPmA5>FFUu53own4&U)OV^)uvR=lmb<&a*QT!WMOouByJ;VpWhkq)TveYXuc|BP7kM{rP)fE=g0ku+V8Mi)tYBI zl<7C}jEmAMF#&zOHQ!9|g>at(A2u?4f$GoV8z@+$CX`oHaE;3R=|*$5s8~#p8|U^C zj35w9hk)%GEPO`P&hUHjLM+yrY|e`(e50{A$s|YrPL=|?4^ecUuG9UCd%Lpt=K(oZ z8_Zj;LHg8zEXOyfG3$Kv(Ral{H5^jFV;804r1sL^ONRDvPBu{j42EP~K)7n=3&&_n z>lABBzD7IWl5;9j3ip|{qxF-1Ag&xvD}Ihj}jy(aTf}NItzD98F}Bc7yk_(`kj)QzInW5YJrjrpRJ z`H~_J#5JR3+W3^=hf9)RSn@WI0_E}Z=-ZX%L4zp`=DZ(P-XsUHYY*2CynAyQm;>5)dxOlJrg}xd@zs0I|JG% z14C}W(~iZx^#6g8p;)|}P*O=;`(Ty6#VkJtJ(H!>elv$gD?;rk$pl(IDq(M)IkO${ zcXWW)+B!P6l=cUs;0nbryRv|A*L2C`y5gD z*YWM}N*3yR6&NW?$3>+asJtt9}21Q|{w=5)rXuLxZEt0^*sC5dE z0yTkV#yGHa=vh1t4>N#CK~WEen)lnGUciM4VI8;sV-gW+Y<~|GZB8((sDY>X-_U{R zQ-@+2uO~Fy;evc>t3up;jZZuJkjQt#B-aE=-;Oa6*lmpr4Pz$4&x#4I#b>@^(XU@% zq(05Jw`X~un1TdBT@d^)_JdfTyBt_}%valET*zR>+TdbIY1Thc6PEKvM$`}GcBj$o z*(-s>-`by9+$_0G06zSxpWo7&dL^pH7{(hYR4i`Ch!bFQ`@79!Kbd>3v?ZMuad`b5 zp+fhsmVLbfoBu_h)k&4fD>C00civCLsdI3&A~EA`oJ)CDv$eRlV^_95{EF;QRlEa# zKyF2qkWfOWNli64U)r?^a``y|Q#_omT$wS*?-8aG1m&dyN(r(g#1+aIe)Jnc;8P{R zi$b={bAIGHdZxi<b%;_Y4KQpY&KmE`eKB-pGk4&cE0{Hy<{jAsI%mG#4YJhoWT>L?lXxk z_p7TFn!PX~fV3O-BBr^?7^RmHS1MX1(h4$@wuyE=P}#vM3pI(18!-D|nEHSNZ4LRU zs^+MGYFO~?mjjg#uoidYJ)1N`i4bzWKSKL@O0Whw+2kf;tlAU;TF-jpv@-6$`U7uU zC@Pq5;6QdR0EOiCiyBxmRz)}r@r6n$WpYMHbVCS%L;3Y~U%b?HCXc}GEg%I#7z^Pq}z(lkxO@j+hJXeZb*Unk^2$!c&13t_D?Q!KV?qS)}7zi@s7h?7fXb z5A#9BE@tde`gP~b@H;()6q-@*&pic zq2{R}7kUQVsGPWPI;OFPS|wo7s$fuAN>oLPva8N<I4 zy=4{vKf=^L;YaJnBlLCx-l~2NBsn`_;AtRUe|lL?s-A2Mz~p)iVzl+SL!wd*$E0UC zvL0)usgFui_7c8VmJYa|-^KIGkl=M2dBOVzi|krpiqvcN8HE>hltV4N%GZ-CypUPN zJ(sa6)9t!pvG|+Z(lx78MH^baJv4+$|Ht1FH~waLLx?h#o1edFdzdY9UZ13HGx!h^ z0(4DYJRxc8X&`w>$pvI;d~RDRpr+bak~J;X-F6Vq7#o{Pu7>w5RPh)f9f)_b}EkJTdQ zb2#+o4d>r5M(W_B@X_q{icQasqhBqo{X{zqGMl|w+Wk-clu!C{`RrK_gS8ux)H}6% zY7AB=E``&vs0c-=53Jllm++n&77ji=KM=5(%1=G;QReM{7dW;;+xGa2qADl+N0?EmFyGZIjsgsH7 z&ks#(Qubti^3=?7;L%AUNXSogja{pRDRk46$NLIrsU2W^NKA+{Ef^RPia-|L_VyZ) zn`@0(MALa7 zBwjXkg`;7r+#JE5Vh>h@8$~uGN?pxd@$Y}iuc#hgP2#_nqpi93xtQ+U(r)l84%5GX z9~LT-GVCxF>0}iZxlU!KCS(*pX~dpjz_7JUw((M)ODIF(YGI>T#r&xJ=1Tl7*_l)G zI$sQyO1~r%(q1*uhchS|aRG?Yx58*+ebq>DL{lVoMDYk$J$eLW%TpWGb|OPslbiNxz*6+;ycyx7|6_Bx^_dTD(qs9z zhJ_)qyRpd*7kd0n%drxRQaN{lQgY8iF(bbVW<68@;{#PYe!+tfm*u zubAOx!%#7*ao)1P=r~XhTU*=5NF~~NAD&|ni)H4fGX8K{{MgM@C{5qlSx7u?b&TQ43dyb$0UdBHI5q+msMyJ_U^cVHIc zcA=bjWV;gBHBlzoLW7^#IWJ7SVgA$iS^mIf;NYH2n=LAHDK>y&{%6B`h3%AgvKP=; zz&7nsd*atENv}$?5L*3)EnDNYjut+v>Lz_~(oQFneGAIw;~Xd}WqT)sE=qru}Q;Z~GRd4b8XG-D+i zD9k|*J+7};Gof7&>=$qhqxnQ5`MIF5Fsl>s{(<}9?K?|2x$ETLR#(C~%4N!ilra(I z!`76^Hd=)bXsDGA#U8ype$fB#ZKyuXAFF2K9dj2fW)^wlgm}CE4K*r92Wm^;*zT5j zJc}6ZY*r*Z5^5o0_?D62HU4NJ1wN6k(fQ)Bh1CgBma}_nT??fZhYuyGalZ=b+F;7| zzhuKtQcsdXk&2sJcx?7Zx3Xu#i7oKHuAIQM9}h$QjnST}#p0rc3wn>~EXHy+#tY9% zC5p#2L&MJ@#YT^mnQdjxBfFjt-z;FTH_CjguIZ~ois8+gypidodvgDyQ~1b$myh<1 zR1H^VXP1oCfC9I?C_n#Df#rvLRQD~jf_6EHsQ2_ODI>X&tg%Oj`$5i~j?&lQdNcJL zj+%QW!uR5?;t82T(iz9hp=#g;pNG$Gq=9@= z&&2G=(YNg6neKp^PA%8wa_v$XR+ZC^wHm@h@vy(@zJUJMp@lx}rKsohFeXYlrg#353&}UZ{zv zwh5z_dQyVlx{*CGwgjP_^z`)4Fd7qn&97Y0klD^1=Lj~G2VtjS(&$8p-Ltp=1qF*i zX=*Gf+@GpBp5=sr?Qw(SE)q$`WsKiCIu6El0gLsJj-xurLiqKl)&KFKEgmiG?9^0D zepij(-PPq`&FFP6$jK4@dF{9-gh4!Cg=tQYEs+%JSjCT8*N&eXIaeJ%qhhKw}-r*tK7dOx2cNWakjKq!8Sjj>_lt}-jS)xx98*JrDbH67(bwYyyF76*OJ9ab)68mdR-JjSVxg)#N-oK0I4%KiKCA6~#8iG-E1yvVSs1H6-r z)B({FCFyrdbR3gZh`pn*!eETE{0N4xCf0{;zR2RXHtOr=$=_>=O~^e`8liVqFbra2sOiZ^bQ+WMgKVc5>HEw6p- zm4*oHI;vfFa+B^!_>$!l$z)@QfI~N z4uP}doRCBKG>$zB3j)T!3}x$cRCw_t_{yynZ(xUqNGGw8Uk1-hk1OYm_&z5WbVNf` z?|6z5dKu|%WE_H;2M9epz3x>j&6gAMy1DXPNoIz8MLBGv?I%-z z6=A`8o>dHlFa_}7hbTic8VfVJPp?FQhLb1HYwHd;LH`3*BbU)xBYq3p#jV(|AjH&Z zGa>o_*zRn?(wmHb&QKZFa(R5e!<8^yMR^LQz`ZT=6_sX}D>}w_`EFkD>@s55iV<|j zJ;kJxu=*Hd3P41CEqH>w|AG^dUqvC}=m`{nor~)&)w|J_)|B|`w|?wN{JlZeEA8@K zQ@_os{7>h_>BGR7ptFgMk55aBy22MoFgr+Zld7owLgPDWs&RWV(GBob1cMd7{}YP! zImEwdwb;wAvx8HQM@$T=x4I1u?=Tkpu<#A$#H;CfxDMj^BeJYa`P3k>c!&RmuR$Q% z4%}ScrNHP5IX@@X^T+{h1tL?e!_{>0QAa-4%=9u+wEjJ6eMceG-=JKRn_4kIjgE&m zp>f!Bax-Ykm|66oVx#gIP3l+A({_*;9@FXyUH3kl6?e>yHAsa)ai)K8gC$H=SuGMS z!C(+o2pkQ{mecpDFNibabowDNWD+ zF}`g-ur2Pb0yc9Wu<>33Xj4dp$ddD76N>MvWNpS2zSm;RXFK_$&R;q)_)P5&%@`PV zL&{K&8r427E-pyvAaky>52GdE8Ivo-9{M4f=mPagp}qs^E8Y(7D(&}fM2h`>c??e~ zNyP+T6xBzN&)Qa{UCvu)grENy*2r=WEz8m?N^jh^Kf ziz7Jk`oEc`GhbHR#glrUq1}7)-_qt>XTthl@|=2d|GC(e-Hqq9=f;lNeWA7ZM&IBh zeUZGDR1AphCD&vp-279<*M;f17YD7}XGtcOpnw$;`agf@Q3sUE9whIXCk+pTk!b7Z zQXw7X-_&?)eI2IhjK*OT6~W3a?|kG3TyMy5x~X;s82p+2a#>OAcDb`~_10Nn<-ez= z&s`p@iqB6kZf%z&PFRk1((TCQOw;R@6-!TQ9nWwxXHvoC1M?QNX9lm%Qe#1S(t%p5 zOQI}SuNcND3r09bkEiGE5?M)W8SVHxMd^!@s8h3CwW9~ClPp5!uK=|Xf!->5ZQ>tA`O9zlixHRZF8lN|s;-jvEY;NK_X=Vkb&xS)iYNK8ZvP#Li-8vOmMf*GIq>LL|Dn%RXixYrsW)>?VP8 z%PYf;&b+XU#C^;ViQ;) zUb+pdBgWBkp!_;n4&?slYnfxx8sz->&?hdDi%~K<)R4;}xT5o0edr=!I+~!3k0Da; z>xDFvp9Dsl+J+U*t+$B>Sk0r{4XxUZNp|{Iw`pZad|p@YRhO(tzvS2jk^XE}$G)ZZ z8~N;t24^1_`tn7kj=MGXF*&!jZ%Y`(5u5(5Ftlj0wIRxLc>E;kMN;P%L%LCva24~P z>N6#+l|Oamo4Wn-2>&SqaL00zeeulCUp1A}#%? zj*3v{-)mLyNW^EPlk{Qkzk~HJgUT!#)2ts1`(PwzP}vQ;3n)n-J?>Bqtw|)VX!Ms& z_K?@E5w|jzrL})k4a^tS!qEyi{FMUk3bNPG?vWnh9h9RXh?)9;);4@4%s7QRZXnsT z_Gj6!M#&8^eCFun8^;iSP;3&|<-o`1Ln{?%@$uAR0qK&65VZ=kXaIi_am7-P zfi}6_0J1r}VM+}Cw2IY`_ptX_USLx36q~qq9D=iq!WIOGAJ#8WV`n9g7iBItE()2jb2C8oW$B)t@vc3>)R*nXjS;YyO|XfBe}V0C1fML976JYJ5Ok{H@EK9 z+AfIQK0oVbFR)0LZIVt1g9G$NEqPYg&p7@^sF`BVvam)llTCKFYk6GZ3mlt~y!Hl4 z=Se*4hhj)XDdzE?Le?pM*CJPyMn^^<70F)}_~~BZiqZ8wMD$bcCl2lU%cw>*v4=-_ z@xH}JKb?mF!%R9&m_loHyJ|JmM0!0+OG`sVoJ;W0%1Qx!<8k5pA)l4T8M4M84d8AP zmTUhHmehWbDMIQ55*th~PMjA&*5VM4zCHqRZ~ovL&v|w}_R_CzXUVP0Q?M~yUpqgz zYJdm2L5^8n=g9Hn>QoBL>uy)|MYe<0xd{;%7fpa73L6h5w%pYr>mXNGz0j1oIqg*J z{o)GQSaf&AW3!gjz?}4@;q#Hmx|(DTTH8O#o$5p?ov6T|_Gb@w)1tZBxF~naXj4|) z=!(|JjF52X|7!tyQg~S)cECYBs&bKn5ZPXdHxb9INIohvz%9p<8>O9g!oB{b!S(A= zK#l-fv2h0NPt(vcT=XV}N=Y)>)T%2crInF-YW;8T5Dk#s4(BiAu|c$55dC0k`Ne!G z?Soj{)uu;{mn2_wPb}Pc7C3A8H^sr-*+!oAAZJEqf$4kA zwn}L8M$IX7Q(4^9iPO{5@{Xx~JQ4MrcmuKPSy0jo+PK1QwvWtDj1&#rFA8qCH6k%U z_>&areyB!7ePzx@t-SN&DW!SR?x{2SX7)c6aR93OD-Q5vyZ*`b4Tu%xvy9XfQq~5K z1@iX7s5nO?y0PeB`VYyWXPnF`Jl_yjF)Z4E{3nrLA*UNe&FrSyV=D$80=@XYnEk zGafCRy>>hvEWuUd6V(=v@x_ispR!Q3k7yYixhhdVANtr+U>58ReVo7}Qv|Ex&S;)C zP(z42?0kO>->!Dmg}?3OaF9{yOjhigDgS_g+Jvn9e6EDp*gifrow&wfML{=ujO?(u z8Z9?t4uMt-Z$k~V+P7~O7=47SX#>M7%3HV}{;&{>QA#4Qd7-4>KH)nU2)npyi%T${ z5L!RY%M#uc!`zLSB4|M868}Msh1cHTg=ru@*#JG-oTS%QAb2U#5+Xb|5|NWb)psHt@w-$>Mr#8@ivBpd=Pm6SE_iD>7W|{1DC_WHT zPYjSxHf_suulh^l?#3fQ6B!YBHMzjT(iS|+_imUZ$!Dn@ zuHV>G!|0^BB6FPLoyFl>q72mdX%x|=lA3EI!l+1%JV`A$at2%kAXK(bPn9+fr}8O| zR?_5W3h6WQ*NY6Jv0=)@@n*n4yDeFU9K{1G2IwyrtM^6FDNI~skBm~h4(I&>*{|J& zJcbi5n=HBV6vZNwqJ>v;0y^5vUfztYXI;bcS_3N;WY2Sg4<2x?8ncJECoLL#k6%4| zCt59xn;MT(zR4M6oRQO=W4oc|rcWkv5YtT5<|Vm&7cLAnei)$x!_Azk9?pBXeTQC1 zW8&tzo$2*1eS)tBzeHiGLT1vv4rQoFXUad4oft{r#O*I9k$U;472`e(`9idT&s~90 z#Ol~)u8 z6S}z^I_hu4Mt|=D%7a9joKPMj9d|O{mW2DWN|+tt^!bO$udHSW##=H10us($ za4DG3ScBkW=!yjvBsa-Je0bSGC%ewba&-2-m7KLs?yR_76r8FTpfO#qE^6tgUJ*s6?Pg5A_76f?a zhir@w$X@z&+LGJf0y~}CTDgu3r7dmED%9@rIR<$Ti=-p@55vNClbr5rhw_awk!BU< zqzVziRF==YS(yfh(wOjhph3%xwQ*VB^iGbPbthA;GiQ_T&B=jfJ#s{Qp*&oV$jWQP zp5NmLy7&mpM|94{VYorO3zg@_?92I*yYwHdZw`jctUtTpEMM0ANPUfH*Yfb+? zr_)$<%<_?DyA40GA2-Y_r~a$_RD17is_GEf2|c0wPJ^WP#`w)BegOhzPvwMBvcy)#>u;t#wo-hB%mC?FNn$Bt z78w+?PhZw)+JbvCismuLn$3I9;(r+Ui(b~kSRb@&=g#PrT`#NH>9@Vy6dJzqq-7LN zW2lOzWv=~hy^GW9{0rkq+1n3q+tW^uS0$=lvKJ+$0Z@=H#OClh?GazUd3Lm7U_jmW z4g)=5$D%%xxp}^tNF>0;5PWQt2d7#4ICZqIkjE3$F>>vAetu4lV^ROq6f)|Xj_GD} zU|d1q5Any3n7&M5LzX)|TXnRVFg5`$`~b_v7&O`mK+xo$)z(JiSKA33ob(L6=%SUbv(V73=Hj{vcr^MLPmHZ0!%O-~pCus_b7|bVPbS-SH^|yj#4o#vs zaq6wbx6YgFtiL4b{*%*Q1U{$?JP|GPb6?RSi_vIQv?-Sb4Ei@{O%QOrUA9F@kkr-H zm6Ve5p~7c#L*M`L?SPM3T^}i*u>O8ycKJxW)>#}|>6pj8v6-sNkpL8yL2G;FNjFL~ z$U@{O_4>h+ITf^FncUoy&$_G1#p1Q@mz5psYYJ>uQ5>0?{4n$~;-}2}`CIH|0H+{n zQ_bkeDe9Zthv9jb%h%Vg+HS7dIm?aJIst0|t2oNmRJ3pHe;40y-e`~Svzh!R-f@kS zT=RL5HsyMG!(r>j?=*bFWc=>eFofy=`R?UYdw8ThQ>cv8D9YI{Y|JlFz+VLGYAf%)MFfUc3u6!o8Db>3i>+c!7 z4ORtg@B{eA*8UzXDsXYRe0dNA*>d@j`#L|)ny>0Ck-bniwk)qXgbbYWeEmsJhzg&b znsov3*hjg2Ry$)fsDF7voqaD-BlIuUltb}aJ~LammfscJlJl7aG~F6vZcK%%qW7cg zSKD~49tsP%v?hSVx+Tk{w0SVS8%3jN6EGOmcI~n)GA`+}k{p{13UQ;2Q9U@`*rEL)RsA@UA&& zus!KBQkyZ2*UFfFJ^N`d*ZS0Dp9;3J%agt&vzer^{X)apC$JNz^=B zK_t$=AVf}#Eb7B01=SQ#0Tmg}PZ*UOM!0g$p1cw1ytK4*5%m18SKBi0aYX;;UEL9c z2%QYjGl`41fB|W1W^@!o7Vid85keCt;U9Yqj-0P@_<0+5i`| z@Q^6R9%m~{qA?R^M7=Vv+A4Rgt3Sj09|Pc&b%;#xc#3RUh{n}lflu(aDfbVwr`GrJ}ypzP>cWI>tj1}dnePf`?d&qDhpt328-B}ZKT!8&hx=zh+bA#cG_&khWUGc{x!3QPqUYDH zt^l%!8dJU2qO8eYlAw&l4`AfR+<{$W15ipq!E8}baB1NmA?5E_?A_D?yoN7$hBOM}7J-0{E!10xKdbN!1^GFyz6@hK(in@CPQL{0bXg7VlMK-fhSG~Ztnd2%r0IqTI##@W%LT%WOD^J~ zp3)9FvTW7k!$o&@cWPggikI67NO)Q>$YD-nZdq)n?IH<9CByAa+#hOw*d(w93s)HC z98~0zeda|E+Z#qz5?ic}kc&A0(t9HyA0R!K$q32ej#hxUvkFW>I8K3e0ZQ|a6+67$ zI*sM-%C0M%wM}WL8&MLA={F@ZNylhdKA0=wB{JZNOFYCxYmIUk=;0z2UogTePtEgP zCInA6W1#YDNCe}W`IqkW4WB{0+|OCM_w)~wfa5qKU8e&5@{5=Ru=^XIMgRN%1u0MC z7`?L^j$DktKyT!IxfxRo;UY;73>w zupT6sLO^02jcWQBTO!F-73g zbr6rWh5Nq{F+jV+f#s1Uo%=%_OK5yC6aPT5W_?{&h~^F{5muc2c+XEU_-C9=-$|JH zyE550rWl@jaO~PsbZsMVb~xsS;N+i)_7+7tVh3+nN(fbemRV?Eq59G zusk1^lA?m23f&gP{Zr!gq%Sow(#M1}0-YF`v%qfh@>STsPbN@2j<_T!#lR;ai#!!D zFAosqz)k(8onAeoqkyOg4i6$nDM`uBdPz~v+G^XPI}CnOj@|fS zr67h9K$rukp>A1w-nR1!c$1TBf9@tL*VYz#%r9GvoZ-l<8z$Ktbl?ehhCmWVXSe-y zHW#wX)yB&9A;hB$i~P!xs$f*J@WjN#&qy6mr!PruCaq)F(7}Q{!wdh=KYVL?VET3` zf7$cM5Xwv1@{Y_?D#ntQk;l^*aJ&5Ce zaSyb^m`d;X$PRkT8hU^@d5=+f;mC2W5a~=)D*f0qNAwysT}2XGjSKz3F^u# zNJ&J|3XnGZ5SUIFHDmPyt+5K88mrwf0bmJ*wC4S1R$3|@5thLI zsctGtiXT^G>Hq|ZdR2aV<+b1dlQ?KV21Ojv#z4xF7BWq`80I7_c zlQ9*FY-+VegVmS5C6wZLbK$AVNQJS-_ z>Qup7qm=bv+T?U9iTIM&-hWsKd?0UJbHh@RWA07@*_q*2&5he1cuy%z02h(00TK<$ zoA?rtg21%PZ@9V5`E|gY&dV4}P6a_3NDR#A11>QEX0|417J_`I<-TGPM)i}8uBIkI z^hC`VrljOCJn~lwbI=P&;^STyGCf|%@zL)R%}*1*V?6V6>_~J*HqdRkWS;9tRFPi! z2Vi*2A5&1DlWl#|^Nz6}m;`0ARKwG+iS%$Pb#FXm7JdVaFNO@v2_IyowYuZbl9C%V zmECVdpP_zutHMi+efdW@g7-mk?1_tf^gLKX&od${Ya|&?Gx%XgkSewc#{yIy-e5;t z=B=c{DMThKlDDNXVe28MJzh}#qd$&LP&?~#;VsiEVPnNcQhj-my_%z?daggp&u-e@)n&be*QG=z*eJ+EX zLJ3Rv$C<9@Oi#JcDA4H*niLBe#vj)&z3F4;b935sXGBB&~_@qq`>m}~5d!&AEj1nB@Kptt3J(SG*jw#Z1*tu+e+kjG zI}|r06GsrrF*#6h@xF6jn+>y+D{HVtq%zV>e-za2&pAu%Yb#F^-kU`5A#El#f@MHq9mAMxQE+;tsezfPPu5unQ_4UI`s zDW&g-cDoPPr_1Rf+b=~uL&ZxhVMcy)eI6dqiN0b-R?w0Pk{skhlOz)Nuv@H_mR2-W zF{inR-|BSJ$u6bJVB7={m>#@#`}Q~buhO$m-}AEYYdljS-SrS`A#>QxFKzmQJ{yoL zOH;_);x`q+e=Oc*CPzD0f@BoUyATOT zs^6;c+>aacJMp30V;wJ2^MU{H7szkWTuFvso`Fq5|4(D~);G^~2q9<^P{(g}O%Ve0 z&b!cj^A%8{`z%?*<(~I>%RyFuhRH9*!frS&&n7}yk(aTao^S{Z30b4%viW<&{FWE6;h{fl6=s{wGd`6FSh$^0R1|@|HMv{jCAqZcQew01#p$Q^8!dIcv{Nd{*-@RwXdw5v45|AGVXPfTQG6>a>D>AwG;A!m7pmNEv)=B)r;?Iyd zcTBXo;Dw1S8;!nC&oYFuWqk2kgBxV+eZ+$GsfD_Lf=WkEZmsSU6jH=;oh%R3$(%;8 zEYj18g=QU!?Qx(Wc!NnLm^em9EVQ#TZV`&2MF0ad4X$&t)27D8Nyw89Y$$9xpJ(vR zp_mpe7c%(B8HVjxq{qMKBm{|~AWrkg#}al`s=PCb3s*~gP$_p4O~8!cV)w(?OYYf4 z^8k`9AuK?qdTTA04<|MoVTY&IR=ki0Q9&0obj2ge|6DjP{>m!4WaGZk?#Vx)u?^Y|(N9;GRg%<}u zrgJ7|qN4<58`nJqv-@BRhe+!lV#{QA6^f*owPKRQ| zeW%)NS{1N9O!j5}^)MMA+0W?nE`4)1e3ovM>Z->~sNER%6d7l)bMzE?%tQ*S{^tG5WU5lkC+LSMF_+ZN@s%;dli+)JL45dPxK zXG@Btg>ezJ9eohamHzDt>G;U}rUEzECL1Uu)8MGf7~J6T-?1Fg)9^ti|Bb&6 zW-|oQnrR414#~aF6{V``$8C*TFeN1TdgZGGm-;!&V+IbwZv-z?D8U!M*Crf4H?YN{ zGRS@^gX;ao!vEI-L^{keyH|MM+c!uZsROu`90{J%*4erB`^RZnoPligis8H%_22y5 zH{Cmj=k~^*z9NALqV{Z<~|fw9T0OvBi3i;6ZW zOAkH|`z$@b7pLiM_6uW|mU5wi{he7{1rdt)gREg*HKcy?La+%2?L}@bRI$D@veVx^ zzX1g%Hz6VpCmNfeA^?G6lVKpYK(JobtzD6E;$?RHWXz^UOoMviXUWt)<@`F=^r5Ca!87Ap__5;>67v;O^4xp) z&G`QBjGg34;Ml5RW8A%A?8;f%*DO&$ff(rXP{7}ZLG;!05r}^5WcS}k^dN2H5z&pg zxw(nc+iDXDj~0^_W`m!a^*q`6Ul#=+YckOP85Atk z1z&!jp!@j3AO|oq@Dqu>V;T5h;>n;ex*+rU(l7Y#$^F(}Ax_(^U9ZyYnzJ8iaQ9qK zj0;p#BKY(Bu;*<@2xL1auOX17RXvT;I2yDWUU6ksR#x<&2cgYG@}17E^LgD<207Q? zja?&~BiQHxA>&^h@62GWg#s3sss;xe;sF6JVU|-*V-$^2Cqvu+?T`3X;YHa*Fg7^^ z7-H-WQ?XjCj7fSzvu&3m(am9Ws6_D`PH7y-re&rOr9C^!x$^`lG2{)Vda}a>o82XZ z85%&~#&WHEyIa|Fa_KjnU7JJ#Cym6@W%f0IMaUg=&W;Q_}8H+(yXxS~@qHv**-4yQJb2IoR9SFE>o!xphpyqd9pcjoqsd*N4E z{4>yaa`xk%Fq8rK*aR=rTJbUn3>9-PEFK|4+K$LhZp*MGQyst)(sYc>%*6DBqSnYm zR$Q0vZI?HnU>*xWNAN+$z;$QwSWa$#8MbaMKf4#LkL}&#B2t z{~9Zb2!$+0A=Kfi1a)C_!JxT6OYdO}uNsmK&CSegvy#S8GV<_rG9IOmd=Y9~E%V>V zje^LO^4E`A@~Q-09NE4nfMI?`7H_II4=!QsN>?996F7EGCrjp zrc{GPO(44~d#vDaf#Bi50P;ctCUF;eiYgS*WwE1pw!EE>+D|ax_+8w>(txI2kblK3 zq7)2C1U_a4+DuaHOcBw)ZAj#(xI1JkN&m3h^(`LI6a01s^oVfmViR&p+uH$$;*Ib3 z<=2Nkj>rwuylgtRD#%8kez*F2K4zY7&_r~?QM7nQQ2jy89ApUU*yM|TMn@ok0MK-f zI$2O~K&p1=#`Wv==r^E7;)4y4zt7Nw47i^RYc(|KzHB!-X35Ls^e-zT!9kwNMBlc}g|{0$Xbvuo zQRh2TY;qmrHX+iz3%nvYzQ6n}{Z8JA|rcO!g`tNK(s$tsikkfbG%st&pYX zhN%gM!!`8A47;&|REntoh@7I zW)iY1QbbW?mSl&lh_W*h$x23q>|`a`5m|{svXzh|Dzs4F?|Jh) zzu$d-zn>`qLfDM_YSMtzf5$QPS=08%TGKLG>KYc#cPzkjDx*rPV)k?8^_;A%AXp<| zR~K%T(8-O((~eSm`zeEqKOIr;2vLjY#L*E?(7+0~b`ac=VcpkxA!!cjXIuSHx~vxx z6HcGRAYJx6E!CI6C}83)QmGv{P_kESw|&#ki%apvIIE16Xy*kca zmmlb2>*m&1TU`7#M^Bh&KHCr(7@1hKwQQVq(^Zvu*z*oY`^++;?(1;CGf;y5-2N{j zANM|x&}hwU_(P8QUkba>$=rOs(g-fLSh6A1$2@)dG|fmf2HZH**F?N^dUbu`k!E(? zw=nsR7+CGk97~-5Gz;K5SG3(R!u_>fna+@eC){&W5Nc~U1%+tbRuehCoX_^u7 z#9F~D#e}mfCENz*n;Yj>3x8RNk7-Bq9sE#{pHJ0mxBTd=!0m(tR^XymVNEWUo}Py* zu5@tX&oZ#QDx;~o{i6*S?{n+m3MzE9V{vLHonML|vo8_R$}=iRC!MxbYw{w!O+x}O z{Qc2+`E}x5JPhVMR6XUif=iFt#^d}CWF)t~HZ+hxJ}Kh!lx;*sJxiygarE@RWIoxO z8YfI_Ny>;#4% zAqKo!u$XfpmH)lY8mh5`cp0MkY>V^MvodHqKuNcsNhc5Q#(w}$(0Ov-AvDjEYBQ9r zKIvmq;-=vaq&X%0KnH~akP_!)2w@IY)@HzahBp+iJ0yky+#kS{1$(B*DliGi>=Gyv zH~%WKo#z|3e{!*iJ+HBd2e1z##G1{G{E$hMyM^#+@DQJ#S+ZRP>@(~3^87q9IU58* zGY+yv*ku-g+XJr99vFk5ii=6@stZ?gE)LKFvvZB3_j5vJ18ih0EcUA53*eHfEwCRR>9K9Y@CW zZh0gs;uvSE#Lc$}dsdlYfr^Uu6PYC%!sfW?rqvH+@R+v=qUNj8^Bb-r7ETtHf6cMuV~4FRgq zvEdB5nBX=DsTKoe(eyN6W*SnSOt$Wm?cV2ZyjEH?Vi8cHn0h&Shkf&-b&1awdZ+!` zv$S`Gd*lsf?@gl%zj6KgBDOJR=u9plKJzf5T+#i4pV4au-BtM?gGwi?cn95H8n@;! zQj_ygD5dG-lHz{4$8oqg#&&M|t>Z{Jp72Q7(SiJITKs*X8L$@@E1M=HWa+xfaS+n1 zmeOO1OO4B6B=90)6j@6wJ=Ki%QMV(aLnGc8V?n^ymU@bbo#~QuPM`zR#jJr z*a!g#a3vb(?K{(ZB{Od+YHp;K3vje4 zsG}zp4X>a4x1d^a2Uh2>@4bBSlu)zt6`$o<$!(Y;iOXU|Dz3gp@G&Q)Ers$Q8|Uf~ z%aNg%1A<`?92_jY^AwD?KYlzFxLs@@!YX|{iI%Eo!KjCyCGfsUSktf0L8sac(_??$ zp1bGdR!fj3Yo0c2N0r=R7HZM$9v0|R_w(|q@`DNgP1q=;@h+8839+xZ1|(uMi(XJO zm7w96^aRD-3>LF8Qt&5GaPp~jQI<|^x4WpiU%QdAXH2&~u}3zCxmp@q@&-0Mk7TLPCU)ggK2UE$iva6eUKluO zDDHd64+FDGeY)z{e_J@DN`s%lL5izbM0s`Ae%lB1T;!9a`y4anB=kJY%EIA_CFY)` z#M}0^HaVfJ-9Uyb1`9lMmpBj980{gTtqfHMqZn4^5!{VqqB=teQtO7h%E|5*N{lz+ zY>Es}--mYVUWqeri^H*-A-uuH0{ara_-70k9(|KnMwQjHfaCwHAz{V8{^`pPzpz81L;muI^?B`^ZGPpQ&vaP$W<%ySkZ)*O?n?6RBbbNFWK4kw`*HJK~2ky6p&Aetxjrr_D z!atDiBgL#AQ~r;4o1@ke3CyxDov-j>XS{Rt$Pvd8{O;G>-DMa4+>CA7CfS$eMI;Ttro zudrKCJNP1rcF&i*5i2(f`LQi-as>pg-YVoaqlE`8}#sm(; zgBH!j%W$#m&Dk`pYvrV?9f?G+{Jv0&)6tL5BHBH?BUdre0mF~F@I z*;Mu3rXN!mqDOl)8%be_w(c{dNG}<3N1~N6A`H0Lh0HmrRK+poV?bB^yVP-V ze{Y_{%($MzoJ*xgaAUos1-c3BR%QeQ^t*&Z3SGlBU+L3dt}oBMHLACqsJ+b2E*SV( z^4Kv)I!gL04F6%K>eIzkUpYCwrT1#Je~ zGDB3%D?_b<$*~bFY7>PpQG}o~ul@cN za47r){>z;T zLFK}Q#Ip@Fk@+sK^NYMu(T=T0u#?mF7dHx4KT)iX_-$nmFQ%-17RFaXbLz+6?=%mUz^s zHi6?L1vb29-5F!>P~15Vj6F3JIBXQ86y22hTLWix7T5q@y1qbR-90MN7iKRiDlSM` zUli6!nIJ+;xZd!7V75_?8_)i_;E^&W2ZpN=px2pXtPn)0fJGRiKIoV@K&N!? zeMd)Xvjr0l%VIHY^&LdS!D)V^c8hAJ_H8fBnT|>=&A=7qneDuY4*eAcdlM$>COCL_ zbN!?ASmLDj)!z+Bv1F;posnjJy!1`!l!<*cL$OGtuKH?gv3${s7dFJVKD_Iojz5eB8SfxisMdC+!PmB0nzh5#XBU|`U4 zv7k>GmIPSWL?G(wwJU?st8wZEWTJN4>H)~gcU-{%T%!81+fYJCx>ZBL;>2`R7__%r z-b6!F{%ob$d0UOVkE(L4=kB;|S1)VRaY#xu&P!F0>{!%3L6fmeQghLbH*Vb4!^7i= zkti=FGrX3LW@g-}9TUV_I*mAh6~xeu_Dl7j(w(}!7G2A=%Ta}4|4nOoE~aDRg4%5m zEHJ-RM=EZ5bk4e+38YbCk0CFAW&K^KJc33^p7R{SV&031iB(L#C0kEI?9I|90I@B_ ze<1}+BUz>!(-+3#(M&NE&F5nz7KR6Y%_3NDuzjui2mHGP3}Q(`r6nYo zqx_(><{Ab~3+WAPpJv;hVm-~$*@;&YSXvfF8SE(~SS#-j&I*7L!e@?adE%7^&40R$%k3%jzaHw?~!%GmW=bX)OU1w=x34(y(CjU zI6jl?*}FS9f~E@z9?}^|CC})zaRf$k`11FID%#?*vWPw@WF5naFI~((kv(zAE#SQV@lEi@birDIKNr$azDXvu@u=GlqdizHx&sA&Jzb+!}FO){tF5s1H}sp28G-j0xb^qu$y0)kFYBfKFo110ShcXv!aqTGbW*@ihBrvxok%5B-`|WOMh=s*){sEm}4z(prDnJ@i3-p9DaUJ42 zZ683sGQO)o9X7P?UaK@RT&M;c7pu-MA}XqM;p)pf$DfX788Dif8(9|%nf2x@UnNd9 z14L+bM)PvKEm_wzP51@rl?I9$=Wu$~;=09ZbhZ&8?#{$Jo$-=?K--fLpwNC+X#!@f z%7k*mg;zq`$+X6`Vz5TQ)|^>y*H`_(2%S*y){uej#lGH({7z3%wy3+R>&x^<5h%=9 zV=^BV6cpqeHy4jswgOth?bxm)!e2&BV!#%cAD*e3(DZU4=Zb9*`w9A`%H~l`FHT3w z#Fb92TNo|H`dD`?wreMW_-~S7F(I-?{yTUB!$hklC5Q{b0gQ3l3_*q>Ot4z@gco@* zf@<|?CYpZ%^@xQuSs)0<#@3c6G=n?gY!^Nyz8E!t6-Z|}W<12R+|IhaL{_IFV_T5{e;A3~Ta~6j=*~h+; zyukized8_0fC_MHshgL&^$&9WUF)yi95LNm>pvG_^mifBk7LKrDI&bWl@MY zg;K<+NUN4^dU92^rB*MA^mmWmY&)C78RD!y^%@x#YWvPUa{V8|Z@_OJ+1%)|tg9A{ z$9xK;$tl^FK2F5apHU!TM@N3eRfHp}ikmJZ4JJ;UzL?+Yv8;a2f+nr`+c(QsT0-G; zN-VklDSG%A0i6Kma$Q|sMw=Q&U?f@*o6j-zqnn;7jNkt0MeS2-dhuE;r^yb{gqQJY zr^T)){H)tvL98@#-!6BsODNg$Nt6hsL9p4QaLc?D?e=o^8m91n@8%yrvC41JTe^O` zv-A$=v^=~8=xtw=fr@b7FM*zg^N;9?z|gG`=JYMe{AK8z__qBZRo@Rlitrl;2<$~I zK}zNinDaGFqrHYH75<=WR8&OdZ;43jJREMf*PQM}QK?TI*vCv%11&0!DB@l6JF|a- z!r#Q_=q}62akAtc%5hfjs`uELMo1ZK>ZW%vFX{o?R2pTLMht@xc|CJCDRrK>s$FhK|;%UaT zjCFAbqsr9W+*}{E{=G4x^#gw|tQ+yI52OL3&`|Ep%?T;_z#bTJntXd!DWEZ*e&DDt zH#g_EHe=taD0H0I?y~LaXpKjfGs~N(Rj+jh71kK5KPL$B&)sy?F#~GriV?Njs&S>9 z>EiF%uMXCEX*`%v?H6MTL)5CbjO)=}Qz`;@f7Ic*W0oNP#SIj(&rI#U?q{Rb**IiJ zUi#Kd{P!O?gz0&i+e*^j$!;^7v^QP<;l=zFEUO!Peu%6g(qYQMXPOklXA3FBcK~gjtaB%Q#M*REU=>2Xeid{WG+|BHT#0-F za=>vp5j{lltyUdJ=c{vL_!-;$yJPNnk!I9aN+)`$+nPcU{k?t%S2Z!h+LJ#8Zz#W) zlKB$%WO#SgaF}#U%bj#V<{#R<<&Z~1?QwG<%(Qyu4!h%IX6yEZ=#d3>J?k zPB+Kc`%|ZnlKEpGvnBCYV*&Wz{@lTB`&sa|pYWv4nLQ2|lfxB5qhv~c; zW-lJK=&F|x$Sio!05EKoKpHcIu5fyip_?#L?|zxZ{-xn4)xeD1_1x1wrJ-+k2P;c% z%H5lR6s-R*RHHKr4_+Ca5iK3g{qWX6Q;! zRXR~td9cWU8YkI{F9B4zLo{$efSr8J^3%ZxXE>nLNWw!Bf3!|;Fp!R}J$Ued`TN8K zvV8HKf}r_cgKIdRc&BmPlpZeG2{i-je|HtBbgu~ReZz1vp1?%TunTwa$d00TVYm|L zCapBHB53f}n41VEqxqg^xC8tE&Rr6CUl8hI6G5Ki;%^BB*Xh$g;d-`%&W=|$AveYECXFMx}_95le7asm{#+`UUGBH`b@ z@~H(zoqnqB{f^q*x@~4>ptJFVGq%wnT<=0aPs~MytQABzYH$&EV8sU*6;~$|EeEoC zHXsdniB^sbp=cYaP$1ycyLVf7c(5Q}97638m{lnuYXty^-#c>h=xV~16!ULixp|pE zE8NYX02cv3I*M;fmbgl2xInVSO0G+3^>tSW;t^^&O9y9fGlh-2;7lO)S;jlKCCRWe zBdvY+_gqj2z^c!P{Q;5Z=(cE5fk!y&{Cv z+;Bb~aV%xBqQocM2tyoxWmrXYz_doIiZm15FNhB4VpW)^$!m5M?iG?~EmOpf( zZC#1vIBa2EDrx?e`W6VpYV)6Q71dVR{WE(3RmTs`uJ8;g?)%kO@oM?|2$H)~2Y<*o z3Q+KDKU)qH957A*0Qfk&Rgwnes!isvNwL+GWM^OD66`^nr5n{(K$@ zFjNqd1|pvlbF}nh6>SC@C5WX&PzVFh$O8{~QBQf!cbmIG3SlI|yK#*p7*1IP?QLsV z{2R%(JWjL^+y;E`=QB{U+agC9&g`1OFTUVGzP`S`^`|9@_sT|H6eJjwI9k5CMt~x5 zhyK1Aikw}}9I~&!k^^Zl-+vU)62!v~0`Gh8&l1D?AWPpS-V^!o6{SR!tUP35s=|qh ziTE%{56GO}A0+Gp8`(X^XG!EgGmz?pVlja2@vSO7^AA{d-WpCK@^K8L=`Tx4=pi`b zXx>JE_7)Hi42x1uO$T;;=*#5X)_G1f^Sq)`LF7n!?AMGi(S0~4UmQ$0>kApRr}DQ3 zmdo0aW>UXQCOOTO=dbhD-ip~s{yTX}ajl1FKpZ4JFH!ar)M~( zuU_tY;>Ag|QSv+&|7^e~AlA+cKaif!5~9TRhdcbk@bI%JCbvkJN@|drXy1c2ePHoV zwL{5AhV1TKeZh*sSwM`X06!AWYC;5`Teh}cWe}7ph)^^>#D4R!=4iS&k3Ndr>mt-ZJY(k7OKe!HiT4 zA#c%QyhG;YP|~iNL%FhcXI+Y%NpIJWqB7(P!ctX*fl8@nkexV=in3`6C)gS`0o}>( zIsPP8y;$S`k~(U3c=4KC!qAB@)v39e86tfl51A7geu($NxXVY}85)K3f+s}S_k0j& z+gCVI@WDxve4GR%Ef2mqd~H}W0hhg=SR5sO4S+Z*9<+|XidZV?%qgfS7(OI?*Lf>{ zIpUnArknJqRg@0Q=w=Ar+ZjMOL6a7F&g}ZeidTJmgoOb0V2*j$3L{dlp=NpzjPKfZL|_C!RFVV7skYtX_Qo63uwCFsXAvcL1`2Cb%&@YNu=RHI8fz6aphZ#`q5r zRj?^ZH7}{BK4ZMCT(|0;P-wiix>#ncZGgBiZ;gTM#QhZhgFvC z4?PcQG#^ZSSi-BGKZnF;T*Q9@HTR(?NvJU?{DI~{^;|hw+3d-0SMuezPpg8m3&ayV z4S`ncctE>#_l;TLcYyiYE~S%s^`F`Ca@$+_YYi;@6hTpXlWdntp1p}W&Y*%mwazn+ zOPJ~hO0MiV3^CHx*sh5CVNi2r($_i-IOIu-C4@ zeNW!`c(`bA216UE7yZKo2lNWGY^zIfAhRZ*86epOGKQY-?!ik+-781@K_@qH=L(@pIy^Y2^ z9`=J9h>azNKAZNgI58ol@|pPAx!m|m%N@7KT)tGq^<3y_8X4{dJ(6VZJT)~Ey z`?wjr5Sc=H;zQ|@h<^>I?GP|UTox^}^PU~vzKda|f4|PDZfNXJCjXEtYTqSTv-Hkp zl08dj`MI{IUh;~~VhlgK?8wc<>|-cy8L>u&084IvHffwyrFI*c@u^=uT2+sQD6x8` zy-O0x(hGAk>k{(OsvJ&A7oyas>H@`B5Pd$^Mf9CTsZds1X8qkrRYxefaH*((Ndd1Z z6uO5CP+_p(;1*F?Mg`H=Dta6b^o(#qegjM$_x|MUY|Yn1`)8G_&tA?+@M{a4b=XI| zG{T!fZUXP#VsxzVzCR|{byw?oIM3SCBUOH1L}=W86JtUfO@B8qzgKrj=c=@3`|U;k ziI@bmjj%oN{x;}v5*)w9<`nP1r>a3hN`Q3X8i(xjosr9V&J|VL2-Z7 zqWN&`LU~>F;ssu?h3DN#*tqB>WdSAZ3MIprwfA_<6S5crxO;A1l1bX7nO!pX2X{CzoO=t8 zY3@8RXg8a!tp2pnbW~^zKYigzx@GnE2-dlD%oS;xH8DDC&O>QC3gY?I&xsEBoV%l? zrEV(_bE49S{MtU53@nl7^ULm>ounX>Zb^Aq8i628w8A9LT<18I4`Qlv`mjR+WE=Vo z8fUWT@_MJ`vX*vWAZK6EVOb#hI2|o5EyWYg?q;2SfAaO&s6@yOj^($*;$B2uep_^A#DV>*bmjY82_uEl+r|JcFqPuF#q9oP1q)tbs z_}F294m*x5rSG9tY9a7^ldx{vmUu{oLFE>o8m2e-4rtbG%BWbB(m$}@Gmw&&{`XD5 z-E^v9RNVYx0)ZPf3^WvGuuj05MT1*G(ZSxH3Z1q3eWmq6RtI2ECJLL-qv^o44T+_l zqv*~dy?x^9k|{$|;y@^5o7bv#+j7q|X;04U?wN_0&L3&clOsPtQ@Z%^+cmjqlS1Ur z5P|XvBe#!M6_CNzUQ!W-tcO3)M*qdk%~bpHtp_v#uAf|WCWgIc3f7<1tb96jF^-tZ zyB6NtIYUdWkZUL2>p_pj1JAic!qceZM9;@q)`u9%_L;QZ$F{QPRuq!*V`^ygO4%uggmJoq@9p$;HfPbLB8krXiZ>utTmR?aado^AW(wfzjd)^7S zO1=@9|0^7DXB2fiR*c|0za!7NC!gy04L%FTT(iIcT52K&As(Lj0_G9u^M6;(JX;?s zs2KJ-k9HADr~zR1R`&At-g=f2_4w2E#6$H<2v?GBT_Pbsgh&u4eA%UaO^hytx_N8? zU&7H-O6m7ig-LD^${mL&)%SzznuIj81U3%CuqFvSVZ-Vawl>avthVv{vzh=>A`?K6 zKpec5{@knwd3>-*VDUU~L)^t2u=Z5ldwTW3)3=kJ;_p(!4Z`#$_7T#b^Tx-?S+n`>G28$Q$;qhzKFg=P0%RF{mnU~jCeH05UDS}W?-r4 zaXc=?#t%X_T(n>E6HBg{*_%6^_UV15A5K#aAAh}%hT`+b&d&6x(9?VYKn38cz*G^T z2RPk$9i@=+74GxHCy+*-Flw?#^|GFE+*O%N&Q?}U%#qEY#YTybKKud)??JzCuzX)? z#}%=v$&9IG3x1h>es*8lbNU@uB5dkA*Q%(!F7E9fmK>9!p{N^o>5ZtwG52Ee{n2&2 zhqFW}=sbz|o4Nkeo4R|RUfs3FCOqcIsdG;VG{%oQ?<{Q0`}zGvOg%Q;8ZRAlKBhN6 zu0{w5+(OXw7tfR^O3aSSr^$Mw?j{nh4mqWuvk(@6Ts>|zI;+=8H8S~xW60%s!Kb!I zOjI=Gyi$6wP-q7-u?}E5e>V;-hFJcZCU*XdscDUYA?<+}pB~X7DSu$%G^_4KM*Z0xAyPGv|?Y7LXUXl^^mhci< zdYp0VsXt3gko9LHbSCl24&CTR@Gr-o5!uS4CbWpxPW|D}c1@#4Zs&1HlMwVkh~yG9 zS)xRw`CCmp?vgb-5s-Q-85!~hZ0jLmkADO z8uks7yK+tmg$Lf5@SIIDKiLCOc5fr=VaOMue&YJma%#<@Xh1sk?>E8u&?bxSrzYEa z$wKn4cFK-ha!&UgJsuQg@W`&p`i|e$s^8Wy;{~IlbK0?xj~wXT6V9@EN4vazG8e+8 zyr^AYUcW?mxZXM8fud!3diyA<6>r&=lpK*(dVB-I58l1bpGvj~v@2Uv5{O|%y(h^( zu_352K#y#cL3arMbn6<#g~5UC{ox6Y_A>xdBkDg&KMsfr_IjLQa=$!9OR7s`yIB19 zjRxjd;x6d>KIVc~zn`)4H|pt^j^S87PQjWMyPG9s`?W5w#XEQ6hwqxZ2&sw!pb*Le zp+IasAlATK_+^kpSuv=)Orxvbi&akdl{kcOuE&b|&bZuDKT>H1{ z;Rdm-RtIDD@WRamSWJmRv}UR66*Oe_z8f>9wOEXT5&og^NjKQwe$4OpriXGrjGS^B zsMYzGE$9dK+B=z>g3HR8d3iHsYAbH4yP7h9=wB$%Kq^OU3dIvyrb@{-T0K1UUP>o= ztJw77tkm}>-{-Rp&{_KcM$=wXVCf6gJ>o%6wWlq^GXc^pS0m+gL+Z@yoc&v<29^6o+-RZzMNfqbFe9V4 zbsYgWyYG#W3uSHppwCL)7a!u#ql=mEb|7omTGW-YRMY;1bR22KtN_-JmDdGv+<^bX zBM3J(s;wc}Jod7*^v3KM4^V;j#zW=A?gcj-jf{#tDn~fIFcPy7Nw@gu^C&y5#!^xDC^hl`K9jGXSDx4 z#us|f@ir}O&f~8)=qVL!JDJWmbJ<>3(bl9g|AW4_o4Tu_QCB|fT@>fA zoj?o)h$LFgYyFToFkBTfR7#2Mg?Xge`7=yVhmP;x`+>|}=BdO@VS^5>?ko4TL&(fk z0n($r{e5>|T0aX;?M49SFc0y=>^e4)6tYfB`ntOM25U5TBiZcTk$oF z5D`gMU9A27Pu**dkFLXsFYV)G)TKSDI_b663YmuU{2x*)`Xo!7-XKM0!n2?+=#};M z^=GJSu(!|madtigEmAjT`e<$nVobt-WQ^CUth}y9QGHp8ad6cR_VocFl_SQ#dkcM~ zcYl%eTfX48yjy+hl)kN=apZyZApjQeqO4y!zTvA#dcr`GC8RJeF)d==1S>a@9$gW_N!_QSCoSt$o!JW^};$AvWF&^D38gz{=+>c;So)%6hI z@ODK;Zy%B85q0g5o7!f`Q*m^{x=UUd_x3#Ly+o(?wl1xy=0=*NNmQx%-i$ZmXLYk8WD_<=n>$}Xb>?21w0*q$m4gLIvF)FI_aB#v?Vl?6RNCehbXXCWWipp*MSn z#5V&GVn!C)iZ905X6f9@5K`PgrK%9GA>aEJ za40@CpiMyY@!r8~T)pyEFx6Dn(=HO+>5Zo z?18YXgXHJckHt;T{8oRg%k)K?bsG+cEZ-&V+xf}5qkobu;w#-i(HoJgZ_0~vGc#|~ zDE&oOUg}KEypPk9iV9}LQ(>54cbr#^%w@h@^yW~Z+<_i1kG~7etMeaAt~}CtM?u~y zq?+@LCsyZOOPr>TDuPDO=P#Q}yICN8D+HMz{bW&Q{{&DF%RNI)%7yZ>G9GxM{`vpW zbFHnuA0AoYk$Ta5-IqX53H*DcrHQ#&c%=8NZTM!K|L~0cR1s(HhvxGvH4MwD3K6+h zyEsGc1ZH$@BCn#jxcJv(6SL`GCn#gKWC?|b>$MohRW8Qu7_fP)y}N9n9)d| zDrv%7UwnVWUW0XFJJ$ysR+Jz`U0~Ov;DIz8KWz1NpB|elv!)F=rJI=MjBL(~DJv=; zl9IY%g#@7HF;hYZZM%vjXu zv)(GCUw3uaADZ9OdvNGk?(R&pFPSOVr*AA57`eV&Tm3x2Tr4=dc8>9{uV41ayrMBX z8Gj(nv6=%2I=YnNv+|KF>Xg^go9#j-rMn5BS|dj03(f7wS{-9r$8VGc(EK_t#2_qm z`TYtl1*rrS`>C4Q`3MT6`fAeFcjZg!1=gUiFHZexe-*!v`DUurO#B@K5(G^edC!*J zBdV!<)oqKRwG#+Td-iNMg3KXRI79RLhNA?gqUYDTkfu=DXI-+9KR9dBETMQXQ179Y@7H4a2l~R{ zc4YU+%r88)__-L!(fX=^f@u4v@;;obNd!{AJuP`(<@e{;cSAgE5SmGSM7vo{LJH6x2mBzl3#TK1tw9P%&0@nIo}xgbN)hkc+L97`jh9K z5KLe5q!mflwx*^d>}VTog=#iVhxiSU62AeR4+8@)&eH_?xmFs@gsYQX=y|V~{N=$m zUTw3hf4R72O}}iCw(a>K8W8I9?9X*`-i5!ZSNQ1aiP68yI8s(xi2_<)+>H&5aw_#h zd3kfP=Uc751-J)E+`Gq4Ev@^tE-|86ibdxL>sW;Fiu?e|f#mc1*6*F-ruhwdg2lG? zdfE)wZEW{N`HQp)W}Mu$&E`(M&>f~1dm~isQCZynwJA)aHxzOjq@`DsMj1A!IU7~3n5hdc6L;df| z0qu7byZ@16Pa4vcL~gu_UDws-C;5CA`h^C|ql9Lon;t(OV`0Se^1SoN*J~VQW4K%> zUHUFw8G7NfzS7O*`7J6q6=+P%9A}o*9bv)`B<|=;XQuYgt0b2_U0hsLu3wkrx^Jg<;0dB7 zy-VBMH)3B*Sn)Cc`14bmsqHJ9$K_}z$-m^n0?gLJK_83GL{VBhuoV_Dyq%n!e7?G} zvWAq5nC0c=(4r3S8WRX$fkOMRACw6KX<7WtEbCr!$3&Ru(FDXbtexeik*g^xq9r(* zIip}YQhfZlF2&L|4##WOoC)I8Jv3tyCGLER&$%f`5Y|^E46Ha-Cz*wXk>*wMLDcw= zwL*>|kwC4J%K)|%K8S3DOZ~XlJZ8!X`42@98P&X&!Rv+wHTbKB>30Y3zhJMl^=+#( zls3eI)Pm>PIl(izLgqgv{i;!@D9A{SbB@@pr8)oONA(slknjr8V13ndrl3MI(d!>@ zy`>>Lq?cy!uu`dLu}3T~(E0q?T(hu0V%0O$(t1AMcSWMU<=M5{d3kx$=#lR~a7VIH zFj-SM`f)U4`2l}hf-JG>rdLb-0%KSKVx0i#3yqUlg*wO_IH#e}1W?aoJfQeWQ+Bdd z>JRtVTB?-|wePGfPWS z!gHI>eZ>wRB?!ksd`l#dX2tGjvqaVJ@WP98zCUjv=jKF-w@U_8b(?3!S$=?JNk(mB z$+Ktodiwehu`?Y){*XQDP*O?)op}c7Ou}aa_Cc=etCol8h}oh}#e=RTw+Lw>b0>6} z@QN-wXh3_4+a6{~|C2xIbcCIHyqA4DEyazNp{9%E7xY1~vo)xyy-I zn2$b&2j5~oLnX|2A4S8iM+=H#zY}HKDiupI)Pu}P3t~Tscf{B9SO$2iN|}C4-1G1} zLy$Oc?0QUZkwp`wOTV#uK`mBCQ{PFH)q1W?WuHs*X2`#ip1fz&ew(;EpWB|_>*jrq zZbR0yk7!j0lbKP~`J{fP{Ax$)^F<=y-YwRrA(e+ZPB1pJ76uDR21;7%Ym$m{s25~Z zIjr4eOCi9!5y(+cJk-+@n3pF!wDtL9fk%GN`!HGrARIt1%WHIuF*2xhrqfbx$cK|Q zhTn~=mk)3zc^tqN^76#419wLb9q#ZfV#bQHf{dN{-@iSM(1i#&u&eKfypD*@COe6{ zD?q-3|0X2 zQRI?e>)to!7}`vej#Ft%>^meYdkUH9nMkR>6wL<_ki3_~ToD-+lcvJIZ^<0K;RtLy z>J&VxF6m`ckJBINn8$u=kEJy8J*$#sr*cTA;Wle~+co$|aEe07IaD|>w!jenTjFlU z-TcB=iI3p+mOX|fnQW)Q^4U=YSdRt{Wrhd+8mP3*3(B2&L&EsTg8cG{qrA*UO;kp58dadzcAf-GdNep*6s<;_i^UB;P~I=kBw!2sFF?)YBLqecgO zS@0V<839hvbHRnRn_hKhckx2?3WXNurKfK*DP#ugGk*!c=kWpp(-VW|%iC}H%S%W| z)Zn(a(`MLPT`LdVU6S;Bc18gqc82ST&l8RWv#VLBgAxXr25S~>eyqZcQRMFKzGD;W z5KE#kxU{^@!z$CgS4esK5}xg$N(==+TACk*G;JJFZi_ObCEL!CRWNh zQ<7V$lPAG#d&2uz>Xm2bh9Fz4;8PpIUq0yKT5L8tL=|RWAZN?6ckjkUW8)#?456xB zZv;$B?{$=)Y}2D0<1*ww#Av1Uxmbq1VIpzhw96q9<*Ck|_-e7Ek%@_HM%UY=vkMK& zrZ*wb^%gJS zk4JE$cH?^K%@8_LS9x;baln>Tl?to&YZdic8S85H7P9d{^-5MIUPf}OAhxygDNjTe zrd3uV$FyJc5+B`Ly$cr({5_mFBvZ2Sa7gmIOU}>%aCppT9gxsmB+5eV`)1b7PXHPQ z`1G_HLgJzyi0`Y9-AM?H_$$e>6Zl;$>vZB#Is`=k*iq3{O!|D;PEYvk=jJwgGXifX32RHL2SibE{)miW)fKto;ais=0~na*i13 z!o(5m9lO$OL{r-SQt43R^KiDyH`Ws;$lvry-a9TC-N5emC|v~}Osr$1b;Cg>?1YI zx<X{nH{#KJ0$2O)WwFGfia7MrQM~v&#|T;g)vx_U#!@5B%|ASaOy5 zIO~R(j9nxwBGk_q9QlP#*O ze-zF1^+8e)!@FW6-^*RzAl5V1U53j1C*rS|zHv55C>P1?xqU#7zu&$3vC^JjQiEJC zH6bFz#VF+OLsj_<8rD@hfKMSpp;t46Burg0vP$@#zCTH86-J{JM;Y*Z3i5={zUVu3 z5OYOddd2%$w~@LPwaBUy+88p=3cyWpF3w!4&2MUE<`TMjkg8|DeB9uRkQ!zoqLl_` z&d0Rbpy&uxc%f|U)Xem>9duXMBld|{O)f--S&-Wu*3k|>&0w2pJ;SK|{X3bTt~%Ij za<%Bsc(mNeNp4|A&?{S>s616PlIJG2JAD2}=vA#NWuV31I{QAH*7~Wq-xWwT@_}(IfgxP?LnzA46#$G+4Qhz| zX6Y8laq;UxUEQyW2Q3DA+Ikzq_1dmq*>+0ex9fnrTdKiRbTTpK{}adY2i`wJdcr0% zmM*SJSDPVY=#qj*?{T5F;@b!L14~gWF%-Wu;Q2C=MGxtVVaLCM&Eb|I#B3NxB@)`^ zh)a03F=7^NzhA-6SNNPP5&)ISBlnzW;PMjqL+&JGI&JqC z4l=Dq;W>P25ZDIpr$dlWY!}zKOXVDpQ7ji5IXy-AX3R!s{Z&Ln9_azmmq$kDQb*u@ z>Z~5}I!AFrxSQfRxzMWPj1F3#rR|1~@M}ety`i?1$!J+=y&_}o`$l9Ib)v}^4*u>u zrLW&PJgiByM?dpJS&WJA_=5}O)o_Ju3k@w>`@S~cr&#uvPD9ciyWNl9eJ zu(fjwtBD}=!VsS+KYZhm&y^Kze0pIwBVy0OLyG$#kcI@xZIl!r=RQusgK9P*in)ok z*E&iqwa4J4yX1tF;)(EPct>Tik5B|0Pe)y<%i%oQFkK~KfQ9zJSg-o{D13ITnEREH zCybd38f(~gyz8u@kFW*?oH~{ok61;EbSNPuO->kot->^e;#zSwGjy9J9a=j3v_@$z|blsBlAnRe?;N;m)m%me%?kc z!s_=;ATU`_onSTY|OxSgv`7VzQ`DH0K<1*|xP(3I#?$Lb?GMp~t zwH`oF2D$HDw<*_LvcBEc9sCCT$^g3FDkISpqsgf-&+!0-JtaPjNwT~ofB!1=hU}vs z<5~2Lx8@5v$9_TYEN(y;atesCV>z^LS3WT)jMm8%W{1T#)p$aE1 z6VLGnx6o5mm^d`EJkxKQ+B*IWfh#jo0U0rrOtR@#E?p(UwvJjSdFdjBL%V9+=S>bs zMhEEzprJ)no8e{YyC24A{(?GqxiJ}CHWPrUYZqsaouiu9{C5lnb5pEKHEKp#9iDZm z4Dhc!SK@q$H&>kHyI`1}$ms%c+a%f01FbHd3=vu3iq^j|)Wi_glS?Qkss0NYkwP`- z)Kglo6+$~m;Tjk%R!XQk#QN#%Wx=**@$Wl+Ns8IWx^4bQAlmDp9zbY0-lH%SDP!c` zdeA-9Cz&WN%rTTw(-NJeF3Bt%hO*()TYkPsyy zNl{c*qR9O2_k7=XuC8;g>s;rQ_x=C=&+mEe=N=cX0)=ytl1&aEwTU{rpc~rRyV} zXC&C2&sno+H7_q80GVbVcf13}-+Lt`Ub_k`8!rFxL(b-9E#vo08qx0`{@Kv|@#fWR zOfF&qzsc=x$RYi_Pa-{=pUCjCc4}!6*8;;hweQErpBL-vHI3hGjVOON5Epbh_}{lf zfX0TldoBI5_FrliWM@CFL@Tg*;D{0I-^2l@I(Nq3A6?5QOc31`I=hY?C3+ez{591t z`fNO=Y_MH&;*-(Ok8!W!--s!#PFIu#{rkNWe5&9T`1aR41&Fn<&DOEb>PVP!a7g}x zX8lMpZJ8$vlAj~jR0bO$`*J#eJ`u;Xfq-eF7w_Asf5WG0)IJz{*%vqjSb%<8GO#Z_ zD@&T6sZGiuDo{6WsRBDexA%_)Fe}a-(W4U>{RgS^+B8|%8v>tl6h-m82x2G5B-r*5 ziEk~UVF^*?+L5>$5B&YsFu{!>H~Li|PK$LRU_HcFu9%x&c?9_^ zfAJVrIwuRoUTsp9-gtXo+;XVlEiG^VG2+(OQ6!R=Sj=ylyv25`2y0$OL^jfLb92`z z@9H^$a0FBuU*_gxM7>PV?geyA22OAOIXwrLhXuR?&IKIo5>e#4%a=Usud1%RxjDN# z;%+{dQ6h;XnD_4WPSWk!n-;RVMJGH}x9(=qHV+^DbWEvB`*?h@&DukstkL(7lL&$2 z^#ktvA~_N*8yNnAsEk$X2LwBN0awHMy>495v`Hm15xe$Z#zB7fdKw=!)u7RI_szpMC` z$2>o3R-Mr_EntOr&3d_%>OK{f;-naWB9Ef$xF!hTTG6%C*QOtkL`>=MKS z2`4`g=Ch>Mb6wHE@O0`&W-IvOZwZS;QOa^syO6YM9aC&0XGXgoO)fQ8{b;Ui^NaUz z(N4lGE5!c6hyHIPP~ClsirE{Zo9m-{8~#mX+yscP3XHive!rAHYi#+8=40H;&LUIY zJIh>pVtExo0Eg}pEAb9wfrKEb3Fa9$vFFHjekIsOc}Z%|UQ@~C!DRA>7|K5J*b?JR zJXRb38|P?JV5Y9j5TcsY@j&J6>!i2v;0DvWf4lnxO>4P&0~#37D_@tPQQHqBO@aCP zcjA1SHR3m96clJuJI!y=k+#)7vh2fe6|6_Q9%{oySqGO!#>|C)O^XHsZ z=dT++?*4XulwGR~3r!YXaa>ODeUSOc@oMZWtJctcu~&{rWUZi$jBGrBJn=d($WFi| z#93dW<>ylACHd1cwt6ReZ|jTHP?mnol`^9y4@A59Bc>;hrkk7JmWOYIO9gc7CuPse zdXc=(zW3$*v@9q8;>nwneG1j_TJ-T;-ZGi~smRBF-ENaLUtVXIHu+J_6Z+p?0K^YD0=&%VXs&KK zlGAGf69&>2mOb0|mY6U~N1ma`vGWLe8pBUZOLMg@&=gLZ#kTeIV|$lZ(ZdB4o5JHJ zxacA=&)Sw5Y!JD0O_l7B%I`;1DD?I9AFE6~u0TSBuR{(=0&ahxv#5#B6p%=FQXQ&k zePrU7C?sNQWv1FA81Y{tmU6R5zDIchw2Te7x>Rupakfpi{5=_GlvZ_aW+7U$%&(J) zo~o?ZHfwP1W~-TuNpr1|tciM6m#3K?uK^rs@koY&sV!jSrXu`;s`Rplbn0sL@XRb2 z3zu&p1wdUe!A_33KbRwETdO09q*5KSxpCN;FOj&FyBK{}F`MKGcUu6R)wt4qhUaHR znXmg^&wX-4@&KtO>HhqQ%aqIt(5*e}qhs$aYJKi^W%fe$@I08ky?DP~wUDnPw!h7v zIf_ZHDhRLhP{`=;$j7TN9}b*(j=41{CD%I=5Q?$ zzlJB!PyBw6K#wGo?#YG!9u!Uw9#n1570)6P=@RUVp~Pw3k;0#OT)v!=5V!9wT4k%0 zrAMR{Lo`)Yc%6t}$X0CBc7-W1{!`C)s6M4@njk+b_1R;{e6oddf^5~jwdSoOeby}H zOPVHXbpZXLSnK7A5s9ZMd_nBVo7z~NtFg(IN{;xiAg=vRZTz^2m9_(4XdkUW@~Zsn zhb9FP{ItOt-EA);Pd(^-Vfi@1rt50DwXt}?Bh8}E!;%85YsyAxfsM@f6V|y1{4+B% zzC-2CH_FOn+fRBmd{goLehZ4wug;y|;l1vD_oqWm+Fvk-gKqpC{rx&kGjnWQ;oA!- z&0=rP5tvpSnD}#9N4Dl+<;;CFY>_SY^1)8pZ3?VH`}|sa7Odqwhl2p;W#RWR?4mb!RFd6 za!VqdA2aWXv)1Y6Tp^W9d8Io4`-h2%g75?e%kL?l=&`mkAVKNoU;LNxW=I58$4@z^ zg7@&0x%p-pJV(Yf64<2(N6qO8CnAPRJft@BQ{Gt-xD`SObaJvn7q=&4G!11Z1L zL^+1sFFwo_vn3ObqY*NTT(_EGTcb+|X7(Jx{p}KKV<|=?S4;SuPH*wPqflZPllu}L zzSz+Eo<~2jlfpU5gX_GpPt!$NlV(Y}+Y;=p$B3&^8qyP7CvO9LS$$kw-1cuWd(N`L zC4L-Vzb{OQQ@dT93FRZ67MjLpkSjaz?1o5Y7apCIXC{rUn~Pj@x-ba24wj%$sC<@F5%c#C2Uy29rxl7s_-Rh61j z=8f_*uG3UBiLxaZSf}pame|=g6Oh^vvRV@|MfK|&*_%SKqkJv+zJqa`%`XYZ-NM6h z`e}O0b?H*^{-KSqoE}TS>O2tVBgJB?WU%HT<5*}0?!JXVZD5?S@ zV6QE;qyN7Ly2jJAUt|VC{o^7@bQ#_3jMUA|$V{mEd^^tMRb;w`F+;1__KP>3wlrl2 z=eb5I7MSb`Nn!X8ZxzK3s?yBqb z;n)J`Rw}Pj5=NHKOu~;4nt60~F*VvZ!#j8m z7$uuQU{4?Ef7-s9my3^YiI?rvqf>ElCb|_vQm?U>@Ojubl!b)fe`K*oXC!tmEngw= zE0V-Lvgg!OPOS0_$C1=YZc>z#VlZhtPG5Do(j2F0Hl||1uvYi9x!IfSb{Nu`vZn`u zTS@%1Gg}2X+&6cx1b2)QM-~4K(mCEz;7jgKpwH6(UaSKheffbH8)@<~=>l3v)q@8M zSm@2o=is&P2Hmvf7*<(MR@%7xq*JkNih|oQ@LhWs7aB~zH%X+;Nx0&ZI~C$MsjyhW zNSyOPRZBGQ4#?Mzr#;aIvgU^ya6b>jCD1uf?WXabzSQH@AkvaQwi& z7WA6L?Kx#LV--Kom2m^mFuU+@wL2cLYyBJc5j!JmJTmZKmd&XiDDa_ z3$=G8AuY`4=DvPi<#%WN_wvt&NzPkx?wpo3H%GP&Z@E<8`sz|rSQrKO&2|>ptr52N zPF$_9>i-f+VpaC}Jd6+uQ^^S?dWHS__p{w%s9v8cY1{>C(3J*zL(*DVk<3 zIyyLvWg*I9vKI@r%Wjb)A6da)GlfYBPCS`^weZhUc?hWISItq0@pH6B6W!#0EG*Fah>tZ(vbdD7xR4^7M|3V3yj3{| zZkbB<96IwWuOr5(q*_skij;H-rJ z7h#Jvvb2==A{!W?}bpPqb^4lG)S+*2TamQUXXfL`X{L7l!IzCp-0uHQHCFhDo*`jn|L zhiLHFb(+!l!^3X6B7^S+2ctn?-8-1UNZGwzw^0?YRfI=)@1e;G=eL7bGLkb`aZ-k! zVZ09v-dM;EIi2``SjYj8$rgUqrjCw6(5n3x%gKQiFOGw@wzgfx(B-)G$Cl`06qdh< ztmoV9uYT!%aJ4)A3k;a1sk}QURhDW4LGULrZM{#~YE}{>uZ@t)^;A*z1+%T}hRu?! z$~kt@hS&`5&F=BS^tSF2k&8-GBA>gieQ)N7C@Ti}X|CA>=YM}EvjSfWva;XUs%>Kb zcc*lYrHt>nzSoHLGT3$Vj2lLPVyV(4KEk?cxN}%;vZp_I5c)cZ0v!3Vw5o`e!W>js zL=w4+0BH%Jo=SF&+19Q3rO}a*rt#}qAO6H0E0>xC5l4!18x2?OXF3`xL%C2#iih7= zV|0&c9UM1M{lV;tYtdOhy^4!2{EL6(JB5$ct#NYWkM{0g$zQk~J@leJ!JDE4Aukx+ z-eS!JZpO#fLe{RC>jkW>HrdN|?n%{@<;@#BKm08piVu7oU4W$S9n1c z920(fq&C!D-lRFXR&ZuvLmN8+KB zgk!(f8_hQNUkDrPpq9VmA1RpH`RCihzZsC^dKL!GckZeA`0Zl7;t6we_=Jbn#uNCh zr-^z(u`uO=O|4MEv1#B*HLAca*mFv~ZNwg${1UrwNg%+RwEpMR)Fpg0KjPKqaDV#0 z!{d~d*n z><2BtNy3W)d<(w-8-l`2zPO-PIQ*eokNupKu9)tkxx?R`V*NEk<@zF~Z>kQXF}RYw z^6ud-Y9lNlwdf}kXrG;4SbxuHXe{BKVIle?fK)4;&Kwi6@-W1D%2(;XtLkbqe~?Oc zR*_zcb0Rogx_M_I#dH+Qee?a4#>*L~iua-u`SPTU(S#ydlpTV_X24AS=Aho;vC@x$ z5Dbfd$eJ_JqGG>Q@bbzz2;(zIqzpvza0K2g+hz<&C`v@4ut(kajYHKVu;EJ4OD6J? zSHimUNPBYMY>VF+a$G!<|mXVA{iH zp>qe}UZvYCq*FWf#BH@`xpI^9Yui74dh^Do4~f^C>sY&yq-xK)xec4)8(~8`gS=f^ z+wHpIKzngTkgazCRqlGWmveR3o+ML)MeZnyu(F!u!|V8XZ-fQtHUgnq0=*P=BHXa7y_rccXV3VbcX3R|4hgG z%6=#e(J2UFZzz{K8PU>0H~vbprFIgrR)nETt)^Al7W9eBdUmQeF8^Wt zbWCoit@A7B?&+B|?!NfU?CkQf;(ACKJ6ybuMZO7@)Rscy*7dqCj>r3}hT@~Rh-M%O zw_?smIGkeVy=szEuX1kV$G)TvbP{c;QdVzw(nlsfHEHHbCWgJ=>T`wpiNmF*mnnFP za<3q%l#=ol3oAjYy2Wh7VYMDiHJac*g{Q0J&SMviC?zs=6snV+Nh(4KiB#xhbsVSC zUd#CHrH?*aKpT38rqJsH7Sv07A)!qCiaa$hR}T;3&g~@y1%~*+86zpEIkAgIP>^&gl@vi-@1qqgEZ0{V~->np# z^RDJf@6|r#cS*FUl-E>pr3w!VT^d!}!qY$RPby-mj6UM5#{nKRb!@l*ovhyXaV$t1 z#u<_GW65<+;|V#i{(*@MYitQ8gcX2eP`Y9f>_ZUq?@3RH(HE&OP5IW{rZ%GsKeCIj zySm&};8St~j17=*PV}|@@GXD9YD@M6t$()hr{p9lk_bAozr|-VVt9z~nQ!9@-=`ur zo7h$>LYhUq^^WfoBe|S0Tyw2|&j>T-9n%tzZ1H!mxbWzfQLo@kzEf^mW35lUL;87t z=H~iCT;}xbgwC7P6}m5Ca^n#1$IGgfAVXT=~WPgq%b}}-OC*hn+0frenjA(Gq=%7Kwe@M zF}62!`%Z;@_z*68E*Q%Tt--4Vlw@UN)@yKHDGf_wXdU+S@7d#E}%;>9kWlv>iPxgWRWOb)!640V-$w0lKdB52{Za;is zgHrWLSt+LVsV>FG7e2&1(fM)Z>aF{1)v*cm@4b#6nyECw#`_66e_n=bTO7+Q_2kkQ zU1bH{{qX&H?uM1MmPYg$fBz>x;KF^Xn=Ih@0%pVF>Zc`@-(Z=I$SW%c>7leMBf#wd zQi7^~3XS1-w7`oREhX$UQOyoxoX9I=6Inmrc+qiFez7kxFMbuom#(+pE*lQ>^Q~yV%uR@U1Y%P4DRYzbH%zZ z);FX(-*8-y5Wk0E2|k|+8Aaxd5htqQWt*35qCxxTU(mkP&g~S-e}}JJ(I!XZ%u<%# z<|$gbcYkm*j?4N$>#9tf2ZvP#%<&~QvNBu?q(0Kk!0^B_#3`uo?3w*@ox4{LPGz9XF9K~?rVCBgooQsY!5a=^ zub!>py={eTYhJxh!C9-jIyLeOTtGN6GfsxF#7sj&!@|c*PS1uv@8c1@eJPMsQqumj zzt9-KrS^2oa5A75uc_QI{yc zd>RMJm11x_*>gg+g`m-BG2Db4Cv3@pr znPMtAcv%_hC~2qwp=Y6nE()F@O<*XKbxyuY>f&0;y9RWKu~3xISxZ@y5HxWBA&s@_ z3h;Kk3>P$LJ_qYBdG!FU+PEMvP~+5*XaFJja2;L_&>V8>>bOBeO*Vlb0j2`eaqZ(7 zjUdBVOB>JmSjMy-VkBo}{2{39rfpIBJQ(|s9K*i+8n8&<6aw7liv|CyT6%4>YsVqbx8SD0qfdR z46ki(fEbK#1Er^tt(8WO1{{>F`2)FO_GX)VYOnWzN< z@zM{F%nPRhU0FolI9&Z({lm8pVfTI5t}*aR=t$s8LlN88(D>^?f}+itGiS=cv?Oy1 z77KBn3N!^1?qp^b!TE$_zYcZ*k{$qQ9^Syx8T4C|h2A4O0;C()et!Xv;>_Rap$mq} zyBc>hLIx1pGdWxt^zS^{d{7PH?L-bWL%unJ-eGraYMtldFfF>aEqnyKv-d_md!*6>V)75gYU3O#f45$VqJ zjU>`Kd8?}{wlUAQ>4Pl0Cz7o6exOtU#HInJ4j1(>63G{0Y4VA9_l^}GOXkp_dc}YQq%Fpd*85owM$0#`xo2g7@vny?R4)QUbfuhc}pWC8kSG064M5ZQo-PR_ChcUz)hi+zrdqOWpVb zc0dT()|3=&ha>HD($DWtJ~)83Rd#H(4X5^kPHdr&F+$y>tGc@DnwHcj^(UJftA_|5 zx7%gfS01^Pa4)&|5cmm=3olp|Dt1%JCjqV>RU41jc5ps65Z_a1^y}GoXI6S!NK-7m12+9` zhnrlULbUWBm2ch$Xn@de4MaZ0vF(u>>F{6)cwchb3vt+NHy@-5v8`RkVUq*VY%$hO zCK|{X=TYj(nN?JqrjH-*1~X^_vPKdMCjcf>?0F4f;r|!cG08j+V%0jgz0J3*uBpNci2rqWxK!=s$gyor^V`Xv2;(k6}TTw zw5e0L1BC(UvC(pxdWZC|=}~Z?;Z8=rH^C4CoDY^BCq7=wix<@3GLf+~q+L(Wk0O5| zMc0QC61^V*Aij~$mK#eaV|)3FA7z$p)H}2tnwet4k+cUo=FIGD+pk|TY+A-B1n{US z74$aiJige0vzonq$Bxa`j!12ZYRd0&8*38(4&EtxPFZt!*AAeCP_GwA9{8vhdMZOO z^EfaEyB}}!jsPt-)}V##fJ9>V-%={&533Z|-N1s&&%a?nmfL_a1{W&g8>i5sYQ5fx(!=A`^~0T<-g;(Ap0C6xd|IE)opy_p5-D=mE>(1VO^Xz5 zVWQm#`uA^KfK^-0KL2qPr|20}PwNu^P9E>*Fa58ONEau&R zz-{hCUh1jeWcP~aH&s^7u8wZZjBdE%8;0H^5;<)!6D3pJjPiDPwIGo(m6;7o4`7x>!H(Vdif3coRyDdj)NOJ6cmo2 z@DIIsm<>4?Dktaw=p;_?F9q_jmmMHlHU_WbyTW-1Bva0=e0$$G_iQzb;-N{X{G;u~ zRCV^=9lKL~FJ8K&3Xo~FSb*csp?9KUd2WNTDe}c#3bMPorAmkIH~(jCAS=Y?@+y)< z%A?h`;&{X&%=XwQ;|)=F(^HDZh551VJ(FMbTC%spzpYGez1~s&(LlVx1Lgr{|L|H< zZ5>odSpEhi3C0hqIs_X*}aJrUaT56v&UryR)fCpu7mU z2Oei;-U_;!EO@!MX2i35MmLbPY#lLnpcH}{5sjB%eow6#iD_2qyJ}vrm(Z4&XjLk6 z+7a}T?ev!RM<*VUbg|^3tsf}{J@ZwZ!=4|MNUH27<$-FMz4i0$#uw{y!b(p6&jr9# zBB}7@tO32LiO<~@fzbP|L?L!aHWP&@LN`9$Y#)af1IFHjTh`@H9q)dB>%5;R47P!K zqOdNlee*1E(w1sxX}w&rpIWo{bI9CO`cFj=er+_O((&!wwQJ)Ks`#>7#RVQX#k~gz z%tlLHx11Xwb?Z=4hwqiClcOINZDGZcV8l_hSpw_-7Qa!-k3VP%Sd<0Sl7a|D4!_r z|BBOSfxq*-O2V-ha_Ra?jI^bnJ#$GvpXS=Q#1IW-mK}fJ*A+F+yC>qRRj^o2#KF@r zjxb|=qQ*sHF@+OS%C~G>@L#JCbY2%2OQW5WMojRU*El-+Dt_dUmrxCM^LVlkh#&o;(4E`K&?1QDX7Baf=ytx4ppHBH-HcA2j78=VP;~Tv4z8~BAh-4Y ztUP=~{14~#qOuaM*O#)wPq^07NvsGIkYbF)d|T9qx2oqo7|YM_luM+OkpqgQgUc6| zz3t;D7JvWzv3GFL*y{~{zrVss9qrgkp6ZN5yq10Ghn)%eQ8e-VLE<<8%{dC0T zz^4|pQd&mF5h!{Q+{s7{LzzeXv=Jus zP^MwMY2PXkpeUmKeqU}W))QH7k zwT{Y_K}M(MDqT-LRkUY{O^QGZTw-qiXBb2>1gkJ=M3YE3*lyx^51BNM*Mn)sw+Zva zO=|BrY=9>c=n%?owdz0SgBLKve zm6e#k0R((N&~2;Ac6=9QzS&-eAeO`j~kCo?EYRW_6d6OB7kq%#T%sv`6H^{5& zuswg0Ng~yC4jv+sO?-b411z`pr)O(tE zv*g{ZG>%W~xCkJ}+0Bo&rh0ySGHF1_S!DCt^Mt$rnr9tb>mJ!VBMvLLQT4m8 zQYOv62H{$nL(i^v>RQQB+&il@#H<^6uJ>Y@okx=H5HainEDeu}+#?F7`UXlw=}Ff* z?cDm-Wj!%aK`Hi@^U#UYr{`F--kcI#cW*wM&rgeY07l`4VM=GTC7`;^vly7L&4Xi! zFf+{5`M{hgQ@QGWAPzV&%NOs#%93=C=UJ;5EJlWFynrlT2J{^PM^q!R2(qD=Cq}i` z5N%PBQ8H`=$>~EFvbW=eHRcI>nyA=m#`F4c2ktL)Th`w{M#J&Lu@!u_!G zT1O=8@-^@?_)>?K#9Jr2GX^d;H8R9S^2a*bKk$K!QWDS7>6zxns#y=)!fqkoE-b!$pr(Q#0c1UARWxa+`OQD zJf|~t??do^h_9|OVbK1HS=x_8f??Df)@?2I8B7|!iV}NnBQ$P&yzw#`(GVg*^2Fos zSS5^tdy6Y0V8a z@@{=mC!SXWrXH^aO_}$BHD-aYlrzDs54M8M)%3+%3{OeteSiPI@aB7&BNi3Lmld-0 zMNq<2Oih{{K?+zomgS?Vy6dJRJZXT!VUHnQKP|U@5Xf(d+gcIVND|>5W(4?#1?4Z{ z`ILMrb3E!OlGNPWdn<`?%-zF--1-B&LscSEeX#BYt_F_)bz|0^IPLpYct(sNzvpmjyddKcvrpA$18}wti4kijG)R>k%0d;9WDf9IdW+*@O_I5)qX>zdQA@J;G z0bGW6hTIc9?88@&U(xO35ITNhp{4c=fo5Jx!{;uB0fTVBJ}>OajqCZ9|HOkeeoC#aFsA$ zo0;c*@lK;`!srUtFf1hQ!DS_S86b;?mscu=*J-$ngRt${=WrVxsL-A897&Elmnp72 zFKa`9c`bqpRTN}p=Lg5x9aaTiUB$QNOwqDz8%PUt^w;yhXBD^5d0 zQ%%;dzct8EXt>`&%=1;v^X)DxiJWH_nM#EkQHT>ir&2RieGFR0^xCiDm&#dd?IvA( zFE~sZUDwU&Hf7;>lvu{rdW^cn(wi&mtU^YlunqujKT}<=ojg3sImuWi;qa9zQEMIj zM<)PN+E-{H5<%8@1~5k{EjGdDtqnC+?=BFabtD z7p(B4_{~Nw3TBokxAGXw3=Rz)v;{;I44MNs2-#MR_Rnel*XxH2~R$L`hCKoS@h}t zkdJ*Q6&KTl7HtBvEBiq<{60?V&lCHTCG%Wk;LPWddvRb}qh-7L{L8U}nXi+Db#PrE zzzr@R)|6X8;t#`hfEN#I3+{OBKbveB-BBMtSl2>(cakiA1uB0NjOTvnH=0InnaV`- z^B6Q@>gNU*YJzNwzKlI;)=o~&?_+&EuHvDHnny!XM`pAZ4|~>ko9y{?q%^u!2eg>Y zf?TlyfR2MVCSpbKrb1B00?6#ZOl6;ut?eGpqb~oLELnse+Z|>(^29D6F!0cixw%m? zvUq9*uBscE`qFCx3VhJMM$rmPvRpN+m_Jo9ho9;E zK5m0&Si3%h&ovgvlC&wJ5qMY}>H2MEvUa0XVFXZ_&S^`~dMBH$0aBDZyaoKO2s{hR zIX-N+~2pAC+}W3k6R%N z#`1365T`Bzpn-2${6K$yN3Iyw()VFmg=90R#d*@$h{6`yt7!8AX zC=?{#(;*4vQ_JYvZ{C))aDAxuC(tcuau)N)03mo}Xz1S?IL4GY$<;#cX^KL;FFa>Q zO8F$5hSg}TDuUNn_TxBa;UhgBb5s~yB_FH|94tDAZ?A3_f*$|VU-{YH5FJ-5b{ueZ zSdnWQ3oA2ymMMv6G_hOe7R@<%gI@av)9l-K{?gJu ztA1nUFUQUT=c(@t7#}l1k%QJ~969OX#%fZp66iMq=`_^0kLodPHPvViuL@vp4p9_h zh4)mB*sCJ^#-dec9m-bi*Dj1r3ME8uv-9-!HiG}n(!l%oKQ;eB%Y@5lrNJd*z8x-w zmSqlFIwtejUb0Ea|GkZTM^PQG6aw1Aes?m8Mi{y zhlM5p+4JbY+LJIX9rg0siwpyp4HhK`cPwD5Mb3a>K+s14^3n5?TV^ia&&!J>^wQDD zlMG%L2u{;Xb%J`XI0@OEVev=LPJl8fkt_`AxmQ zf*a+EROay#9bsnNAo%|nzim3sb>IK`Xm<6@Tv73C@y{!B=~?FTAG9^@Q_$VbW;#IQ z{?wc2#Lg_=JdKRS)>&@wz`;9EMzuSZKsQ$yu4wjGS4*J!toaiqioxJof_?cT3eQ;y;**%1u zeu5kz!wU2!h@VZ=mph;I-3WtSOzT)NY%~Ms$Tj@JmouB1-+4+87=Ye3mE>G&nDWg7 zTq-cuhn=iwYzJl#Bfj%3FRq1`<=b#Dn2w6o?P@t&=Iq3ruSRWg^-VO_r>6n(++17% zD=5YFYt_S^ft_I(oR`~6KEV;%Z-bsT=gyP$_(~4DV`m?WT*yj}CURni{dBKrpwiwZ zBekW4`jy-Y%ap|%v1BQqE|Gl0sDPJx5WKCTJ!#DD_R_2xim*=%9lW&V?9((LYv)z6 z2f)@p%1FHm4o!0BH>Cw)oyyI2stg4W!M9U&D`<6;;efM!4qB*P=u!Q+qpM^n9@DX| z+Fpx_TI+Bs51f3Rxj#S>jjn+QFh?XI7=z}PgF*u|J?`es=f8iKPr+wprVAPyES-fW+^ajVTz5ZI~!o4-LKOz8bMtGfB z>4^wp5~=l*=?GA#b&NaL>*DUR>>Ve&F&VNkY5(^WaA8$qX!hTwrPE%7I1l0UQwXvF zNeh48K^_LVRG1DZDq=+!#-KU{m~?VMy}*o8%lL0Faw?S<$(f*cb>3wYGO5@N&LU$8 zOy?y;ZF|7N21+R}`3IgaJ!`0%T$u}9t4IjhzHM5NEESVmF!4~GD1UCgEBj|CRn=+5 z`L{beSpmBck7p|VSybH^S3MPsebTdUO+><)Xxs9AsV4*m%hI=+rS1Oh0T0AXg?TTBFj0>||- zBm^X|gnkj$SrIrlr9I=pW6|E;egP%gqQGo=`rkXjEm$pMB&S94)5+85Es>EtVADQ} zG{{yPqc`8VS9mUGZ;{?uZdbkN@$t!Z znl2-?DV3T<9AkKp$_^O6eympEUHLevG61iNRbGapjU%3Omy|Nsh4(!Mo@^vW4Ubzm zE}&V!?}fd@c0^IY<-oNP9RkaN?4HfDK|yO@z}}tRvqR+K+^2PEoy2>VQsKE`yixge zwtbZs6;@J7q&^bqI28eGEPLAlS>Bd~Zo%A4{(IqTCJFak*ZL0JbJ!D_>oR*UdP-Gu zg8jK!sdi~I3k_3;vIcFn*C@mD=YDJDI%G@!Si3Z($mjMTo`oUnR4HuB%{xVVpDtO( zinC^N-aHCXE4EwMND<{+m^6ebq~IOyqDH&&NjU6YPLW+wleHok$MPq`$Z~F~i zYCCt)XNG8n2~EDgwQ0>U(!5GIrkT6o#K>2vkyBb|BzAYJ>Z+*5WGGP!_3=ug@E;sS zmFIC|N_>S{Y7WpZ+|;mz51TBl>{CK-S zYG?n*7DsZ?#ux5+$FS^k=#0gQD>0Y$1Z3g3u0DMDuwE5GPsmmX1A+_y@fVr^K(0|B zbTVrBsP|Pa{`yrax$EW;9B_RRNA1WY=k#T=;S3z1*IFIkcxlexp$X;rW|z*UCA)R) zk>P$dFkjL=bXNGMw(0fkMdI78z-ieBq@OCY?QUw>>(gh*2eMmRqb0F>Zs~{=`_+^b zb`+<3Q%ZO%4*30KMZ%q$bn0`>1*nVd;gJ3v2$ApNy8=^HYa5#&J&G8#mDMQ703n9i zv?w6Fne{&K!O!*@K&3eM`D2XKZ~zy1RCuB=TA`IH6b?Y2@}`us($abz%hEP-ucc?_NFWR7t}LXM){S@i4-u zc?rLc{yj_%0Jo*h2~m&Ar?l(m2z!68wC7#)`}41@3z#19ze9d2zgk$GYTI&^jX}gV zflRBYWv2BTCEtd?Qu!-JP`>;rVA8gP^mF@dUFSpdwc@Pw`68WPyt@pLlE^Y6OmPU8 zH?{p)PTMJ-h6~>fnJwKx^DY$DL9FTy{J<*4tjMki%(h>RMcLL_c2FvM^F0)H;M)XX z67@4``_5MxieA6J}{fI(lS6oHjV<09b}{`M)ipW4!HWrL?% zGxIcY##DWGO`&`s$xPxZ?rLxRb(n&P{ZWJn#l6_2*KPCK19$YVz?r_-x+sNJYu-N2 zU?viTSpYSHR|+qbw{bql>7tVuT>ZBmJXq~<^2mbd2{(J9$oDHJ9OtpS$tlDXLoQUx zyO2B+4pAt25yZD)K|v{voTMDAle&6)jj%g?RDr=7=mu_B`Mx~~l%3^qn#R;RiE1g% z$f@QPrsvG0MPl8Z`L9UE+4rsFs;@0}F6FFgTDfAcZ*9DqU{{M`g%vLfq9Ys*+8W2m z#PCK8=3lL0HrMZ3m3_W+hFnCc)zAkCC+fqT`Is=Ju)9b?c*Nd{FOoxABgH_;Ws#=c?`)VO)eDz5Rt0)yonb6eLqsU zizgiat6fkK57c_t1g)KJ@HGS4zq8okdV{;oL8;jD* z!L|Wntd!>FZWBBw4z;Arr!4~EebII2O5KG)>z6-Qs?JIhxK}M0e}4ZihS%(TrC@9_}1CI{T-1OCccZg{i#-e@oqn%g|`Ikui~)nWH%j?Hq{ zetE2{vGFv5prUDrG(O!qgB^*d9z5o>jB$Nk7PBQ7*6TtMy?t;BA6kWl(nguzxnCkq z&d*;v(op>5Y*7krd#}gm(o=SsozN@O#!X0;X)7O+GnK`f2ZCzDmFqG@4=woD_LK*vG;I4|*k?EE_F}YEUub90NJ>veMvg4hR z8S)X_07jwtvi$V0q@?7yslCd9@sn@P=A3CJjvOWTi+A#gh+ykJdmK>n@w*2oBqb#= zjY3u6^|YbkuxZhW`Fw+n6bKIHVM>sRhym%b?*=Ug5~B}=^M?v>Au_zfwT5wK(Q7f| zBDa~P`|!*Cck-pIBQKx_&lT`6Ew(8jMfCr(&QU7ipGsejT#>9L3lYsgaXe?ADWY zc>lfJiMH)cS{0jqd&{)7GgWS;DJA+iIMdJ*?vY&MC!(xbWM#iO4Ct#fcD*QiP~>Z? z$XnMF0hVL`QHsxR$Vue{0$;yhgDQ7?UGAGlVx8y3Q#%j7{ZVA3-VhgA0K6&{I-w>Ub z;W;^Y%&}Si%-FeI{)C8z8+E6jPksr?W!8A~V5$ywM_*y~MsroYkK=yA-|*1uG@t2` zRJ8T8;)0!BUY#)aGcr!*+ock;+)d3&uyd8_id?N4t4cpoCLEJ15;OMu<42qC2${Wb zOSa7oSnm!nY*WBD{}VPaRrSv7*GAuqDGsSeO`Ol+2Y}!=qP4X(M&KhB793_0Y-#D~ zVR?DG$*#7z73mztXb6l9*Yw~k)#@#AI}sF2L2MJ497JF-PzEFMjz?!j=-zCjT;TDu zR=RWWownZ! zm)Ywm#-fHb^@QIM@K_Y9YaJ1)rg z>erG;F!}Nm`oMsGPN8P_%63A~rH0|=-V^+|u_$fX%`BgKWu}DZ=3CQW<`sf7|2AY9 zfFRo?XFJgEuUyPMPF1m<{ICi?gh;8KdgN`!=z!w|LYMY4(hgP(Jw8X%4+M+)s`bMv_bA_$#eS$(pNW^+ zsYP1R^zs-nY8P_N&#I&EDKaVe3W><|l90vwe79xWLLwQtKL_np`k*~h&nTmAFl#yB z#~<1fy%e8${LG1zZ|>Os*51EAz69#tsZPnKUtaw1s_gbWQgq8az|C#yyj(i#{Wp(J zr+iat_auZSi5j8;2>aQ&e?3G&0Mya@{=G|9{Rt1viVOaYNNuu3ysZjoqu6rb5b8V- zMYsXZT|0G|*LRm<4@6@)Kih$Q z2Ax%vm1lh$U9t*1Z5TyX$71&uQ?dE&sMh9x6V2TnxcJnuW;kqFaK1@ZgLYza5=M4v zXocecYV=hGRax(WG2u$kg2V6EtoEV(aevUGKdRbd>eidySgGFc`X?x(TZEgb75lvV z5cOu=xpN*75a^SQ#8~f{6sQR^lSics*0HJ-m)j{~asK{0h=`E+frF@q-;IaiXr>v_ zG0xmvOVd?9a%o@pT_kPb%adPq!wce223)L>nc*GLwruK93IZqp%xmSwgJFH4l#cF79xU4< zo0GrXxN##LSz}J{R(Snr!IbRc*ti+FH^|<-$YX`(jqnh{yk#%k9sc{&jZNzf8bEo_ zcJ_9bXR2r?K6t|%x>l*1qV=(ZF6lU5J5T=2 zcadNsJmbv&8#T=mMGfpme&44`^S+vM^1Uz&>HH>#vWR70RFF!@zKm{$EaiaT-$7_P zi74cK+zr?nucvprxQTvgqPyV!wNH)uqcJy4;mf1@uYd7ZyZU-vO*DjsnqpgrG)E6+ijwA4>bSfeV?4NMdC@O({^h*0zx3eA!M?VJ}Su7FMJ83 zE@xp~aS5aL9TE-GuTCnCugdIZMm^7opPz1?i3R@(Ei{%nes_#gV2q-XL%{pG|8saK z{ZHF2er`fx^WJS2+zBLJ$=fmFmQK_s&k!w-CHf|RRe{Li2-y^Y@ zgK1~^)pKVV&z;2ivyr}b-2mp9#X!VWQD6dBX; zF|cc*;PAT_Zeyq?6ObgV*6{VJ!gawrTO&?X$&GTv2LwSED4S<%1oyVNP&Inh0kT}yLM8C?j;a#O|orfk9hJmajyE=E-k20 zAIh;PG=EHzIF^_U<-!o=i)k3<-f~LUh%nlr@jYaNyz|_w2e(FXyA9b1BPo0Ng{bQ* z|Mlct?Hgg!Pnu$KA9XmLmj&QJ`vjeejEah9@ZP#?p@?5-5pT7R%ihcse^R8kYr~oMRo|;Lc^%6NLI=yE2EI?grZOiMIob*{GQkOK7Qw)bI#+O z+qir_@AvEVoF0FC`WNy=>Cki!ZtevlP~lH% zq&#=_>{*nxDrmll%X2wC5)*f?=x2PJ5KctBDrOztUxHxuQiLBW@F$-l?Ut{H%TDiy zq!G(sUAbnhwMbG7KjEDyO~f_5yeiYE-w8^wv`nV`Gd!Cy3c39wi^BIKzX{b0P`%Q? zi8BG%+eUw|{4eVIsPaU|ZyG!p;j^|)I6L4QawOoN93j5iNYnMO$OR4r>J>gACsnv9Fr-BJ zo;gaemI*6-S(3F+pO>G1?NrH-nm7l!ZmIx(^3@*atEj0UtvH7d)7Ja_2#l>hos_R!Bje=_7NL2!|EcEhcg@ z3_8(Da7lV>+~nTrWc|=I>{z;!r3%=(=T`W;QWv@$D`PfYFIuhj zx4BrZfrJdJymb-uCqz7`ophCQNu*?ycvTBHbQU>?P~jI-`M-qWF~Q?C=YMg(T7h|u zXuF3q^X%iHq4UVx{KB`Z%#)Ydcxn!6?2NZ8JPB7KuZz)W>=3-aG|g7mO=pVi`* z>adh-Ieq#4Mqgy~}tx4*`>~lRZ9=?)9 z;DEYF^+WB&a|pJRyDJ!Ll1mg?L|rkhHw|#1V}n(>#|y|X2Rtiug>1z^lcX{XL|(!; zd`IzZ_W0^8UQhRg4KY`?*{5iEFCq?lz_~IY$7ZW5%fFU~*6N7^QPk~wB^m!0)x9hV zFHBN(6Ki^eQ~OCB-8S0B<$v21o)eLgQVuB1my%OSzb%7|o}Aetg08q%(N}pt%em}6 z3+C;M*zG^!@6xAj{P&`6DzgR+x0S?wS02|>!f~HvJ*9yI+5&Tx>%Gp9BUx~@Aqorh zqZueZ#-sa!r)9hgb>A)!ZJC;j7vk7)?DeG%Egdh&LpjhvvAEA2Tw|{NVN&vybv({T zxOVO65r3A`^xx^;J@;r4UW77%bzKTk%~nPPec+8g_9gQYNWf@nahEdol171!L%%5! zq^bZB;X|e~j4UOiho-iHfus4ZJXB#)#%vw_ z4BX9bztpe2xF8M_0q{-_d3t=4lH!e9i;0KMxVgFpV1VSKFk-$a4C$>b4|4O}cpqhj z$5DOteNIzF%f=}E3a*bGaP;eBJkD^y!Wz-ze4>=I;t!f;k1UY{InK&?GZM}WW!$EO zQnENSt;3Kqu*Wv?x=5UTr*q}a1jX8+Nmh!~8NrSd1v^DX&nOBc3eYgJekr^8 zYyEEyD#Nhw<`jz+o0nh*gZn%v)Xq*2GdUcIYRHz-5+Xtv_vYKm;j*?P>Emn7B$mBy z`pVzr?SZ3QJFu{(=ry6TY0vZzm4p=;FLBbWajtpE7D zrC&4$f2X?gtQ~i&Vx!Ok?%1M9qh4zrjb>qhWnXnp=l+QNMtRRtZSCjB`rqg&37qX& zdrGLFQFdpuu&Eku8*{FFxZ~QMe9^eGBfc^_Z;$xAaECl8D=kfb&JJ81_cNq=8Yz?s@SEMnNcBIKT2MqYBIv+t#H zdi_BR?3^eT8z;Otl+|OeKX_gxdv^$8x1ZM(w)k=<*LxC8Pm2P7ngdh`5+NM=*9oAkuVwpF+N>dYb(>a&H_1q9!Kh+#4@ z0zvQWORBKe(s%fd+Q#Bz9`cDMd_RubjweyELdAjp*V+Cgly$9c&5VT9XMebi2J@+Sytl7QxW-r_P zV$sQm3}~_;BGN?EhP=)G@%NW6BX1czXafv@I~qmoxxioHqY_N(yhF~hU=(BB&18@J1Kw_|KnSSRG;fWNGKx z9~VI%MF!Lhm4{&n#YVH3wVSuMf*iYh%B(Dr$$C|!%fjbp8>JA{9tKoCh{oX+hn6d> zxY)Oui~xk>1yZ^j(J%FSA$aBp{_&r%>YZt(w7c#<8Ih})wij<+k?o_h{a;)}i`L}0 zP0Y+5m(NjJ-U^b{*SvW=>ejL0cTTL+5mfA7jz|Fe!fL{&sd0k(@MJ`2;XPzZHxd?a zP9F$bi*-K#@SJoH>KAtu3CzUi6$wR3-#p%ye2RPza_w_mGuL@vCUiJQp1j}OW@WBN z@yL$0yd6Xl>px^L{e+$c;ymFuj;V)vNK4|=rwSp3VG$0u!oK+xR2!F1TpraTkAG1uu~^EujX=Nxe_HHjFn-b7osOf}FCb$zfZ{ZZ z7*k#PpeIJT|2alT_(flq!1z#Iq6!RJ6} z-+DNwy7o9Z#QjAyVNTTBEE;%6D>}rEl4@{1Kylo3uEh~&xdorh>p5Zd z9+6{f|0t}v^v)-eD==9D_IUQAW~>3{;HiIOO={k0R>aWBiV;g9Jy?(L zwHx0{4qky3Dcj~WeYUcOjs*QJ$?136Luc!6ZOpyKxdmGi2f9Db4$6*v{wySZ-~jRN z$9J!2QNi=H{Zs+B-FJs&HOlsq+Wo)|p%G4ZHgYt8Of|>Vs;;_PPLrH!f4{90M;qA= zop?JkMh?@8FpWW3nN|w~NdmQUNN5WD`)5h@uo00U=kNwzVwm)z2pp542Mop%e;rxW zyYEk+#8#;#WVeaS&plozpU3l!i8u$*fdNeZ9F@3*Gn>hd&35Z*hW`>lb*81l`ga+Eu ziV_H3b>9lTJ>OO2Ud9uK1VKQ!83u9D_bI^!%1g`0Ecc_u`v(ifC;nSR`TO^kj9SPU zP#LOY*iVL z-DP}oy|-N3imIRMyaoRZk%PmfzYlLGI3{++9~1{-OJm&)!y^=X$cfy*;Q9v!>>d`_ ze*d(VMzVv35G2?BOeHtnlJnw=+2U8~t61+H8S`R6PTZb_KukU22mcqg&QFbSfr1pTTny1NrxsrJ%n)TK~;zC@&y@_r(H z^9dQdPPCti$>S$aB1(q7p8`ZZ&TKS*;sDI$B`u{@qaHPu($NVs+1L!SL-zb^G|%h6 z%BX=wuV~5LY21;UGEVMv6`9D(JF&yoZ>BOmu#jkwZ2fm|8c}cnWB-ICic*Ku`UHag zMk%dyY5AVk{d;&=fS2Q`2kc`EWs2o36#QZ9jrjL36pBd-lDqxNl_s|jPrX9-Y~u47 zM+2-p?$9B(p_%iC!VJEk<;2dzqx6(9+j}~t#o=)omt7YpaN`VqqX1U}9m}**ph0dp z1(Rd{467Ov0_hrpe9GI*XW&pxzgxE3Pq=k&25X;u1%Uuz-PUDwW-mX*yX3-`nIhb4ZD|>vl(Yj_4Fnmz#Q4hsjR(TDgMv2YByN}B@lRJ_*K$ieUZ6Iz8lCg` z>h8a`hN5hvV~}`_ef;Pd0m~^i)>dTM+&OfC>|XG%&J_F}*NTU}&zhY&vns6NvM*)& zdU)r6H9<|&lk&5E@Vu|M+mUf4lTYCrjTT!T0YbX%*Sd(!TOYDz^A=g^o-Z)rDJX($i24>-Gadw#BN2Y%^~Sfe1D0m%SKA;QD- zWQveeb77~zCl4~ZCx*9Ef|!le*A4B=%y7I!>xo>wSo@)<&~?I4Bn>}0g3nGfYtSBF z)+A_=3BG-O?2~)9`nP}Ie{br3?#OVf-gpTR??Z-CUk190gu}?dbVIxKD*ea-qn1H0 z**B&ZiFSc1%r?uF%)kKUr)d;F3BUWX_K~m{@9S26flg1r?||Ja-Xf2x28^gU-O<}b z{PClt^AWlbzMSOY;tE3t=LqPxc^pw0$At4z+j_a4j_Zj`oe)X$%q(2jodp*k9!V$i zd_NF7W!a)hsn?1B6zs;`UqQrg@Lu+@J7r^N#bm@+c3iILsY;Yz&b590U5&DF0&*iz z(E!0eBG`o=BWzdl9d;8@4am6}FbmrvMPWk*M6yNwDoNRzAx#;LN}BvR)^VGP#%Qd_@kKZS@Zf zlL9=69Il>iJlwH71l<~q+%PBu_r7Qu*7R;)o&r<3YIFIc@2S5l4^%_G>+yWkdzdo( z+2ifUQVBe1(5dUyT9;q=?mS9EAjK?0kf%n|63e*jKCoK}i413id5~xz z+mnO%J#dglW^#P-ZEqN^PexGrbQ9?GiIiqGzzuqb_4kp4aldAJpu(p;<;Toh zxk`%T_TQu{EiJ_oyZ)XeUx}VJM6M@j6>slTr*6}Vz5XhVKaPbp`kk&ZO_5|i`9KWL zQW2hgy>)uS_sq7OCGWeo27ZF*hHZVhQxHp(E@R>+A9$IY`g)qyDcPAE}zO^P0 z&~K1W3S9dOxx>sq(h`w<%51gtYP^oKQC<0-_;Z>bd>&(#%p=x`mK1Kn6*>&tWU(JK zWcb+#MKV#J!>LZ5%QYhGY`IFwHt%e=Gm1cfkgoB!!|u&@vqw>ju__z8q1^7z)Z=0F zBl&SuJ!M~a!cli(T7q<4jl)FxhbLixjI^Li;JQ_ zs0MEcH+bcU#gP#R11_e3)!T6BT`o9z0az`vWne^m^+eC71-t#+m8CY$sVI#WlZU3k zh`)d=NK5Ztkx`@b?D)xt!u!%X&B?^x$@!Hzw%uVxC{TjOynfV~c^>Y;^LFgLV6VqRF9ywaU4k;HbS~7PTX;A zLU`I>^;(4g{1Zl)g9i^B7?O0aD`yglbd%*!TC}Y;NNH@w@B8; zoZ*_?#uJ@07Z~pM=ROzhz36c2oy=qVc<%N&oSgMJ*@3_;77dq$t4u0?`jK_|L}D`H zjP>Ekyxi$e9-a3c;C2S~WDX*E;oTAdQ-IC{L`%^<*s zzWyKR{yivrJ~FDI5y4*M*q^wik2Bc(`^B9UZGR>^^R)$87bisB`JVc7cRpv0q8 z55sb}eB{WHb4>h7&m=^Q+y6*q%VhNky?Dr$vQ({eAgVx>(onOO%EDijG+z#R|l^6le$j~1L% z2aHT0AZbWf(Qn@3yube;_-Io;RfZ)@3OQFPi%`>G{9nh(s7x4EYb`Ddm{~5r?ZmB- z%Z!1J)#AcvY|z;au8<`0uJvQW(i6kOHEO@PHx$>_i?-y#={6J)XA4jLCB-u)=S0$o zJAbVv7NTBTo$$;aud*Q!cjB25B=bE40kLnXl5}Qa?!zmDDaP+3QuOM3_jU!%^pEYZ zpoyp$su+9W7(q?&VBkIB*@l(jBWt40#K^z^5e5guYIA>bva=(uElecC!rc`7yODds30EmeAy$CcG%zthBs?OyZSF`!gzQmrN=I z&cI$ByJ>Uk0fc%m7dEL6xU6KrpnE%Mw`%CHUcTt=c%GhQuP@goCG#5E)f?7ajBHLZ z^#s3(*MtEGn5g!V;9u!9^vq%JRLBU0gHjr|a>xcoEL>$0E(Sshpo%7zCMfn-37l!N zG>(V^jgItq`_o#6Nbjb|421h6ek0I3N5-aC>LPLK4g$&(LPpaJj04wpzI zAPkkmnC&$0j*j(I;c6sd2zNc96=B%Cw5*WUSrHcDlwety-XT1)dI3f}{3O|mzI3}r z>5$+G1ylTsPh5nsZLhU6eN;eh=958l{uNd31ucLM(*BPh&rBUuzZxTAF#4hUtH;<< zyVRqP2$)mJHbe*GVZWapuq+BS7)MI+KQb@z-SNTwm3A)n9eXAIgNSyjEQ8v@2SU7q zDu^E*aOg-n3`nQ|Lkao|8SsB_JfyY<3hUnI_!T$bIalJZlFJCOqRt6*moj&e1*=Rv zoG6K??CIRl92PAs6QA4HamV1?_*b8=SlKubLlCZzT-j&1WtFKcS9fb3K@Ef3Q5+Q* zdLR>%oB8);pXz&`7mNybZfXUH-&OSe{%d@E+pRWF3ah|B#da#XfD96p?B&8)j z&lZ%=Rg%!C8PcY)yMd+8Cu#V0W`|R7JPx6fk6!z(lG8_k^~e5URBK&B!GVx#Z^S$y z;u+r%DS|jZu?$6_sXCE?k#Q)TP6G$mq%q;y-CM$`^TVa1=}yJ3G+O_2n3$`|%1il= zrHq)Pkg9&ik;%r!hH7U!js^{|$tNFD6rAk5RP#obk>m?rLBiSHZPbhW%pmC}rw2nU z_y_u)MPF85+3a`ft`~~;@d>T;)8ul%`Hz}*c6^QSl=mc?{R$&^Jh#EgTTYNoNcZGOw(n=4u~pDJ>S^B<6TnK#>h3h{ z=ps^)GSA9MM|r2m`6w(pcQNp9A6L^BV0K~AUb=$%4NaRz3NSrl>D~vSK%^9hWP6cS zSsq46)DRtiFc_0cm$hm7MaIg<`r;iASxpHVGH~?G*<0_kTae-B1!#|`X2zy19w&ru z91AnEW-caDPSR3!=-9{!np{_Ds?I~ORs;3dn@Eu%vah6nNp$k#9Z@-XfCdK1qd3{6 zy-SxhGM*c+AfPP4A)#aTLi2#5!xOx)+Qv7u6PEINocCKv{(aWe)O1pmO)>h~wIGPp z@so3cA%nOIl3YD#+zr(ipu`G*a90!8flP>fr`xzkO)q40@19-QgLs7N!ks?jp5_My zVYz|qeh+NIdvFBg<0D8m=UaX(K$E_)h7GjNVD}!UOS>rwlgTKbce^C7aKvhT9|u(m zKvR_3{}=DMq42B%cy|s0O7DUM1n_tH&TYEX-3b;+m>kS z;|@}ik`)NXEJI+XbHy%(%DqL;e!_nWvtMJZR%>@sZAAqEUmm^Ml)=bty#|8;&+%ZA z&o7@8HZyUm%>2rWtl&cosW)Zw3T=4&??_lmd1`HV%WR&$v&yX=_XM`d|&eor?G z=(&)In-XZ!0p{rlX953{$A9s4+IJH1d&itDm2A~-P3-b6XVjDxht*ExR z4%~0K(NtK{;kzT=H;Lnts%QTYOVCd%+`z7>!l?NykR0^$6%kpfOntJx9)Jc@9BTT( z&P zV@b zeNBSu4!r}r488Z;hBJ6lN?j$h;KLW4)DwB}^%yB%7){NK-$(<*wHFv7!B(rovC-M7 z`xi2LJJ}4q^3H@WXg^XV%>#cctjfmqm>jL7k8jFz={fhbb~p67J`HD28;%joAIgo4 zS&Min^kA<5g~fGuSE^%!vasQ)kr-&I9lKTjcJE16`t=53AAPTszJGg=9lDAt!ICA) zTsgWga^HT-+$)KG98z`|{i1bAB3#ySt<%+!{Uz@d>+h* zF<7$+!@yX7@VP4DFlRd5E8k1tf~PgFRCDjMux)uiBNgMjb&D;q(FPc2flO!C zn^6713Ms#08bP5mZF!;*<#Tv6s3#fYq&t8NnV2V7h~3nHL?w*=gpqo?i%eN0r6~F2 zif5o6vIYU-KLHP-*KG>@GF0YjVmC(_3ES2Do|F}CJCND_PV^X_%N>Nx=bIlFlG0j9 z5#OhliqZaL+kph3qt#ZcyZ-6M2v_ZyOm+BWx<~t*I;DPtT$;j_Cv$wc&S4Svy8K55 z2`|!BcMzK&G~tWzlM()a-(PCenG4CEsZ!L5G%L03Jf5cEn)!;{Hf+enhGNl3;2YzR z1v8o*c|J4*EYHArU;~Qn8tzggr-1dKz)KHCFW0I}5&!KzYNokhd8*!Ys^ZDG z{2_3zjC{z=cb{61mcs^RMJ9b%bdG(G9=r0lB`(>T1S&T1<)e7=6m5=_36<4yb{!%T zNO&0%q<4@~vHD2$lB)0vy=9t|&7ith7;%f?0+$KDg$s>J`kKbumt6%=xj~r@oZFZ= zQt^SF&5k%lk?y#|`KfG=6Rb@{qImPoK3Bbe`Skf}+4zx#hUIebj14K7@wy2YIGL=| z59%4qcv5;@4~xGXntu^?t?BcJo&aLT=|0yw@W$6Fu>+48>AHfp&LsYJ-wf(ITR`f- zP*6qOVI-rbe$?-?tEk03PYxqA5W>{?8)0$>G|A!O;W28V;!!KoF=?4=q8VCiQtaVz z6#|S*nsR?{hS%PH&k6n$c%#^bQTgAw? zg6bdE!gu#gq2YqXDV-6++j4=2ejR`p%yy#bN>ecWMmIg=cO@hwFx&NUw|!7C*?6?Q z@o1@Ov%YEbEMf6fGm%x+cy1RJ0Z?1+T5WCZjx!_V(S^yBY%v_x#sT58j97swaCce- zINTB`^!ADE*2hta1;I$vQRJ;tl+eoP00S@+nuznqMpg~4%p93GeBhcx;DOwUt9Pfe zehhAxg$%m0NM^iY-DzsU2<)px+{H>wbv5cz zDDhcBNe>Kt5^0dFK=;8T`i&YqLJUyzCMo)OLLk!5>aZ8jNq-5}AVmgN!dv~oOMHp* zV_EvCU##}D2i=vuqkP+WBlczcw@as7h<__jWMYuHttVeo-U zFk0%XRGF`cv3TWciC-L^&isZ2C*RGj7Frm!r2LX6qmg6a*%IgIKF&AQDxvnJUQ)iM z@Y2v%pO&rP6B9u|SwH&XqgSASL~JgM^3j#l?e1#1?e`0vwIkn@ZqrK4`)&Ft-VHTQ zyCA-6c$D~gR&D-t7mzhrCxrpDZJ&$tN|5I&VvWk4K|OyU2YCL{f2r8 zudHa?N#9!Q^q~mIe^Z6g5`31^_5yy)hY*Xn&muMUrkfInz;&i&|QoHM* z^qbHxsz=P<1(ZB`#MHRhO7CaPb^?>E^SGdW&69hMgxKwiWiz{#1FIbD>~b}kBME7* z%Bd`jw!(g>PH$u9@l}us`F!*7F2S8&JHPsbi;p~LoGeQ*pA*rDp{d_tm#{l9bZ zBbzuiltT&gYv&WCFy_(UEli<{!z7?u)uL}k>FA^6ar5SgLn>rpu9YQoim#qnD_pRK znoSvA$2d^qC{*r;(g^qqbeLpdAI?uUhoflh@d&H#jQp9A1$YjR#Qv8|`K;p3pJ9y# z-M)7nwx!!WT#`x3E+19a`;KeB3!GhMJZb@xf)f8V@NUkwh!rP?=X?7L$uGYf*Mlr2 zS5@J)D)x`g4V$ca+=GKsvC`jXq{t!YK|_ruzI*t+QcICCqGk&v`c@xR-rI>=rm>UVyJ`=aMvL{T55j|LQ{f zedb-xF;$(c!?HiVfhg$)ftw{FIs4;BqngF)?TT)?WG*%0YO3$cs`$g9G&z#3KZNo< z!!I5*8C5-UBwkMc1>hPgi~iF}{N4f3fh3o&k~i^dl!S8J6~Cx6e#V#$VptsAL?lFT zzv$SN?Xf9$_i5OGBhFgfD}I^|PDz(bUV3;_T3J{u-i6*8jR#vg&n(J2O~@Ie)|-q( zk0C4TK%2d>Go@8SK+b!`;{=%dJ`WEt9JA;-2L&Z71J#V`);Gh`R);YSIO|^?&1t1O zCMkIRKvYD#GBhY@MW?EwS4lNyK0{`w8U<5wEffP+W^*mXsp9g|o!@;?mes$CO9q&U zur9<<3FE8fmoY$wfSYRy{MET{qMpCcKgmY5u`DdAe6EAhRS-$Fslt|I^i302kb*m# z*fDkem~f6&S?k}wN~DW&a&i)VFiHnlMQ`zw)(KLuUS_5~I;4J5>x6h8s#rY#FxTuBKO|_kP9)cn)4kXz%ZrGV$NP3FkWy&NY!gw{ea|qjCPXU=x=^dUp1LNNNC?IL5N; zi!rDzOXyaW&2b?JJQH-J%>h)sYc-oAM?h=FB8N*Z?bD28tM7K_=HL&FZXGze-j5`z zbm-_84_FCAE~3cq`_G@|F7*LZoM{(XH0HRu-Clp*>e+&r5?q+nWQ1o)bn}gjgL50A zB@c6SnJKW;C7}}S9iW%v-#wDiD|Mt$X#_8l|xX5N+sQ<{GuvB=IKj6!D z9eS#^nQS((jPrJIZBwpKxOjbOyvClM^ZVQ5j(@2kHKD&4Q1N3uLt7!)ojXivfucS> zp?{7L9%EI^#@lc$Pjs(670Nh(J-(~GxDTy|a33x_1()~q-zTOkhtBb=ay)p-UU3K! z2It+~Oa3e4)MkOmOho=hB&lJ7Ke=Q1IbdeIJYc{-0oFtk#3z(MwUCw{lbgrC`gUw> z!*>y~vNq=3q(8E{DXYILXCJk+3ya3N`_(S;#9yyx9Xym*uJ~ndRsZtNDSy#0H;eS< z`T?|3H!QG$V0{C;(Jx1UL;eZ0^q@s7&@5Od55Z6q`NWm@SM z$b@5r6T?ikjTbBXR8Hf^`fvCx4AlOKs;74qxwOt(dd8GxH6(*wM`aME4YcfFo$&`a zo>N(QaS9vB8C*Q)SgrMZp5HE@y%9B>mto2CsC-a5D{tm1d{UQIkan|mj!fcM-Tx%+t?znb6aheX+hJ3r1B7Cg?a)a z;r?VF`_1I;9{I9@$#qiz!vSF8qQc^;OXCxJUvRyE3W*d@f&~ZQ8}c=zADxc(i?AV8 z_|-mrdbwq8)qJ*^#UXggF!Wd2_A?~4+1O=&!rW4EamK)8QA2gtk)!e!2i=+}-_H=~ zh9|%awhZJ4I|*n2!}8J#qm(;amX%FO=>Hw%Q|nRFC_qDM)CTn890c?R5n~ljT^wKh z>ibmv=HHQrHf=9AZ45oKvFbaga`eGb?54zuVmDbT1u6?O&LejXkRZ?na;V`e=A{>@ z!e>~LJ4gytp_DLSy12*CJ421DZ#NuBA>Tce`x<|b2dyL>`T2~`!NX0$<)JF0 z+XfC~rL_%|A3878-K0T%dgdE2UM?;P@R z4w5i@azZxc3#GUZ$U&tN)}@PnVP~=oGcj;$#j&;YJkhF`eJ3^5g_H)?#n`l4V1$H& z%bd-L&EfB(bBHP7PD$4@QdgrIe9-;x==MG*3L|V?wvYB%A*TMdbFO>_&zTVjoFg7$V<^RTAI{VrSyV?2q zsx(2Z;iRW@+W7;Iu(Hfyxt5OPa-Ovy-aLn>h>!!m8n6f%L2u@bp~?&AFP_7GJ)6IVTtBJGJgsVhIGotf0nxDPJ}+5;=dXF zICHBwohpt*O2a%I30Ko>vs#!Xko&EP^0j7snR}riFwY{Vq9KuzwLx1Ou?*ckf3#n& zFg|8<5nt1(dB@X4mzObFbtKh^+fYxB^v}@6YUQb=)A}6P$}V57Hp#q7M-V97d#gLH zjqK{|HidQnv>%rPumAyGC4Xj|u6jAq{cdcTyr049Y%CD3@+k_xO4ktkXoCc74%utdVR^*QZ&H_VMXV$@{S-2^_ zI{uDMkNH5`dkVHlQIUKRB{6!j*^oDW$OpndlP4r3xM8(F%qP%(Ph7Pc(- z1b4=&Q{(pL?3?Zex;T`&a6R7m4T+XeInwH=9X11ZI_RqiqpS61kwVpXcN4o z9VE_S(iz|_-!`?RqR#vr>|jkT*cjcNFh=s2p3hev=$Q5Pu6*A=Icax)+*Eg01Idgv7GH(pUJ$;Nb24HO-lDwrk5aVf%{z{Ns-2p=h4XoV0g!b@li0 z*@<1)C?9v&!KKl#j)RNsyIm*Hdz+s9G%2J z19O_3Ilh%5B-j6j((sxuVEKUkP_KR3niYjk92gd!g`4QpqtHv{cb{-)~knhbTNf5=T=E- zc7$bzPb{dKU1W84-mX%kTn9UEEz;+fU7r2%)n~{KKBXMx4+kQU88iU!eiEnOm4!!F zw&p6yBqZBS>dG&t%-C`lR1@Olr1fKdtC)`rIspL6Gj1alH$JB(EMhkK6H-_H8zc5X zN-`qWFlT;FGcyuY0<9`|z?-OLaUVWbWI1{vYuLh8+Ze{JDQpx~d7=*JdP6tPb1yY@ zw6o_BDeeAQN*tLsx2=a{L=1fi5tnz+i_BicOoqPGxn_#S1@w{ajD5LJgeNqw zQirrzy$Bj#z86o-NgIszbqItf2e~P}#~Yic^kS%AN_{P<3i|E!=j*{M-;mM4O=dIU z@nr1BS$e9gA&v$j%R2~awbq52OqKuGd@~Q&Z{YV3t~>DF&yz|%eZlG0nM(uOzB8Z^ z-#u}nN22UVIQ^3azxuAzPrc57%Vjq|aWv+i^9`eO)a`$=NEK)!< zRKUj!K3_D>uib0p$@2fT00NU_InH^Km2AsuQS27BNf&!^Epl3qc&&C37!st;is?_h z$O|oh&xXJ!&#`F4l)r?vzHcD^XaS@sNp1Ep@Ld;;3uD$Woqeu2srK>dG*@kM%DLtn zna1&CZ+!WJl=#^gs4hT^jRvaA@F4KUYYCx(xsK4>9d7%fL}&AYNDgYYdoD$Pz0)@~ zBYjO4NL4fT-R&!D<4Sr--y1kX4KJTs7}Hy*bk(Umn5x4gFUauc$*VBIcH7NL2e#Bh z=}ONp9D6p>F16N}+>)fJA+R>HFX;v6ri`D5{Voq)aRv=0fxX0TfgTrG87rO4fqCVR zgM;qAz6WMDHGSg-ACv?-tIb_rRWVdP<6C#@qQTw3zRjSg7*vx^w5R1fk(vSfU~I`8m4dfiH(Wg}f7|W5Ps>+u4qwm5cKlmt4~(f-tU#CpQHY+ffCZc&g+FA7W1zf6IH1D_uf7$UgYx zuHc2HpBSMr|7 z8p2enrW%#LmS!=vnE9sJLi~~#u}|l#St&bvSnIKvw{~F`3-2#wj8Ydpe$1jEFK>lW z>H|PaWG~xPz4wTlSh(FO$EGHhMmZbADxkid8m5uwgt>wA^Mgx;2LfiAMz{l>nTla2 zupcB4MA9AtReHb z{*qkc2?> zr9*HB!`HBz$cbQmU;x*13EJH0{gp3Sp1*u9V|MIkn$tSu39JNw(tLK`AN2HHs^!mi z-p(J>XZ`Oq%t|0}O?|`34*j6gPHVF#!fgw-RDvU(UAptVu*e=W?h1h){QUeX?*<2# zn=x*tDfRuPk08KZ4;}MPZ5HTsVT=Gn2NC@SsD_fKAAGu)NFjX9huvT8mA)Up0}q>{ zbjI19-d;aBd3nDSk3+(8mLVa^FQ+b?!k=3)Ll0*~G~(qENuV;96VX4?^v{s8+*TZ(Hjry8fSRbq_tzI)pl~N2 zTijsL@DXL(nK724Tg#wV#6WMC(D~)sD@E>?jFFCix%v3oyc?FN@Ud?qdxgg|ci2%{ z*WiK70h$P=1l_&}I~p-uxt%mo?=F{<3ou`_mh!?JJBiEyiJ&B#vx8I7%pDgNLHafL zUbwLI@5nGHw=`RD9*+lF1ZH!h3Z`8M5Ke@IG-|;C-YE>0=SQHn@$gM2Pf`Nsjv(^VZ)miB~7 ziHe+$e_n0h|8XgmYW3*?=}P&DSl0TBa6f_XtGaw*gIVSl{T`LF4wLsw_R<-X$ncSr zmL^;BZwD0{(1ic} z`>*w2i2te&z{myD=3Pj=#B38zK(G$!$Px_QeaAhbSVFeu&h8HU^XXdb*Sze1$#z9f zVYYJT)yoIRsL6BhiR`g8X4EUCk^oWcKGDz0-sMOhPQaD*&QaPD%gWxAW0MFp?0Ee; z&f~F#mbNil(iGcq_efKbWHxP#mT5e}q%1uIv}>RzuEwei(FG)bSzmW|^WVS0bu~49 zBrfOSZ#5BiUF3<1cLfroohEJNjELt)8R^pfiR3w!R2D0exNOY9nQp_j)8l(Jo)oM3mb8`8>E9#zi+eva@O@8qmDXqIx!_3Z1^7nvIO6x# z*}aIq3)X65n(q+b=G1DSI-}lDSQM`AuCLftU;6zR_1)F(zn_qUiE0crG5gI%FB!ye zUyOMc2^fJ#{6?+Hz|^g3wSKi1G^Ucbm~4MiLk%*EC!qq(m~k|BlT0A^*I8-xrua)x z<05?4`GIVdF$5EN!%4+(o>xJQoNlMBVX4rU@v0mH_nX^)lDE@oWG)!9-G<0BRlMs2 zp+al*!P;q2wo7v_Lr;BqQ{8aTN>q5s@5b=yi?_kBoi0Pe?F|#-8y8tW_Tmk{9R1>x z7czQLroi6p8&IRDU{^8}r_7%$L=#a}QDMtY(Xuzrp0Y^5A&P=!E@dG26r(lsVja&j zI1e)1aw5*;w>e7REaNwvKG(XtNcN3@?#T&KgVZaK(X08GF6jhv2EEyTIQ{Nibu1N# z6i7MN46&dt-F)#%+riMsWTwnQ4`1WL@j1jh)BU^G>nYP4S051yXBz9~?HFl6CLJ|&d$s$ycnaE|tmNE$5| z*n2YpJBAk%XNhDR&mF5hYwkR6pXI-_Jr5j1&dB%z(=EFz-%YZG{?*LVpZ%lZj%J!I z(ocPPYUxj4Q}Pzql)Gq|7+L?Bw6M zLwzAQzD*jg;%eDSLXPVj2pP}wUL)G>3Ml;Ol}uD)AWWYs`TJh@zMDVa4r(}U!cah! z)niU2Cfbr+tv72W;c`8PJa2!y)aF^-Zn)X+y!V)nor5^Mb^e*r6sHiE1EU4}|4e^^ zpA(xVRBfxR7LbUGO03hj9>)9rmgb=jjAJ&tPKzg2vTwP08R=zhFK`!_-ugj&TBx@hb81*I93bjc77vL|+SR#_$LhvxKTnZ4}#$VkVi@T1=JjBZJ29|kxkkMV|e>Z8g0A=0le|6oq&hI5ZQ`HQhT>~Y|3 z94I80t{4cQn#^mxUv9#wry4&K;5p$TuW4e!>gMGo@=%2^15^vys?MBl)a0 z@YYZ~3*0rBf|VS{J||t2DY~^0<$lbhRkwD-_=k7>$9q!&<0~*B>OjgeSKpL zWKNttdedyE-66paKEO`L~*+Ozsl6e??(iByUMg$Eq zeZmB2&}$Mt_3Ut6pJpyI=$FTOA{TAKDRtwIkLuQnxQ2yMvIKHaZ@hcu(-J|K`Ra<8 z0D_Cd(u8Rt4vxty+AoRC1%M2CC#iuqhfo+@m;LloPT%vk#5)l!3fBB>+JWF`nqLtD zE4WT^sNRAEbZ6gkex9fVF^o#QC}?i{LyW>Ha^){a1Ya}rAf71_G6wTGoPg=_9^ID0 z^&iK}>L|;LDahg;oJjrB?I;ZsauoBMH|~Q~JjVw2BS?FH*b_qJ$^-sq7{@bwBj~i$ zD2=U)BMzC5l{h6$1@IqABA4UZxQ$d0)qs26az?E;YqbWJ>&KPuz<`3x)ui2Lcl9Q; z*)OIf2a|eJkENPU+qCZ_8boP)x>Kux`ZwD&$9@imJv^iVcW7u8ADba!1O6fHDJv@r zdFDLNj79{Zl;XqR>?aD%w=mf-HEgYo-7e*vxh`R4i+qBW*@3f^S6hzYtg8d&yu=+j zK5hePiXhzIjvvuV<>Te`^Umr0E`cipN1?!Le-ye}5)}5>de&u`h2X+NVSXh4X%k1W zv{Y%EkZ}v|sY=KGG-WOVUEvNc!t1K|FQ>d;aJkd}H7a!ZkzVSdXKnyrJr?Z3@`hip zLsnkqt?eDoBA|XQMymJL@x4sS;R7>aV&1dibcC?FI>j?;>J!e@m!CocfLKJczNO7A zQVE~ookO|wsWALLUw4KjgvVqb&s)6IgAlE6`#Cv%t;Zr88c@AKxIusP(k_?VY&HBV zcGa72wjYUzey0u6x>`g>i=-`NY$G^goQyE>pf6ENh+O!5mY*;1NgP%P14j^zi)}d8 zdw?f+039rzUQ{<}b(*FQ3g8Lixv`f$yR$W;LIv4!D!0cg7 z4aey+bG@s&nYSyKK>`cw`rJBRz=+&`ZTp=rd7DeYVf6N8wjE-g)q4ncEW}F9OKMo& zgMfyv^e92CgJu#e5ls8IO&67zVAePV1A@|jae0mu5-XzyzdfZhBEbkE`%-dVq2>`D zN0O!tkbaJ-n5(a;$dX|m->bn|yp;QH zCij!=w;j%l=lQ?2s{?cCcH7Ld>!@zh z6gWaw;fBt+RX-9q3~VL1J*6lslT)8-nRdmm9BC2ael%rey5xy>NYXzU4<>lKNzlesxVhVb=e{{c!&eZ!h^QNHto~d!#UrZs$?R%^IFhQ{N*Z``V!T z;KUY~!TyU;iU;k|IwNDRzxw-tp3uwoET?O=S8y^9vA+4#q89G_KmK70JQl%~8oqP# ztUp*mFaE7!;`rEt3h}nnR?gBHRTmD@kOi-noIS&u%FoBw_#DdlZKMeQ z@7#o-S8MnHvH|fTtLxi@<7qa3G_rZWZzgCGJ$m&RLy2crn(ZAOzZ^SpqALsf*;6*Y zLuRk+A451t348_Q*)1nhfa<>jG}a}fTw8+X{1R$a3%Y%B_slyaNadAr$d*w%mQsQ3 zx$0>)7rEn^C^^Oa;jcscACc3GT_Tg}GM6tD=Xl9@oSYr9cSH`)3(Dtjv#At5VUL@C`VWNVpOS;-0^S!IhtNRq51 zJg@8fJDxu}j(c=Om-GC5-tX7kbE4evWf<#7YmODR{?_H!RQB(Cc5`!9>M&~<(+?L? z3X4QI{jEax0lqwcs{C3sd~Y6Gs{>6_Qx2v_#<~z!iLI0$W7017vM!|-PK2s?>E z^Y<4<3(k)&YWEb(FGC!VCjCF3jA?IPk zq?Tza@^1CJyJ-^NAN#bMxPCmOIH&Z4&W66u#>U!$3;!INxYuAQ)<9U=*Ec7rZ1zXU z(h9Ds^bPrz6&MOT&D-8x-Q_fJD5AaZ!ByU8yJECv<;UCE6u>JuwTj0 z&37+YbmV0+4tnahJYvA8myWz8Cue6(VxHm84I+p9!d3ogc_LLh$@hIf-|Dy>P)_?- zS60Rf080R67GD($HUFsbOke?FqGlxv4Z*obP6#<6xbNeqPY+BFJYTx0(}Z~%dc^Zyz--gumM%z;Imk?F>%HvuQ56)V#M_9#Q8?CZOZOrWJU3^o7) z486Qcebnm4i^NYtS^df`&YDQ<7wtf8=dsJ;v19dYC-e&gQsOnJ~^tORQCJXP8hZ z8s{ z>{X{cLd8ka380EP(^WOS=)hKs!6PxK9HN`;T-dZkJ~L}lGwe|!|1|1`nl#MSNpbF1 z3*@g*yA7A^0@ym_{O(6?WsVA9j9Gkxm$yFnzVX^2_BUS$iN&A{WRJY(+k7%(oI3Xl zj>8fcZZ}C)R}AksuD|7+G!~JY_Nhs4pIHum{+rC9+zd%634*rTMpw4rQol{$zgRJ1 zf6YdUEBvjmS=S8QEO4S>bIUgoOLMoeC66+d8N zvh@k1<)me=fOsR?SMZ(XZr&IsUD;}K3lp(Klm^uqFhvZ2wFzT)zA#U_rgBfd*HMs` zwf1ybMb5v|+f%2z!78Z`V>r?%L%c{NK#6h4ld?z5Jn6f92{Hl1{9eG3DauI~);AY{ za5h{^=Nc&V=P5Yw5rP#JURhmrL~<5I^mF+)rgt?K`!d2RHF_q(2>s3uGN}eG2CI7- zpNWrsM)oDQ#eWnY_mwU}eq9&5ll&Jt0ZbdPL5Lvv#YQFx6M#VJ5K`11Hs5|8%d-y` z_55ndLie{iq+}Zq6!U)H8*=62PuzP(jU`09<9Brk1)&}?$Of=tRM<{*b%|aS*&`6t zIFGNQRy`EeK-M(?6d8$E$=}lM*QauNwHd{T=`K9dEwkBsx17Fi%%n47V7&qyEQG1I zyJ~!q$~3VC1u{e>ggv&hTEqHgiMXZlqJ5(eO(m`gDOj3GKF?@Bj|Z5-vxr0w(KaSU zf#M-ySA)9qS%CrGx5k2qC%9u85lNibnbhvIPVTf{>yRDlNeMi0MBVYb#hpnlxo=_i z4L2Dw5u^Lb%IK3KERm%m&j-sc?}iXm<&+^8)>rXwA*miKqsL)${$Df9@aSmZ4!kJ8 z$BK)k=`E1uD1=-9gjbLjcs}`TADNNYuU}N_A|9}QT1Wk9C}#^N(exuOt`A&N?3%Cd z-fLAB<}vkv2LTuH$2OliUg!R5@AD;-#ORP4i_pzMd0!8I)zMGi1LR{!yk)7M(}=u# z;=gl0pnImft8X{CM!9@X;8bp2p(eP+4=sq!b%7?x9(8I&D4^-fbB|E|I%8#4qTgR8 zNzinZ5`l3xFO0bbuNd9RqC@2Sc{Z)EhKZnSK6`=1LY#;oIpFPb6U!TA1kZ{Q%a-_$ z#iSQYlR{z#Vx}827)7GDgiJr{w{X!)IJG;-{Ne~+;^@Q_xQ?upuRU@qe}X`2kyebj z32QAYFHZTX;>~PAx(q4KvQRCwG7}qJIq0#2r7g zk8|2TfANACo&y~xSp*YyyIDa(T;2uK&G#1%-(~A1Avl<-)>cbsLc2Hcj3R)s3?`>e zyAxB~axsn7;_MN?(-}zXS3x^3>_rh*xuI|d@)yLfrwX&Ydpviw>XpB8+J#FOFY^6C zy1j3kzbE@_78QFKzdDElG{F!fCjDJq-(M;>J5n@oN~Su5`}M98G2ix*e`+KXhi7V# z%Ma7fJ4T}3i$OPG1cboJq%gCD63ywfxi7funA)p6l7 z&CpP%m=?+my#=yPxoa{|H6B01yII24pxSSSWCm{y1gCCqjqe1xZCp{Y(P&>q8J6Sq zv~`hNSyftdm%k2=j38?E-1r0Lp8ItAQ>m+KYhkUEJwm_0(>+L~%+1gZp&~flXJEE5 ziKQ501i~?PV{@SZ3#>Z?&5PK{JipcuJnTF?q=v@F)qY-6D$0!9r|Hm}K-tUhaL34mDPkhey;<6TuURrg9NSFqCE^Zi73`y4eGHoXU}Fox$tB} z$4&xc$a6zs3v;4OWMmNu#3WG;z-C(ZE$B2hhr71wkP0BO}uMx_0Ys3)e}%W5zBXsP3uuE;T{Kkr?)#+ zOOSqZEm%DJ+2aKrWLuI`Qi$<@#344(QEUClJ-H|fPNeWQjJ|ceR$%{k3-xrpK}gav z6Qfae)3!Q0vF3aY+WK&?Sp(Sm{^_R8RQPy%gUnQc>P4_B9?c}!2oZhgt^#D>zE#nB zDA9+^QmNQ+nW3e zhT&<-xFu2lusSoHu$1zAHvgPfULdj0m*_vqlX)1~_DB)fA06o@V|!$9__*66)$^7a z(H*;=S_pXnifp!H22_JgWJYKYj0rTgg<`s$Z~T3qjo8>IKwAYje|jdE81^pj}k6g zD1F8Y^bR`oZ+7TAMvxEcPbl3q4~CI@dVlrfL;4N4F=ELp#E?wnUjm>dG-Qfsz!_3^ zP^$Pm-s|!C#YHt_&0j_OBqDMB9ZeaEU*E3OBT)y2;6fYOI4|)q_N~S2Z{|cNsRkC3 zmpTzkb3fG4SwS(iyb%D-|JOB%hvpoWkRZN}XHSc%7t`$}h@U{f<%Hk1Dl&>$Y0kaP zejd8u*eGvw?U3`uz5f>!i1e1BzvTWCjSwa%-su4NQ28y{Mdn)ag^POgYw65tCiI3c zGc?_^CvSX?)uZ*6~c5W*0f3gcfP4&ZuvO15;)NyU}vL{rBXT{1;z<7 z-F{qjTq%Q;C-k8lfj0l_Q!0^MvxC&LHsY-QAz}Y9i&9XCNO=Zh6@hAC>qJ6Mu%(5C z1)H(qZic9n5AU8UDm4*fY4v<9sB3V(36d|wAU)Y9cH=}WWHEdvBoQEgh zJDiVkWiz`YdT#W@ubjn6pPDZqwl0rVdQRFG)vgVzsX!MiIUcy&xhu}|uwUIvrRUwd zSuyMU$0id-WUHqSSBzK% zSZOY2B#{4XFX4r3U_e4rvJP+1BdPDFR?W>ztIjZ*%q~sBGg#_J%=7_sQt|#kF0uqw z@uLlFqxu-BL8T|uN7%#PC3M9`oS`f#ZQ625rSwq9u5=-3U9{~HStSrP_`$bbQyS9@ z2h@BOw4Zyq*)mq>!dIV^4qPDsnFN!ltL^^iPoN;<{3W8^*o}r;n!mi1#yCH9 z6Qq(}qEYwCY1qZt$u&yPyes+Fjml!PeAb90iLDh8Aa;=pl$-7~>m8lMv1qtmBREi4&&azy^tNX8Y$_-@D z^T-GG+ZB&izI=H%ub|*lb)-tLoVfUrqYw%$?7kE`3-dE-qz;&xG_q6xZr8Ek$T=N-rX1uj-hJ?_JqqJc0N8nW(he*kL&1s zIFw;CT(Z~x-=RRIL^sgS>3!IVPP3r4W%C%3RDV@mykwfaR69I)aHn*UOqe!0?dk-T z+8>Q)NUZc6a(rkxc}*!Css)4vg!avSluuxPK+e1SuDVMRNrql{XMg;+Mb{ML`Qnym z=cXB;=Rrs;ydfG)5wE*uV$ss8O{gc9v|O$FDxV@wd_tAR_CdAFRyyxb|5X4FdjaNo&LyEz(1GO&Tmaynu7ER2X$fPsw zc9R*tw82fdTdp8tac||T-3P%#x32EpHTv|h<_q@J!|h}zMzw)1+|Lr;wuR;k6EZJN zBw7@D#N0u&0*Rp~I?{)U0K?dmIHOBZ63#aGjq<%3>Jf9(SC71Y`SO=&#NASWYJD@y z#S^3rmz#SjC?wvXrIB&#ll9goP_O)9N9ZM@TarHIKGrY{rEeDvxyk&9KO~%l!;zh) zpZ*s4rTGw=;e}naVZX8ws3n=2StuD>W20O2erEZ=;UqoOXN+PR!7dbCW0@rMB6*&B z^K-7LD8WFoven?F&YY99>K<}~!p!t=X`(ErAm}a288^~q&SSFN+Uw)N!SfJ~JPD^_ z{0(MH8+!(J7V;WrQc=@Yc4>tt@oiT!4b?XS-{jK?$LgSj>wX(Kh%yAf&D+`8o`u^_#E!SJBv8#K%9+l0~gRIy1utR_TvQUe63k5f|Sfw2(HmH?YAwdPMs z3Z1y*fA|cmao+yUl(tdL<$zlUT@s)DpMDx!n|k8(Ye-*QotYiz)PE zLa1~io{-1LiTO$7Lf^PF9-EUkxb5E5GI!f+zk24uh`uh<*o5d6`XD{_?>UwtZC)}ycu!#8K>Q;2kS z=w8cY6%+zK2QKSVwR%|dF(?}SU`O;gu#FQ@pWjrV^3%m)tuNrGieWe$tFMno5}E-fiZK%;hNZhdn{l$W6k zOJd`R3FS*L^GND1qLZO6OL%}uqq?+oxg6$RL*OEx`uj=SYEG9Gz}pgmqubit+ImM! z%99;e`3IzRg47aD=~Ti608Fn?Gjqc3y0`YuL6%*|(b580xI5(Jc%XObWE&xYF&wor zGWwFthNiLP>Ypl=#)3+izx1l_$|=xEN9U=dBLxz;5#tJ^%z`dblL%$l-jrhrQyU^ViW-}s6Ug6 zP211H=)W7ojEPdp{dSogPOo$fjYwGH2o$u$f46Cfy4SIrLZn?rZC4mUxeL}vZWisO zR;Z+0X@n38s_<-hRUi7H4tB^qd$yI;KrwkEM7o8$lE0tgZ*8%bIp6GB z_vOn&J2A11W-+6Z_uHISlhe{D<6E0Zc|Lyrdk&79<#gqA8RZ%MO*#y-kRuX@StR73ZgkE=@t-^LFQZ16w=RYrIg1<=<+p5a zoy)_TzJx4{RP6jq_5EBG;OBQli=1iLxfq(VZb-#|qcvWV;qn!_?}_#2;U{P9|0py% zoTm`H-|=j2y%@+rzdHW}v?dWauE5Pit0@+@m;Tht-xot&ls|1N7s+xY-74_zpRwHq zM{7-N5pSoPfJ$~r;*5-Q!2hSdjbOK)bbk*HP^$s#_G`j4nsq zWlXiYe2&9{XBGD8PX50dsDOlV!EQF;=Xq0;y7SPjUiE=gN_N+v z+v;+Mo<;6Gv-bXQ*C-yfS9naxaP7%uK6L6i$3bk)CAL@LL?n8@ptADpd#WFRPS?XQ ziJe(l21sH$7r&a&Z1a|UVv^o+PQ+d;RLd_u60IDL=428av$7cv<`iM`-vr9**_ zClyg~)%KUbMrh2SW71@bZ{352^J19YdmvyaD|>w{j=VUh`=_5jA?%d|lWn5@-G;Pd zqJGh9Cet&@O4Co^+VJv%xu@bE7X(F+;NvTsCLrANJITeSS86|Ff^|cTC+?HH&XXyby$upCw#! z?||krx&j}*p!cutQ&x}*rqUzJyQ-+Fifi;r#YF)ELHy@QrigX?XK^hG?;RXk!|lt; zI64p%K=G{a#Q_B*Hc<&;?UnmQ*wN-l@Lar<1dBaWd$`NHz$=N+&)<%=AIcsVb?%WTa+F1g0MR;geKpY zp-E7>+N^zNGA+5YSD?xu%r* zO;IA+plIrLT$vLgV^>K&{{_c0Pq*Ae)ivY@MhlhPl~VpKSgE0vLTEodxK-#}%DsTs z5`$_Jk>}@!@Ma2BYMIg2+uV_}O`KHBIV=%6sR&HL22vuZC}NQdy~#56@KZk9l(LNU zykmoaa>Po7nZ{V#U$}rnKz^4+vMRM1i6KfdXQUya!G*H0&Ed)u`4Fp(3)<749DqdJ~U%NUH`Rd@3sf3 z87(9(sHSuRL#M@)0`>7N#Loz%cX1@NgqKLLxj(4f1-sR7q2C59T%g^9TEPeTog*SXW*)Q5Mg9vCDPS`uJl@{+L^bHQWj`RCg@*mJRVU^?g-$o< z*bEbl`OidslpUQ4>{p4SWl=%*_wfD)lK}rO(K=OD`mI zv25i`my6Z*@>+(nvggd{`?3|vU1VL$;qfYKgGWf%31)`t-k83NVzMgBVKBl54TmuO z3Je)ILolegBXGBkrJlt#+D>&DR8so)|g|_H8S<98;>bi?4yv_oG$b#z3cce#EvdXlF4?}_(U2Z4NAG&pV zagh4N%dU)e>8)Ut8sPxMfGwJrk|m5(Ychbz{m6AN!BdDxsv1aoqW?3e-1mHjzdCMG zQU93k_{f!t@PYZr?BnrY(H3iqPw|x2rp|YOAcH>h`frE5R>auLY}8$-%43e4iUuRrjU2Q&~s~N^$Ps|vahh*&R1-OsWK0YxN&Obh( zEUFcOXzmFFi1r{L8E^+PMAO)+`6Ci1mn!eSHDeMD`{W!6B%>Y~Ec0-TL@;D@-#H`| z3Or3dNe{BcJy7*e6QNvn{)~cEjY5H8cT&!iPZAP?VhEIW2SnIo9WykI{?mwC$`BFm z&3i!Ba{U(yYO1dsL<#LW0yRr+g4xgg=W^S4b&EUhcpMWcA}DXi$6vB9HgUrc9?ABI z<*&EjhBG@|tshfnpXtMQ(#_d&)BE$p?7x-K*mQ*jWczUtaQ{SMUH*yU8w-2;?3}(d zIaA@dLi>^T?NpbV?9jOJ6T}D6Ty$24KJYGMef^K zhQjFn3%}0B4~HEFCG*aU%N43CnT$c(#K-}1iT)GVrS3Xbv1R-VpPQc#2j%=IeIR|D z%Og`@miEZEu(aQ6Q^6@Epw~oFEo18>E9sZKF} zB^kpW1Am-&-_(5Y&Nlknph4jpJF+R^ST3Rf>Nge8G5`vb|TOy20>5ig; zF*y~LEug?>8Cxn7O=!?NeP;b$vz@NEq$JhXrONPEW+r0n*oC`M426go-(gqz&#v;N zHkt$C-$8J>eJ*i~oop8^iXeVBio9m;dFh3sUAX2J(X;@wHMHQdXrw@cIJ{T-EML4m zJbqOWiRSD)*^#?;#U{dy7=2GU+SkxB+@XJNFuK-5epVg??Mn1ReY;GuH&b; z@N^gU!|_^?r1#W)+_QC0u+L?I+VUQpx>79#)B;4382+L9KV^QYC91Q%X7v;;m8Ecs zzChf)HI}Kxo$W=UB9@BpddMp)ux9hS^=0(oYvz#4_#cr-}0} zNzG5(g|uT0kcYfSee}pU{JR|2=?TY@9PQ{Q$o3*n16B-Z^S&EAg2v~0dHE;k7v3K< zcwC>Pr_;!JinrC)(30Wfu08i+T5}4`HQt;8eZ$+@0N3u9UtgM8L{6RCn3f;o5+*Hpf!2wgk$6k=|-67@{D5iVA;hfE)WTzHzx^g8dudtd1Sl2{B#pf`L zG!Ud6DIP9IX8R_c=IjeR`j#G|7O&zv2Bq=lDw>U5e=6ke9O_(vj>Gv`|-$N3_#Tkg$4o2(vOi$0-SV>;7dHwHgsM2PHSr`(htP1 zK&h+E_W1IEntoGFvQ9ie%wCJkL3JJUy-Zfhls+3-km!&+-AW1Muo6xUTcY<6>(r5% z`_shgi>mmbANHjQf}eJKJnd(ezOtv9`y-f#chGlt;sox|PmxFdJh7Sx;454Q0(|jJ zKYobioH>LH>M%4g5R+3ue0>3=^94U8MRAKB&2+I2;tN6KVu>~Ne1vzHZxsoT58L!W zFZ8hUVomI1r4>sDPFH3UHgcP88}&UL!Yna4LI>AcAAkJ+T7ZKtIKlUG(vcQ_xX1hF zM%}oPFe@+EcCVA&o3#@>bRq7;$Q}(K_GwJNIm_D%8r=4amms7Nh^ZDca}H!(@BVg;IbrLvvmA zd)3f&<)2W`SGP$&|9k$ui_R?pZwYgb=NX}qpLJ@CiZdDs7M#D$ONZV+IddpjU%&H~ zSVswiWZrd!b8E~6${CwcKP5{Fdy=x8Wc{rXCRyS`5wq*S<>v=?2%O*F&b-Lsk6<-oJpeGgb8;zgGtvCYMk(HPYf_GL#D~1Wh6$c} zF-gg6kosR>Ni;#*6Uuh}HviA{&_xKLl*m8tqWzwDtUr4;^P;Dx2NQMRy!kjckO#H( zsxB1?-ClOWpx$YRPx%}Kw)e+(%jcOMJaObn(xHw&InKgzv60-}=Myy(3HVq)nDIt3 z6D5VI#AJ8f!`C_;iupW>haI4=LFf5@$Y9s->CF&gTzGi9$VQzkC~jz1n5z5ox6bQ! zcABETRTjg3NVju(cp$F$>7FO?F^jM7>D*3pZL4L|4#kf51sWrm^BkwA0>55}Wg>;S z5Ad*%ZUQ>TzMx?q3XmvV$7r2E*_I7x3-DEN#Sl>Bp_|hA>L`0`&|QZG0sFYP4Xv!J zwK6%&VJEmq*!@jEMq4XYjV|~c!$;g7?C}1qE)^7fS?2Dw;?^5S#J6mB<9 z5F9(C%hHW1^D`>ynKZ9ajoqAr1Z8IIg%ow;jA-`2Qi{D(@y0(zB6Nm;*7qMiG(w&U zI=C6}_74?Y2VX|RClgd^=5R)**Uc(mp}Ze#4B&?!Ux$9iBfr`W&N7sBsmP}k97ihZ zzXUNUz&597U05R)mNy_gXusEaG4ttDom1XdicK;K3mLHAxIqTkNZq)(Z;YgVKexo+Qq*5P6*26O7w7O+*(- z0JNwpEB=2)@13~D^5vFt6x;dLh{;s~P55##Gc|1fioA)qV(uY!&Z^etivR0kFFwD* zw1kLliP?act63V6A6}b$S<9gk=Cm<-I+(dW=Y>W9l%kZWVIl*TL{Y9L64hj;PPHdo zXSl;mJTWmb&T6b05uEh!#X29lsO!p7eEyfR+8^KGb>Eo)PrV7npQ-?FaJ1}t+22cp z;CkecJ~nu^iy-!0GwR_H-a9*+u(WM261!~=c-X3A9*0QbWmy?HM#|(h68kv%^P`^* z&{$jpVN>EQ@jU)t7zGD`Fuw7@myewA=f@?r0LGT<9GXrY&i%9xM1&ZUsWURToaEFq zg-=F$hZzXuwVb5`DQBNH!w556x~QnOcFjA<8y9MUAOn85sioCcniwox8qY+-YJn!!H~@Tf6<&60U9mlZsaN%!3hSP zREp2(tMscDanh7&GjfLK#Mqe$xa8>&lniM<$-?*`zGvvDc5P9=$mNh=! znBzD_scFJ&IL$Sp7p(CH_?u=@+wh0oM0hU9%+9M?Vg&M!&+ADclO^W05mo&>gB9-M zM^3A35~JXKiLszXcLiUB28KH)P>JiyNlmUJbo=wCo*w2}uUV5asTHX|p_jH^GOsCCW3m0XYah%R9LX8|x$6_@^7Hd5CC z1=n`WU0bWPkkDek;!sbH30%wKOSHFUS0vItLR%-9@mTQRZ-bD`jFJmPIl#K3RS&Ix z`Jh{458;P{KHdGc9107-nF+die~9s_tkX*8DE&=uXx)%*;lK6uJV6on>s5Ts+574L zrph5$4B8^HmmkeGZ|9I4=#nv1FW69d$?s5bp60LFnGc?i6^|TAVu;iXb&|bxo{VE^ zMDSnIw<>4l*r&}0gYv0FPFOmfx1@10=CsQG?S%NhA2t>m7nC~kPc00Bb@=k}z#$*X2 z&;k~v)u9C+1NVe|u|3RLa&B=v#zV`qTh4V#>bay7FE=5shJ1;b_o$ep$DMY%p0o<| zmdE#xhcIvTlL@fp6_;KQv=C>5N!}oYAB7xeSCfEMh6EgomLhM zx5Az7YOHA+Mb!MP?)Z!DiOQ~PBiTJp6+^B!;KW_awc&+}0Ou)J20tO3l9kS|fWR55 zo>BSwHKb@~N~*!gvCO;m)#|XY3=``20!7Y0?9dsFYG)Wruy3kP zFK>{a=X%?s{4(f6;6roi7Amyp6#{8TGwrWJ%NjmQ(MlWp+k=<5msIxmZvM;-rB~rQ z(ax+1iRK9m-jj>f^AgYaLJkZVHOkz5w3qOlz~*58#~0sRoxk$cf{?J$@L%<-VX*)) zh_U)&xEI%T_T3A_NL1S&DUgw|bFkl2=Hlh`6A?_%Ki328&NMGtP3V~BhCgBbp4e6Y zLl@IAcGHrYVEqU5#&%LD?)1TfkXl4sVsdA9Q0hD(SvOx;^J?oWN8Rgk(9muu|o=a*zTnk#bPe%lO*&CP*%`nx~)s0H{pzu)A#Rx@_t zAWMvO`t7yHhm;U^{1qI76|Rd-@dv|ljo(I|l0%*w^V!(iSFd-EOjWh?{P&!vN8buA z*k&5SHv7*car!1v(Fa|Oq9i*_qCc7}nKV@?JsvDMh3`7Apl&epTILL^HeB-H2-zdL z=Y$QMzb2)nNpuJpoK{9W=KIt(YQfnD=SEh_uDHIA%Mv!z$we;GtE_xx!+K7#m=yjn zab0n}C*2?K%q{JsCPfReiGD%M^2Wc<;H3{^EwN@WQ-# znN(nlZ+5-ipaq*+DjpS(vIevgKn_*5M%ImsD?C@Dq8YJ=c}rcww^dAvP&u-p777SnVzPsPiHc+MLGF~e4)a9YAjL^Wco+M z*xY>6D7|Z)vByc4myYsY?g4G25*V@GYoYr&|58OVV9?p%K0_GXz0u(uW4m z#vB@yS<;WS5JSD-3z{Bs4T9fRqiA5h5OhmmCujh{`?}CvH{)D4ts9q|74x}e+@1ZY z!Bu{L1k=8qVjfN5r@|*o@R1=E1-U+M_V$y%e*NAZUQV!}+V? zhlI|H2TF(H*yPwM(&Q-8U)|k5%$DFLY55SSQWh!){Pq%FyXR@cMX>|ar$Zfy#dYJS z?byo{vyiqC96Whj;X{XAmRMxdmz{-G|9Pi%Eds%a)z;tNtn_Qo#M$x)Tit}uh^eV1 z7rQo_^~$7Mg0@V(*eaGH6AHLMNf{3X^Ff@wX!5zP}RGayOI`D;q)a51X@90-7@>0`Zgt0xi~ND1%;4u8$kVW(Ac6RX|W+Wv|^9W_y)$sB(g z;(M+4e4HA>ye|Z6)X49R*W>W$WN1>11Lw}fR{L|+pMvz(+>N}ijb{BbQxAtU9_ak41afw0zbkFSxuTDRYSoK6F{Pgitu4c@aa4%YjdKh-R?AZ|O8R%X=%Su748cpvC826tSx5aC(+-GGObqS_U zPR-$~8dDIJ(hQkW2ea3AHaaQq{B@!I?kX9=GtygIca0b-DpAT+DXHz9jipdouPk{Ex>714bb zOMmr*rrgqa@#Vg!GmLwbu6>Y8SbUJ?_l-;Z?jk&t<8*`+HtnITu-lz0Rbq!7BJ}eO zNrq)#8nQZa3ak+QTana4vNB9>mv&k|rySS4`oK49{Pz2I(eK_B$cUCE=I0g`vRL5T?1}1v)sk*~vQ6dw#Jytt5zt z+N9~%Nb68xr;RE5@oXa#6BB}IVrrpy4I20kb-39M26~^kCe`!QWG zih3zJ2v0$i+e{Lp^IL$txZIOkd{j8UguDlZktld9zvCAlII`ngX(|CIsnrx?564n~ zz|EVmByjTZlm;Hcny8UD-G?OHfzwVx@vl?Xd>?FI`B6_g;Vr~SP)~HkWB3ceWk!aLQ1qJhDdAl@+J5P*|r2#p|y~UIhLYLjj`hsgrjb*vd!A^(T zxSLQOB^~*XpBj4F^pj8in223WI(C31#s)r3Hi@JV;-*g5^zP}#*>f364grr1$<0l#LPw9)bp)Q`F-u8K{))(l5VEFP0rjG&$KUjxP5MY_SRY$& zfI~O2YV&7JIAk1_UZphNLdi!{*ilze3*IT{^=Tp-dx+hH zRo@IoBJ^x*L&>ws`(^3T;@q{l^<$SR@A}hxm^;*(ND8D1*q=ySR1X+_}Bl)D7+J zCxejNJ2BA^zKUolCWf0tj}CxM0$~C!M=3cu;y6qU00$ly3yMvxu&Btok>R4j%9}mL zcY~@=6Z&QRQKm5#ytDOZWv-7g9g4l9kRWhd{8FwH=ZoKYhVh3$u;GlNrpjOMC8rsj zTyh$6O+?!mqMIX;*ii7`rHd3oF+*%Q5k`T*O6KmYVU(@O8y?&eQc6nPu1-!S@+3l% zx@Uy>;?3W%Q45GFnW3JxL`Cn9&M?iss)}_A6{<&G+5~}*=Y&~x1a;dNKG*Uze)%;9 zGhWBnuU{3cgI3SgtbHX&A9^!9MZQm7NvHM_GBU9O`21a&bN>vQg^G~jt5QHAuvx+I zQogJrb>rE(=!1ggy%(xm5oV(oJL&NK?XvPHN;!X`P3Q|go$tuXI(ac*;E%2W6Pdsslr$mUmt0`wV}F5p4HVSH z9TbU<4KvH3xw#qhe_M&Inrf=5H=06eli|TQLMq$e4K{^wNqL8l@XIz1zf(MEch4Y< zCljVRmd1G?Pz1P={B6$wdT$BVPiZWKLv zGM(~PHa9a<;Dglr1)-P1JPJq8(GKTrFyxVNu6S-fj+2(KjZ-^((&%gBU z9d&+T;kJw1Rs|mrfIZ)5XE8Fn2XVX=GfEId((Lh_pNrc+t9xMI!+y!zIeqoGlb3$l zOw9RWcL#@@y@bC= zfxsiwZXOQ~fzOun+Y7jm;h-MeK&%^Trf+zc@7_2vb&rDF?dnZtv75 zTyg6Bgxp*uX$6~aYKy^!i2LDL8rs_|Zj1u#6%%UPu|nqQ9U+>Mpi#2O{Rl*LwA**{xer%Pi-n7A+7oDRu~o?f&e)*F|+#a z{(W*J?9`dF_|a|K3=~?5`;G@GAUx0P>FF;XgEV_;fMi0@hxBebIGN;_sKq2DBz~Hj zRX@6@Ip96vXZ3q?i=|#$eR_Sf6x&1kY2=$E&|fzRI{md_q&4i9^4zuLKiQ+;MywG0 zQDElsW$F4W0FtizUv(3vzwM8RdA6>%R37d zWA6)N5v}7luhxtqW({uj-!WQYlZp)3>R)0=N9xb&LVF1v%mQX+W{GVTdMUH6W%stT zgJ^V9UfjswIuVS?9t-n+G>aixXaa}Fkc^_@pUb9+&tP;_fSUia{^OB0@pp#jj`I2B z$}$d9UvLiZtNp=`OakI&)TM$Nwz>xf&vwM&%FFMXFQT-Xbhi!mk+aF__58bMbSf(K z+uozk`MpF{d)^o*z0b86pfc@>ubVzK#428tnfZlD zI&|L~Ho;zN)ST2=X}%xUWs1nIF5J5>=wy=o+E!coKi%;e)%B`vV*e6hV*fyOp#sfV zH-=-(W?I2cNMfqs!TNB=RX)HJ|J4QwXUjNWUqgM8GULZ@OLOE-xH^A`@wtWb=T_rM zCc39p=l$WK)RMVnM|df8Fl`3sW;t9IF%VL9o?$zaEt*;UJQu8lOQ^by+{2EIbLUpi zu$(evjl6i}2eW;@<)6nP5oC`{c7JN46z-oAk?v#=-+l0})vHaLUdppa(Lz9Bn&|n$ zIJus4XA5WX)O1|-i}JxsoH}G5Z?Y~D|a*(#{>;avdqnBzQ(>rJcL6XU1 zjfRmo*zfX4CGZ?nz?8!mW&0|i)(Y1WoJemP8X79by$38mgIB^w9NyBRGg#v*322BD z{vt?Ui1pGKIv*t`i^$L&=7?{NrE8KZ^Sd)dB@kEKT+Zx9suqtYS{3}XrjT(JiymlW+dTiSHq=mpprHmDE?(68hR z-@+p#OyuR`mMVhmUFs>ldSc9zfP28B3HG6h$9$w5IFO;rK1zfW%nhkVK=ZP8Dc;fZA z(6lI@CBs9+>rsm56ECL;Bi&Lxa#fs_$nu)UmwMmW7>4AsIP@HGMUhmD)C%!y;0{1P z*Mz7oIN9bqKz~g9M5Eoc;mCn0HKlV+ZS~{Xfd{X`?moS|CHN~UHy8V?xU%YR*x>kX zfUYj;sJ1S;c9;+=t>34_8Kn`?Ktdp@ticv^ya`6{lO%QHj9=Q$by@C(r$R0herYEX zYe3U%cg@Ys?W~vVy`Fl{mUHrHwog*0H1Z5fT#ph)!5!G&%<+~zMmoWp>QK9Lafo{y z`Q3*qBwu9-Uqt$9F+fHLA883Lvg{0Bgcsa$%R+3O>#|NaQ?@a7TusFNU0wKa?4fe( zkD04S^a4d3Oj~ku4W8%z9mU_atLUA&RZg%1-Q=;iWu2i%njZDaqs40JIxoaL&rYWo z(wG#snix$q$}sP9gcTZq)*aN4kFP@|Y|-DSMTofkZ77^+_=A)l0H5ed#f}ekCSv}8 z)&l_)Yr4BjBEpcU5<*r4D!)~brL9;{cQ$A-z}ibbB?#5SJ4X`)-N+?AmpXPNx`}m|k#M-K zir9brL6^6&#Yvs{b*S`GEvR&jx0wO^y-*Yy2~^_&Ze=1JYa`{9bVQo&ScsNkf?!o< zX2UIV?eI<$F`;v$yFXp=al6?!*ggKLWBPZiUGYzljmwdm0-_x=eS%^*R05^np50iVeK`Y;eS-aB_qB-OxO_z-xzm|by1|r3flH{E_{`Cw*0A*gh1DABJt3$SPG|2w{YXPbY?X`{Yc02_V zOV80-g~BK)Biwo^D&QO z%0k+^1s|_4{y%7Aeq|yig7@6PGzxA4;uMNpF5m-UeSz97^H*g#7}m|#c`XMj$U>+D zrpO3;o1|=`Y`>c(x?SXKX)1C3gD$8v2y^Q}2612t*xC31AN9k@%12u_cx;lq8$$X# zy>`x!L{i*H4WSsC4K!LiG9pEX(YS3iKUah^Dim|zqh!;IaQgY7c{MA#c~Qt?uB%Xz3Zz4|20PXz`tP8ekaA4S|DyRH&^ zLO#W<%Ry$mw&mQY>=6>$WPt+?=Kti)j1+2S6K)FJU(&qDr5f~iSog_s!NsMp3A)$N5KU}p+ z5TLe&I`u+!lGM?cxMsAl!mFnQSX6>0U0gS>4||T75n`lI0SWscyFd*0yAtb+&usdA zu>4b4R(dp`lHk?P#*c_F80m3ZspX5G3I3(L!vj_2an@!OX4yj!jlg=pS}U*(r~&|z zfAY_(>T2$9iiNBAsX81zdbB`n7(!DiH8n=u6;UAfu=$b_70?LoxsHQAfs}cIT;%Z$ zQ8xk;5`{Xb1)BR$zk5+9tchm~3^vRZyKoDw;M+V$&H;#XFL2yEZ&K!SC;oJ-nI<;V zH94V^{j9Zhoz7W}15ZW!tnhBTA%W$cC-0v?)l-KxhL4BnK*OWKM97TY)d<9Rw6}Mk zo8g6LQ@-a@7m`o;@4qwkAS7yJ;hUDx3fzybnTCcj>=Xjz&@H9w2}Pbmr*-1ydp9_vE^AY(kP~j=y4&dnFZQ=&=m%{W|LD9=jrUc_gSX%M@8tby z9^`T|rWckcWy3*u^wG<%k!vMpB7WkjfvgCcc%FL;f*?eiU{=K&^?#B5d`h^R?&-&; z=|X>5^y0;w7H&yA!cglZa{ZT^3#AzNtJRsSRcc4^oD`}2Si5+luT1s-(RAMNSoeL{ zKaG%(jLb5_B?=)cD~d9b5khuJWs^O#LZM`YkXaGg70OB!5kjTxvXYhk9OwN!&;7bz z_g~j_*Lj}5-}n0&$MHTgCO0(d*pPSUs$^)$;WhVlAaJB9YP$A7|DJC&dFRS!kDD|+ z&lWmxVcmoXXjp@HLX*3IuCE} zwafjracNnx0)do+^aj^P7UCuoCV$t`LH|$(I`GaC@bRMrXDXi0b4~m*G9xB5L5WF? znmKw7;xEYPHv)TB^R#~3+kZx3VQt=@*~+RESQEh1+lA=Amp6B|R*ycqZ4%Mmk#IAE z^4JUM%CjHSlgWH#*QD4|rKBgvIQ8HDes}l3Xwv!xj`~l~0}KG_cfL{#Zt3f%sb2Tb zdahP~n>(0f7i?#ORjA~POZM3|4{l`2c@+5r@9-8u1Hg0ACM9|Tgd88gkClrn0`X78 zM-c}Gi=(3>%T_?WR!~LaTH=9gJqhlP0cuul6i6$*bk3^MpBa&TLqeT$rDq@0X2pn;opU9mM>y z>&-f%bPMY0EUr5^v_W`e32&tylc<{{w6DZbmy8S*mgiN3!;NB~eK@IyNDQYHHN+oa z{gmc!@n~3EaN_fd$he5_V0lmgFzF9|;7kq}(~NwS)4d zz`UpYv{q2?L#+csEsgIZtS*($oG<+lvO87w4Xcfh)iIUku%aSH!XHNxCh4*bQ_Hx~ zbATcKO&{Dy-5g}`Q7s>)@JJtjuF{gW#2C~(WBKU&ZG2pOdU)k)Bk+^NkrJ+90VJgwQk?q|eCwOpZ3^izpTVc$*D$z&Tgnmw zhi{iZK4gQ%z$A?RN~%4{o{iP)>Dq$n+B-*H)Ki9A{d@SnFyJWJUUz5%ISxEg8>=oV zdRSD%Nl=#a*V7ZG3IXw-H#&P{ag7ORwXR`C+IO4*2UOIV8%T%Rg@dUjCXKpeY}~%* zPC8u6%)HJ{b4}nm6ewYbG~a?Zgm~Q@St%)xwh3LD#wFr->lf}A3=HY1$VK$e;{pRg z7jR&AIe+sFqprtAR|6sVQNVzdm!68Sz``?l8@|@)>?OFMY$EDl=lo88y*A0ck?c0S zs#Y`Kedlv8bHIrz(w+@T)dtFiJ0)X_DA+#2tp%k*?VEem^p}kwTv6!sYAf^8zmtdI@H`d{zc7v&=*2)bDOS9MRS6{2G!+{7mZFZ+&7&{^L_?nfK6ISpSl^ zc&?@|duF_WH3$FjOP8BB|2+dX>tx4tTz@1fvt=r?Y;cssU2w_%4Gau~*VQThL}CaL zSb$z{W$qhdx89~4yKD(<1c(ln&d&4`lau4HCyM}@_}-Jkn~z)NzDfT;Ti+cOv^x85 zH$Tv*=hh$67ry`0OB_B2;rk)B5;fsbGjnqkCP_Oli;4oJl$4x;Z-XIl{otL;v^fr3 zrzPrE)(r;{IRv%F9Civ&7|zfA{#{mo^xX=P5ql3F35P3JBKJl#8r4zb#Q&d*uEI48 zYJLI%{s_HazUQ_^sf1=mo#(#R1Rby>j;Gt(ANFu6uSS^{1c}E%HI?Bm_kl!t;FS&6 z=<>Fcec+3Fj{CB`AEM}0;R}Fo9D8EI58f_%bv^vrg(W2qX8bAWEJHSpNQCeRlyyuFq?0 zsbL-10*2#HRo(KlX^V?0S6p05xd?H6pFeXJ6&98bp1PU7zV3tG?zH0e!ktyfyff>q z20cWl!YQ#xp~|{U+gP0`;y0lhOH8f`;f_Jl!yWUsNr%)^34!sS=Lm%4$+h@2S_1+B zH{LlkCwg6Cq=2q7H=8K*@IY}sqxN(YVpZ(|JSm76If;OpmCdbFeiO-}J zxDEhAAp(d5QX=BDgbk_{(dwC(XK85(Orp-P=g{@rI_JF>Sug?+exSZTx5e-a(?$2k|%&*aA8Us)k0 za3&-+;vRq<62qd}VsM$qqIOn>w}-A15sm(h74!Y-$6qZ<6O`d;3Ls38CpvH+#`X!w zS~;ksUtIWYvT$>=J?mUS8jh?W<}6s?0{sC~%p=2d3(>}Z$fE$c+EG@5)a;?Ll=c%V z6VFV3&EsL32A3~iKBijGU-^hHVpl=OFQ!K^|GBu2<-YGTb5t7EWS54S9D7J5azfj$ z!55c1^Exw5Y?yjM8^}iTIJV&BZa(e#w5VUohKB2`*8}(D**@u5C@~O@xAinql~>mT z7$(Y3G4Q(9M{N(fD>vVBl&u!<7>sfV?`~X9#ilN~H5AzF%fgW4*Cb~J) zcvZ@DOWK(M-G!(47MwybgA)~)1Hj{&D|D7z&NkdfmCR9m?gqwTzadF+ttu}U3*o-! z5PgN9yWQW{Ck(!o3PWB3In|>NiP%ZLE2F_zbqgBhTYpQ193uciXoOWmP}w@L|H`^Y zNc5RjX;QlBiq=B^-kFkqihK#}p0CZ;@rnGJh`ZUFfBwItBxLxr?h_hM1&uINFzvs| zZTW^KQl)c1jnC>sFaOgjk#?Z&e^{4Bf(iJjsA$K-)%CA$T)O@)%suLWw#dh-?KE+g z$a<&s+05YBMSiyl_-BQpU5Ad>EyQvp{Oa@Ye>1wU^rXl~2xgO3mmdo^MV{Si9p#yw z9YW(SdU=l8UH^)R(S-|`GRAL2snHRLv|5bIlEy#6+Y!hcUwzH_Q+M~@aftjsxNxfc zO4fL%#W9`6fD@F4mR1|J+GRjVJQ74C$E{wLr1xXi{g{9X|2dWNJ;YMZSXq2t=;@chgGA5ubw&!qhDnmz%^P33%H zgAS)|8(dFUY?yfI=d>gZhp@)>OV%}n}XLG!}2|)#xw|>CED#lt@*jRwg~0Gp{mMC z(`_al8W-k?bCLG$vswzhifZ+ZpR2;if*U>t2M4npD&!PQ+p=5c5-oVN&Vr*83u|e( zYyY6gID;J!?@8^J$IZ9B)t<8_Wz;n zz!Cxb*~8?|+Q&)bMlo+B#@oV(D7EbM`@-KHPOf!p$PAhKy+{?B7{z9GW$*R?>UD_lf6ciKzuN?b}F*>{= z_}Y2hPZ8JzQ2I{4ws5*EmwphEQ>DR~EhI7-WlVCR^fl*azc)17LdBzYXlMNmPLLbK zC>0#`o#@Aa!T56Tku|;+ChFieZajF3@+VICn}^<}eXKjisdiNI@xvqK!QmbxyZryN za-W%;s--I`s;f?^-24-v^pFr#LLj`Fz3$}u#ER9anYBvKgI}{r#BJ~2v!bp`))BOg z5L>!qKn|pWu?43VGGdj$yzIHe9Xmm;k4H+R@O2Jk|P%9np^}>&K zR!ep@nczKckJ%mwXPVMquj7B4& z>1={QJ%XOIAOh@QT}Goo3pe?a-xv zynQN%T~#P>^PkHCaS(=ia-)sKd_+dZ!TG4B=v#)sj6^LFp1qi_xvxT z$3m2~|7m3*_f&Cs7vW}*#%5%B=d3563Oyoy%`pa>TU?{#4wDmad6Js!sj^@K>KEoMDLwH?o+gJJSqQDWRFUpo@><^S5u(NFZRh?-2*+M{* zfrf_W754dgM{~_VU_)8PsDuPwzgm=$*mhbRzJKOFw>P^}Zqvc1F48Um>w_(sx}E^G z3ABWdbAuI!y`XZ?T~MgcE-Hetlg#V8cRsWTyif-m#sJOq)2}rcbpKaIINZ3gJ&SpW zFLbdxN^zs#rx$L{{qzn1_Ur^_>nxF|&qX%CszOiSx%h5$!8lDckhF^fvYGqOW5euX z!D>3XfLzuMR;SLAi%*R{l4tgGbF?!+TvIl2VPBNaJZXu?WPFb z^VwK7uX)cpJ%*cL?HzZj>Q7j?Vas#JW<&onJc^CH-BJ z+7I~KzJ2-f?#qYiscpP4KJW|u9ds<&MWuXbF$Z%VEn%8Q=gyBGDIj~lm}KWAe1GKa z&*uqkwq5YLx|LT~M@njs64$+w*w9M^Mo;fDc)B|55cqods`4qR*^)f-`|qVM7Ejk+ z)MElbWrJUndcsw<)L7(i?)kRnvZo{5PhDs>rfvVKt$YyjO)6v*_vKC9-6PVQ+G=Nl zb`&H3eX_Om7;Vi*qL0cCrmRT5<5yDqsld%?z#M_n*?m?F!u^6etyH&5m#-5;6p7Kp-)alG+<9JCyZWEK(#t-S%SyE7z#;eV(=Ih;L*_>=>?I))&{v;l91fOJujW4Yf08Z-^6%96sb+9K2#f@TWZ-17UcIBvoCDci%`Xp&`GOdFmL$bBXZp>X2 zKEkjTc@5D!qL>6N`Bt^Wkn)g+a9f%rokhKZOv&D^t{^ZsFv_3y_4QqYWwo6NgJPVt z;NoJh@CNJ+jNsm5xd061HFND|pZb-Bf^d^6MhC7>X81@L1@6YwfJWI{$fBE4fDo*~ z9|9E~>J1z(P@9NVm^GA%2t}W#AUraQnxdM~I1$zTab;L;_*Wo5!zV1w=8(Hd^?F>? ziNyDtLs3b|h41hxVr60kHDUAt z%dTx^o%ppGQ))R|5fb+3Y{IAW1x0d@o!3F$wZ4>F9tc;tKPWGE`=@6a)l0E$h#K22 zO?KeDX~o*|w;fhJthXTFUxGZS@xkAj=@fp=-;>_ke;OJZ_LcMxoz}`m=?04BTWFlA zs1%mkbOZiQUD|BE^i?8C;#VFZLj;rqm-ef>JQNFq@CAP?#6MaZ2tq& z)>ogD&kFiq-bx+v0?uraSfOs4qoI8JD&qx7qVLOZH;BBnC}QFLEjrtHkF3r5m%E;K zWrHbLBzv@vmA#`WJkvjp%9td{j*N;&Ywr3JN0al%(GI^WGXp`*jVJ6MCU(O;J&jJ^ zYI~zu=3Q%u73`4*M9MlVCubNILu~&~Iq+wajtMo2SyFpHpEZAr)|vNuf?7*x-2<{?S5gQ@jcPr^QnJJItByrQ zd8bdGK8dNdTep#k!KF(juMpp&v-$f%ee@AgQI{ogJ*MD}``JR>@d0SB(JDvtwf#E6 zY+xoT;Crn9dQ*WDxx~Zw$M-xv!u;5bE`9^ijr9MaKP_t?Phbnz`+CD`(4O?j@yodc z0yjZZO~qh5IWZ)N%G5^1uBWmi13D9&bT4a*1HJtG{PgX0;R=l)SDE6w2vtMZ8V40) zEIqH)^WDQ_*zv>6LY$1`_iUx+9oYVKC%|1_q8EcbNM^Ydz5kBw?iLhje+wMr%y2yy zekHQhyf?S@u;}=0j&jw{8nF)EcGoAtxoche?=g~BT{)}nkIHCi2}k;H4KZX5>{lTt z^u5(OD;OoI-|vBH06RInwtj^MKGrzM%Uxq{=&*BgZb}mTDxn;GotH-ue<$vWsFr;$ zEzi;b4)bYhvo1n>Oo@j*uqPZFah=%>^#}% zZ8O1so`PQFMBW6Qnx06HVpn|dOnj*H-Q)`$`Id)Ix)1O3^{C~VrI9CW4q%qQlSwq= zy!mW;x7IRs0l)zaE0a^2L<4E{8=g}bC(lRjIx@2?_GTBB%1@Ohl!IBICNUc58MEf*=0rh!(jVi*_!~`(8)pQe!S#`#DK)89RM>?iJ8@Q; z;zF{mFWU8g3;~iK#ES2UI`2L&R35pusX_E17;xsoDK88B#OVi&*V%T{DQnH621dIb z%&&QY*1(|g%B8uTGpm>82RMRbVyCW>6doo~MYTa7I5A-20sX#&PF9_!%>0@7Od%y| z%vO!{?vcbSWWs7|xJwApQF~L`zORF|mIXDBU57yG?)M${jO~pVNmJl%4e3QdnythZ z9=<VfJXWD|7nsJMb5otZ;w%n9C&-V=3$NZT`EkFIMd1FRStbR>gCnlez!Zsd?{$hhQVUj4o#-tUdTsmYGQ4`FVZ0R{X z%3z;@u#vzZHGPVlS!W}SgpT9>^*k==#hAnDA>6R12ho?QKBo>L5XRX>)%8@N7GEyU z6Q-wn{Oc8yJsn?)=jX~v1_S}Vgp~80SjlwT1$T()Gg&6*BX}jq)jP8AfV50A^fnx)0SRatb}`6&d~7N z)ibxR=u@;yzFneK=08JLT5+6>@YsPJ1_K;_7@2KuVD`jP;&QBH5AP3BbIIEncsvzz zXR5w(n(Bn2oSct&(4I!I)ZH(x=ww7@Xl0QW6y%8jJpdmxJt2gqksJqe7f2LdF=F0S zHd+$KPM}8gM5$Q|KWH~+wA>e^R*8hUVV(RQWOL_7OnQqQC4sWkiDXooi?fi35*E?9=%b0V!dwjI0XfA(CgenpZ zZWW5S%TLpa?+eHaT;&5SoD6~#P$Optqa}_BrSg2Re__!mRte##KL3O+xj}OG8O%0? z$(YL%S58@GpXV|nWvX;F_+@r+NWAydZN1&(q*--!b)xuf^$CR9V!jQjFiGu`0&e6e zzCmv^zIgHFr|J^_eZmhf#5&yDVju+J@R~t=!nh;y9uASKNc&&>qMoPc=(jRGe|SoyNmRAI+d*T^*HoT(h5bs_-jsO_ zdXh5f#7f2&x)NM>B}lLST~mO`5i0|vngpdV)-AU}sJ9cSDDnnrih2BY^{ zWIY>AJES%-&>-%!NYgXcgn||INlv=HwnM#2l z-rQnzJMGG<>_Nz$2}I+FOJc^-L>g^mD9&WGBM|gTeDI`iRxwF1A;A0)f)ynZVb~7l z(It`lXD)Bg4sXxSFgr|9Fj0{!9->mc!%cO9pMkM$duG`uK6G)JT^U13k%@ZJWMdXi zdhYYIjIZeQ&Gc++SzF?UH$M!|tOF(Syg^JWbjyU_g^gC^?tgC(R}2}1jTr00<6KrJ z-ml!A^#BG%BIU8$1(_7b`wpV~nt!jR_WdRo?s(ougpNQ75()v*8v5*)cH6ec<)2V! zeA#d&J6Fm>$f|v$wE@7{Fbmwv&tOz&;w;jdKFJuBeDeECaO2VM*-c)fu>8{65b%v6 zmG-tiQjpmRwz>~xe%8YlX2MbMTrw4d(e?~kH-S`0l(7!L$EO7Qgn@>R&h$Jn-5RKW zCGt>}*4l3F(9i7|d&BO*!{t=OC4Dk&7A%*yr+!$!o;1|I^C2WLHj;vVtUpTlN|`7M z#LyGID?viheQP=#2a@`>r^|KgjV$N@9)^c{Hi z^urQfbDEl)pHPsHa1FB?z^kH&Mv^G;`{DilZ&jDaYu%o51j+n;_cK4k=Qr){BR9b6 z?!nyr2%+J@R2d?IauThQpQ#N}5}+Z4{04)E5`?jp8oxq5gi~-7tx&v%-!6jUS8RX} z(nYjC<_lIvyEd5R8P+ul`EEZGj9|Li?Z)=(VdBm*{NbXyNjlt2~eCOfNtl}cN>iM1Zm8yFGiK`XENHfHoGm|c&5%dOn zYm+`xTjILb)glKp zZ9KU<39L;j_?1YIaac6dTK<_D%>M&H>zXlYyhb}iy16NN%U6yCg#;;WltQ{8nxcgg zSZ;h6!u_*@_Wg=c*#$Tf@b^_cdv=c>R>2V^{+*0p#r3wkc1PI2NbnA zUSHC|e1!^XqIDhN_?|C@q}-m1n(|ZJI}T;1vv}W1mK{mST72drtzEZqHn;mHj8w0A z*lgu7ZQ2I;;3l$XBZueb`4(rPZ2bw_3?uNU52y;)CAEDUC#r8Y67~rCz&8pM->#x5 zrD8+#8}4WD_D89Wz#QLc9W%rmAIU8Kj%GfpOI?1I`0OB+w4cTdlIr%lv;u$4YtDp8 z+na>(EIZmpDogyj>yExFwUbe&fFjdpa@>t zS?@2QsQzN4ufJFbrNTA736|769#dK;RtnUSSd~?TMoR@S@jrgSDD#Cs`OCdEokRKu zeKx0dRlk0{#n*a=Yo|!0-Iwisusl5#;8C5SY<2r^jhX<$QTj!roRz6s$oKd|0!YYO zFH)vHS{%K0nGXJbJChsJzkco0)G+z&|6I8ltOwlK?{H2W{bcZz#7jrniH}~7*7?g7 zH`4tb>Rk7wYm<>;?y;SI{rS4agsuAhc zZ{}C!D_)FvOvf{l(GWoFzILC-U5`Vfz*r6ezhOaNBWQY!2fV(LRDJX0z=|<7Zy6LjF8KuzU0(fcXol_aYxZGX zG#HuEG@~zAM=P=XQA<;wMN=o%f|1)GF_-(M@cs4QJ-SM-t*Aa9)~+ocjuJn`?{Yuo z74@f&rMFbyNSHt>)5ohB9DPuaiA?R-sB4YJ#I<%sLp>(Pg!~-3c*n>^&dxd-koafPDvYYeZy6CL5(ft#&?X5i0~q-+~P;kSqj(GB$O zgU~4LmQ{@;jGQv>Z&&R|oo}usgifvn6{eK2TGc8NSPn%d@JHeKLb%O!YYgbo0!Tf= zV7vj35rWCy?^XEIAZgB$zn!zOa`nbE$%&%jXOTXSUqMdasl9D!Yukk3R=|qQ1Bs^?yAcRUHTxQRN$AoJ zWi#W>F<%{WA)SDY+DW+^Z-Y zV^pQ~vIwHjiP7CMiAYF+VD1M_lf-ei1!Cpg^uNlPsk+)h!f7~rIs%CAjFVKeJBg#VxFe`@+3yM&7?Vdr*9|bYPe6a1&=Y%hG{*nJKDn1GVMu~hGlko`4 za(S)C&!B=LQmva2{m}`~AT8~!C<)4WEuovlC8D3A6A80P5?{2UEHGM7C zC{{-u#9%lzSws*@p3u4f@#4IX9#aJ-*u6b{eG|N++Lw;Q9A0Q}1`7crUrBK{YXXQ(Gzqfy}2MJP8{BXg8 zsjL<4R>KLw82)Tvxm9|~TYv$)Ma+++?WwPl++Q_S)CDcmWenUOj#jV0=iq1^i#Vds zpVhLB%XM{i1E)f{Hh)}z%C%%?P?AMjlg`TauC|0pWf_!KC>VytVur9@+t<06RF20* z?tAsFgBq?m*on%za=q;W!9o&_9Mw4+n;=Z0ahX6Hwm!qP`G)K3P6aOcGAS0!hvp%4 z<6bj+?obp`Dyqp*EA;F*y(%bPuJ{g(;utRS7f75M7C2E-5bxZ5>Pzs)Qw$4d>^#fP z>b|V4-Ts4#^FKc5>|PY66GL&q?py^=`kY~}gg)OWPSP8T8(V_(%mIVJ;%^BASVXO2 zz-$oYV`}T7#YJ_TJMG_|>wXjxO})$Vg|qndET&E?_*jmme2H>;qKBhH zPG)s+wwEE!z3iv63}S|ke%g1RiVs+upB*X3j&&;SD8R0I;hPyyw57aK%E9@aZ0Rn8@i_jB8oh*n(l~H3RfZ z_IzMTe;Ni}s?SSG_6|&|{8kM(ymZ0PzuID_Wc93*eY)t*fkj1D0yis7AJIIzjI@PB zcScS*nnagJLswpgKdjm}`TJp*z33k|1&d$F4&VPncfJdI4C65Rhl>8}t~H$8VMxn% z0EhQ)1(CA_X$X=^`4~RX7WvzBLuvh7WDkg9Pw%8}!mA4LNdLWOln09i=_@SEA+0CM zvyq>^p{}Q}z8bi*8aII@>I{8~Zj`LRTBW=B{F9{*B!sSpHluk9fZq^H-Je@&0cJNyZeMgabg;I5OUmMI5N#|% zfvP}F4p!ZkgMmw*PAe^rCF)ujI{$oJ_-LkKwp)KXu+%sPX(ikV*5NhDnkmtF@v~D? ztRQ!NNDbJ7g;Tb+t=2QDm75AwHZkbbp|+Q}1A#JVQX6K78F}Wwj@cDCfxnOsXB{@` zO7(EE-O<(7HfN}YAIMJ^38Z2)q2kOb@0ysEN%nM0g90HG?IVyV4y^I*_fO|+?QKb7 zse|6`b2qRyb@)^I>C~l@vF2>?EBM!NI1Y1d|K!?UBwoxr4XpJinVMx|7E0mb2Dj#% zVMRx$Dt*{Z7^!So?K6Dnq=)yQ7LAlqM}@KrUw-IBNWB2fb%DfvV5oV`K@<;dd}Q{O zT?~(;m?t|kBXBEy1@NNt6U|wyixm|Vo`RjRfWt3oWsISc_Dz#dLpDS5^ECB+&klMY zEpVa+rM?Pj!G3T1POk`Q;aia{7Cug%`r;(>`~KWm<***{F#2dU-ocR(>y~j>bv!V< zdO-vNYAeqhH$MKYfJwT%d_Oe0#}7Rx;@V&iM9J`kwXKN#ob!ob%AohlE<)4!(l=*H zTcwxG!GEk9A9fBs59h9ejLerw&zBolKI|eOZ!dJ*S5{iubELHO;LBMe##5X2$c;7B zwoi1RV30NM*I)AsDCwL$+4Ly|UUcuHGI62!-ki>!ZLfpIQPHd7cXwZ(r(mO)=sjIR z{QA9tPR1Ug7;)$am3ia8K+qNes|+d&dQ}V!5hRVl$3399HBdPx)g<5S{7cJCE|6oh zF4BO>Bn^yKnJDryEfDo;YHa+^h@YWGw}08Ee)tZ8HrdSfwUB~O}cC1`REN001|XnfbAP`vQqQ3dOLKVjibxpjRR@h1<;26Dd= zx;9Y6Z+c+cC)o1Ei8UM&M3T(T3-;9NoQnpA*FQ_n$}HrcGi1hJ9yOM+<}!gG6Zd3K zM5DN1-igGve|YsUx~gGB?b$H7Xfn7DLVh$C5b{GC3FG>E4==CGoDxAMbK8FU|0i#h^%cp@n)yA56<1k0frUDX)b@U0JeBcwz@TCBX-c}Nv*h-X zRTFXpjGyD^^M9u$uTM@+wqj9z3dplbyx&LtMxH=kb~)2~B85u<KE}Uso#(0k`dw@TL=^T z=U4ddOq4Hc2Ow8#*(!q;YUwgbyz7I z7Z)*aF4$QnCUWeatu+_yPUj2V`$iYW6b|mSHc1kjE>}bIL*FPSL{HTK67nWcyJ=v| zY%7{q!P4x6?qh>orC@bqD{|5sh=J!Kw>xaFdtmV~{OX=(>*zw~hM%HZZ@#dmbfXwf zB1mVn#8}-^Y;1#frFGuQVO%|B8S?PrZiQ>GkYuWm@drsTW__98{5Y?$N_OB_-s7H-}Ye)2M>GV+zzj*_p_!Lb&P^xK(3dxBcJ z2^7g}9hOF}GLPT=&+}JtHwcp*=y!RDwT>oxHnAe|a zKFgpaktCAhIie9IDqEQ=V<(!#Cd?bbd7iWQg{9aA4TZc9N$tk=w&if2x-QwVlZp4< zbzJDZbt=bY}P0+7~Z4D)bNapGugLX2TbKO_F{5*E%j(Opg{&FzPU=gUbU5BXnqXiQjvl zw8p+IaeE5AaR1{JX7$n|rPcA*YmLM@m#wO^)i^1F>c2w!d#MiO_+eR>k*0W}wZ+-R z#bx2ZvoX2v;!L-j8+)%VpQOt2bj@Vk8;&AZnJO6e#-bttjF6;n!a8^{!R#sHZI7>F zD8I(AO)JFE<1m$K^4&e*R@|I)5csR-@v!uHy!JwPPQQYUfv#>R9#->vKX1SL;8eua zBt`wJHV!j+V34bFbDM$6zB@Ea(I|%d0d*X*mh+}oHv}=oC@RW!meJyvr_!o&!FFtN zQRT>klO^@rK7Ud4T=Fa;LfFH)oFY_t#=tolU7#POfrQH_+-jn~$n@3ZiTMG}+s)e% z-<%)Q=n{h1LlZ102?a(^;Ht(Tda>*uwcO#)rfp4EHBR#JJt(@JIHH%sE-S=BMoc|X zLP5V5P3-dS5V2VC?{8fmYTPMjY&7m){`adV|2SA1j5;P+G>r|Zd9yIiN#*p08DRXU z?CUE}FBNT7{P>=sVQ+LH9>*iJG&B!$J0m^>L5PW2>nVv8_v>G)Kj~F)hrKOUe41qZ zW#d}_-ON~sfK`|QMx*Ct6MqD@-w*RV;0=al3spS#+VbwgE=gL4)bP+Zmd6{#ZpeSi zUboW@vwF5sQqGlE7K2qPu`(*YsqnFTM{1Jx&#q7vxH_PEyf#?g_WsWz&LL_7x494# zzjlwLNs^)5f!SWxk>kIW2<@7?lx?hCp1Gt)MyIQB`XLQ6!1_q&(N}-oiaM|skN(bb z7=#Xccca+Vce`3$P=XS`Qi<_Y*JHrAX6OgTdrmcuSJI82j)wClwvEv=vR*Pao?2e> zL&(-GjSSyohTJJ{PE-wzB2p!) z9+FhYIo`QiA?L{2Vwrnh(=uiV3R(3dP!hpELm;q@5}!FDL3P~Pu`jf$-=z_@v=&1{ z|G(qF!CrH4DD=WAJW0>VK1Nlc)8;{YFHz1kP6Xxa62lT|1ysH@HAm5X1s0-7hX00W z(qRMSNX*a9J`;~ao~$A8X=i^r8yhm+qIBao>5()O*`Eay5K0fk8H6Ld11?)j@EWp> zMFPA4ddb#1fb54C=x)yTd)Tty4fg^JfclX&YCTh`MUuHHr zPD2KcIJE!9_;yDudfr8PN!&<3)jS=ODxbi;5%~N5sL zP9sLnfj)4!oP-Ax;;TdN)WRWI%9(@a9fA(}%!dy*H304VKJNPA?q5Ju?s8J|gas@= zxpdvh!C?UtE?NxJrOwb2jLy8n#tDxhk)bjOlEFpC-B*@xDhz)4VqB4%dnOO-x|yj9&Loi>@p!eWpLyt(bpnJJz%{HLu14 z`E(iit0aW4!^65GADF`K`b#$^g&**-vD|e&ao*|ma^LpVidz15*Kn!HxVFhfn8W`f z?z79stVynzy~gau-O=jM2S+a{V*ALjv?$3CrR?T*OwX1vb8F_ZuHPufaCNRg*G0ko z(>G6pRG_4&q_hJ!@FkE)JY9n|TL6gJg{pREb)l6j@b3^7-G}QxisJ$FJ)TY*U2WQB zOIn{Ey1c9GqI*f127o z875IMnixFkokxX8)wZKcBX_4Ylw73&+xS+<=Zn5&(W_n*%2~MnW2&+_Dq#8)haOR+uEMrshdPdP!5WYMZfq;EuJuY;H>7;l9LN+6lbq24VgagbNjIr z7?QcYl&|Zzgos>;mYedbRCqC?iHZ^7`>u@3h=*43@;Z(}{Y$w+B5`5&3DQSfRthHd zpN59x4(eS7{vx>@uLMFN1u333jB)7|qk%{Wz7#{L%Qq>*&Uv6-F(eq%W{F)87o*83 z6L~4}_ThIWPC6TXmp=3%EO_YuH@cx~| z8qnp5GB_Ni5HTdK5^+;IlUMJkzcjv*N)eOtCMtEDWuGb*2hwvR&9_UHxs^|)iZ_b& zJ@$ftuBxI!6mCE4cvfl{;E=XFCg%1EbcdufxfU0%pTOv=6T4|(zo<7!s}ro69~L+X z5>T>Svp4DE-A|Cp`J(ptdH%q&vyx!R31hnp!RLyzZJ;U*d-c(Q*d4?8$Wvok-)pzN z=%_R{jfcDXbNn0V45*wXQf_T+!R|1R*==o( z*%94iG>K51h>44rmSW1mb*DA>Ur*vqUNnN|3zeaU{9lG&=25U~s~)cV9^wuQn)JSI zYpVt=^2luX&#S$ABevCbh8$FXj_n_3YSLcCn5R(;l?9rk^R2k=S5YhaLt+%TUC&{# zth*JURIBGw`hF*M3Jqmwl8Yy!0DqshL*p`2%AEBMUcSop}>Z%b}dW zPsG4}BkuM8-c(2(o~Ini*Pc7J@}B&G(eU-b^4)l#+ZNkziF?LhHWx@N)SI#h-14}_ zda458qg0)I#4ufe)?=#HVs?6(?{QACs{^IBvRDf}4Mh#`@H;r3Yx46?QxdSB?>MU7LE@^de}YM+0h(3!uceT(+Z$R%Jnct_BRy=nKc zV?Rk47B6?MpUMxFrXd3X_U1dz1_;HM!A}m|+3eie9M;*Dnx1}O%sZeHzl=^-r%o6> zet)cm9!<;PKx!h6t(u79i?0m+#tW*k45vWO zBkWUF119hw*F!bgMjU);6)(%w7JKo8iMXmzQRs<917V)<|DY++V*+(C;pzE41!ma)p<=|^>6037sd6S`{^Ij! z$6Ro78gY3`u@%jbHx@d5m@W8TQ*fGTcJ3TXCVFdmdR0iE^bpi#-e1aAaN-Y45hwnA zhogXUc~H~d=0=!fuIXK$;%2F52Lm7h$n+nJKb?W-op#pI*&9_ufTh25VM|uW(j>{qyHJatXAs8ti`3 z`#Ux2R`Il5qZt3<_rq8(Bqt}|#YD87K!8GUvL1{jPP4NqlC0r1cZ{-jms+w;^q+5b zI<>UCduLCx73EE{z99Md?a znxR`8t9y%zd?5CG!?pb zr`m&6_P8Wv_oX%xUod zbzsndA|=ly3Ve@hj2)cQjyp{#9K0hn*#vi;9NuzsXra6n4k}N*=eLIe5$b@WumDt! z54Ez|An~vT;vS2d;jfp@IYmKl^A8Nm$(IpslLPAHHU_? zkI&SDio>DK=92vK3&z6dPnhrRF)&Z=-V# z0fPYXOmG{zUgcoVK#4M};C!KRE4Djb-@a*o78_IMZQHWk^*OCb5TZET_1FYuc1B?L z3z-CXbVOFXyEzMfG*pDV@J6q6=bn9w#)~6Lttjm5-N_fPXTzv!@QGCjHB0c@D77?T1$^P9%Zs&v!AJs7dcah(3P< zRx>nv>ZkL+WyIKQ{l5C~8_I+sL_Ey#9s5p3NEvhA%vaj_wRk~);senDE{M5d1g0rG zCH))74_M{V&$=Q==75T`R%Z%+{GirR5C9yt|HuM_i09<_^XCNI;kY~QI5ycmkF7HK$|7=(74)3&o@#2l;AHinp1;U974DDrML9pr1B9(2HsAg%CHy^&l zG9BG4_g#t=wcP{$UqkpuOL3K7gM&;kpagIQJOC#D4FP7g^~-&IyVHNp4e_&o|7M+x zNQiwuH$D9_;_;nBb8H;a*DMj8)*vk*IR9GjFU8PI;)W~({Yw%pj+bgR-~d-E24xEc(W~M@0C;LYLB!Ps ziQp$7DpJlpFZ)=C8e6zWJ+~NgQmgatemaqGYCw#}k>BaY4LaCy3ZFf@-Z8)WV0JQE z+Guu5*U4=id`g^?>gd{XOjRDJe~i7J))R0zgYo4M8xPA95>+bHu`o#9KeNm5N$+e) z-TLoPI3zc&zH5du|9IjuvXHQO-e1GL^+S#K;kvV^@!5yF{GGa5eSZW~dPZg6eAzj< zft1K9%&>5+U=F~|5M}WF<|yqd#9SvS_JYfS2@aA~CBO>2zt(&-;OF2=FDLbW55#@8 zVn6$#qXQo;7{>>62*UTNW#WAk-Fep)Em9sN}YV*&odSxQf{gODeC|B z@aS*AiE@0;*BOEt1N?G1i+Iq83KC|a@vl*=1i zU0=U~JTlQhM3-~PxliTIC3;ww#(6OVB%W9%qGTen|5=P4J{LZ`q?8n{Uv((oP=^x% z;bup?0_D={=J#Cs_qLi}vxHO5{hi+XVxuRk1cJ56eoVm7b!rJJPOkt7k2{?NrXZ&ZMR2 zDTVejgnm7%;dD0-q$ea5?src?rR|K&YN?vrviqL)&b>_Xf42g2(L7Z5i^)RK8?cfe zQPpS@l5G^j;17m|`z)9IKAp^v!s6d^?(1$G$&ZAnF#~f(>CdhTAT+aqVe_~v8z#KK zMAPT)x9aomK69Z61Chc*_+e3J85SCt;r)3(UZ#Y-5L&u3 zoUMjaj-Y)KBa*z9ru2Z(uX*tzk#5RUfzp=az-iTDll6f^?SBp1_0YC-H-$8r)|eGL zCV2n(Myki;MH%`gtaI`#cNiU1$TP*!%kOS67IJ3-#EEqpdIjS8*Zpw3(6v zEIs(+!L|TxnE1%VavT?cD4ULm5{{@RCL>f)tyq|v4j#km4(Oai?@l=7iAR8lf~5;y zhZ{Z*3jX&%9>5VI@t}Px^J>L<8`gF^P)a=WKBSdti|ppo&Pl!;ZlTOhC!!){t4C?8 zM;D|#bZ!5KrZ0h}df(sP#*CrRCPaiJp@d`%p$M5X4`oPXDl#V_WsH!JGKMH~rc6nN z%p{eRF_jR)`|NYy|5|sQb!1DF_EMcZ zK+6|46UP|Fj9|)w3tbPENCgEis@Dsmd)a7i*vaZ#W0N zt`mN;>lRQENHL__(35$&+dymwg1uf%Jxe!_T}#Q%BxUbHcJUanVvn`BMk3wmB^Qf$ z<&0eQD5^Fh)Gg5x-y-$CD~TtipSkIh_2bw4_-y)YdFWrKQ}L7q1(&u+7C@5zvWe3} zxe~GH=xfU3D7P#;R?04A``80IzRt-o{rsI;P2!F^*+63fnLz)?!dT z6)zBkZck`S--CtXjA=h$uWJu2*@rZ@`u*^E%5vW3^o}U5^6QL_pX+_T4)Vc7ad0zmlHS@0n`G3NQ%kjrNK$S z$F-ebGyduR2>@t31^pt=%gd2l8h5Odn{b+inqfRu@zmpAdOBur#IGI51LN z9?Ber4q^?lWS3>|2}B0)2~459ycu2F@X5i`5T%}tyC~Ygupdy_QvuDSQ-fIjNtj15 zR`jGtnT$77y2rrE3X4HKtUSnG zZ?)~&r>UQiqW%oM+6N%6+=sCW5HTF-c?&I(JNq&IiMVAvn0(EpXF0<{pX6{E7vaoe zoA~JxS*7d$1vw+(05NxgaW7_6#;K-eXHO9tbBW=y)|L6s9J0#Fgu*GMf7ENGn1nKPiz;JN2;-&6YWix zf1*Ju1g9nLd<*mz#OXlZ_M|>Hq7y0-1x-rGe<6OFkKTVi$`nk*lZp6bqHo>~>uBf* z>z1vymaGPE8^lhGGCCxfJmF-*fqs58Cv{HutBkQr1Ya2VM5kmii+JebUff>x)D;tT zuq}V|Fz$U%gn9QkS>s+dg6`p{lNEr-WDD2{#{cX;YejW7W5AVxj*Q8jE15Us>DSb+ zzOWAq!?3T1P^dUMImh_R4kx(Tnj@|81eB&~2yo`J4_oiBQ%?Joiq6g> z@=k+FPj7T&grp}*i`?}I_TkfryFT7Ei_;nl3n^*m-bB@oW^r|qyUzPeA7XVwY*a_o z{%R6H1;APio38f#T{M)CQHZ$+nS#zYB9DerHgQ^ph7gPp9dx&q`(e8zG?pbOn>$ZkORnFN(!QR3GRCsMx)wj$wW$zl|9$G)aoTC8 zF&0!-UXkuB1H>Xfr7Ade;r?0C?Hf-7w#wTL5X6l41HY=x)vHACeO2bgoP#G-Os2`G zRYV-SyLcbI25k!{_)6$R)d`qyKl-gq02N5w3scxi7mOFt^ zd~9)8F7m&7TpmWs9fSvX-4CIWdL7G5H>z|-cO$)xRjuOmWL^oXKXoK`0 zZ$Wpu=<)=XB!|1Lt!fJFw|?DLFPIMtCDI?53+n&+ayqD``(cx~v0#1njO5QVTYt`s zDkA;w5I_47Oz_*cNbac*P!MkY#{OCgvmGa+2ioT}yxP#Xo=Pq}#m75HCOr7C~8$ z)e&x=yaK;}NctaJ|I>SByzDE|A{loi=OKmy*qy+GojCt7zo`f&$o|Yf6EO2r@n5sz z2d{$vcmVC|UdPhWc5nttM-uw{1FzkRw~x;<0^re2ul0?gQHT0K8!_P~GDDi|bpU*o zJ`^UIWsi3?`aY1&p*>Y!nt%*Uv!3rmVBM2YOK6T zU`EP;`JvvbHoegQX#v^~)rZrtR7!l2R98RNu?bO(qpj_iPQp*U=wIh^H(AtJV3g%L zSu*=4zjq(fM>4l02sn&>8i}xFJQRM5_Og$_XCY~^o@l#`-Z$%L%yrF^oynvgY>ZdH zRRk7^_$%e7pg#Zll30sB z03C1G3i#4>NCBu&*U9jvyvt;78lm>>?&Fzj!{+^nq2s&*V5$UIzJ ziQvUa6DcDlIh|gK;}@-0R9%bW($ZHf^%D2=%bDJWC-P8{No=F*gYRwyjq`ZdMkhVE zF*wm4zTv}|0!4*hdC^HxBYjeGKK(ASMt}`%M7wWV1wET%7fDEo@3l94l9;_CGK$CP?hk*6SJ3%zIgrdIG-;op9YBSI|GbOU?!W)OD~`vSSVv0_`j!?) z91DvPtNpw+!xD{5MI4z|HOEJ3seQ8&YIeli2yrjb+^BnSB#YO+Int!ZAtmATfc?~7 zbsDELqU@u<+_(Hmm+!e(Qucd(p{W=|#@EGFw)OK;0cP8<=be<&c0oURJ(6jWN=1fD z1O$SBZv5|PnDl^V1WNRaIo(uvIR!NFxA^NBOWc$(_qYGVh2`%BVzCRb(BOv;<~MVk z5Kd<8;jshPxso0$j#LCQ4f~UlsF11m^1}zNU|%M=Y895&hjC`gMRr0jmD%-J4+J(e z*e2cdtiJDp*WF5(^#fPCslat%RA3VjNktm2Ag%?F+-&dh3M(=2Y5+|?kH_Ft)h#l* z0jaIHiUxiQNI`Nz1KqM`wlnEHa{shoiB=H+6i0rKfSpvey21h_6>oMkHjHl}(9>Iq zwKWVHu%$1;jyp)Bl$fs0CFm@e;QGLMO6ih%{@%*boF5CRL-L+uHM|mSQeyhc>-YPb zqcthea0sdb@|Qb`NMXK~;s3kiT#`Am9o_x?|ApoInSCW`Fu~K?KO1fV#Kz>0;Kb^D z^6J6J)?=5Pq0Fq4l$Kt3jThDipWhe&egL;W_9<5v6znY-gxw>)NybIhf|(NI?sffq zO1$b!?NDl0*$_)W$Y@{u_@WxM6XWhzWu(1Qs*E!CRAJ)8nNgB+kJDIq{aAUC;F4(L z%zMv~j_@3(Rs)g#zTVywh3uW7ann7&)uXQ06&KE}q^^xJ+C4OrWuae`0nym)%^f&f z8CaO*{Ohe-pyy!~$6H0(>~ZVfrSb84T@gtRrU?T1Gb`)9ehQ2p+QW<*sphe+V1lUY z(wXUmq|5!bnuvofhvIzI-c;KXCJvZ}Al=DBGUe;~+S+qJeguWN-8_8ZoypgiA5VS@ z?0i*JcS$E!ARq0Z->x42ffVsjH06Ob5$(i%8-k(fe=#BG88~n^N=+C+YlzW?@B$2< zA}P2j;m$URU!;fdPuxi!-;eV?w_rYdUT{M47!b27h;{@~nW=fb4j>9vE~#Q&?+B`# zppuiKuj;PB=riHR&GQGgcuz?tj>~ z+~K1zn6)vk_6;3ZUU(ASO96^eJcKz*D-lyv1|wR%k%J= zY8){KpCe}7$SXAuT>iU@4~8Jd%bTK+AG5|7LFt@wr}_kyvJ$XORAh!D-K&2PvveW| zW2vSg20Lv5hoauWN}I8PKkU@<7+T5KBce)=#te|&e1)^H~##Sv_AAI8QG z#`gU7qwbWVbhc;U3v>QLc!fSf?+&VF@s=*{bqaX?J|ReDJ*+p7IKjm4wQpk@)t2QK z&$?0=D~r!H;AiTvEJ@Dor%a{k9!{I1qmoV9nZ=uF@nDWlO@4>g>vLdJF?@Dzgn;?6 z2OiaA9b1)u(aPLB5jd2|6X`EvQG4fxN-5smmpzdv??Tz1-(~cy&H!^J1oxy=qCuQ( zXsHm;EIZGhBtTnOpe0z=B5bCSR==+AFbDa*L8{+?8o;i@<< zv*K45mPoo5pG>GxN6J{^$)Vn)R!2p zmfkKnM6Xe?=ccH@Sr*sK&aw~gNsa)TXO~`*yci)DG6H-E_YH5o1x~WQ(OICiHsw5G z%5^57ySE%i(u&A0z&65* zELA{!2z9NeA~gKEr*;Q_eSD^n-HUtfQHTQ1hLaGRy<+asoL(o0B#3~AifRIm?2V&2<~@^GWz!rU zo$h6QIGmCXQKAD?YDE=65^bO?yPp&|-$GLwt`eYmsCK)JMj%)>@j4k%%l3}Zrd?)| zYEdyXeBv~s*(|;}h@g{H4XP%9Mejf$uRJ5TYa~rl%G=&oxu9FX)>uq~U9Zj~EVeO>yVGpVT5$6#d+3%4K@;aTsY#XNc zIkc4fM>o@UinozMRov=VbEHm`Y^?NGlp{M39b)D(TmyNYk#m&o24XX9=0mjl$I>q) z3FNoV`>d<#LFNLQ6+Q#NOTnU@pp<}TTs)t69q&u)8I5>V4XSUxmLo5GJ!eiTuJw!+ zI-5{%!P52fN9}?FeE3Yr2Ir*cJ}vk;aJHzj1sE3Rp5taI;tP?f#3;YnzR+}=Q0 zvcrscht+&iSa%WSbtAc++H`Ywt}8?HKBPR_g2br126Q8guPv$TAh|>P5tfrM5G5rP zjY4FNS`9k#6wY77?o)Hk96uc45t1LWUDe97ruc+l0*SZ9QZT-TMCE_eNJ(n1n%+G``$)E_ZG<`*87xu5_D?Klf~v&ed-z7X%5x%;5rr7u19jXebqW$H%vf zgMRG_`ejTKS^XO^)1V?KRh#obH<#(e+4ff}GaoMtplqPqqf(dJB&TZXJ12fM&dpuC z-Q>nJbdk{cb6-Zqw&OlS->Tf|HXMi0?U?=P>zxz3SA9G_e~nV+P@<8mQXFR7$wqNFr`m&5sNZxVX_3+qvJ=UV5-Sb&`3ok5+ES~M)ixbeq zgsY{^K7HiNi#JOVAKO1>cs0D=D0JeK+*O!y$npgZv~%xEv_+tNTJq~@y|t?q#iZ|^ z9P)6cZ%aDI8u8Gi(iJQp2jBDgoGfc!rur- zP77n)MMp&{Q^m#}FA!owjA%(A!8eGC1-U=|_qyWW>lTIcXU&CbhicidW^6;SV`x9RVACv-Hve;@D7L>A0;;lGeNcyUO|j!RVk zb`S!c;-g(cL5dffh;BzrhbuUPa2sS>l6m$`)$F84m>cljFP0}PLy?@dSs!2`q6!5)8KQ^o7=ze67092wUE$qLNdkt=-#fyhhmCkKU+ z@9aR)*$^eAHexp9UH%)-%6)*$VL;ilgVM&-+7ojHA)!Q0Ere?UAM$IYd)YAULwgqeU)=bhn0 zhc!*dX?w7I%Er>4s)NmzG)uH0!i5qQLGZQolkFYQgx97)}Of z4G6El{`HiE53HBjXIpH!rR9tFWo2d+%>2YlgSJO%(N0?xQ4j&g5x&2*NFsK=u%X(aqxyUo*Pn=}IrCEtbm$Ho(T0w5c5(Hu-`7y0qyX>7&&19dhb!}Z zld)H~*O;exsdS&Oc8O z^7_?#H>TveZ0ckJz9cfkbCry zCClW5oL;#Zn|^-c``+H{etO<*1bi^;rsC^OXhLw?8~2kW*EKM_p^{~NyXq|e>OG=N znJB1GoHZ9~PMBV1j~Doi_uc?RMR)j2`Md2P`%0S|R?`}M5yekAe{R927BhEfj#CrT z5>z}rpJ`cbYq=fvBrStD8a;E&{-sBxvyzCBw(y(3iQvKoMWi&Th~W~^5}Sp15f-sT z5C~_MmX`w$v)_^*fb0fO0lTlzVb;atOb{`Y8VgE{E&ZK{+0sv%>P1iZr&vpf7U zY5*b_{@q*Q;Uk8*caH||B@SG9=6IU=t?<6Ldx@zzNQ@#aJFx=OznJ_#Q3wSsKg$@? z7t;f@ay?7eQ5?*(#_8nZS!AF?4b5VE`K&d(V0PTz7*NDD`Dxu9B#TL(Wv0a$-Y_2& zpTH~7xcFkM|AJIfuEW29{p0mcY92jGdU>@AFdo&HlpLC|CydZiuVz$#d@80h$>O0L z^YK_5b1jROpxgT+jOZ_)>_SV;r>UOopKZI{&<_mVynXDy|V> zHhAj3EzHck?&oI%nM;ztf+q?)vI@-X8mYY%Q6nVm=q}txG!?Zrj;Z0=Dk_pnHVI+Y zD9eU`M2DK3tm9*jwfNO68zBoSFAGHzk-Ivv40-~dJGvIZ*OLSW**$sAyTcl9v(gLQ z4HevZWcca9q}s%{Y6ZnA%F(dty=n;=G7x*m5&r8C08H2s52dBq0tSnryYccYG~2PCaA6pctN&1mS=HT1?cBmjgRJqS2`{%7Fg zYUlo&KE9gXyamI@X0h?X0YG*GdfR-0+QAOrPzi~?Xf;T<6mH{VByu-(+fj)?V~-na zEkX)CXEwV0+)Ky{^~L7$E)XfqJ9Li7%9?@<{nAmt#4c%T*`-lYJJZK6yzJ^jkyw0q zRX`o;LQLYHFDR~a0F)mj4xz0KuHfS|1c__D1cE?=KT0&G)9%u=mh%#qK13oaZ_>k} zKeRq+ChpeV8Rb2PQ%;+OHAd=2Jfs1ZBNY}}Tw8a>DO9$Zl5mtlu}G`^7h zYjkt%9`Oraqrv+oq*B74u-9`WI>;)UKh*eHq?z~um-CuAw8TQKFEt-GZXdm0Z?`+e zL@G;MXnPCvZb}torUq{qyHuC`O$|2mGb3NssZ1E-tn5J0g(~2w5Q# zFitZp0BaHL`~gkz+N6-eugL#SkDw9D2LhUp+?Z8pphG}J)?f8U%vSXHKkX3h6hx@J z{^9^X-BLxu1!sO+<%LtrLW6pc?zlASoH@e;)+ta&FL96<&X=--Hu9+feO^GWO!4mU z5ZOB?2uWHmqOD_R;X$JX90;j%;LH^)Qwd_xI)q4%wq#-R(pkv|4Av2X2xJG~K}brZ7t$#k}ItrERzr)!2g3yca$ z5?U~T*MWkae2l>ja@Qbt#Mz7u4(9gE?_0-f@Dkeg@-gMeYUj|;f6noDZ>1sS<5@|` z!X=^pP(hC8r&7~D4X?l1emJjMY(E1fxjU4}rp_4w0_h53vJZeTh5RDHf#Tu>P)HAu zTHx9o&X{T%^ap2`2}fU4>qF@sk$*lyrKJ!Sdsi&UXj6D=Gqqzi;vADiv6FsJU*D1G z#Z~*XnNaaIT?^nQt$<9BDj}_)#4hJ6to<)4qrJcIC{9al0s2ZVT2Iotr)XO&ryGaYs`ro1^ML zK9bHHI;yGp`5UXNtLJpek<23Zp|8&?!af{|RV}U)tTkz5(kBlNLh*^i?X!87?vPQw z0j%OAtsbfufGqO>G1~I|`YO()*bGzm4^~PtRyDHVN+C0TrXghZ^d4Zf5n^|_>}ht_ zxiq!Mr3~z#+0nGSl*%;mt_L84l%G?t$9kAN`+RIVp-(F9?aNP}GVPZ4!pnW^SU14` zI*`uGT#Yn*l)wZ?hOvn@&mx-evs=ePjtCnuF#=ycl4wpC?p1uqHfFz;%UG+aUIymA9uU6!P|%K*&pynYnO{SX^>mpsSz`l&{*jcuxn%YSq0L0R z?khE8KP+I+S%RTY^}R>b!-x)lHFQ-I$14?KqA7tF{@DV*1C|T{4q73Bkt1b;Px>s+ zh%+ScUa}0+DE7&sZE@}h>-7Z5Up&Kctd7#Br4a)hH) zwN^i5YL?Xdh|d-ZgSr1gV8;}E%G{t|{Ll5DbKl>=AF<^)g z-UI{114bXx3E$?fE5f)dQa1bScL+5S&mCI28!X{tAUf0ZIo;1tOmDf&kpl6?uTXV@ zne*!J&?>Y3hdk9Lk-FWpEzCObE278RHqDX$+@QA`Vp5K}j;QLWYd==g3o{q1w3Xc+ zE>{*{W#r~gWHe_)h6+{muP*3jn?4RMFL+tk*6}P=*hJfSc)Zt}ZY1KjS(nt;TS&N6 zvReHF^H<~g_*UR1WSy4`4GmR9P$7*lE7#fCS-AC1fr^&RaWELY?NG+7uDskzwA*24 zLsa*LR)v3Q?d6f!;@zb(2xs^N74G4@0%tVrpv5e>`>xk35O=6TX%~+^PT)n(i)j+* zLl^Sjv%;+2*Pl;|>gdo>$(!%aQD!MvoNBTv{>$}9cHG*cG_-v%%FiVl?Cp^kM}MP$AN@EpE`j$i>z zVP?nX|I-3=_xDrbRkt?{%xq`~nk`qzL8BLXfYiHbOM}@YRRR#`zp(9sab69zQ@Y;I zLP=|CLzaf>2*iLRq-`-3eZq{xMX}L4>-M1;~VJuZ1sjC2p2wq7}47%SJ zeX|Wjz>)m|fv@1glC}0d`~wgab81}Y zq@Op)|5^fpeb=sb&HHh(J9K{3USTX%O5DwwPCEyugV`=}$%a;Ey&@yU65-eT!Dr{M z#oZ(XSlO)gPG9lMo*%YY|1&gsj#CpNM@Y#?@yB?kVLR+dtV`1n|rK>J1p=Cto;^nk&Ulxl7 zYSIV5V7#BcFuQ+O;f;X4an1BhZe$JdzxkD z@1BPS-J`}?X0dY;j3qa5GG#(J8o^8R7Nzs;Wlz%Y4ZIO>6-p%#aE>Y{P!o{)fzXj= z@n{cNy`GOR7<0XPFj~$+WSyUme6RQk`tu4evn~XWYI@>} z%Ul#vUGdam9~6{%a_-Wq979k6Dz|%&xSGU2`V1D)fg}AArDVz*UBLw3LxkgI`3Chm z=I6!R5afSAs!BHR*9;S?a51~AK8)+|ibV0at35U9S~8hAW+$!{EDn>v!A z&XQMdqa)*A2QKY*@vOBv1=|BI-Dee8k4Heau5e$GrzrcmBC`;QwxO$Xn#v~}I>i}4 z9eE>#uwv|TJ2!iNW?-fIiTUh|u?2{|MDytfxLI!fefH(JnD00wXtxaZm)iR=!p)IP+-Y@Sv zap4U__QYifJ0S-8?os`0(qk1eH+lE9Khq6dNMuUB5@pa0TjfYJ&W}Bf&lVaJE?rAY;_pju7KmF$?BBZc!ZbQr_f+aJvv#*~XcHS{;gk!O5}UNooEBUCtwbVs0iEtt7LqKu62gqWGlN__ydN2KKv;y$RbIva;?9yB_t8M!7b#JZ{=TU}c$yd;^c)pL7 zgk3?j^ZaT3keNTSIcxJZ@pPexG%pY*mpM%Pkqkox$>5O|NgC;Bn8}c7`A|oQ!<37{jv!&B?e*Gka0)` z9b~4te^-Fk-jo^v5sC;vjafMaj4GDCCUTbiZ2CH{{U z6FM$}>S^ot@N+U}tPU=uneq{j{)JE(l+7G4bECW+7yZE6LlJ6rPr`a%!&q~~8b^Whrq+x2qgv{rhm z;v_rD+zsR}aN7QYy#3dlal=~wGlIBv31Zm=e1p0FRN&%kU$cv*&BsiydfRejwsx-f zqfSjxzQJp6zJjTJEVJ+zkop-{x7 zr1)d*;Pj7_X^z_l`3ifBCi>*5y$4#k%~#8XqWZ_2BE+%sq! zh#?s)Nu{FVN}CBXdViCzxtKgy%4u6J%gv zzxI3epCdj8q>EuKw>MSaww-H=D)_?qr}jLK(&BbAnUK)BdkQS2cH42Sx{hYZ=AdHI}E*gpuRB6BVqpU zWkOX}aO4SaiJVX* z{B}1s5@6<|Aw?2?^4%;Tr+-K@EVW!vz_Ts*B=>giX!UGRy;ZIh@-NSv={QO_nUr-=FP z>AXCma!~SQP-^p0)ol*~ATzf9eK$6{PgIN4CGZ0+jG2n3P>C)Pa~mz|zc^m&9} zGhOBDLRu-P8c-VahCS(Q*qA$cIMEK>-{Pch*5Fp$emtw?R_oTGwRo+&aUHe%OWF476oH@ZwK%6B%`kS59n*ZM<B4|Fs?1cWorjZfOCnY5$GrK$w6PJSjUkcb6jQ9N!9SiQ;omCO1ObB*7LWdFT z_#0Y-q5YG6Qo8aEGjzvn7zj$w*#9iDga=17nZ;^}Z|u0QK1)Wx+2Q=gb0&nY>@74h z-QBU%yOa;JEj6~HPlc4$_=DtyU{rmz3GpJ_U`1B#I!jZ}>v(h@4(`qo9WNbSKw?JM zp}-%W8P~Y%{wd25Zb`H~I*~nnb+(*l_kvUlRIb-z$xniOa+Z)Lor<2Ar!SVwCTB%2^!h<`*iQCVx~l)og(Ueb7@{$k-gdt_ zOE_(hytR3v^^`mN_nK41j3kkv2BFEPfb@tIg(cXR+0XF%6AH|x6WP$S+-&F8+y=lz4yI!QnJwhwfI^wFcm zyYqPUx4lVsKbB)6dS`#s?{R>4LHWU9>39a#larGhUM>E+9M2SL{}hi97>`&O>QNKg z4CTOwpHx#DL+uI!izM5Kr(0h@Z&Y47t%1CHs6x9A#opTeaL|Cis?WIblpVrY3f`1P z8~TiF?k2TzGpgs4yTde8G+dtNfz8HG4?f;)c;&4nMOMn=^f!L#cc=*9k|Y~Y?X0^P zgmASCYGr11N@b!%{UQs0>d-4vV)+Z3%xp4I&iAnvTBRobwtjwVAK~97#kQhU4*5^u zf#y7_@8AfZ`q@A8+}q+NUfr~`w45(t!siSNkK=Q_l7KQIh@>;qtL76G<#az&3j2@~ zeMWuaVaQ}rldv6RdH?2y_Eaxta0oN01`t2hh!3OCW7N%&j3g-DbzL`&DgAKnt$MTs zNw|+DMh;^)H@A21{G+1p?-q0(_2=+uGLzwcHvietK`u^XF7Kypv|^F)>&kgndQS79 zRkPSQ&)M>hBt|bX?`tpqK`NC-FiL`4|6)1w?E1*`)`8^C7~tF+@2}Glf^oW8GKa0> zZmTDKrFyJyMZpjU56+TkH$+ZklYCmKNmK+xk_3?jA8OD;udL%4RUi7J%M@ZjIuQp; zoUqu}@oZ;mIWuL*pF?t?^fRk(qdyScWUrj#ABa<~!dU@)7wzv?0wCBp?iP0P!Ew}Y zNWDEcApk;H$kF<V{rmam9^d8R3wx^HUl_S{ zBv|bPXW1!Jv|Qg(-J6YM1r2ec>h9gU8!vN3iiUzkHvCoIc(t=sKgj`1U#;QCZ5=+Q zNm&gId){Rzx;^N+)RLl*n=Yw+r>OE`om=k2{5vE%v8m}sblY(F;xXi2=vot1jjNvf=XVV5R`KWBi(d5qZgCm1tA(R!x zsGG)h;NKEsE0k#)5M-aCO2f~a4FLh%RN5C@`#d@9q8TzBTYU%wDByuor|B9lG1`dU zueXrvIRETvY3bz?soLfT@VUr$E&kg8t zYcc@JyBLzdz0Tp?3oTpj$qJFjOZRAM7rSj&&J1lFBAnYwL-ApY3GsV%gIUpLn7I1T z4vTIwX1m{AJ*^%MEf*-j2Z*wRYbNPTxRV^liwi^$ZRn06j5hk0K-*Ony~GYuiBk=M zaV>p5sdQ-m+T-s<7uoAXHFtmyHvyI|E%Tw|e_!dgj!BO*5YWrR#z3&1{mxEFhFoBp zQ1=BSFJx4CO}}TmO}E3^hVgoJ^Q&dvx-oFvkolun&Dbi$IKz1 zN%r{he`fxVCxF?S2%Na`pybprzBPttUv_9DA(uvjW;9;j4D4j zOy{I^L(n`6=AdKPI||{9(t>(&_YyWE z1cP5*f8ba=Lnv<5MWiKM!PcdC zLG|WdgN`3M(3lMFsr3H%_Jdn7ok}0DgGrzr5)pEzUKN-C>Y(Sw|vJNT(o7( z92RikG3GrAnyhhs!}2`gsFTc;?;rGsr9Vz~ReCX8G3de%vL^DyS6TN@O6X(*JAyCt z=IhDde0DtJSH=Sp2;w0Un=vQ%1pG-2WjIikS7}wZJm!?vTPxIy0~A>jdqLsOZjMXu z_$u{??^-O7@*q2;d3d?HzV-SsDYG55Z1D~$_FwAvewO*cWh3gtPkKKHx*V0alQ>w$ zL%7u=EBCp0&Nzy;hb$3=F3&K4UHl4s$6c@YdC)%7K+V!q1L{}8p@PQmeR_A$9PiV9 z2^*}R>+9>KNKPfX?X!8tp1V}5InY)nieon#eA(yp`0BXW>t6CE2`#d3<+NSj-GEXM zmaAF4KV5;#&vqFa?pq-2?&y7UMR`&tPxDw+ef_0SirwPD`!rvwSD26P4-l*M^{dtu zj!>`aPM@LtJU>2B@qmLP=L~^>=Sos8sG0r6li6c0sqK`Li;Kl%;FS6hxIPb!bUXcx zm)L?ndwe{`-c+Hb?8zDCu<;t8O(nJb(kjB|sdgH$lQUS1~I@0hC#yB0iQ2N69p&<&s`OQBRMK) z$7E7{3P8D%)*X~+M)_LKDi9Z@-qg+8`b39M{*ya;2bN+n%NKw55C}{Pe?Osc4M}di z7iC%Gcr?^W*br8jq93c%>(lVkV4L&gX7sv$r*!nk5lPi$M(XS4d*eQNSyW2hRH11? zKBmuAL<>h~CU!`gq|ny-*5;=}*eb_bLkA$2b3AUb$XV%!K+_Cx>(gQ%|jj zeb(kXo!QSVAXFrUPSGOyk5}a)vTBBge)5IIHc7f3zFSrsuJ$Uz@vVaWu={UPN-Hru zAEplM9RNw_sITL%2q?KX{^@Yn@$0!cImPtnF0ap5wi7En%8 zXa8X(TM?RsxBaBI#g=f_VmqVH@SDrZLn3g|g1c)xCf&*wQjGO4c_pu)qTEbw-@XWlKCCi}du%T<%;q zy)2Nx9tI&QD#|`&^vt;~mOi!1s4QjoS-EsPV;%OgO9Wx!p!E1Nn>#lIG+&0tjLGBX zx!$l|+pwPQ7Jy9KvA1#~MX`Q4!?}f*6=ti`*Eo<}rN@eGBV>4ZnEI)s#)(T_q?27# zOzh(*(g}`tQFMqSnX1YC%Vr~Vb!;K@X8ZYVj|h+Y5iJH6vML7W78X|_IOc}PNhAC0 z&cK11EgeEO&rf%94*L|NFmz(sizOe6bdwKM7#61Rel> zcJ%MK-0jqPDiZ=hvqEsX#xiGFZ9shs*#PdpzNqz%hX#I>52hcjS|{4UDx0wDkmZNN zZ%by^a`Cx8Arr&?8{gYR3Esu})Mf921Df#{*{p?v^_WafpFaJURV^;>-LS+k&+vBk zjGaPR$7~Hm*%4}q@ymPxp0Km_-NC0L$)A;$h9JCcqiFW?Ih%V5{i>lo-rVsW0tg0E z)jP{dC3A4Oy^jQ893--`FiD;k#x$Wt>LX*Gs=FYrLG8 z?U4Vl@iP6&$N$v8Yc;|27)*~mwcB>|KHRjv)1O| zj078c0girRv=P~zql;ylXCF^Y3=RPy=wgTCo{7>!r7GGP@qKm6Z{PQJ^$$OQ8kdQt zaffHAa^4QOps`OXxzc08Jj;a>7j%A8+}JLhiZG`-3$aVT{UjN9Ej|*6T2T=&5Or1MZCUtXCWh@ z9JYP90u#0N!J4jo^%e}*{xcIvW04$*cC%PqPu$$j=aQ>m(p>t6U)*0}hKwQCGr`*) zjixr<-b;!Xe=PPs*H+XMLxC0#)KV!?esq-xdH(#_X6nZeA4)QxOj~KC=9xtsDmIYa z@AM0<@I+Vc-BCC1>NcvU{E_if_x_+@gqq;%7_S(Zzcjh9`C~zyP0ja(S&=QdxMODN zZtD;Um_4)==}vhZcn0HQ(d?8R=?b#7Rr%^`Stg?V_1p)tFjtEAebN^<4-GthfaXfJ zn09S<8v=t8O%t-TnMexr1o!!!U(yMuem_Z9H8g~fLW<5V-yqapa`nKhm5mT&bqNS5 z|Bh=f0t?xj`$7+eq5l!*I)0TI$Jz_zlp#7)EnZ-w>q^7=Sis=t0d>OMXr zFP_<>F14y%J8wE_#yi)aXc!Md?b3z;?&E7{C&l-Df`T@i@klPP{K`>_(tGN*YnF3A zGA>pq6uwoADJ6U8U@F)%<&|yG7WL3t(%Rw8PAf?g5wtgs^y%Ph1|_=?h`uO^r|ZTQ z7GS*W{$#fHlkYO}%=1HCI|nd=aprc{;QtQ(<$c&f>^kf{o|_e=3hrTbA>(Qvs~z_& zEbtQp7lyh$H9gQWSR+u@At~AZ@g%eegWd{{IoxnS+CG&c&2+ zUC`;B{?h_A*3q-+r2N0^f&vAdm}sObklI3~!acp^9R^SaZfu=qPK)!eV$3?qny<_PQOsuRL9y$u4Tq$TP8PR>Vh%KOQ z6sI4PIJ;nv4hr9tt5hCs3GIWq4ZW2QI!(~KS?x*e@VWFn&R z8UpWnKiQ(-5H|$6El3+U3bYPRLBNh^$@wCqLTS>n8Po3hwy7112u<5nNe;X;U{H`-6c{6;Oz7=pK7)=< z)f<_6mbTb8W>g{^MULa@KM?K3Ft!y%Wa7WkNw*<>X<-C?vJyCTV$aAfms0c~V3kNm zPXWptIDC?9h;UAXmp7iXIiGHp$$9oZ-f`DkTB-*gE0Iyu-f^y6Y%8;So)1{%WUKMu z5;pW|gx1>l_zb+6Q1%WzCm-c>sdgWdx%MddU+v1Yjd^_DU@ZT{(Kmyt?0_c(1AHl`2kOo|_^$obdK>SPMSE;f z)(#F-QLTG{iLuzdxV=$oPCwr`(`R?ka!XG*gNTNamQf|Y)m;|gfle6P{fZ1 z_v>((&2Mg-=e^L0 z@@r|yyO+#6w`VFVi;u|3Ngk#Al$(2e-%uXyEoajTZl~O?6F(}8if$ts_x?^7y|WQr ztva7xX5Bll3k*!ms{Tc;qpps}Okcj9q2X2;PVWO%81Vs9xTwFLzJ^i|DVyul`QF^} zepNL!QRqv$oNw?F$+#W%s$W#i&d|O*x+z#o*ku%}H(_rja`zGJ>!hY@qzWXxrhN-(6h9f zmWSW2t%lVTCnA5*_7w=E8N7uazr{HRcg8-xbZ*OR21m>YAjqrvu)y0JTT5vMzm_I z^;kG%_`JS#f*!LPEoI*-EYpF+VvGY7>t&Z{dNtw`hDpdaDcF2e+%<6SV+4BoK;C-m z$L;MhD+z0vlt1pg&iCOS0r*Xh8%ka)pRBr9%a)9#)Ir0sRd|{77#CGIcXGEc9IvBU zuOp-=%+qw$BTdqZ=Ji6z9I8hnU26OW-L{Dl&M_t>gTW<6BKYGn5mr0=ZhyL9mO|eu znv=b9hj&*OV{Ag)a{@-iuOoWR#bgp)0kH!C`!8J=Tcsp0EM0`Qh?FS&>qNt5YOpm# z$=?Tyhy5UTD#G}TBNO|pRuVh~*OB0hvIWJyWpWuUcF-s86?+uAa1U)5iTon!mXPS! z{6AnFf;>i0*15RVfH3=hN;Qp}^E`^^^qs&!{=Fe`4%mBJK&}9I4nXx{FhSWnxU1N%#1S zcge@pnNiPGUB-!6PI%FOM78eC(MT9-K9RG$|u-C}+EsFk>!Bevzr-tjU4gTrdm($Ok7 zFdkhy_^zQkL&-f_uIBcA--c9T&p5qM)Q{U3Lp4z=h_Yw|S7cR)wgo@1C?l5Q#>Ud( zIj;3y`l&k_$dq<9?5Fsl#~JdEg-m>G$aY@=)N)t>@f^9Ssi}SEmi%gxTO;T@?akxD zTWzH!ZEtG({JFhED11Yg^^9}BGA0JCIMe+-4%rl}msPC-eBvljw=3PTx40mQ@09)gCC`0+;h|IwIxx&YCb z$z}#3ek`L@4XU&pF=-T1zKG5V{3%_{67^JHL zPF}sboxdLoAYr!C1#1kui81~%iQC}(+sbi{JDZR%-7S?(=@Jq`tRo>8d4ps zWs5f+IGZu6Axem6vDa8wFRE&wiuTC}%OK>-7yZY_NASkH$><#uZjh6T&bt%s{xV$6 zKpk87C(nv!&z>zi>HqqOhC+W8dU^IzOG%oc>trCoLSQ_HrnKb`s{!!r*S?;cc}#$}ePWsU9XTNOl%@_c~v zs#t?D$7wws9T}aRHEyU#=0JCC`MS7J0dcs5Q5VICti+ZXMhcF|JfTKt7XINZhpj;$ z-l$+nw!ir>*3|ryP_K~k)SE)ogaYXqA^Fx7p`q{LXP=f^#E>J}4* zLqeXXhvvrGukB-}7CF&bs}e8{U%xtpiqn!ERsTDqQ_%9<_VsHqyRyLl+GBpMujeE1 z2fQVH;O|zhsY6e&R$5_&#O{{Fm)OCCY_cY{;8#@*&RgXAttQ+h(rUH4tA#8gYlKQ` zo0=b;&wp@uGx-<1!HS&Q^n?-bHlCOjYl}T4phZE(2qs3ZwdpLTJs+X%%2})Y)yTc> zNKhGm`I5>tg!+(R=-GSZx&sO5D#Gmz3hWB`o-}Wvjb&?|3??0+c2Z9LmAaV^{xIlJd?Kt-NIJb&%In+{t=3{hXq6aX}D{;KKh6Wt3FM7atHo$J}fHWS>TMAIa4*^hYH*!u4)y$M-~e-bLv=B^zV>G`o6 zx&mS-5`q9&u%d(3|=^7-8(9I>_E6}LH&K?w(1x)9xe@H|NME*OhG z-dep|BUSDCDl$PgPbd`rFzjoo+TmfbWukh8-e&PYyPrO#LKMl?UV`Sg-|uh6#K(8; z+_^JTvZGb8?)$-u zOGaQMCxM77*GVP{mYuw**o`#S4FS$6RKj-6z%Y zAQ&MP;~}I5amb4Y2q4)qXpy`*81}9AlP6>6W$7hTCF?$qYpmfF?jgdf(zD|QtB<+E z7~aY(eFl?Sn0EX2@FRywQ2T+Off-a@zfO|8;ROjfmbt($Zev5s@gY=@c6cDv?_7`n zKZi6o+0DZ@ZKu#VXQBDo>Fooa)>jb2W8{AcUBp>twT~;lE#Ry{eD{Jdx>B$X5={!R zW`Ef&ocY$3A|z_g7%lADsLlFZ_F2uO;24rdaPr49jB(q9I+&LnO*wkHl7JvkXk$1D z@5z-VD{pSh9te}{Ks%-2TI*fUeLK~E3cr_&lS@EEpyB-Z|u zKG7llsQ;Q6^yjV=zB!|OA7xIzdcmh99k@?3E3}yowIyg%_%SD%s%=;PtHBi0RV<<@ z;$1R)$j?uxo;X1g*tQsb=MqBhaqG(-IRb_3NT{#^vHmJjvCsc#T*6eW($N}5zxIPjsF7*!IVJ31P||7%XVp^1(1XMQbY1KA)(6XhGp%xqHE$*;YZe-&|! zrt>nQEcGDXU#2pH5vIXB?YU(VAO1|-j5A)eRBu8W^Z2v7!j5h+zF}L{9|}a|3HRGrky z@J%0Ok?%O~4Zo1{hjw843=p@qZuYFNdi@vFCckHtn zA<+odYVh~-(*r>R17%V7CB4nh=-7eOOoh@dz(*Yj-;}KrXgMD$@0?`_;|4YrxYH)`T=rDe)d@9IANr2`E6+NAshXj}Pc=qVGtlW^l!K zB3~#9mA6%7G%^dyWb_%86=W=`mB4pG82*bdC@>u5TUWi;LnU3R6TV*ot6Vas*T#`v z1vDBJk}Er{`YM8)Xu9Mz-Eq^bIduOi+np+uqPC{^W-&1kMYITTQ+$kg9LaDLk_NH! zrE0fJbr_hZ#pC9>@63S=Y>adWZ-_u$-WilKOG`^vxh6kE2xuX)y@j~O+s*xWUZ05?Q}{gBKPvZ$G$^ywsbm;$n73{G`4UtZ(x(u z?ae8bK5>F8J3D(@3l^#?84s@K2}R7`WqoYuM$Y|^M3;r(dUr}#F8}Jj&hXNvmOqb{ zhK9-Z{bHl}A&xRsBjW-RbxRG6&a*(ec;Ou}?G+PYjBLZ6bK(kQybyTo_~bb%>&Nm> ze76H{W-sFmx9u1I$_vk{xvP-uu| zX{{^!3KM3*H3Eu}k&y|*4`hIDIu15AB}}qUEXsI7#BFRl&CHs1^jf^TqhvtXIZ8qe zi~#N*#Kk=>E_R9IJer?Q*>mMUN!4kx`her{h|$X)n-8q1tII~wQyAi0u$vzeQb_nr z&iA!UP^ptjpetqW8ZmHdIe2>$F2!H^Jc+(1$3y>j2Ibu!n9oLNjRqfMBu-R)<{k11 z3W$J5HpawlEhA79N1@mF>{+i5B`|`lAl>U=Lw(TGN7NFxOMuxL3HB4btt7tuf;h>R zC0wX_FC>89z~SN_Zvu`_pA%!jbr9{RcrQn+N4b1>@6U~ZW*bR1)b8Y7lG_K=?0_-@ zw!~#kq+(3YT#~yf<&n&XAl8<994}^OW(+_-w%z6#sI9%<>Gz=&bid4~O311( z4w}D1svi0<7179w4li<}cUF51NXwa6+q`HId{2P2&Ix|PfWW|iJ%mfWy*Z0O%%ot6 z{+WzpD;t>}s>Xx2@`OeR>`#nDY%R1NteW=IO-AL#6c_&)fI|O)^VpH%!LO%fbT@;2 z?``wKTQ*g_Kjg7TVcj4Z$Iw;xeHTJ$$i62$y|^R95_$fwB@Q06PK|3oLvX`Rdd`^r zioO*RmdY=oyvc^r|eXc*SX^pqK}hD6OR19di4#hzV_hqTjH-Pq-rzI8_Ltn!j zt+xKV1 zxk!)#zs{hNv+%Ttz`pzFt=UX=yT^t_ZDwh)2;oI4Tc{GZWM1)CJQ8S{ih=rg&^YGB z*01vTDgWi?^k1HC1(Ol>zu74lcWAEr(8#UoGMeYfWDB-uYw@GXjzvitR$JFw-GoQs zx>88J?+Q=w_xH;D43su`kNY3&=%S3!oX*T0;dT@a-R0)tv9*U_RqdqTkct9FDQtBQ zHgHQdLRWEKQ5IcapC4OWTW33OonLI^ZQ}0nIirwUx4YB1>NREguBVU4RBkz#ubB{j zM-V?H`aY~vK6QPrg804*kuh9~X@Zc`@wl5x%xP8H&I0mm%8uV3;hrKhvf{1BaCa?c z1;QDxyK~o6Q~dsm_)$8Zjo96dPoME8dhfR>+0XA-02e$yclsZS+wENczG$p3{~BYP z-FsYL@X$-oC0#_n%cO6XQyh z$EFc!gS86Lcm5|;!(1ha(sAQ7FZr|Q84DKViI?W$A|EXmDx)>9t*XO%R3{o74Wz-; z`)nfuQcX^7XtZ@R5pt{~(3+l2kF@_!6CQO@3wL%ZyK9hUk8?VzQ3u(Lf@d;)}`q8xOy=wJP8L;Th zb5aYTij4*j^l|kX3>nBbyae-xW)feL@hHbe(akdMJ~TkgC`@m>{tW@O_iEXb40t6v zA*eRvNqo5ZuVM0=Y~A?&{QMcS0?wQY%eu^qp^F+vb9n7I3!E()9xb5Y>~Rc~^~>q? zK$)c)r?=BD$pw5syh=YBqds|F+v}S{ZEh-YI~O5!MMfM3%mpMOk8Z%-#(Dm)0a~|9 zV{lc#g^nJ?A0Bm<2jaT$p(ryXKpvRH7tWw^F)KSe*ze%*Bx)?(Jv`zLgxRSgA4FiO z&3%sogZn=&F*5G)wYs>k1Et}`#dw2}LPZJggEMYc7Hbg)2ZsuLX4uq`;H@tN)ruT< z*gf(P!GqQ>CTI!!WzLfjZuyW3E|S|alczcqR#-$}iI;HiVu}^;3kgfQ4y_XLsYrd!5*<{b} z1qqDZ_WA>7tUH?jm0x?G9rn%-V(7f=7>FuCT)-Glwihp)*lT_E>}1{a%S<)gm_*@> zDkN**0WkLynVz-E7YF^Gdk58R9^HSEWUY?Sgd6{a`3bv}jOB^1cjKkvq-dC^DTt&h zEhLqAYEVU?0%A+P_2^Q$3RyHpLr)}#-(*YwYn%YV#j0Z8i3}ZqWhV0Lbjy)YFcLe- z-@P+B)ZtrOUf#D)7)ip=#n?JIQ5F@C(G#+N&z}zdQ}Ens@A<#C9xVtuosol~X5eu~ zf3=K)ZKr;}(k%kHAD6|Kwe$+s`_Fe02HJ`m8uofT|7FsL-#Fk{KAedgPjyDExY%yi zI`F@C=Q$EW-kUGMg{^|i;mtXl91THu2O%H;%zlqaP3i(ohV75Wx5iXPX3n$w?vU;g zh=yW8&ETtgmgwUP0wvSK>G_~`+E*H(hvn-Geedacc>X8JX*lH9Q=isYoqJG=GJGt zPjJx1fF5!Nw44Jto{#Z59;ZVpeUdaBTwKe1yjjQ#>ed%BA{}ulg*h_QmMuk-Z(`nS zZ0VO@qF4_ij+9Z_%BytCr7K~NCc}Z)LzTL9QQkk>U0&Pu_d-*PCzuunQetr^sCT@M z$ni(<#17&`1j?3#BmTQ$@b2>gZNA^!9S!z%x)1!gs*vQKHAKdtx44s5#qD*(z`U1k zizxU_L^UG?$xKW-SbMDh8c|voW=>NYKAdxUhITO8N5-KKLpnPlpZ?X_~?c3h>j^8tRDYkt4rc~T0 zVb_)5AKPHpVRA>i35gPAdg6$taH_VW*(kCVS%7`Z=qg-8^W0vQYrlnOQg`L{z^xl$;3PV+5@mwxjPvqTxskJG0V%cDi95 zaJ7mrs}^s7M1Ogbk5it|WI6SN1qE78v`>B$(wR)0Z%_}992l97w6 zYbF4k{jgY}tDTtCj`M7{N|zV6ObR0&CLZW_n%Guav?AsZEP?JjWz}Av1))7-8`@ zrCq7FGB+N4j6&Iab8zjd##fo^UU)=NQDJ#n{$PWFi=VZme6?Ybs-S$U{pQ!NB9KcF z%dJ4%LgD6M{!Y*u zsNVru(kbg_=)hSH{tzkXLn|TKZov>N`$1K2&bRW6QQ1Pbe9uPR*<=bCU0 zP9bDgxO+VCX^Fm&*rk1@_U0^5lj3E>BJ{b^YxDG@Xepu<9GA_rFb9`&1Ehpk_pd^q z%%??^zY!7+{S}pD_mci2p_4uEkk#(OQ`(0K7a$wGOwK}?%fuH<-hE)E&7{AtYVYSz z#qvEmW=tP2I5*7?6wVBqTJJv^_~$3>fb4&|GEZ6uN5{{Rp7jAxqiEoolO0%|0Y=Q% zxdZ6&f0rS&vH{;gKU^hcyFEmg+_8hwa8pv zh3-)`W7;4*qZ4pi<^P~*QD!2wvYf;0qPi(qAx4eJahMaHOnP9|0UCca3SpoSGHkp9=%6z;F6aw4Pvhqu^abSf^K>HLE*yW*3rDKj1q1~J ziJ|t-pC|EmD#;!K0n-_85??GLB+Mk)CTb_gv@A93ozb1^lT+?^FQ^bUeG^ktT}jR5 z1#*!uo7~$h9c(~G!SE27DLU1sdvh~o z7XwB8R@zw`e=9VuDy#=@j!#eRdBR;9{=ivK^F2+8a52*%^;#Pt#?T@ASOBa`WgujJ5> zdXndUywbVcni75sARgj4tKDjaTA{EJ|oJ-J5-FGLxg?2Pajz)&L{WHDSYv1*vX)> zQ}}}EA=N@KvAPO178H9K%Gw4GspamOAQtw04AiL-Q*eIQd6mn5u`-aq>sjJ`D~atD zz_C|Ap?KYQh<)`1N2RgIo_dr(&0}uPhF_aI>jDyTXaRoKK?M2*Ienw7%TE^`ZD#v@ zEjoLhI-`brNvi0I-Ebq5r7{_%!X;(0Jv>o)Blj{*LJ=*9lrLf`+uYvi-yQu(6I^Dx zBz61*$cpbzvkCf2*Vpz|>}@VApZz&mDMno-)(Yn^I+{!IkX18DIuK~=Lc?QMd3p}n zeznwa>Y;f#)X1}st`koqB+@7_BV7^C?bBE<(`%oI7!Z@QOO z9$kIz%5Yv0a*a_N$u5*_%Q8mZA`oB@bH&5%=E{@E5XsIQsiWLtoYvz|omk^TbDv~L zhIRqEX+^RJ!Z*cw)XI`p*@?O zgi!rvVQDE=D~Xwj`~V29NTdMbslk&?^aP@43diWJ&RM=zQ4mqcSi)M1eV!Pv2HuKj zB!E2yGbQpAvBjT>>YNqFHIJm_La7dCWrmj@>*wEy2udoK=QF>0`o4LWJwt+e>|OUm z*Yn~IY%!lFNZypLMXOHIVxZKu28K z51cW|>n0z|%aNivbA?8!Y@h&yHp0oAJUq|`sy`c}`&Xn3S1%{BnB!yO;=V-|;EBrN zrX>4cD7)tHuLkT0RT)QzG6e;a>6%)0TlJH%qal2s|{)>1{*vwC16+Qf3>kQ{IIgNLd7vqgO=f8BAxNde4_n5s@M*sJW zPTE7){*R_L;J;@yZvRQP^M{-*xEYk#&WlmDB*KVw@t)$fAO8yVvN--B{{8oLEVk31 z^>NQUrF4oWQ$~3{CqK-+-2v!|CoK z9@VnaQoubiD~iE*Ey0anM?n^XpzvHYFZr|*1sAnxzYm}Ye&88eUej~(vAiLbnjE-w5Gz3@5Txqw_QTb4+5^3i{Wtl>KRNP`OSVvkY5wOD6;TuB$RZSc)g9={VUE_hq z%F4n*o|lretIDd?q+grd{G##A#i?I<;UgIX%b9M-F8}<`a*x}OJ^(w!Jpy4T*q0p1 zg))k`9fRBLE(2Xorr@4V1t`L*@+C+si9uMM(uu=pBy?Bw{&m@#Eu zpyE0df}T=Q21@3@r@@zPhsv1`jMO+bKkIN?~h=Y z|CU$zmnduRwn9P!+ir(5Nqq212-F-qabi1mbGea=jBr`KX75X>;qca(uV96b^ktto zSUBK(*}*}LJAd1^rz7Q~sS?W$cC92M?zUOt`B5$|9QO1*{d7BcTHZW~fXNI(U8RT<`fAS#)Hsggb&C(s)i zcYM!g5RrnC%Sqj%kf5AamSaYVM#Qc!pm|B+JIP>?^sK+Tiw_VM zfNVyUtEvN!lObX9=LiHfvVE{`l`Kz)XZD1oayU1ofPO^?)#`Sw#JCi*iNmdo@}6@H z;lj{f;W$s=bABJE@a^}~9O6#=O_%b0$@mgA6**$nA)rye_`s8e``%n73>P3;xCnn& zke*+N4v{r1JraSTa~n7ApPTeJvhS!TIonNTnJ2#A>gT?OQs1bND{>xVuZjy2G)WdJ zS&S&-R?*nHLdtz_mngAez8*@O26pDb z6VOLT;O*6C=D+aMJA|Rdr*y}pfZ3yn`Go^vC`6fs=7wWC3LM9I^EGmkJtmD&lZ0DY zQD+_9|8RY}#)(jb%An_Ps%UuDgqiHthW|P z6AU~esEk4VUT**^F8q$jSU&gsy^c3tc0z`MCZ8S1CB@lr3G#|(51dVzNxg%D?#XV; zjSdcat1!1i|5OQD%N31%nAw4ta`#m264C5%A(fy}Fv7)t8SW=soz8)Q&mFwI55wka zF2NEltUK^hHh=gD=lA})7S=fEz}&a&CFvmH9cgJ%x#9gp9nED|MOD72)>s@H1T=;d zc$_iKoaCmld7j4QB|-9FYkR@@qML8@t+q`GG8YVZ00TVcf1)7 zj)78b6y!%U=VbfpUv63vNMo2xEk>vmE>*gZ7Bia@!o|BT5m-N3feAZMH(rMB0;GFC zLaFt&AK2~6GP&NX-!>BQK7PAr5+Mz!@U)jS0@#H>*g&iz)>(J%$OQv0nV;>951vOc z&UUm=6nOZiRYl_A-k-)20Knk1Q^s0B_P@mo-p%bGY1EOM<;O_SdowLdw>M@l9w3U{U>_IBUO$K?jEoT&hiTc=;=Y;ZY=3n12 z$;Bmii9oy^Ar@x;Z+m4rHze{u<<12tck*dk6@Rx-A5?r?Uw^Hw%asHYU=-#kGeCfx zE_+|r&h=J?ULnetTia$HA)`E=;ictXNwg|gnuVEK2O1|k)LTg0zV2XdKN=B2RpJ?r zNDE@MAp(dQ$Votb-@}rEZ8uIpe{&Cq69Nf4@RFUzCB|e=tcnm~CPgu?Qd zgzJO5#(0Ky4{d}iyai(bx2^l3%-$DfWhNS8+Cn6|?%&`5@z2pP);E;!uNxB~FQ61& zAk{$Q>`F^Ydj6iiMM_RM{3S4`Se&k;Ik(ra78bY=+!PcWL_ znY>$CL&NCLpE3}OG-3Sm01bW+kYIMe*P_C>fhQ`6LiIIKJ>4xP)yltg^cdIw`Za;% zKy{fsS#e(cp}%bF>#=`x1j{WR+^r8u0CnJgYNvddLo(sfo8?0-;&e%Q-2w50SjdrC z`rLeS)!$Io5E9Q;Ct^#zFh)EEN8pm=VS0$V<1mt`}_p#2EIqt z1SN4D87s9su_OasxLUxv8n?G6pm8 z;^HkXVxPpQ>pvRWdUOM6EzZ5Gy$YW96B=FTu@PT~ex*RgVgl zpAdiOARtR1na0@1?L|dWUxFI_50sA5*n3uD81pratx)Ovme-5jR02-i%1xm+uCeAV zB;KpLb9(SDtBq(?0ypKIxoZGO$(7}N3;MRyPl=?;!%X}dLHV9miRAx z`ZUx~Wb~ZgVBct6soc2_3(wjr?~f#jC09Mnx~~+fP)XJ%Z{|2%cklQz*=EdZ8NZu3 zsv&t3jm3|?9iIeP6`Z!U{W|y*-wX2hg^PcyFZ8`ebYSpiOE~qml2PLpauRNfu@*PD zL|WaI_bwKxC#vGUzX;rXO^|CFW2;9$Q^9gAXRfa(3-x>5Py-=muSvQMxJBuJeiQN1 z7+6$RbRdtqYxvUh1*y>08z0bJQunmdU74XtS~^SaGHDXu#>Rp#<9&XXvFXY*B`d(VxJ`hYrlY>uvev!y+45$j|im!;0@Em`pzup7{_P9d-rIDJK6!1nV(_ToEgue*`$$y)i~YV=ahiPC@y+iYE53JOvQDs<)*?UL zUonF?7%^~|SRgq2kT zrFI{td=}2|LlgQOLAad(np|Xv8AoEI*I{O=V;+@e76^$vP&lwFv$xinqUx;${o>Wa z-j)_7j~B0R!E+NBc+70&xXDHSbRC4SV2-F(iO)v_I6V?vw*~gmO*0oDo^5{HMnd1E z-^ba~o0iY*joHClYom{sQeO`{Um*GL^dD7d2;}ZiuPA2f_BmDu1~qP9IC7GrjxmX^ z*`w~n7cco;r`&r}2Ha%FQKAsk0MA6nYgD4oU?@pMBaA_GJ1IU&EUZ|RA(+V(qLRw& zJq)zQH0eG&xZFoR+xVphR=h0YiUyw}xlR@=KdXJ75gvcy5&ySEwqV6{off-FqFCCe z;jD$ZxiH?a;-u4dvYERsi1S+65k6Z`Ox2wJC((*uRa8U_g1|cq(eOYyKjl6WfoG)U zx;jm}FH(kvAPMo$pM~<^BbmK7ue(a<- z>U07GfDf$t_W{TTG5`#q`OhD}A}7;unRKHFtCTGCFFHxwCc=_MWo7(toKozo%`xJV z5?F&}BF5Z0v?dzA4_#nmJfd*Yv8&$X4ZK#@>4tL_BqX}K11A(;Y;pVn4jn7#z zOK*-TQWb5akE>W~O`6||SkjE8UoEpfRPAdnmS)(jk=bh!wIa++1py!c5hWpJk;F)Q z>7yAvpSA?D`?h<5;!Gpzc`$S1FKlJ>uA#L(q;(tbPwQ z+zVVUneposO{6*InH&4uW&yx{^=Qm<|8+b|nvjrr=IZAlq5122&dkbY@DY3rVsA=lko^5c)o z6W*6!?v*D=(t}2~QPQYUXA;Eb!H=0mxeXS(z`fdQeyTVn##1pg!Cr2!= zfBjcP_KDrqw~o$-wtyKc64J)?3YlVK8-X7Zvprb%q2(!WsFn>A;)&Q zaA5loXZ*CGVe@(1W?~_YK0{w>B6=X~FUgslK~^aP=1)n} z%gexh7jdyaEGoL*IV)U$^ZU00ItLzpd`Xh?^T&nbKU2<~qVN6Mim+yug9a8oRf^ie zfmUgs-t6uD?v<~f%>`{1p-Er|*sS@DJA0GkHW`b`%ZEi2{EF-&hyH1ucAiZY+6vGX z=F>97kLyNZlEg|=c+hZ$71~cZo!)&RN(u)dFO$syw%?;vqd@rC)4Ru?m4LSxpW0Z!(sr`1#ge& zx$+~qb5m_T=6g>+es?&$gBE?#*Q-XT(DsZPt^EL=!h1f6@Kem}3ia9ctNO5hZC&t~ z%7J3`a-_?I31$Z{LS3{saO2bMi`0fBY;7%gikk5h{TU`4FTC>b=jje6TEcxO9KBEr zsLsa-(Y&faa_-nD?~B~GZi%1iQ(fX$!C>p*kYuPE*In{a5M!YhD!_){w!A)IFWoIY zs+ia}m;H0|A0litaDr}=zt6_Oe6wZdyD6}OMi>iXpd>P^IC8=zLudZ;Xwiq*_z*TIDvkVM7O`?)iO-?r|)6Qf8EuoD=<*tCfk5iOGPN6 z_v18cHDsx_Gm#&9u4^Cqd}8nk57ZwJSys7>y5**9p*d$e!Qq-wEZLaPJ~;Q1i%GR1 zje1~iR<@V&G{s2m^zy-)!!j}<42Dr>oFO__FwK`stuf6ga8P}uFO=fwKPpznr&Skt zcgH31TMGN=g1Z-fF%Hs3_ST+J>1swV^T$)f_Uhog=ig$FOx*zneCPPpZ&ult%DDFu zCI65`Vq&LbP%{uZa38rv7k7o~AO36yVZ{o9EvsxiI9*s8>vY9_z9z{r?JF#;;45Ip zRSsb&u|tr?fO$Ux6Aa~(yDN5;8cyq{27bGGmW8WrVm~xgJ5gRXS3Ve1EoNLc_2k;a z`M1Gm@WCMNC`?je@VUxSHC9664Cq`!NRHraW;a>SI_$NKi&yD)6)hSt{f zxLjUOoclAtsV#7!Eo_xl5tj?&y*{ab`4paISw zTIao5K6y5O@|<65XJRk2YcEywX~_CVJSe-uNCj0f0 zoL3nO0fxx6{VHAgaGEUex+oC^lEnBbn3yD`^{cGzDqgGNsAuD3V-uqO?D$@s)lc<$ zS)B@>NFt+neSfu$q~}U~Um#tc&=^r5s3V(Mu&B_}QF5WohUo-6w75uZhN9%WrivC7 zEP6AVRP*n}VZic(YSmjSDF}Cu|HInaG+i0@bWNixH|*BSR7D=AMIi}9@z=XEzFQk} z8u45wf-DoMnz&ggXeMM7|9r{crVCUd`SO=UAXy6+NJ~}M!^^CM+l=M!zB?8_TVSL< zHXtKcmD`=tEPdSI^9OwE4~tb}5s7(9&7cDg0aSkFhI1TT`2{yY@JoB?li&E?EU0iNW zdR$OdIVJLv@}>Y~_5Jr_ZneHAPqywcU@k{AP>n{u!IAQPhtv{!ORHTv;5tTQj-hs| zey~C)x2ibHsTA|$uN)86n2Euzx18uuPuwuBDDVp^GYEK>G9R(8?0@~uB~>?#=KPGDWC}3w(zR2|)F#~k~lCZ3eZhK*Qk-MD7Q=gL(q?`7MODV#NFk&*U-t4m{7nfC1wIPEb-S7|ezI&p90`JI9fNb~tUSRNGq-^=~I zg}QG4|GnJ3ZQfdHJc&xu>1}`h$VZot{9Nuzrqs>+_M)Ta#@AlXmFnsk+lL1Oi~qzP zvQri=IIXW83@@9%W%90L4==M_Ao*JXX<{O54&^Xb9WY^PMQ^D`UA0-vTd~pi@3}A6 zTg97|4dvn&T(qk9{4`PKcN0^*UUK(42ieR>juREpJGN1`4Nc?;Ho6G&o0V0gt~tzB z+79OTL|LLc@egZr^YljJzSj3X4UHa{4=To&+K>o5@5NX>YW0~h*I4!^Y0O~{>VjDS zEIof;=rwt2u|rGn(|>yNTqVef&M~>$J6=8_dsLqxw=XVUsk1MzftdH$4Ziosp=yVD zdvDDhML7(NWmU#SS-WGAvVgoS#x%|b@P2P;#7UH>!&SN`6Jp=subo{9kU{fb-5Kd| z3260KvEAb)M$8F+%S%QtBhLssn~$OAL{m()pT0q;Jx(=Qsdu83Ep<5dxTwiVpMFG3 zTmW;^CCKdAwdW5!zj`yx$}QZ;$aOZJbwFMibvp3t8IWtT zS@Pc6$ljIcs?sqZ5)7iqHW&T6urLGLS*-fMBtHI%YgHZt7cEbTJU)No+7J72G<|1| zFRjVQ%BC^@Eqij@xp6gBbH|nKS#c)6B8Ov~^mJUuW30FT3`14)+Nk5BC@UBI!1$_(0RkuFd41mdcmL}@EunNShkm;aSU+_;+mja{Xjy72z|l;bO# zhDR}G{)r$2J%K0!x4_ST@THuDvI*~5MBf}1&@c-vR!A|ythIgeq}A2Y37E#hH~T96 z(72ui-jC%ou8dy0Li_nCNqKjx23}_}VAet=q*xD}HqaG+xFpAYsb=Tz+b-CBT+}Pi zhH?j_8_ExZN=?QQzp)g=dFf`|)eR9)$dpXfrVuY(M?3N4F02c(#vT zyG|`V^sU6zop1{~20)^Hf{c;USB2hl%;0Ky_?fP~DVcgot)`%02i^;@lhy}AE*^u-bWisV0-UGx z>+9>m#s(=|`r6nTdg4~6qg}{V8mznRa?iSov;J+-?0}~jU)Xdm)aBW~+XTa?StT@q z@oLLwrHQjp8z(a|tUb3iPbYf9s>B4vSWcO*C=eWq;;tFyXoyYu&c?3c`#}!=oa3Vk zKb9!%H2S6GQw_b3%9u~(mObiCjv^iu$G88k)`|cBDWJ7+YoYPDs_;Kol`g{ioXWcs zY%jOIdyxB8>sj*AJIr0G*5qf*ePF%+46}n9L?G*-I$vz<>^_KvtYg5kAx`o}0?EoS z+8{nrJF4E|HxB7&RTx67Xv=QXXg^SN;NvLywzmHLK8W zwZyKf7>pYB<`QSp2HjhzNUCJZ?4W4{6ae9nkbk{a(!11N$L)zvp8r6>h)u-I)$hKQ z_nX#$+2449oFoL2OLd+nw~w4=5OKdb$F_v)QS?IMe0Kw&^F2wxfR8mTR+s?0p4l~;dLI=Wd5h5M7aetVsuIw^ zE(3@^8>6aJ#-8`u3uwp5C#*vc_AT#m{Cq_C!`~Gnk#JQWs&jmz577s9=^Pzgt1E#Y z&NupAb6GpJfG-3~Ag;@tk`ii{ST=J5=9h)T6#CkQ|2%LVD{|3A7@RrN8u}>GS3LFb zFJHx5?RGm!jQClaYC=4m#8{*9a%yW?@YMk$Q$0`iaqk7V?jSJLnk;>!5M?nMwkPvM&BHi8c#ma|73}l&lC$v=!_~;_? znGeDhY^KW`vTBdKy%fV@%;w?otOO_LehZtlT9}s2e%W6n(yBhoPw_$JxLL*Br2L(>BeLc z(}zhW5ZoOAngKVU{~h5n0+K&;pd~7HjChMLImTSVZ;#pm3@14$XrF7Dxs+2-5Kj0~ zkP_sI1DA{Jx>9>6H(H(Y8?G*IWej;X2M3ELhP#A)Q17DPWvmjr?S6>gGR*;4Ck&Ao z5b|)1fUs>D8M%YyE|oZ&pFhtl(DUPd>x_{3Cy_)d1Ln%7Prq_oQ13KljFKw z(B!&bd=LZhZUlMM*e$!OtINqwqxX)=_9La zb`e}lXXByqt|ok&YD5wpY>99-(4kyP#KFLzS_6?nHxT=}%&uKHAV|F5ia%mOn-rvM z*{N!>w8@vt~nv+ETm%Vp_7T!rxf!Y2rO@&f0eg zF|@Q4wG?A{`K_R^tHNB{fEi26RhiddrL}P4*YFjMZFy^kOT2+Ky=`^{-effMoJUG; zN*GVNjz`krc$HiwXc8hBk_Lh}Q{GNxr40L=jI9Z2o#9?=RPm1B5lD7E^-Z5{n-;?+LYDwTMQI|j#iUtYI^3?N9nu4DU)hv>s&D);6_vYS4ByidFylnqiWRJvYx$?reN zOm*2jZ5CthW!W_-rLGDwdus6PuG1D!e8$sf$@6m}>+$xHVctC!(fnNY=Y(gI2VK-) z(uS{=h%+m0{hqyp6iPGN~5Qy&Y=-30$sOlnRYv{W zZklt-j*U#}F(a}S>24LjOd=_`y2@Fv*vMv{8j2n$JUxr^f28^X{c&*nDrpY*{eBp0 zk3nk)TNlvm6-~ZS=*5nNNVi}G>*;8EF`Qb;Y+;wn&*t|ne$1Dywv2xd;8aL)U~*9v zV`)X`Z8%~t-uNnR)euE7XVnnYMud{YJAVFrZ0qeC@d0Z8If|V-8!MkZ`x}_tEz{vhAgP zOR20yOLI@y^6gC>Zc5U%7}zxj)>@cW=!U(g81ovh z8KP66gsT02M3WRQP+!H@9qJ*jL^$wHR}Eq82)hIUr?^$gg_TDKST+K-I!E2sY#qb- zK3X80eset;gw^+x^vArmpx|py>u&Gr>UxE+s~1;@-zN#`TF$9Z=EA!I0Vhyxl6QBg zwdc>nl<4=-4*R0D^>nUE?su}}Zm(OWKYo?661>*0xurT0hKsGLr_Bo9f5w}P`~giq zQiR}O?ZrpD6ZfvNe3m17_XNI9&?w-Gpu#8obX6!4_V3Y5T3au<(EdJneK>j^hd9_Y zNZ4?T-|2NE#scAdVLN;7T+m-kbqW^xR|;(zsL3d3*dB&nAtt4u>8=AgZ(1dT7C)99 zuKR^CV9*aino;MobIYUHAhO5^2FxeAZjsM@&gW;)87)iEuCcRH=2uG$7AC#;ltk(( zRea|equC=bHFq3Y*xFL%S$XNxW6a!sj>+_Q+^W`;QK5=!!5iK^cYpXl|0kXIV7^>c zACOWT{_E0j=fB?I-!K z81PeHBXU>Z+tZ|>3w7hztxi$RG?2X7A7%ay0FEMOC*%ttBPf6bwh~?h@&?Am#JnO_ z87UNh%44=XqM$&nl|+oWV(AY=aXqmyI-hV82^n|9JWiaIE|G{aZ$gkdP26dsQk8BBGG2Y(hd-XdxNdA;}IQgpll&5JFZ+ z$X-d3BzynQyWjKv-=pVw-s5k?8j-d?_P_!SaSnPlShi@Fg z-yo~O{re!jKWA)9B>5xlOK$4^20zw$8Y#WHe8OkEf)Y0N!XIV~d{-x!UK00)0z=+-G_m?!NC?Wo%P6kO)p* z#S8Nj2dxI3ZyJAJkeBPpzZ$Gz(RW;tWcR74%yXO%!EA@Pzx?$f?W?si%M)(eH)MU_!j7lhM)NHEUGwG zsRySO9}e2V6~27ZLLB{(&fjh`a1R*bWE3$;#Ro$-Q3B zZe(a^SRT^4;ox%(kjwjr9>T-e6P$8vMXWGFC|uP;xf)w@a$lcZTbkj(O!Gj9Vdut4 zWy{00ntyCh#^}ynexs`YT&?TMve?z_4^cF5Q=Zx>m zfv%5<^yzK)?qqOn-yf*bbNZbGR&efHp{&7OCW+-m6%}s!W?H+vZ5Hji8_%7sh?wcz zrF&#~4ZC>^jCeIY>11&4K^=Ugv%5R$wG;tnO$H*}_X2$fZ86SD!7a?lyioj^bvr^e zvA|4(p%4e5-!XY3UeeY1JD|rQNbpCKK}O)_j$(YDiKVnyY*w+3&}MnZqy&qCbLH}WiU(?QCS#m)-QgGiKMZP*XjsKQo3%5A?K z#Iak&VJ21NhvgO&l3>XQx?K6Xz{9DVp}z_U%_@>4iN5We_LBy z54zCcSJHC0S0J4v(csY26!p^~HSrt<0PHw%T?EMM&qVvhr{$H_Xe+GvVRDjL_JqPQRe?#fn0VxkAw z|Dp6W1b}qdteTpcjeB4ei^rlanaEmd&swa^$vLuf*qV@IH&h{oMeG*r$$kSy8o3(2 z+!~ko*`ZKO81y!O;~%?s?!P2RCe0T@J-ENYMl6c{{E4O5fP1@poyyB-tP+n&%o%OvQD#wVi{r z0MSt`+ct`=@D{K0n0c#~&v6@FvECxZrQKvC-~)he^X#i@PpO_v)gG$vZ*B#urWQ`R zZ0aA}p>H{{mUXuU^xaFhuP}-qQ}Y*O&E%v6>7RrAPp~*|>hwh+CUG#TD)v)T7+s5q z>v1%_ew`Fw^GIyV5c!|Y;?G+U=-q%BSY>`i#U@`00|3fbwc?W?G6BUJnRSwfmSG6M zEuftiQsQj8HOsM;%RNO-a6ypQ@97^umP3>Hv>D{Efxfl2u?Zup-^wsp6HBjl-=to5 zC@iw7*QMZR@9f{b@`0vzhTD29Uo7_&<@dVA7uw-kQ*Yt99@1cX0T%f1%nku#po#(}DR}e7_D??8 ztu>YFeXwN|BIee?@*)}vn5(tY8&BBIes{HZXqdXbvyi&&h< z_tHN1O>FWC>>jv$eYE4pHn?~k4y3x~nmb`WyWjh%ni|7JlE)~`?NI%A$!mBJhhbpt z!YKQ09WzVrtuDN4nxl?3@CY*2+PQTT5hVg5zPDcS#b57{+}b3+T^U#HGye>$ecMb~@h?r$m? z%1exv--Vbo_UDVFgYx06t?sZ*MRMiaH#DVW_5rSw2LvUw8CQlc-}>=MX3DK{dF`k@ z{|ykZT3W!j%PR*z<5RJIR@Y=K&r?Tc1d$e#db}4zn^7uLZ6kJwVdri|eqyVz)}Z3{ zcO)&rZBB)mM@{vFDfox5)l%b z$3NWLa`K;4B+;ljo2PJ zwGTF8f{LNCxXEFB+ji@~y8|Yl*hergs?%*mW1_o}LbcOv~AKNCeg zazVLhdhLeWBsMKAK5^T_8U08{%!3vf;Ex9CD}L55(G8|WK00(VsXGq1rflaEzv~)W z6%=hzSD_%;JJC@z>w2uZt*`GAVo+}ORl2)hQ1P_^AqVP}@TV;vnZ@*srp4)(ABYqi zg-GP+|2XkC-Mr^?MsQj5%#dv{0?=-L|JAc!A*pZ-n;}UovfbH&>nm+?brg@vVj{!* z28v-paWO6O01_UYV58aUq&oc0zUJs&G_hM~w6~k;y0wkX&Wi{OOCy(~!xFz>iS+_D zo2X|mQ4%0yI~1W90#mM7C7uU+{K+s7)OpcLKI-i34CVHs^90PJAnEjn6Eov}+zrz} z)kJ`uG@IYC+)d`;EWzFbR>;CJo&q%^vHx)aR$Sr%KEWUee;i0#2u~IMW9l{FHPm&8 zva<_^g^(O`J^9Q8E0gbj-~SzyQFOc$SX!;OfR*&^cNcaSInW)DfV<+svFPTa((~zu-8T0X33;95 zxN5{s9l`KpioXl3!?(h2!(%(Tf4YX3%H&!j4CGFPach1@bJF9dvyJ`jVfYlENx&7U(%?(^1Ld z^ZeO#UB>S$z1T+*H$opjQr;g6Iw{Xd_X5dRASS>ilrFFqlBY@JCX_Uo#ys?8d)1e0 zHNA_pn1ndEW4^E>B^t6s_SmrB#mWY32l-H9SS0aiq=fq>s{R-TJ3ZNx^Me4HWfVi9 zupYk{zrRatQ8~=M4YQ-*@E}0BjXdp$)tkdvE#}9t13H74-J+)bR;i)vZz6U)5G%hi z-Ya%COv|=ca>e?@(gpArfgoK<*sc0|XCdt9T_laVx|Qd4O4DtIsjpsSkx`RLX)U2o z91XVa%k-#p6k@tk#y^t}C=|Xz55OvV&b`an_R5SFIByBXebZ8?AYR^dUu}v)UF6ib zFn9nt221?Q`0esVWKV1voQd1agwLM_H#1&-UWjr+xF%mWjh`XfMr`~6RD02Jy7$B$ z8b1z*09~;7rp4=mX8Vx8tS7}bk}uue$+*$5(gOf_5)P5D6ol2)$dneH4AC)}U7ewJ z`tBL>&Y-|7yt~|@i4+riE(o9#1v^ebU!N5Q{NQsDebIAra?ZhxBcrgeQ|kEf@X4P) zi8&`|kpP$xPuyfX(FIE7<{H+`eg946PO-@T9@4|S-aL7iMmI|f4%$E~ph&|@*l^Wx zKn~b;6@aukz%jvOtfb79s|92$7HXkPOG4Y&Nvelz!5A8bZ(Qc7WX0?9KDbCfs>jbG(yDXF0c z_4^&$h~9@?T?ZL5M%AZcG;`TBA@!+;!2y$Bo|E4M6975+_^wGu4U%p*kXhx`;G zR@<<9-qXDFJKD|j$MH@xf^&(JV2*X((20m*LHHSNeYGkS0~_=r8_H!aN%E=KBCuAB$BN@6b`IUc-6 zrebt%<@e%>%SE&zA3uK%#SS?c?DIqH!KhjX;*<~3Q6k_KDxp%;rzv>(47DX4lQv+JLW%&k#s#rhIqZ+-oXfM}9K`PwC?!H_x5u}( znuyfcZc_%C<2SO_hM=!qXK$jvH&RVby=xaShPBk-$-AZUnT5@t+LdoxC+5nNl7H+D zlF_WfdF`Om0s zwr5z4jgkLJ9n?R|^RUv;>+}6^^6Ki*oL#zuCS4{!<>UdPsRroL-l~Xe(tY>3p@4>;`1jD@& zCeL_9chmT_W2p`TeUhH==3=CqD#f7KeVTUq!A6w;#xkc;j6D4l6#2w0cFSkGV&iqK>5;3GpRz%c?w zsKm1e`vV*aP|h*sB0TWC8UwK#@%5!ZxL7&DWt)B;!++P?)9$gq$F0Ze&Ne0{CQJlF_l<>F zTKDCeu|(BZl@MD%=!FHQFZ>1irZ<(KGYCV$-lIuwIlO-tQ7T~!ZmO(E)LPfyzkjcT z3!+d2g0g53wR^n#!)UwX?KT zz^*VU#BLup#ht}`zQtZU6fLE;*z|6zHCWARy=Y-8@VRa#Vcz}bs;R5%fPs;b5$Mo% z)Dk zk;unAeSYxpk_en1r-HO^9>VocuL0;TF*1conoWGb`$bNAUb(7 z>XHfdz~G2yqtQUKW?PKJJK}gmvrZAMrS6r>0^Ih%G_W!^JtBky*5-1sT} zdIqX}QiRmyX{RHi2fj)1rzDtnWFi-rKz{zf=Gu9t?Q_e+8(+ z6I!p7FDIJhKEmSmShSLEKR)S;$617H2Z((!fymXtgZ+$u#M}j-d^|+n`2PKUvrd=@ zwqY_0*^T9MMx7iglq`xhCLtF!I`8YzO6Cr3ZWS5hu!jorlR1Dm40!~4V?))}-VQ{L z8(Q&~TRk@t20~ijzh8V$IVeU1kYlN_RP1VN`$HVoQYh}gQ8`jH6_j0^(5Ww9!cQi& z9!8f63BEL)?IR7s`}ngDpyU#0G0gbQVCK>A>lv3q3A|DfYvh|S{hI!DAktdV1d-d2 z=03yz`}g$p#zBteM&a0PJqwGO)ir@jIXXMMW|p z4L%C>7`2}03Bxv-foRgK{j9k_^vj1{891e%$tS=GyKD&4N-1TSQa%ChV z$<UvNhGyOy z+E9!`K3{xZfS0cJt1eIGAbGn#`Iv`Hh^! zKd&q8Q}33&eirX^+v9s-RC_DGw~kb`{>^82rI!h%juWESR1ktVa|T~B*~-YqK1C8< zu=wu#=s)O_r_A%qsY$lz3p(xlDe-o3_3~&s1K~}1s%M{GCu>nb!7zx?R0Owd6Cr_- z#t19#F?pi99FfCdmSsu%*xpPu8i$N4%9 z@uEp@v~is7xcU}o9(Nrbr`S7KY3y$nl^|;BaOHZQD_ByKirzj8J06nTIcV%?cGZ6o zuAIM5JIKU9%)!l|^U+iGs*G*wJ{sY5Uj_y)J52YQb%k89#LGkgMzBjHS>)WNjELw}(>5ViRux8Rp6ZmvblS#k8WD0;JLv}QQQSP)joWhGfk_CtH zswflLdt)Bwj9=vD?uJ9vDP&QhFTvt?&^`b6b>oTu2EnfsbTV%;4$sd)FS0#OIZZp1 z3$#Uy3g9W0pqqhZ*I*^qJ`Iz1^YUtA&HGNg+y*91@3+XLG>h|Lj26VAb@y&~<&&SK zMLE{c@_>ETDZ2SiSOQ6Wl`G5jQkys94gPSQ_tVjQ?$h}sZYWF4cV{G3wcvNhfqPNo z08Vd12L7^ODK$LrOM0=lj;bQ>Gb(Dkm22=K(DZs!>_qG4c;(__oj>&g1IHp1t4wkq zmycJi#}C7=V1lr&iAioR$urctrq>J-86gyLO4r`jBbE=~9y<3MB>i_q6Xg)wBuYm) zUq5z>KIj5qZ7g$$LD#=PD{2LaWrXG)t4v8J>A&roOG z8Bf>_!)!-=AJAcU%?N%ve1_{%S(dBARp}o(GKy^i-}GuFU=D%~UpCV0VoFK45>N7- z?zk#q8@EGovZU*CbrVAyt?EUy&zk(NDn_ec6w?~y|3m}|a3eV&@Eh(`Ia&rpQkFZ- zL&mo+Ge)zoGN22{)p?mGbVWCkv4~+Oc^7c}R38~>h$s~$6SOgaCsCLPMk{?+LQ~`{ znNaxvY_NC`G2920)kz4v%FmqyFbl;gCqt$K;p>P!#)%L#vn*PHeGLB%Cq>&+n)!Ib z_@ToTQBqMEnzTP<4215)2_L+|#5_{Gols~LFV*ff>NnEXcHGCu%lPj0wEZbCWL~|p znMzR|C(0a!m;id~aGw;kjir}SJUvxR)x2Mk)unOo^NxHii`>qAD^}lR=*aj2WS)(C z2EpZT1b1Qq?hIebo?4S!qqut)(2O!(y^_Ub7U`We?EL0f z?pugNuyXpA>c;1@VxdW<$o=v*f4NMZ6c506Uh&XbFa0g zs?n-XfXJe~>pKsiNEcTs7HSIdDEv=}=L$bz7c^5@K?3kZ0lERk#6ou*D~ zwblJd3_sVC8r$y&Du2}@ z94I-+x*?F!S%2oyM@!TKps$#&VM{5P_eD(YUWD$_pta1#g7W`VO}}~zsV48nu${U4 zD79m91I(2uHkyk{7bl0p`4uPP-v&@vV@f0HRaXXP+$K1^U#@H}FxV?jrt1EONRSmrx}+y3al}P5cmpSsK5D!a?ZXhy zg#PM88!8=^e#AC_U!^5Ll66+gB`BN}1;m3V?8o^ton=20@m^5=M zCQk?zs4|%8iFbUem;BTAKx}$eahAckt&Zo1@M8m)Z-+Q?vE2}Vc+!lKlFR~4a>@r8 z*C%PFy0DYuUODQS$a^tvYN)Fko`urchUJPR-;f@vash&Os@GrpzIgqx_4s^Zg zuM;Gi`0S8shEa$`#e@z=`@aWy(^IU=gHDD^AwVH?z7bp(Y(p)$=&R7#NK;Bf=L8=B zTv-<-P&Z~YvwObGER62D8(xuj&OlDh9;z%LL?dnVJGyxFk(MsOKE$;0hv-)1mdw{! zpj?$LtSkKGM&GvwZijZ>O5wCkeGZZ!(bfo~OjXlW;Q+@b|Jqi!#e9EE9Uej2k>i*1 zUUQL_PrS)V?R6-MQ{tHfglq|K3#s|G^Q=T^3MqO4Q9)Ba%59!i!_<$LcajRAI}>!q z1@?Yoj!62%vf@{1=h!j(vH$isHhYM3h_aCO!3VpoJ<5~xcwc7 zZTa3gpTvDTG4;@ZhQv(Pn;zI^N+&pt?syCO(H2bWn3rp$)@zs#F$xKz(4v{eKA{eF zDt2~-PpRMKqhQo`HV#5fVSgqLxJk*@=Gu_+2qS4R_5bdnS_5wG?h$(fK-^C-Y90V( zikVtQjR7A)B36j#0G&Yf+Ai*%IjQ0Cx5NX$BJ>BJa}mUbmF_573s5FcWG)CQF5$-& ziR#;@MKWAE5g!XCXb1eB--**+c~sb1XQv%{>qK>8hq7SpeS4DjaPs^c#&>Tvx|Eaqn? z=K>BNAQOuf=27^Z0v9iQn!dnkK~nkB*_oJ{O5xalYrCa|g#}jjwiT^eZ}W+--`FkC z_fo(4*3t?`E78lT2|>t0^Xi1)@#_fKB7b<3cJO=rxUOwv`C|i%tM}(AYg_E6(oG9h z`xH3oI60QzZwE>JXW!Sagh7&7MgqQR9`6^B4d6k0L>&l&lPZ)f`aFA_a~Z%gKh8$e z0lhPs`}{?B@2h1FAy}b&U8(kXM->i0E-tPXwDN0NM^t^0s<9*dhfkjgM-XvS>A_UQ8crUmfM~@tN zcqL8wKGrI_!5VZjh_o7?#JdDmiy1<`htP$Y=U3tHlXp>GOk7>}$fH6OK~R@ z5|UzCGU41iCy@@oBRtA1EGvdX;rlTfJa)BQTgix53 zJ&1~oL`i3mdzADDM|KadGP8&(g&2Ak;#-4P1`S&EXccZ~%TsLeCI2q{ug?3FiHy`X ze1`XChAQ2cK~pip4Y&ph#Ue{~H&tv4g+l0~Gx`dADNnf?&hu|TPV{~SmW@BM*w>Vk z;KOy1a#C$T_EDXgw~kOGVs4(A>cV8e5XwQ&V4+4kz!Zp0wWyfbcPwOxNjGm(!KEOY zuUtsRLUOHR-!M$?`>ujiGR(^k%rCnG_u~FFDhC8uqDVF)CY-3ZVmkLXZFI)58i(Rzt5VO?c zUFkigY*QO+(-fK&#Gvqy!I7S8aX)i&^Twe$WnVfA{UW#Beue+z0+=c;KA)%}Z8j#n zJNEFy(z}W0L$n{?W$dl1HVdBaD|XK*E-pUA5(L0~cchsD4tcrZ*6)!Tzr$1~+Nyo3 ze!ja|<>^C(v=3%5e@@Qy77BicG4i}^dW_^g?mVF|=khn7BR=ErJ3Jqr<2;AVQVzSm zqUnBs##`!|_iQs;$2F@FEcHM?^IknQGLRD#QzYO6W{6G!`#kKI3h*}GE`1ylvbz-< zCf+#Zy&0VX1Y(MVyHazQ(cIaM=X>+ik--7VXBcQNy-Vn~U4wpSYh_|@)SLN6hah!D z*i?5@?(NU4Jv)O!sh+H@BpkkXUE6Zkbc0;k^M?Ct&3yq$Hk^A`i!L;bl-`-3+vx+Y zy*sek^>Mj!!d`-me6vRAvuAaJkg5qC_;BM4ZHo(a>s;OG*cp;x_>J^}Q%Yppmj2Ah z6aZM)VsX5eXg|RW^wN9m6ogbTXB}JYv#WOfLPZd+HvXA#=K?dN0NB}HBLm4?78 ztxW6$=MVMn4%`)2rf)wuD;B#8{%K~qMPM^%5WufEb?@gF%Xb0$sIXp)-^a$LMCx>i zd(XUc;VY)YuT$7OW`!Vb|+7~2lj=DkiBJ9R$G zST~YR=21q5Xw4CNLf31ZX!kul^oj(~wniIx6Tam2yk0LVE*CCCLzmGsuD;^{CIGAB zELl>Jy)5E|JN4vzsX^VRIB}3KRYjtJcl8{)_(YzVVK@FI{mSz9la(v@@CFVtF^LW1 z_Nqb8JM$CT4xCt`uV#umaj8Yr2^F|Mi(tVZSrv+p9jSJu#E z1j}M7l#5aCQI&ZBx#d9jr=4;f4Lw`($O&3H$vM2zs&4;8e{Xf(QeB9tDo+R{T31)MM>n(6?a$xV#qp7h%s0-g_zsJo z2JHHvuGz^`bL2_nouiZ@v(sR;-NiT6b`^yNItQ)CYLl;IMI*W%~d*-wE5EH9I z(XTX>!U{xZB0m&%9o)>+jkw9?Q2SL30;XowcVp2Lle&=<{j`1Rf+p4H+qcj3j`Q}W zGrctHJJn@S9yr)IE{Y|Tnn1+k;KIIXV`d&ep6WptuK#3Am?y^?U9GU1lToNC#{Uq> ziwvYe$-LAW_mM=X2eF0#BH-DoKD;hdR9RVhO-oGA?J#h}0=I7;cO&>T2RA@QhAk(P zCntdWJOqj|gT4Vmyl$8*6>E;`+M*+#P{_@`BABBdKv)}EX_&4HvAeI&w%RQ$3%!%j z*+)giBt#$(rAmWB0SB3V_c6%r1|kdh`J$VBVt*uP|J8d7J`L;REWR?(663DJDzM;o zsl=CF5j|!h3wu~A>4A^IjM2e9qCA3t$Gfu7mdgOd^)U-+Url(}++HLOp8tk!cOd3MD~!nQ{r zA3xmqa}c79bt`tWwy`J?8=tg-TdJG>oeZb_qsbf_7D{y9(oe=rBwA^2v+dm@w;PsY z)_a`d(qjs>Pyfu|_x%CPo3X}3-5s`{gIF4fw#z==s zh{Y6=J1!gyu`jN;Rc3s9YO|$rAjYVEP6Ef)CoSH&k+B`@j=dF0Uf^zpfT%UF7mAUYWg`WVQq3S)Z23Ot_AN(A@WRmKrPaSlk)*QT|{ z-Xh}ZPG**Wyq8<$NDMp|33M;(VWf^BM-1-x<3)Y8nMD~!^QZQ#^cyF#GBaE3^n5Dr zvYd00J$Md+X0WYM-0;y;*PP>J`(Rs4yLYFL%GEn9ClaJ?je5(87*4>f>U|mX7mrXN zYet}MK*qfQ8WQCMH_gB{-I9+vk5HzwNr|vhX{~Ls*Tf2Q>zo&!L$8fkhD_Vv9DE`y zS@h?phNez_wh=p_$cG;b3$~D^@l-4^lk~DA?_!%9-6FY#%QayDe2%R~^L$5G?MUKu z-6`b2-(l0F5Q-UOjra^Kbt5@oJM45heXk!aNBsRM{h>3-8CH+AM6J>c0I0g;>O9BZ z6bs~Xupc23^oD^XCQVPyd5ajat_(5NX9Cju!mM4(ZbrQ7a{af3(>ZnLJGHyQ;g6Tz z!ya)!u<14eB27;}p^DX{vJ%`wHuBEuB9BbJ)x9$_r(C!0>xSEiS<~%&n+=iBtR7l7 z%t~k(rww#PYmz*92Kve);!BXtd&AuAi^TsDb~5~(LAo$s|a8?lo@>_5o79wnW64zI#{D7-f` zH8(!N>+N;KWH&z^jXkbrc!lB@e0EJmu@|jv2;&tVy-!|)DlhboVs>b2%^msTr}zR) zsNZLy5`@dQ(WK#moR@Nd=Vtr_ZeV$V2pO?hoNgBU`nm8nQC-#NU~G#r-Uz>njcGfn zdG-4F^|{tolI1XK9Bc}Nsi;tra5KMe<++0|>B%`9Wan~da%!q<1V(|bvrg+q5Ct0@ z`-wyusjlO~=C;ijc(cCm5Nyg@!KES`)wH{E$nI+*Dlnv(xBh->_^rxU(Drw5T5Ig2 zP4R>NGo|Lt6v#tFe^vSJ?OW&NQ6nF!>Rqee6)1JPI;&k;C=bB)mwZ|^cK41B$t=U{ zJ*%+**X!I0UL8oCQ6eRzbtr&*fVb7x*Y~6T&}x?v-2K*CAra@!mEA={LqjOZA4 zr*d32!<{I!fk7 zUT(Ly>I!7iZND7W?6b7izOWAd@l_EB_`6>>vNitno$qB)qk6g}>-JF5(Sl!ytVdc9 zy%6z-NLVd&NlHBRAczT7|NqDICz00mBPV?lAI(nBBQPVq#>0T(i`NtE1r0Zm2u1L; zi4h!zRXeb@$?Tqb@j+%L;>DyH7giRtiP`QOQ-`Bf3y4{b!7#Tj%+JWEFj5OQgi4f! zaD%z-*;5!zho0kX>+9*cU!0KTw2RQp;yNGU^`_J)wAgXan!4us4gaL5&ex^{Ff=&5>2M%0IG*F(J*`2# zy1y`kkpM`A76uRI`TnqtAaWZ}P$sYc_uMRF9QGdILUsv-dg2~-6ZYhcjF)E3-V-Ys z{@(C{vZKtHN|4rb*Uz%@(OvPcHE98|!@B{9q$*CH%cigB<{=tCFFk=>qxE@0AzTWm z+(=7%sg+rtsg*f`j(7&`^bJ~eiRCyV-Rft_Ity{y>k52GhlM)C5}4A|MWPA;JLy=} zGSUR<=;YY@j3Qg{k1&dk%+ViMVIk&6lt@W(C<814G#IWuzbLmFzX)(X!jJi3u;zGMIC$%*1l%C@_o3<%P*$o`x?@2$fR)x zAOGmX7XXULyUELTGH`aNE2g58(^FH&ST5d| zUBUXQ`$Ipd?TLH^PH~t(Mg{7J76eSGxL# zW8D#I5RLH#ITb=v`F6G+Z{g%W38#cMNN9#QK+Z`DC7LB&XZ8)Kc%8{l9}1L-ppsL=N9`}v zq*rdp@ut(NrqgO6&i&7Jcl)Ati|03wv+NNo>N%Sb&4U>vJlxe^X@{lD zC-qD~;6g19Zbk-dC_a2#=^+GNV@|SUkzj9K2PqJe3OVGk@Pr-xk_vntDzp2v537Cnm|}Yp zn_tvJBZ=XQC0*lZ4Yb}{rCi!3d%&=)L{x}mezs9UTT{@5^KZJRBx;VpcNgwOC}BEw zEJ40%@!hg4VswX(HFt3kSUvl{*H9j~V2fZ?;)XSek0ofQWlH|tGeP*C*X!)o>y%?# z7MDO(aX*UJA>bx)nSbt>f)N<4ENX9lkUF_FoXJ{_lwD+8S{ z7Fh}VIXH?L0tMNKgX)NA-OT!@nSPt1Q>QWI@X&a2+PwNE%PWSUHQ;o_QNHj5@~0sG zZL{kLx^QR~imeq*qoCAN_;%SIwhr3Y?D9j8xQ3q$>Qb1Gk{yt;?lsTvd11-2kCnA- zZOLtBNph*%eWP3Zc&XF3kc;NFfZ{8!XfC+NXuoeM;v-^mH_&*Gqsu7=pAGB^uzp)` zfnu2l!L31X4~>sl*l2>C6>H2m$-|6{>DT93LEwjZ>v0fO_F+uU?wvtE$kJ4z8=@Qt zaSVu;dop$#@$-E)V)vhnJ>DT$-c38G%9!CJ!OYR|+qp2`f3n^JL~MG0I=sM0Pio4$ zCVWLRqRrh42MQ9)Z*Z_5`ZVJ*AM4-RW$sec)bx5E zvjkfM01|ebj674_sotIfjOY{4+ioofZ!sgBVfldT5NKMh)-j85Cb`S$@?4_7kg!Nu z?OVM|wza-(r+SMyBAStBmUJTa@{iIeM=gN}N5ogHk8o^`^k9(he7xPTVWHs9&+~NN zjva;wlkk|hkAQMKQ9$MH4>Id-j70ovT?{TP+igu(5`)zgLXUqu(ku*j;4hBYgVabKFL@$$MgIbqSPjuv_Ul5ok(733=U{B>#M&xm z=Aa8C1k_aQuh0X3!&L4#gc_5u7L1=!FvdUv+mvI(d{uWCbo5akh`Imyq9(QL?I<*r zgJ2k;2EfT5*BinHyV~1FVBCasvzvEE-AFEd@xA$WrdCMJo9@@wTvFmm1wq1&#NhAH zC-C2#Pd}L&yC2`iE>Nh~LV55Q^`Sd#Q3#8udAV!>*DeCerh)FBe;#NE#Vq% z2IL!?dJNgSP6s-aQn^-2E8}%mj+gMaep71hwZD)q8R6`gJ94bM zMLu_SE(}6voGm%~Vb6ajc=LB1tKG}US4E7E;U(cB5b?9cRP=%h70NjL-XUozP~sVD zKb~dmHq;fd(xth~6q;DLW7*b;Lm@N=&J$G_jP>VM*2|-Q2QWKHO{Y}PNdOtsH8d2v zO}47|wmHwHqQ}PhN1^ANbI+z#^e!FVK3CzeFM!E{@Q5z};z$Ib=g_v_Ql*!k(bVj; zsDnBVtF%x|pcwgFC-9ku1%tp^>4bC(kw*qdv#k9yC!iXu^)M-o^0^A1(*1ZXM$&)F zVB*ddJ{(8o|NQ{RDD`xUw`Z5cqm}9oGX3vKSNma& z{fv{c7&%#iebZup={4B9rb#XoqF#!0|3bE zAh_=&fDIiNB5w+mh!$fE*5n8)2*0q^5-XIz!o6=*?5xz~%0=`Bm$Al4!;A zD_vu7HeJPaXGVskYIZm8Pt@G`Y4sZboP~|nG20@b}uvR&;X`I!<7a|!G zNp}AIVPMp(b+1&M#?A8^tYhj5UNL4(d{z$mYJB5!nQYDE-B4JmK`j2ep!`5! zyVX7`$7Dr{76WJ%(c8Y($`n7J*!B&fp{uoT6p#yTgmlc0a}voD3VJG!3!eA+-rV>) zCtrVm??r7pkS~BIS$vJj5wh;@P$I86f=gCMN9R4B1Scqv%If|lz1F{R6=m+D0&Z&%?Ud3G z%k1d56ue3715QYD8d45zZ7xj=0_=7d3z27T^g)my);pGxFJ=%JJmZRhP08ZU>#nDb znNwrOPC-u6n4;d0$QN)<+lx_-#Lc$0;fCnGa7Au}r^u;2&dI}nkBwRVw8LJ#Z6E6< z3YusN*w1Gj{(j`XAS^{tfVO9L{@g-iCgL2y7il(hIKZURaPsk^B#YMt9qt_8H>qM$ zcl%z8@#OqwU8vV4q0KX)?QupWrS16TDqa-()ZuPHIP|{U5CRj44yNyP7;-@G=57L zliSaMM2dMK*N?1$hz;!4`cs2-#X82Ft>n|~27OK}B2_>gQB6&0zq{yVK^ z#jE{>!tm1&LkyE6=^xnL=|-aSAi8gXH3ObWFpT00OG=z-)0xn!IzCGJfmCG>`$1mT zX7D-DYPjP7ELLD1Q;`o40v<+fb=M2^f;P3fxD*BQyh&1?FatWU;X zENO5Sgy#ZE<5FOyq$bxqgnzLV-MPb+JMNjVTGmgWL1r54ZNTi=B}$!t$Jp5TFFb`= zwLW=O4evemg!S9~_-7G2_oQ>CvX-;67WMTvb7pl1n6t&S@Sp?3j-?8?MIriY$R$QM z*Jkj+edR#MU13V~#pi`qCe{>RK46O#f6DQ9{}69j!vc&M_3#0M{hxEMUG8v7mRc;I z=1Bq^1ToF$VG99p<^W5Ox**NSeYZzrC5ZsDhe3(X`&cVi2W65U?x3?!mJ#!$fueU$ zod{ndZU)9sMRQWL-u?H$54s?h`(4x2!XQ00#mL+W6pDlAcrZJL1f%|-=R+_jBxxYi zojofq9!oS|<(}cb#XSsm_Uy!|CuOk{E0SkU|C*YrITS3hEz-=t#r(nHhuPaoO#U*# zux22Z*>|!_Ti3s4I=_bzu}LY@$eP_#>Ke^?=-99z&{XFoAcCLi0j z7^rz(9Wh=DgR#={0%{A+uJ#Df6C+Nf5&2lvFa4F+VzP4meCNX5ZI#y!+I_n8tfq;^ z@6Z*IsEy-x(#Lq&gD+muWCR`XIqi`z+ppLromjs4>u1-|s{e5Tj@|5-GIy~RjA=NXvgB3&GX$?Fq1kp!Z*XitcSV&7PTvfqH^!o7t{qB zOxCf<7Cwt}<}<9|EMfcj2#dU!r308Qa7*`gS1cAT1FWqmfk~Buyqq|$LWvx>=Y&V0 z4Pim;VfnkZaUQ=L4)6O5wm;!gxM0L_wk#Fq9MGTQRVVf$aLnv0wyOuP>nJV+qJ_vT zu_v6t_S$`u2yGo?-n#=+KnG3_5%BJqE2*V=JF0e~ra~_AMI|Z9X;Vh*radRr=bd7^|8GGNIQK|oNyEKMS z;#~fTPUihBHWFh7nHLl78IlEjbQ5O$FZM+2E!o$anGt}#K#$+bD?mCJr5?L}=sFL; z4+{b5j%W^nE)2cQPTk{7b0nQ+mAUl_kKUJ8EqQx=^Q0C0PK#eFI*aId;#7|h8@^Bw zAT2j)SI~2?vaXFbHa2En5a>SJIEfq1$Q=L6clon(lwBkb0&_a z%jyJBP|P%M?Y#hbB1Yz)Db!IwDTH$f#d-7kb^oV4nR*~iI5JG(mfq%`DrZBh-O9Mr z$52k~UBLm)I3@q29{~NuPr#RV|PE9 zd$YIZ$d^&m{#ZMPP_7W%H)A0e*{doy`YLNDzJITHrkqwBu3_VQAvr`jMLi5)nF<6q zGr}Swl9*R`z+Hs+;n!;oftNitEN9&S1qCTyCvs5lw4Me3U0x@0zX`KBR|s= zN^7us+y5`u;{}$HSilnjPBhwJYD4~f^z7L*sg) zzY}T_i!?g~Ko1W49=!?JvLJK7BcbQLq0pDIo{G7}N>%=zau%XB| zp1|)AKD^z3Bvi2cjXy+ao%{0n{53wNLcN=$2Sin3;*@z0hCBiXQy)8ICTydu8&A_6 zD?Kv7!N>pgv3x}>XNsn_?{%ZgOy z2@AvhqVlP^*@Zi{MH2R#75Q43gs{SZ%6#ZO>Erhw>78YoF2gX;wgMap&bgMT&=*IQFR z7?Sf^`7kNQrlF3G{8%$xJHb*_&CWiHGcNx(h#5ikTM zGc+rmKp%Xp3L8}q65>>!UHWKyflH54PXFL6eY_W31taBe&h`6F`jxaJ$BucyJr!Ra*32J9M@J_( zoQ6HJK_}4re>{B$JlA{sz7&~->|`g&EFpa9 z2U*#ol4OOf@V`Et-}65&Pv?1^(~0kA-0%Co?rVgOvf#Y;y2bFZrTAGA6YXnPF{`9F&!10<&t_+5&pF8-{|*#S)wQ~| z`KJ!{`Z#BKW%LHEAfTp93bwuKt?gY#gkAQ0Sl3_ zYj7>x>b!}T1?^V-xu=BYaP#ri0Y|fK0SEokQl%~sa?nio;FDQ z@Vzr8*C$vY7XQiSl*GxZPqPYS1o4Mz+n-|5;k>*bfw#u`jI;g(2Jy5M6U>2hUMf|I z{S~!!DpXcvw=b2P#?S#|0auc&iFQA0C+fO+Q)%%Qb6BQ00-kV&qLsIS3d&3-= z-%n``4`@9OzF)TZyzNr3RkaiEZk&|8j;ttpn5oc!?nAW~ZFJKrHMU)FIJ?{NEcki2 zTa9DrcCV{u>4w-z(y5$&=Oe4jOvsA)wxL!*?tGIira?(VkZIFEnE5&TWJef(Qp*|S zCToAEm-YG)dwPqd$_!>>>ehMH^F8vw5+RQM4jVu;A&almd0{a{+%!M+K+4d1E8Hv% z5qK}aQ7sZWi(8FjbFFZaNFDqkW%A17?>3JuQnq?7Rw`{=$)>Eo>}cv)u-&M{V)wTk z#9@Lfg2Q+h2Ecj3jjo8qJ%5D})qVwr$UEyL1AK3%=x8!Gy5R&d_e{)zUh!kwOJxyN z-GO`h_Y-0qN`GL(cJ!pW`pD86W*mXMygN92Ad^SzMIxJ;+t&Dx=9Te%l(cO^as@6S zE2RrVmrCLhHJ^Ia%Nj!9Ktv>e>ga$yGZSSwg3tm)TZZg~SiZTHGKAB!++28fsk7_i zO;V~g$cc>GYVXs%9&{!_Q-p5(9Tr#W1_nUfCw#6faG9L0r}%c@RK7<0rG8${Vt75U z?LM`go)eEH$}p}IAyRggdyi*rLBtpto2txeCn~gKGEaT48d7_R@i8kzrZm}&3sDl( zx5kK4R#~Zldo+zb*IEy3=aTm_U&5vg`J>u-d8;TB1I@*bx2@PiERS#Q*JDv}sXhr# z+%Inh71;sTt=KOdDM}bGOhDS`>wTQDLqrtqEqrW#b~1=T92*UFa&rq%j=?G0aNH9{P1D0W4JR~^CtLUMo;u6km(U;d*MvF zjsqAcgm3Ml?|R$7z<{laI4IRS#RN2tMwKo9IURGtGKU=C6O4LcEJ;m@R9oXiQw>U^ z!6G;Fo7Oc+yQhj2oB`)LY##176I7k*Yqe1ENQTj2@5iGy0t{48M>x>cUmy2DJ+g#8 zIRqY!>p|3fN~<6_dm|d;hd?NCEtHN0IbAG~?OX4C7Rq2S*hW2Y|7VIj)4SscC6qd| zLAN(%Ob+v#h>K5)$v;Z#6WV(oXoch8!7invIpV2sv`L5b`I26b6pL0jE=Wb1i+^^v zbboA>aOXPjD3fA&;pM5NB2g2^^1yHN?e8xF4!Q3n+nH$-s72Dmd4hHwFD51rpwpCO zAm9NXj2aR=o8RS-oGHv3%6?=^UkAZx{Rm$~luzyYVPl9L!H*JQrrA7#a5xKz&zJus z6ULT;*Eeb3{OcjVJ_mDmzP`vic^RFYYKP7$rn?Z{N1NR)>)l5=W8b9*E#_MU3^Lp# zR!ImS8SWS!Rw};OxPxg&1YGiPxe*{~_?LN%zLRte9o87O_lKfX>-bp;wmJ&kFe$Xm zpr~0%so{X!hKDAi9&EAQ=9s+fv9bnpp7i{=5Zo80O>l_1GZ!#9SFe0CKYd4WYJMf> zSY)TeVG;zzDIfk-{M96oq&8LwdgUHi(0P3yOd~kqf~Qr}6<+?{^+~5Zf*}}rlfT+V zMn-1gdU{HjIrzgRf*<|oPv!3~ceTHv*4%skEE7lmEgApJDYtilhrZj~Pi(}&2ds4b zOytD2_fwwrGfOZfQ$Ff8sybTK$epjB-^G27;u*cI?FWt6BX6ApwW!sv1kw7YqNTh6 zkFR<*ZR(p3EI|)d)BV&6GsOB#;n#5XGfEs}1-Js6Hreq*<|<0{bS0VC)4C1YNq_e& z!lu~vf_b+z=~R@_70RaudmWsfUUn|dPR|0FBIB+}Sw9IBj{9|gIL$^dsooYmjXmy& z+$}?f4g~9_fnbdJQJOP$|AjEJ63%d-!vQ#)Z89SO2iop&{|qv zEI|W)NpJBodZ93_jhh_%tr>;pm9eZppcU8bds`a=MgaV`Bgn%#%|r%(3Taz*;4l;0 zawGou<@dOfY9i+Q3Yjrvnv+8icXRC3PQR+5`_=Nax5hwU1NFsi;kz!;<^aA>dJRCg z>T^Z}cXGwbw-g>U0kUll;^4Yf3_d^18Cy*-E|=WDPm8qtQZ}>Y_3aP`?kl5p6XXqj zgJW^@3@7ks9t8-QVMunoq!-UJ_D?NRbXi5Bn)^P7SDg&ndHlSD)(oxVbNz=sX366| zScZV`44#EuayU9$853I&K!9l>&J@zwHr__J4-o%I=XK?Yv=r0)sXQlbu)j^cTyj6_ zyO;KVLho>__TFQ@AGM{W7;BeVP?lz~a85_II!yLM?og+GQQjG^QX}*(K(nxdG}!ET zF|TLxxqJCf5k$-A<-S1MmX!SAlCF}{nJX9f9SX7#dwb%_!~lu$1iI6k^G^rAJIU+@ zNRKZxwE$z0P>JJ>U=e%B(;FCUE};!Tlx!}-3YRsPC#uDz4jr1Wf+#o&FRB+pC%teg zf(wj$ge4tjMtl)-AO4K9+3?I5It&nh0BmGO7`qS>bv=MKa z+%X}YT!S?|G#E(V8Hw7L#tzQ$`gTp;P;0^DKeAlOa}^1>0d*d z>p+NJsfoPYA(kjyUkp$Wjr%Gbv1afjzSJs3w+N=OgDkxO^cHo+qF`8rC#)tUu$-W} z0RjlV(Ep()!`zC2N?tf)Z|HICs5t3Swe|A5+*chcmBq>IJbpPPSHA4uem_#RPOCzdDJ~GeO{Q-9QOPRSS=&4J}2TH%86(hyto(4%$yAK4Z0p{FqDvI*e7T7 zkx|z2c1Ei@o&MGjVKRp7=dXW=K!8#x8Ut&)VaOkThn?Wt92t3}dk%4tc@B;_BHbE- z-;WvWHBLXYYey9y4`_>aQ6JD;p-*f#6)yujDRFYqH$HHOOdi{AN4=+4DnIxAu=q$j zH2GVLgcrv!|BMW0tT&1;{(5mQiuO4EF9O;&v-ENm;F+joE}n#`g8|5Qu_#PwcYh5< zT&2UHYpL;i5*k;3FU*XsFITz5DUrMgL3ArJk&D`i^OY$IAu6$uUpb0!7gS_b6y3f7K%7*SqY$eKsAQqGoPr)1UCwa(`5)9~r0kiCbrcseRCTwJm^-HrGpBs=`nQD&t1@in z5yc7o~Uac-mrMu>E=YH%@|- zIOXYL7px8k`9%5y=dSEJS~7Tgr@zZ9AyQ+q<|}eZ5e0Ni2zfqn@PR3Ydd=0fhiu8R z2iV2>^`rWJdfO#Gm7?1P($zVD%Nlsaz&OukVxvZ<%i}Je$^)NDtjjo96*=F_o?pl_ z%m>_hnMG}-!&@OxEsqUY>t;mb*h<3m^mIE6J;1Ic@{thMiYstO5IqUfg%lZ!^5M4~yVlX&kk6`G+{e8`1-2xxohhOu6z6BuGzE9`OFJBg zs|U-_2h{(9ew`4dP?3|hH7i2m;o;X8o~QNg&$a-^e>Go-uqHokf9eok{P->x?5DFk zCa_?3_44#oCp;|>y_U2vxj7$`e}JQ}wXKhui|l4AxnzT+)-_5 z)L;}weH3cCgi;20jLpGZ$bk8{)`64U){u6RAWps9L_h%jGR6OEJ9^+db%1rf<~;=%nxho17nrt`@&1l zm2zOWl|cNbd-@QYJ?fdY8fH=wTp7F4eZFy=EHbjW7OdPA zL+?Y~k+&57Ll+1$rZ-2K4+nltIkY)z$e3%DKI)1^{Q;E*k(U4@;12s98o7FuZ#(cM zl81QD=Ie{3RPUrem_l+%&}b-wYro6d@2P4)jKpIyt( zA85h<P>nU{mAL``{%zc<_FZ@|?j_p^esq?(`ki_Zln)pMWMkwHGKgp0X&z&UrWZ z;>CjKWo-Z_u4_nh?uk{;$^!9FU4lj<8trr`+a2qooUii)Qw%WJ*`wEfFk_J0`~qjP z^=`xTm@v{`J;1n0Gz6sRJ$E9}G#d}HrY;{ezEMmsA3BxT2!r#Qc!kh(Rt z>YXO*zW{VsNBFTpe%BJjwgJDpI6-js`p(Kz|81WC@o42~zak?AkJ%CB6G0IQt=LGS zHsMD=4~UcPEQ*~7>OcZW!B)1mYF~WJcWt|&6AbG1w~?2F&fEDyzxPtdR=x_zOK@c0 z-c($fab->@lq{6N_y{HOGWAcXLsEei{3!^=(9X!D?1gd8arxA4eS@wXz2i<=zB82a zMLp=>p%NatQC2nOgj|pas4;pb)nHiyauQB`lor^3Z>!oziNhZ>V>}l4f=L*D1?Wmi z%iKD@l%mq-`|m}b>jB@2UqA|mjS6_|yQDa2Wc$ms==TglBiP|b#5DY-mzdjU`}rVD z9Q(FiU!o0`#HUpRpE=yVI%>lZFeomBfdLqIL4@}CH*6Kg%Y1(Z)&$|+#loy>)U)Cw z_EaY?7O}(s5`ND&ZzlcSJyNvJKnnHO2>n1BoanJX7~=p z@yr|{RjfxINsSoS4jgVb#^gxGBx^Xt5|lc^YTxAT=)ndOh(KjMlT%mAO+%SZ4F1kM zHvj(6Rq$i)+=YUt??ds=M!T_t$_&OW`PJXY007WM)X&JnA_h=tn*jxi?nQ8Ufy|rZ zy&k@jS{aksboR`dUTkc$Wurre0(#kb#8zk=-y7YZ(sMc$=4R9~xBHQOALY?=2a4>x zE?xlDg-G25?p)G8g~l9O(0ib*(8b(2d;fS->+4%kVEfUA)eYgTTZ53*N&5SbpFiK? z5e3njK%CH}5dNdruCZYE0*DaCWp_%(KxGCrr8HzGeM|f7S?-!QGpk$gNzN+NARldt zmNI1Rd$fdsq{p2rIcNXdXW#`|#uYmgV``cKTtOwUW-}G>%x0OwOsg|Vo=!Lt9=F@+ z9Cq}_0$|hs@H^YG{*#c8*kLLXJe`#(d<#hzeGnpI30TmhIpAET%Yjr3qvgMfY=(AgWnkRyV z_fzeUPa#}%;gNHFgUY0cO&qqc7^HZ)c4Qfe63lPBxdc83M=u;l2$Ps;{pybAx)Hjv zIXLgp@-s2k}vxB+0ILPP7fRrj2_MQ zPUGobi(}YTemtw47eZ!y1VZZb6XnvB>Yufo&I1D8|41Y!uhiT`b<&XEaS zpI_I2fLKlUp2m}dz|&W|Zr$4P(lCGUt=j-uORqckKcaMJWZ%04n0MFN zOlGzjzihoicCxi-PqSprkbi+N4UlS~mV=~9X|a}H($~}RxVRuB?2V2HMxa8k8S|XH zXwY8}f5@MD_M*Msjz7x(;{w=I!z2@1yhhC@AGhNOeh_n3&{#@F#?d?M=S_5gwi4}O z&=-bbaQWhip3x`fL~Eg6(j@!3eN zSj7dxiy$J~k;J!TnH>D8>vGW(7 z!0Qa|=VH|I%^qc%y(9O&QL{$^3A=vM_emGX9tlV5Qb!poI>@9Lm-Ig53;ko1`1JuU zHwPJg z#Xw7_fq00REjcck%AX5fP=P~$jN-lqEXEJ*cZ7rm? zWwlEN4+ZnS(f1%nIDyVy!rjifY*(J#eZRsNiIz__wmIED)kU-FcgX8P{SeAW%X>iLM$$U*kVtf63zP`vk{SHDS?8;lG0cE9`zuvf70)3W~O1n8NA{!8N4> zlbYo`13$nntXKgZzCiyms9^cl@_2bK42>YG7WnxdKAvDv2~LS~7K zbt|%+TbI|syV?zu0$6X``P18}_@vGWyquSJos=wzm|qpEZ1cR*CBXS!CO(SeMAJ=k z=WFT)T@O_Gr7i{*0Gpelji_IPb3hyxv|zMgO@OQ!m7Zsz&N;pOkQ_+}c4aV*@%p(deHq%+=dL&_{4c}%4pp*h_Zwlc z)Mw`@1bnqwGV`fJMd$!33WhKRY497*>@RvWQ(ye--Mj*>C_*s`kD=>^Q?Psavvv`? z7nSaywvh}G8?Sos!P{TIijiH_2xBl=aLDc($amL;)#+ggWLN7{Hu#$$M^1sRgHt~* z&jE059t*LUFLAYMn`fQ5S}_=ae*+0|VkX*p7~LHOVMzjrSwW=ftHEjKMB7aw{52_E zI#M--t|45!{jLI3wM}nrYC5IVI=>a-vFn7ETb|7Fy5exA^~0nVyHe@gJQ}h?p|?4%PUxp< zeGrb$+#h}L5U${K!#f!{xmOZQQCvsS2>~j>1A`78vGOo5iX!d|@)+^G8$o{F&I3t$ zi$m~6Vp*jvpzqZRSGmeKnWK*rvKG|n@F0!>gbyJK$LqZpF*2_qj`*bJ_z%U6fX=h0 z*8Hi0T?Yo1R5s7XX=`bj8us`fC_}($x_(NDwFS$SgU@Ogu-;YfW z(%yJt)zbquR>m6yb4+d%y`X_e*Cwz+lT#j&7v9>ITmX%?7u|yrwj_bPDrJWGPKnJn z>5%3I-l^8#wKK_EBr?a2fmN0FlZlB5PZg|HEul*4nat1^L78QYYlNl;C|pz-YKkBu z%VRPAyUmt?foW(MH(SGK*<{`x#rm&{=8+Tq)iT#AW71jNkjjGN%e-hbUnAYe+tu|p zJjY;%Ca6YJNQaR~5(HDWA2C+<2^v$>)9mcobU$Ss83y%HZq6w}TJA1=Ly zfjYAq@XmYPlZ&7!o!D7zm>-7ag!vVmtBJONGXY43mGgYzomXmd1`4)KO&5awU{LbC zAwWI)ugb^a;bHobEAHj~hoWkP$U`C{e2bI=*-*a?cyvu?w8`6yR!k0WsSYd@U}P$- zxdwbAi>opAQpp8CZ|!)~d_j=V)rvIT_0~|BF<$=R+3|famxQR7?{2d&ZXzaqAgbY3 zPn{Q520ypKtjYr}gj0VL#7^1dxrV4Kkr}kyD|j$-G3-P}e)o{f{`gZ+E|7u0@Zt$p zaL~*CiPFpc)7!Ny-s!L?{y^)cc7~1)vzl&cs)>V`6i#oof1^y{+);_dcK~eo%ijiP z40Z{UoUy@HDOT(V2L@zol&deV{mt60)HrS2hj4o2+R<7px~3%SPBsEKp6)t5BmGQ7 z|I|}JUbBf}Cg0HyvB#=I7K6bY{Vr(3a7(@D@2~KxxY)fTnug39T!Y}93bSuEbcCf( zutuwA>DtA7bSNb|KChtkr#&vvV>892+UHDKj9%{JMc-pn?&Wq_?Q)$6=|SiZ=zq$& z`kB9viqNg)7t9*u8=#FqrN$BwmQ*B-nM{Xz70oA1m@dhvLb&p~L}2tg(cZ2LD&meq zbXVacOMz{~ED%50sWlH0IEQb&!Fb<1qube|FVgi*<4Le_J`e7N51AkhK>0NObHmLH zP465mtGur~++iW{OE{V{;gnz&h*`L)--unEtnat?9J;EJj_lSACsZH9X@8)zzkex>@B)?j(rleyWSgPLfk)%#dS|wx?Ie;Q0ADv)-!LY@GZqtk1Cm#XeH%F3 zSJKAE9(y6>eHOrmOnU2PE2`|IjP4)bF;_Xe?2aRqSI5u#;t8o^kgqb2g9AGHILJ*a z*MIk;tJ&J)z*pT4hv5{^lMphp9Vn1`7GtTIBUtZ1#?eEK^wexD?&MO*Z@04xsXdNn zoe#s?(!v6UdnC@?UQw_KUQ51PvxQ3CxA@SGkvsjjGh9PgySbt>Q995_Dp$#-Qvh># z1IvE)@FSp$A=N-;85u-_Of&u48@{?<>$!A#q3P?dnofsOom~C5D#~3P#kueDRK=dN z!iRg*C-C0*imo0XxunK6vr^+d$IxsFbE!JBXBILr=3;xq%>&0c8@y}qcE%5Gl-N*L zN6r(ansyBP7fsn!u7bVlSyHZ`I$cZoa4ADIt=Wbs7Mh8+%^wxBpLGhk^l2Pe9n z%V;nBdR%qc(~}isUbxD5=w!9eCTN7I=5AmU_Q&edrEf1;AXpz7QXIe@^aXAw#w{3~ zK>&iZF`(d3sf|D>r6$U{dwG2(C`eQ6ERXMZKI12Pv2c>C{pwC_zz(7VU7O$fVoyj7 zIJN~Ego_1aSx3IiuY3nB0k0tSgf&^{KXtyr85{D9td9pTRrQlDx9!`W%hU&+@SwBR ztww}Bo{zeT6pcUdzV*_qisK2zf~W=)@UhY(vPpE$o*77Qv3&NsOof@AU-sDFo6|lt zw6T0^&r!t*&x-vawcsFw@6+1)@4vr@VAy>qlmYCp_rFM-?tmtSuz4kCih5j8RkcSx zb^4B6`>NSL;pS$FFsj9I(qvQY7OQ?}BW3sx5$62rQf3yy!(<+4)nnxGFfmDyY>WCi z$`l#pMykECSQPW6xLOvjwcRl>tA^wst#yVCbtL5Q%8I6*ZFD#xnAY-jw6wzXyd|z; zOwVK~wrKf-&Sm)9f#%!$E-auJvBrdHQ4{9cFxrP}fz1=WBO1EQ*ykXq^fE{IO7E2E z6J8XtzRAT~130I@|MR`SE z4fJiueFrSP1@qnrp1J!eDL5(R-blW`LD25YzW9moyJz$JimIwQ2s20T07={TbJ)j2 zjc#QR%d7#G#;vSxTvz3vz~MiLRHC*CkNlfA1f3p>8+&|M%QF$YJv2PscLUDjI0OP= zS_E#b1aTO6dV+B%JM912p|y8>o_@{0I)ivu@PJtdzuoATusmfUb!4VR>na>Q8Q;e( zqVW{c0IMI6RmN(q+e698U@lx4ywOxUOmg*$yJBMB*>x>qAZoLduG0~5PgQ7yB@j+g zXf|BsZlX+KOkv{)kLqzBN6-HAGp0P3Po1+V^d!Th$ho3~e3E2Hi^qzLP>EcCA@+A+ zAeA9K7rzgx6SfoUJZqmC?QjL|4y)lEc+XFEy|%XYv(n04CF;PbD;6g6KDgU`pIzxd zjcOw@$l5zQLp7ch|5%!LpisH^WK<(eZM`PHAiR^7)|y-!!v3_haAOjV3RUQrp!G%H z5sqoMEgR&E5%{5Bb>lCOY!VALDne;0x;ELpIZ$+QyP7d0=&R{kLLk8WNwL`YmDD=) zecn$=km>XYSba0ycG7XVT|cJ#cE}kh#U_ZRO$yLW)|gB5F)U}<-=;Iv0C@h@9c&Fn z#_-D*SkdiQ)>?W4Hq-jEkgc>wB0*!)P#Si}c6XblEA2akUgQ0NVV0b>HO=0wZ=3jY zivqHAjXJZ%y0Y^+Paf_LI#c|)`S^bKoUR`R)Ow}DIvLlV=?Fj47m5GW*;1`!(}?4s z&Y=|9yUHR7nffB6=)m`1-Kiq#5vXB}c$-l>Sf8C1yrZNql5phK*d?fYo!3Mtpe6nY zANemAdDhtB=4@4JjN**@3;RFJ%OL-=`y)TgIVNlz!}LkShuNjKZinf`!B0i3ir0bq zKSW&1X4Oo9HUk?L78s=JF&r-hEDdhQZyY&hpyuYk0L=y0R?NuLLRg-08 zQ@sa6kJ@=y$i69lRw(@Mr4nFWAliSy2-_g}J{{%(3P8MIOqGm(G3HsZ9ySxWR1w_t zsnX{Vju~~>R={g01IWkx-WX0Wqdr{1Hv3JnV}QA$a5RkwbM%Ps9I43YCb;PyPV8MG z?fMcAIVmX11w)=TE#MG|L1H{!D?W;B+%;p;^JM;jaYv~`(9SzC0Vv}@bCQ{noV6dCHROg&5#lcmC4 zwBf#+suvS7=XlHfl$3QXJ{xHoNe7+@^@Pu*G^ZNWUEKb&%B#@J^Kc+J3!KO6!s4o` z&eqO9DDFl!5oy;ecOlpa>gns#;Gm-ftN~^ z;h7ns^7+Hcd|K9f`Exf^(w3>43I&UW&9Ar(y&~g{aYEmC$IC)fhLJA2bjT}BG?_Mx z9PW9@(az8r!F)I_Hyy@i;qRuL-4ToZYG!WkX*=3GP^y#xiiMT}F|gR%ZTCsrsUdiW zw{^ajNGr@^Wrt|}JK-Mv;Zi+%jWc?%YNi6+#U5+FCwlu|oIY&m8~KTsbPmyaO{*3z za;EFSx4e&FTLO87&Kz&uP4;gXeL>cCZCpxR^H+RbUheaydTm+-3q-sKP}%|R!m=J` zCxEV3o6B=!WnHGBeK%v`QJFDMp;iC9iK2Ew=x!}$uVCB?l zAFqYYos97*EJfCQ{N%^^<2``pY9J)YRQzu0p=jIQRh!2t!4Z(dH-pRL9IM^|Bb2bj zRAUPn0IY2$XFlGFlqxq8?UwkZ+ag<|s{iazrBg!lebKt+e?=y?7tnWQqE9R6nLK}t zwWXN3rFal$`6B?9-|(~JEdBgv3)RyJIK$x#08#*(!F8l)@hEnZ9|WGT+*J@*I^BxB zdlh=2zOgxfh&(zJTKhq%8gwW%H+1dH)+4D^wUHI(E#@XxvVgbUB&jt^$jF>ZPi;s( zGa%vBsher|^T&VIa~I1SzeD1Rb5YuK0I*{_V~nkTZ68WeG#6zp3Rv^Z$SX_Zu_hU2 zFK(;%Ei=ovbvU-g?T7`XJxAr8EEyL{uEx(q?}a^?BFJ}Ri2K?au(~iothCqB;XM5N zbRSf;!iA)oQnJap;N;datW`HUvoSqG?q2?96D{u`(s>w|ADf}W(NopA{gTst<1HKZ zv5iM=?H-qNMs(o_Tg`IAYoSRf?~pL@<9VDb>A}s4sQnN1MIt}t91@uSvSwptBgqc> zl+@wFPXgAa%KRV&M3X?lvz3f50Eux{_V&~eV8P;I1KVq-W%6L#-VxZ&hJe|(vFCaK z*&iTH@1XO_N5?}BetDqUed8*8l4^lCx#V&57gt|z9;9sUU9VPiW< zk3D|hSNC=dyS$@-H$l+iMN|mP$#GhgrRMNfE_~FiC5+jX{~p6qIEDou!)gvsF{lgZ z`dbV+y7Q$?&uTpzuYYytpSNo(2RV7h-Oa)73T?p#l$SGhRDfrN3eQXcj`a8losR-cx>$v>nvKbt9cY5~U6VH}Yp~Av zK|yi4Fz-P&nlK4Ex|T~NV-41B5650bq3HuUi@fERciiIFcF(NSK?mzH8-ldm`x&fjd_z+mS z+4d*>P*crfH`3NJjf(WH5os{4vleUDbD=D7sSp&4S2Z=Q^k&2|5J)4YdNL4x!oh!S zBTT;f>nbJq-H-Cp&@wVwc0E^Gc_hFR15L>wgVh|gfP8=~xH}w5<1WBbT1yC41ys8C zx*QB5kHe+>zr_!*=rPfjY9ia>XP$sXK_YU-Z$$3=Wn{5Q^efOz#O3PeIVWgzol&K% zmrV8=^2yGI%xy=+MT1c$`wnAsb9G_ne@sLZH#a_NN(4A%wQjn1ZhNP2y{x;uc{d>4 zp1GUTbnyL#x51gU^+1N1+lKjSf=tSoju9Zi9$xN5*Pj%EV~kD0oGaI*Uce~=GPtkq z9B6<;>Oa4Fmc!dk+Ntbb^UxQpj4p+6UwS6YJWv-3LABLHe$OOc`7dH{3ESzD7(Qa=KB+QzipE_4G>6Ui>pXFum zpFev`c9HpFYD_2Ss#;GCrnF(q3=9!oFDuvwd_d?rn*;wp@8P910G~jBiQ# zV;9Ccq7Q}-w@iu?0hBsVvL3|R$;m0<-BfD1;y9`YGo z4xnMYk)#8)12QVubMgFb+1DJxKp{g0jrzu@#0EKd^j*fudU9OhFk~1_rKj9F7h+{? zP0ku)JILqx#qZ1HQa-md%`NpCg^43Z+D4V>r*f4z`RZj)4;(tuG^_$BiilXiLJ%P9 z0x=Aj2d>x_x#PtOVK~6b&ks-5lMgd~69E4E=D$shP267xfiKE53s0msC+#&3yQI%c%2?5(X0L?B@tQkajqYOKpHkxz* zp0$xEVo=&)5u51Z?3{+>C`Ix0Jo@~sCVnI^Y2Kq$+SxTxqrcNZS8)9`hT`w6aJf)_w+Frl)HNi=is1%)$A z#c8{um-5d(+bhFKQJ+9{y`@x%)OD-NTYBRr-EWf_-m=efJ49P(#_wZUs4qe^BACUo zq=VgbFZy%=L!xOWBM_D?46*9FKrUkwj`lUmYS*z53N;nab|9~(9N|uH^@@XK1-SPS zOzcqOyFP*%4e;#3>59Q2BwPs>XIb<_1BwP3a0AVjk*LhSlJAr7Jn@h&3svv$ePQ3B z42@b5tl=~1r5+-Ffr9XHf;$f-vbRs>7&{+`DkJe|BxyWx#JP^=XCDlqg~go(uu-1! ztcci7Nr_!4wg_!qU16B&QJjDzjNx^zCESxHb_YD)4Z;4S^}x-hamA%0a;g6s!~`9@ z=kD&VXBP#*6gJSj^Iq)XjK-PIRV|-g{-;{cs@9)sHJ2SHWCyh8K2Y;+%hi}#0}u)5o9 zv$VXvVFvMd%V$?$YX?dJdaKbwR>uuq@v=20pR7wID_MBh4=XEoT~fs=Op-1HhIV$+ zB2>|Y_q>uE`aZF*hY60W9W4Ft0kXw!4>xC_p#Yw)rQN%!_2PeA0BxmXkeAsZ+v5bu zu%^My6q(^iTjv!R*#tSB8k3Nl(TD9|7Uo}Yf8qwdkMDDL0?lJP*do&tuvzGGAVw(< z`8`DTBXVzG<&TAN6`sQ~r&2=Rg$F_aQ|~xBz#h{9xE~1kiuCyp5w?aFpC3~{G0N@f8MwfH$by&(Za3Jr0svovROn;iZm;-v|w|C=#t zt&pG*fVOjU;}G!VS5LN4AaVIx9A?rijM7%_T#eX;eMSNew8(zRw!I8w#3n?VGZjm5 zGxzcV@%U3@f84zB`emcGH6MSC^z(j@lp4BoOdg^m%fKv4PgH%lqGGdzIrM&Va^1&| zOz+;klLS+P$UiEZB8Lh6M_5TOqq%vOO(IPdb5o+8;T)M&knoNNZ5vE`3~vCU(FgW0 zvn|FfEpm^!*JZXJuS#os#i^@1Q~xR%q-?5DwEXZX!U#u1WkVj{V6Dr*1|Ya>YUWmC z(}!@oAy!8F>sI$&5?a1W7>Fc@>y_sCh#_B9_~7Z+-O0zhC@UzSN-PxBMCt+7!QZ}J z`o~i8jdc+~+336!4Kc3L`zF;o!a9p{MRfI*@XohbCX5A5>P{AM1B=Bjt*-6{`zZD; z*y*AFDE%ig<&+>{CO{Mv!SvRkC#9tcB1tXS*`aSx$o3}qSin4JL5R-^<>GDkom$U0BtaKl1QZsE;9Q0(wrR+bOx?%JMM3OCFK>dkuyTO zWSsg!kpg$y>Hz|MU{|h+cygLBa2FlCM8Iv7H954b8aMe+D@SV$pR$+X?V^3z+X{%|j zAAdYC%-;zTg7b&abZpsA!^W4j(d|ZZ4Fwu?P-yc-*ujtb=3dSnFk8Ewgc+XAB+FT9 zz}ePs<%ggx44qUqVzsXQ?NY1`KCpvd z`i&n&M-I?MvY;Lu#zI$V#=X26kL&Np9TQd1PWL#JGC%Ow6uQ=8GqcXd-$e&a88)_2 zswcM0l+JaE>>@PO8c+0rTq&lrDH>fZ=b{O#lWU!CC8Au)Ji;;=e`RR*v3RFNsPdO* z?)e862F)>S5{ez&-M>{brAi?+-QC6Z75&}$7SYLCa-L5Sg4qSU_PKSr|Gtn&*bBHFx%4YFUVFl6? zQ1$q@cBo{vTVhXx+6t5(&B65s>n-(?XsE9kQa$f}T$NUs!^Wa2iTA!xls4QdG`+>9 z7(|U5nK_oEyxmZk*1bcT!($u>P-{RL3`a&gGHLs$ZH0NhTF+$-kD**ZPBV*LDl=*U z%5?&*RJ5V0%@|`?SY(qt!0>sp>aR;{J28+}amHTKCjG$e6~U7C)RP&Ob@VEETfJQ( za6?sqM)ABRTQ>Hkh1?R*CBaYrrnE7pqb0G-lGRBR{oJC2;{n^17FZ^e#X_odrB>)qtJR0 zy8b+^fF+{bo1RqX1BPkZpeqmBtzyz4|i zHMt1cE+6#CpIx6_>8oZ^E=nxSaq;5^LM=u-f$TtA_Ke7hdq4R$k=*p^ad2;M?`cgz zCTx3?GjlRtztpdNJ18s;#^isV$e7+j)3-k2@t>^)N?*L0aNfLpYCIz{a)9dZ0)L4Q zYoM(5@4BgHyEvx1`n_p zi9q5!Xem=5MSw(jv8>-drr`wT23`vst5~Xyz?gxh^c9{lZBDxIGQj+}dY>Y7;M{>{ z9fKXRqC!q&6hbG{)J-z++M^Wsry({lke}x!!tee&hlZ>7pn<^hg~*j!nIDHSPYf2~ zh`!lFm?Jrvkzg1AUw~OZw&lXoR+AEA14;J)k`Y9AD>t9o_LZJ zD2X1apN0k+uUYokcgJ9=g@qgt)Hi+|9_MnIk0~k!He97f41vF`t!?nwD{=UA-qm>W zc#00c71!-;JwnMHCTC`bOA*G=429175a|5 z%~VcFJdf9Niw@$kL(3E@kkkT#C9-DyUmJ-k9z*Q0$H4~!g&M~(P3~oi0zf~ZlX~Ci z>jyBODL~nS&CV{AM$r~>GV0s2==F6?BO@LE_V_Dgh^?4!w_6|rykVZi11q7s0BcSm z*&FWpQT~cbKo&p@NEKzKsj+7Nww;Jq``i%2wh!m8v!Ajuw(2i1I$Q)RrXUJ)66<~t zx7+X=3YJ5v^hFvFgc>Mzx7nJ^6Mr-T^Mkc0M~ z$zO4}_Qs7Z1o#EiLB?f>?rw7^9!~ffjlu3VQkCCt*k?So|D{2LL+MBHq{&?3h~zHm z_3wQwRQzVUYg7&_fpFAA{Es4sJCHTlg^u@f>wxc|Y zB-q*8D~l)XVk#qJP(A^BPRfFBF1I5io4)=ns}X{%F%75!HiAqKz}!EH&M*#y8SV?< z3>JgY31@hFcQ}6DGX2C#6ZWXV+UK9ot|+@FKxq9o)u)p`f_JmPcMG7IeZa7h-a-yt z`K2NwtcTF3Ssr|VubkwhdRX%F^ukmr9xK%OTmCzph2TIFA?q?!8S&zH>C2Zy5-Vmq zBC;MO%nc~=2+X*BO|(Bj)#nFoQ8;LH!?GKtii>t)R(Qbyh@!*7JFcF!rF9;3U6dBc z;qWW?j@LDw7?*H<{6vGKa?rzYsnHpMjfq#yDDfCnl{;_7#m!(;iWr?+rZ>9{^F$pS z8tDACQikwtds9D;AM03x#@^x^TX1ioKm2i6a5R%dIzs?HJyZnh8tEtula~F!QQ)Za z_~I5`+N8F(Z{Kc@W}*i>85X$UGIiPl^Emk6CjVXUJv+98v1U;A#@hyO+)EHiqvK!5 zMuK^S?fH(KJ9c3E<6}VENtlo!zK0X%nDg$F z!HKLwJVd~!PDS$PUPE_+wgN6wP>UHve>5f!*JrwtCdr`9UN5;_?pD7N$_3`b;d=>> zVNpv(mo~nHe*OJxvg-g@QN(a;ljZ*rO#?x^b7&~gpz9nXV|*#`h(tDpTbCLigAo&$ z2E1FRF+l=j#kIr`H+RD;8{?G%YfM#Bv7@Qb-6_~?HKSC6-`_OqP|>A5cl^VFaPVs|nEERQVP7)?r?8{0 z`O9W7$SJ(^i<_MHg(@CYoY;Kntrj0?46mdz9U$%}+5g>7OkP>-cH6d=;W_brgkJ2Y zr=K0NX;h~0l(nA@sda^I1tn-fvEx2qaG`ACV`Ah0N^v7ocz2_l8SsvDe=H!>+}u(z z;mW_VZDIAD|Mmf^LsVXMgpU(iqQb)Kb8~JF<*$h>e@k&0>YghOMT_wnHQ7!&xkX5- zt8A*XBrV?Li5|j}pklmE_j$ovq0Tz_eIjpMy&IQNqMCdv>z!1G@R_Yo^z1ir-iiqb z|2Qqk#D^jSmqNagxOooJnRu%nTFNFDif0+jx4l{4NY%^uU6w zYE>=;K%I-B^fhim#L$zp^z=Be4x-@9gJqc$4k)0ET#Xqd5Q(h2{lB!fB%$pv@B>&t>Q^{Ml7{FWWL#zt3-apnNON zgv3CwY*lj%%O7p=mb(S-TDa%1;f3RsIW>8K6#KD$ULoLfU0A>THzQRWf&Y7+@4%(t zQi)Gov&}DnU>Tb!3w}V%AdfP=yYm-b1_-lLaSoedSs@gE3UDA+rsvM>0;bqJO@bfp za}<9mDTl3dYwIr>$BxL!$x&fJf46xXEU3^e!h0C44{dcc@hCt2Iat#TPz9WX0Bv}5 zOAa`Zq8p6UXxyvjiUY^Z_~WrKIu7uYWVn^=rn&%16%P41ElinEs|v8jfDKEDUFi@4 zF%$ywX`_Add7CUHw{2;A+c`Kiv;*ZyOK9szTmcUw8?zdMNjKA=cp{EZe=?#M;V=G- zHASDD^hbcVa0b4A3P1oh_aK{u<9vMHTvu#NdRPB>7SNcqA<0k)+*=$QSjq!F*$*av zp1Tx2p$`N|x~8TVi8mNZHHbrx;VL2f7Ed+~e4Ke8)IlS}1+-vCB}njI@A*LupeM?f zXSwNlQxdOqG`;(UAUrxKHh6o!FZvQPNPQ7p@&D+MC@pwk;aUXO20v{Wt}jd(i-G)s z{(>3y!e9+@1Hd6B6qq@DbuU*8WPLk(M)zLh`218k9@{3p@M{PgEikyLj@<4jSleT;bWzqtp}$BIi?}=a3X+a7C!`<^I*FApFA8KaLu<5WN*cE@c zvH#OAwmDe-V^MHQSJf2KPA)7c|2XY`rK&1J^IyS|1HBib>2z3=psU7hI3ch9L2IJ< zQVE3qHBY0C<3x2M8T!G)!D~xlmvMnGdMwQJU7q1iqAiN<*wIFoh(F%~jRip?19fBp zY*@GpWPtYEG4ZBY6hJr}52fVgIZcg?`+_P?wseD!ZeKCD(TTc#{!IUKZF~Ohg)ejL zY{aaT^H5HxDMPjZe$n5KxHdxI(-=u}01`!OyQ^2{Zy?OZL{uHGkS3h)HCiLm(3KOwauYlA`WAm59ru%PorOiovD`|U8W0zBARc;mLI=2fZ zYqY1c=W^21%tToUV1?r#${Elc*^%C1Z@ekNQ&Ush`Qw|~V3$9Ks5+G=dLYPz_wprH*+8}L{~aQGIIkg{VUdFT z#&&$PC3GoMGw4mK!Q17*co`s*LTa7x(8C-L^K0G+Op{#>VW1+Tq+p$nl7jYbKW5(x zB*PyS!|TsG9Ayp=+AQ#s085~{p&`Xc45q5GKBAGt@aN7TDIe~OslR|#5`3fTA}f&>tuVkIJ(%d-z)yL;1d>!X{dfVNMKc1 z4ZK6+zEc>mB%oWI4sh(JJ{pE20!;$;*Y#wSGNW_nay!4Es%-*TUhjdoX+FHxi1iKS z`P8!~{dthdzVR0E5-T5E{Ks~e`F|z&l~wYo&gq8vQvk&Sz+&UC-X5#IwbU4iuBYQ^ zn82w%y}oyEg2wrki`XOLBrp$HG=T8fkg#_cn|sFD2HO!lGI&%_tToXpYhwI$2RP>0 z3E60(mQV@)>p5+OxwltAa{$^2VT{-TjzxngUp}3glAOyV2ep6(@>lw%WHV<*g%05W zVUoMGRZX{Uv+QU>Lqo&J(=#c*_c2AqV;$o-RLOxzOm8!YLnJLi^>Jk><0WCrWDt_qfKz!NC{o@mDxZfwBVivXn_7N^ZMd z&MJ*wl{YVKUte7kKW!HdE;JP9&3)9?z!-mkvxg?Vbzh`3nqIh~`76f3-21I{(Z_M6 z&6O|fOT!jITWM30lSklKk3SLYxGo2bv|alWG?u0Y%I9z39@2ul-_X?5+oGr<~F=x*nVJ`Diwh(UoI|RDoxnvjpQcRX@u^5 zC1_|b-e7F`d)ek!#B&XwB~UE}W@gUGsNQ49@|RByA9UVVZ~%K(-rrd2em!bvL^czp zfF(aBJP3wxBv|nOy53dbR%*QX;>8Q1@BjO#$w$_mP*wf%8fY34h3q3=@N~t{0x!bb z>mh#z4WOkcYrmu$-0p>lIXg;~3B_CHI0G9&{K54DQkjE&coP_NL$6sVClHykxVpYk zgMi>+KxkK2*8_3SfNnvELPO#v3r%$jx5CAU_-|kW-wb1uhrHPPR4|u_U<9bIk)}2W zj`mToF|0AeRA~M26Ub0r2yKwwHQi87Ge&fEPQ#RLW;#f>_*YhQuDeLoq*Obv5cW( zpuT`4xB^*OS*5n_ZuRm(=gynI?t#(Gs)YhJtN8y#2bS3PgLHBEV$r7q`?S*(cGHBV z?dIVLB2u6WDnWNIzRiPW>_N)x$&`k*2Kh{jKlF+7M%G(NA39t$-M=NOc#xjMq!;1i`I z6x#!GDAgh0PA2M>#K2)pnnrXIsJ>V+)E%$zjcZ6SJisY&x|IL#Xc02@3jEgv%m#qF zl@}n81HR-xNh+KEl)8j}gg)4hYe&Ro+;}_@`EU0`ZFOe83ZfI&L%il3s`D=a4bbB> zm;q6x9?MthsJ(l?S&;#WLB;S;Oy`0B?!e)=MHg3!DSu=EuM4~!=q^)4X&~hL3 ze7517w(UCJy8vW#AXK1#e9n6nB(^6#lb{HKto@&G2h&dx?Ef*DKvEAX1#SXVSwZNN zr`LWZ)%Yjc_KsK2r_LzUWJt^&#?yvJ0~rjgIMJC|3u1%Gm$U5bq#X-vM<|E#k9SqI zZg+Ix& zEL&bhdNPJT9FXb#w-VV(NWYejnHU?VUlVHl9~Z!P8u4>`$rMnZd&XVmen0r|Eg-Na zozNCdF8cGwzrp?)eHLafn594lbPL>M98chbh}>;nK+$vYhhO4gqvZRm@WlT)J3GsA zEPL|I`um+9S)X<}^k`ipFLV$#AEP7Cdon>QTG&pawdQK1@0zKWoqjV+_sQ{P-~+90 zi+sJ`J=Sh(`=fspXglPkKRNL<5ovh~3k%1gg@TKTtE+1QI3J`mWTI|In7~``hx#>D zPoj8;OGtn&jSdQK^v{`C-+C#3Y>#{e@4%r7FNyWh7>S`G79Pg<#s7MH`Y}9@wHq57 z>v(Ade8FXQQZ}|g#y18k9GT$<68_mBq#n!LS3s7kwmtQvpXK8>9>n)WD0W#*G@wlnwa0JHj?)Zp5p`uZ``(?5PGQRnS^@ z+_<6r;94$oj)0q>*9R;H=In*o;f`6}>01RzvJ2ai?m~Jn)$#uG?4Y|(4T@8dn5S84 z0eanL4Fbcq0xV#Fh9lK5k%?{BGlF1&QHg0LoNc#Yn1Z=LP=6!8^*jRsZSCjap402C zu-z3c8qjdFZP2s%?PD2wo7L*_MD7Tfv_h|r0xWUg#|CFQ?6LW%5Z!*Ng!VM<>IKwy z@OHe7^@&dh$93UUis9hBQq4DhkFZ;HkpHQchUJ5&c(Tg zSB}N+7R~Y4Qagq-Pvx1D$9hG!Uw>|AZ%;QcnFnq+LBExDB9|UW9HHT7U`unz(ecjh z^77SC-eyM-+^-&rZ-qDirEYOzMvJsu3IokAn5~WKlSujk@B@HH<(0UKVShPGF0B9I3={YWLp7~ zymrIKAAR%R90mUxgPbSdBNrgH*-+M1)dZ6B4Dy`Ft{bij{!i=*zo&~e0|Y{QNdYl`3KIz|jD;#^`jF^l zU=hq`%DW>1(`2Qj=HCxZ1cVLwTt_MO&5OzahZa>w$KglVD{}h32jG5GVO&+?;o&j) zdm#{TFWPv>PH6U~K;M7T-8zxz=u10fVQgesvOFECJb*_VQ2|Z571Rgs5TUzKxB}#` z!QsJXvH8q>FP~y>Q(4D2Q z1Ou{+IdJpcKE3oqjuwCP9|~t-D8{*x&*)A`-?420V7@QLz*g;C*ZcSIt>ZsloW!cK zAv@iOEo}`?;hKOg7yBG93~maNJfyX4r76lh{K2o}i(&@k3p(xDxrN0*)b4QkQwHTN z8+H^BW7j=+?$*5t`L&y!H>UpooY>8LSN5UxiOf+1t@u?W+=;5OzX9qg^<)vDH=y1A=K#GiQ+? zFl$21$NZs+kFK)?3!t>sR)h2evx;$u1K-Q(k6(l1^R*I3E8v5lZm2(cQ6^% z{w#&lNY@l&X~%~DkZS2242Zd?<2|+c8)Xvj^w|~qKZn2Q3b+zte#h>7Cefj>zk_Fm zV}NDl`s%H@WuLQC`Lt0WMCNuz5O^Ol+i?QKe9g1$%**Y-&0dl*Kc^04Or}C6u`IoOr6^|IawMG z0m_q+kr|0;8dzI20R?%IMoiO$mK5Jyq=5vdE*a#G!%s0BczX(z!jY!+L5gFj>U5kQ z4cvpN+QR+TppTv)2~ zzidnoNSJdjAhNIR&DaTZ)_I(Y2{a*9sFLQiHn-6`Lwp74hLPXH;K+v(1wGC<>f_)3 z)w0-wm*Ft$l&R-4j*r$+MT11dBMl1xt`0oFv<hsO44Mr2{z&WkyH2WNbNX<;faJ9NCk&pKLu=MZoc-T5=Smx|6O~m#ER2ODY`fm;^ ztwF;HWEvP2dMuD=;?ITNSK8^j_gl~biK~jOZNz?_vi}Zo(s|D!?rn5N7QDUBp{daY zz_(w-G@f;z#A=lGxW*x>wUDq!z=-!?re1jc$FUuKyKh{(7Kye_8|}kEjl<-zgA-1u zuHfFT1;Y98>s4^W@T;;K?E|8D8yrdJF(GvcR$P^NIC#I?FY@#4ok@N4^#FU;z4>}} zAH?o5iH?TD>^TPLAHkZk^Yz{14YGL%E{mm?6F9ET_&;Gu{Dn8d_C=PSI0X7<2|}Gp zHYK-9Sd!V8{z7Ux7$#z!(m^q@@1$?aE&`YO_MySFz%9zay9eDZU$Zkm3@V{r{bib< zG?u#bJGH)>|H{*|vG)ruMPj&vQUeUd<o+Roi#;GpkU)Y1 zhK`gVPUTq!E-JO>X}&SuxF(l8Yz6ERI5~aK_57r?ZUqda&Ux$+!W@MTwHw`$UC9gT4XQ!< zSx-R&5pn!C9Gl>JICusKek)d$pzCpi#s9${O|)7%U#zM&+sAwMyXPF%@y)$MF6eoG z6IRHWguMEsv@yyEJ~&HLy^0F?6N=ORHN}&?ogt4kgKx3YNJM|Enc$TS2hBJk@luJD z3oV68X9ffW=QbxCwYQ)i-?k&CoBhm>FGe}1@{bmLf1>eFORp^B)8h^!Dbu23j#5!4 zX&@{ zVrof~*Iw2j7tO`VnaMz~Zg9ua5SM-XmK7vzrU?f-Tmv$TW@n+Gre>*hNe9$m-*3ai zOP{g!y}8h#m0hKPEidgCsl#GF858!BU{$-*TA+r_e4HHaC=_I;5aG-;;c4Mrr@IB# zu3M*UW@`ElvjZ)0=9HnR+0N~5b%Ga~n>9NNZ1*)hzPL8^J#bomLKyp5wl>HaeF~ZZ z6>iA6EAX1fc}8Nh3~T0DM^JfXagM8V^VP9vGaBZMOZTCmfuNGr5eqIinh*L zaf$(S}5K(sM z`Ot)}zJBosuTbL`48hOE8Put@^3PRHl;1ogI{pS|Xi9EQPDoMFHaul4^ZHW3h5r*y zP}4)Wdu5YlRAb|z^N|pqbxJnck;b()?}Kzj8GY_Lg^^Ypj#vC_I59s=h%Hw}uw zS!@SA(kA~-jsx&@?Vf`u!)>HbyF#Df>oEw!&G-?U`T-rX&Q-QUYzjv3_n6y383H#C|ze4W+!7|)yvIT z>KvNoAh&xr8@Bf~;9RXIf_>`Y_52H)$!rGoBW$1G4_>SI+R&NT=NxwL2 zc@E2NF%{1fjhyvEB&imDeV`U0B~edc*`czhS5~wPtAe>51dVby{%_98l3u z!y-Bco7P4#pPy!8X>xm3D9pU&LS)8+30UUO?rM`yT`M49Qev|!Q$G3WF&lVMf@}hq zw)X8E<9B}aZ^_WmkRWQu6*mP&l)dz{OtictJ1fK$uC`4w$ga<}o{=~`+*be(v)eg2 zU;lhX=ncN^W?H;nqj=uAqoyx>E`!NO*C}qs|CQfjN0Rx+^^5{yx5xKx5;eJ;IlRXt zq2&8m>5|7(r-vn(k5%t)j8Y5_ajaY+v`2KfqIcKUts6StyiqkY;nhY(+^BP=`Mni3Ho5S%}ZM3Hv$W&_V!7%%qjAHt~x-DZMn?Im=tjqCbJi>tgZ zbBAXmuJ3YLwKKUaKVPRriX^J>E#AI-bLY`iOU}3Q+R^((xT6{)_fvOXkH=D>B$B?V zDI4-qipjX_aU#t?nAfRm%8OS;07ln*130ghj~c(j6~OotI5gQcXEAapjaEu z?H>5{_RejF58}}Sp178RId|@KC24JT5F?A+z4gLag!!`Q4{$CHLLpx_L`N|VSMp<; zw70^sBVSp&P4%+qz3*Ch_TGIZh!3jb(z9O6uhw)?JS+HEX+H`C7-bMC^V-KrW;hvh*caN6?3p?GJSZZ1~WV^z>LD zmf@UfmVZ8^ld4?R&)DF0T7`>4E7mbef{KUXZh&lM?@)hgi;7Bpr*=cgm+J;PfW_8}c-hLBI zYqIn6BRJRYB%0iuX61m>9*Lbfmk@t#cCCNUkuje!k08!n1lcnD_~=|vM2+avQB8&D zfhyxuL4332--}C~{VY@FyX;1b@1n{TJbBF%j?lnlZVnq6%#^ziHmB0}4Vou-+^VSX zJpudgyTkEVjm&Brb6!*<842% z7ms>j_I+_du4$N&9CN}XrXOG1pNtCV+^kacDOC$jf7PX7C)ZNAJz+=4k}AC zF_4N&Pg|_vUm`8`9i3W;jEoeyG#d1bNu6zoHY>|oP{TGg+B)U4)$L=eae+CwnIl+? zT$TL%c+J>Um&*#NIi`(I0$A8dOq6!%d)2e2)(~8yeKkwjxw+%mmF;3`n)Ga&0GR54 zl>loac0xmkFiXMo0T1=RMmrP>%MgQm`z6JMX_lwvNv=zF$|m`G%|C?0yp5wd8xUiZ z%Ib_IM+djeJ8ui!q@B6v!_3?ae-U5rg=JIKK|dc&MNvBsymz~S<(@1_C3I-D@sRCB(=3)YEoTwM^#QR2JHbw()Utaw;L2 z2E-^$UG0AVp8Z-DuXKNC25n(o5l84!Y-mQkmkhht*}9>{@hwYzd}kyCn|{7;EebgL zJB{&H!9vD@#0`~Z88NAjbk>Lmq`_EWR+=KXj=S)Bo&455gYg3`yPH_uYeMQ7DX|`{ zt$|a;@(*_{Onre*?W?^zcD#jv!oGcLbI=5dbLuJ^m(d>B)Rx(Z@%H~xnYPxD89Y$n zndjtoLVyLEwR3ZQNkM&vy_fq{J3Nkr6^t@1D-NVQ;)|`w=dWtbe=(c7td`p0Q73od zEKZSiP2fT`4-bW25W+@E8A_AIaYX$Y14~PxpNR*~XRtz5FC7;HQ?ogPprECk%%Jgc zSZ2R@1sLSlZ=r3P;_^Fp)<1c|nw?8G!>i z{z`cwy&gKXe@n(PfjQQ;-vKwZzJ=# z<8u0m9g(CDO>gRc@twF748s72zA0og5BY6V+Jla_#da)ayE%6-|5m71u5ADzydi6H6OA&V+`BN^X{M>e2y& zqvP#c7^TyzM!;Wd)~@~dI`i;{3K=xeAWi5R8L`Ca9r-eQ_@h{+?#ZNYR$ByW%nsbQm+kJKVNPoYIY)W(Omc2Xiw09&pKRVR+=i^2OhA!5}KKr zw+FG+LU#TO{?+dOVi&Dj_D_9RJqQz!t!K7j0xQgKSJ-<%|T=rXL0}vJt+M8}hO@gmI@y-~@E@-!vE)zk1-ZeJP$NgpJT2Qu{>iu3c z-?1yan)s1*@kc=ijj1s#s4dGO@>$-oo|pb}X21NmcHsFw@ST+K@8?Mkc2$54@hzl- zpo#1BU0V0Vn)!pKic{15Lgvka=@;KxlJ3_{wk%X~{Xm@A@%cQC%%C1kL`;gK;Y(Va zCrW_+^@l#+Lod8|S1fX9p0qt>sEy(VQbj4Qaa9gPwvdsCe01$ZWm+MFSU_*su6bDpcpai&W>V)KF?d)ez5sM8sWeWyp!b4_oT$jl z#<5ufXPYyk$#k_*x_|5{wZ&*X&E3&x^%sp(hN_+pht!zYzerbM8tKaq>RX68+yezv zdin-$@Ve5mOBX&_8tG*1l&e=~SO~?3Z+s5M&i$#m=FRl48u=e2{e;G+U>|oFHia8r z!sbnOk??|o(hM;uayc91tl%!KQu(s=U4dsh56Rz%RKRXtS|k(~o1T*HX9-LBtO;QR$XFMVNExV?DDSfEc=7D$(jGjY8H2{XSz1kfe3btAAevu8utp)zfXCx7v z5w7jyDfpquAMZ<`Qy8Pw*IO?#=~|S6$6EGb%3dlmkI_U=SJ&Esmzl_QSObQ!DR+0j>*IAjv9DydUN~0&l!GnMe8p#4b(Y&RJRX1Y%k5O z7J<=o?l88Edo3e9TpO`LWpQR;X>tpEHi9f({5}{v$w7~;v3oxyd-d)v!vuawRO5B3 zX#(>{*Q*49L=dNEcWrZLX;qK>^QE$aPK6U)Q}61vLbl^liC#K{jiEtX1i41x=Eco* zPUB}@jPN@zZnq}yosMzzdo;ZTo$oK){4;T{*Q2=c^@#%Oo1CAp9(wJ-kw@ow zBrlaIa1aZby<(D*p*Xc5iiTX-a-<$axL`eYUS8f_yF~jC>?}DX`q~^{U^(yID{+8@ zS_W0y?%$NHnIFH*IEzI0#o5Ir5fi4*@x#COChU&Z|0Gc`2UFe*_nWl=ACFE5k*v3f zA2~_ZynfQQVEtQ<0F>K!rYQwd!;b*_gsRzTVDitxP&?NP-vt$2bMv`0m$W{`1PPC0 zBKx?Rwr$_O40MjLL!yir8-!qlU?;$`gJWQVPB<&GhE0Rid9@KoT@w@qcL|U;eh(qB z`q#VNaAu}3j0Fy@W+a?)cNRLsf9L?ay%eTOp7uAM_hI&1S6iD6KzUE^7q2B(lw^Ma$;2?C6Aw=$`WVSe2UmB!v>o$wO z@l5DyQYqV-86B!v*QiB-&4b+BH}cQ_yXyOVGb2xjN0rR}r=kvDtNzCYIQE*vRop0Lev((y zbkXVLN!G(@MoE~22dyWROQ1s2A;$Q=p|C4}Aw;Zb&Kb<5_r?hBE?Sk}NcFxasA=_O z84fJG7MPK-T^D9OAix;!MT&&G54MlzX4`M8^?MhImh4)VkhE5wbsSu}D)D0F2*oMc zV~MKF=eEr*YY&OmA|@=OL>THdljmvJruI_);bLT&Qag6q~@mU+y7I_|PUUqV7#@LZaN;5VBG~k< z1CKAZMP|&qAls@^-4Y9&=M2=<8+EAUVTd1~NLB+Ee!iOJ#g=?GlFsiX+}^=7aoG3dToQ@F4rTiLIJIApPd=+ffPU|WqW zV811E<<#4E`I4oXNHj*!5a?~Wx;nG%j-Ny=pNm18Je{`;k*Di7IQT4eK>SBF=vIdS zLg)FjXNo}BPojcG|FiRX60RVk)Nq{W*C(1z!?=T1p36e$wsWX>(t)%X7>2hb%I-5Y zU48wg?k6M2qw8RtGYf&O>G%mSK$T4spqG|4VQhTgoN#r&ic8@B^Q*QjDa|RCIA52D z?8jjLTI-OtfuYAz=HbL@I@o4-MqD66OwGrqd}v#oL^$Ks)JzknEM`KtO+Lro^em*s z2ofw%;iBZ!P+YeK=Nzz%@)D%p-_3pu?29e=0~9@B-www82%SAiGBi|yad;~t4pp6+ zoj?4hNa~xTJ_%5eL5Ignc}}giTUiczhK66!3sm7dR zT!bVPXblWH9?5G9hs7dQBG*+^&%V7kVv+t_D8fE63hV4aq)$sM0oN|&B(ry`(n}8^ zu=tS1ymL}J+S}e9qCbGp@E1yKHb5MhfwUxzV`kE+Pu zPI2omZT%pv_6PlAAZYt0(+ZXj2L$yVRb#!H#g^qj%O7?fZ07a-_D1}qi_5vlNcPP# z|A|HR&5WH>xzNv8K3aPLu>KPXHz=00eWZufzuiTwXKV4;#8I*g?H( zM9hWC>Mq;4srd-b0C-{8@)@>Yk}YjFhuuIq>BV=$CFHI&=nAczD^@JUz^ge!%vUHF04Lm2bPNrH_=&|&I%WFY z{FSz=`|Z5F1#qPyiUCCpQvqE~r4vxig$^hjuHYpIkfu+cJUO+1Iy%9ulCXMcO^H;}hKI7F7UZd|Q8aW~QQiDDj~OWlZwVh@<%+G^d@UEQeKuFf`BLmy5902U+DfD=qwL`wByd9#Yj3CS~08?`ze0Z)Y8JZngqt zpNtU6$}=;WSvO2%omxI*B-Oq;NA5%PEYou7?>vU&#<%j$sIFv_F~)f1M=^j8_T)}^ zc|gj?LZw{Zm5dFna0Q6ZNz^V!u&Bt_Z;*peCI?)12zvZMDTv~^{-Uekw6*c*p_QLT zXy}XR@4OBh%Tl`^xGlqs1Jz}ggYSsC{F)#0&BoP5dX&>M?Pb;REWtkg{eXlK2dL(z z!PDLBZSoW<857XMH9sG(#UTT1lmO0;i=|~x#u-U}#(K#RyZ(@P?ect5_=i$2$+P|$ zxw%{d5kH@qB`W`h_OWV((l2gZP3Un(1vJk`ny(bda%d)qeHb$)*iWvFpmVEu8&r%nyY}uqjA(W}iz7p< z=!KT#XEWmA78zuu$Q#R}2k2Fp7HnRPrEbP?)JrJPKR# z$&t~m{-GCSBlw|ek62e}PHwKu8F9p$2cKn_k2XYb(j$dCsx=ry@h3Ovad95q4X{>l z^x+Cz)(Cskh486jxg9&0qX!CVl`uU)6Nr6P3TLHb=a}gjwJ>Xu7X3Jm+HXs`0+koe zVoMR0Hi`;zT|t@i``Px^`4P?2qd4a(zTZ2ywg%YL)42QNRm3CfD^w|HZZPI}LcA=C zdw{P{M|71sT3H!Q%crs%h<-q zasq)NZg=eUq6g*=c9pgPUfs6>bvkf+wDQApn>F-W>q3_YxfpT@P)5)sUEc(pkVj&N9yT2em)E?$q+-*OS^L?D!^I8 z4H9sC*YeMOCM4#ik0-9;j~?*e&72_VDtKZP#I2FliL_V9J%~8Xbbw2p8u{qTl0OUc z{xP?l4)&ot*-U879G688_;(da<%+RC1ZNvBe<-~{0FQV7Wl<50Rp0{F1np{Nrrl-v z`;I^Hf%*Pv8ui8z`)#Z1Kd&N)JJ(0&Z>r4RrZwYfNoko~- zrlqIXE$vuM%<|19Wr#5n-p;B8P)@fXRS)%%XZxri{hwt$4@PJ->KFa}&{uVP;DZb%(u)`nr=QG#(*;8R@ zbOb7D^WX0k-KZx$_T1wkS6W9G*x2hP*mGhV=@0XF8!dNZX8-2_;zLb@JxXRJd2ZL{ z!I&A;?Km2~&`*WvLH!_*B{b@;spE$dM z+NlpDsqgu*ZBS4l8m7gq(zp!qf5RzyR=QWSI6HzEC9bq>o4cg-6>HzGn`F;yh!jEZ zLFg9sd}rLGCNHdjJFm+6yMb5v5$`54`yUu17dLNzo92J)JNJcgyPqu#a1|Ufzm`Qm zjQA}Gr72g%=FO4lP>v~G77Z9VoxGOGRO5edY#TUw*kekC@gik@3EeH-|-qNdRLqtbga6oPbLKwH@f98_$X5;nhN}Hz=j{1XgZRrtW>b) zpwAFyxznI`G$ZoAd^linckLT@7pMMmTY;#NbM~eV4RT+wgAdgg{8#KHQ5_-hd#9XG z8#wdDOn7+Z-?-_19gSLQ1>nas(*M~C;CsaCZCn?K6mQpzh0EU6)IdFRaqTY8C6s`N zf?%8sobTVEBHvo-jFu5&5I~@omqqigIWiD(d-hcLd3(=%SrIrE zIv7c!U*T_?!UW%X2oW~DyfZc}rZo@7ydtoaqv>2k#E6FNtIkfbEmxi{Zb|WG1aV}G z1kH4nr?sZMl&IMJ5W_U!{DsnSg4XjIODVUnaW-=Jc#ql1yKIeYfk7+{8xn%O%wW~WCo%F@#*JGF~H zF}|-MWO+XvkGXT_&Zq{Js;|EhyNaiU6kG|q5cQdcgyBfz{zkRvM|NtV@sxL^$?F6K zE%ZzX)%QhG;ExGMW(*k>z<(hH2idOmpz`=iC#9&nlK+mLkUO}yqtP)jEBM~GURJx> z;iw|XTHj&pxBkGvgKZ#iRsu$FpMk&K;Q$L|xUzq*(QD;mW~}=%L?%D_ZNgO$;oSvY28RYFemj07?iX&HSD0dL3VQ! zSopgIx?$Z{x|<;>Fu%Hb9dHa)?y$=ftLNLQLi0|L%0f^8`pMi+*36tm!#_y>-i0IW zsK-SW2-oyg+2MlMY*xqF3Z&&qC`1>ZJSc`*qRF|7MV*RC3C=n^jOx39)khDQv@?3A zEOjGY$vwJwckRDt$L=~m^AmCVN+0C@lM$a82<&)+8$>r}2Mr6ck^-R^@(h9(@9z1@ zdqGMIkJq}y&09bxT=qb^B$zAW`ZCg(--|r3s6y#z^6%P^W#H!WlX){W)A-!QG~*9! zJ$TU2P>ur}@Y{)lCKsZked}p@-^$6%Zj{aeS`-B<%{4Cnc}p`Ty$mQDn98jSoc$gG zfziKw%K$Z~uGoH24UsVJeg&OeM7|N@n%TFKUXDT7yNBTW>%#{dUjVpTRC0Mq$y>iA z`WOWLMi_T%602vZ9k*IAHzT2H*^wDxD_8@XcFah7p_Do}M>vghDpQ3qlrv|F6IX~2 z>UE!DGkBTfYRNCJ4Hy^;>K1>4!e11|OsE2E+h=c|IsbCs3b-)aujag`CGlm=?&vEO zctxcodrGYE7dmJt{DgfgoSoc{9s9I?{>KUNOm6mY80BC;z{2-a%gaN-T*07k_iVG| zJ;6ZOEkCK5Z>bSv3BE}b%%M^`2s%qJcfa&;Ak$l&P5H2-F?CXv-Pve#byEgzlTM~y z0H8`Hr}y`B4jD+r-x(uCAPgkr;Q4G4BqXpYg(^?g(H0ae7@ADRLgeVa&KP#1<#bM*8{|disO{X20HEp@K%l z0Wso_gVT6(`qkPo>*VPZ(t=GWLRC8^{nShlsavo)YJoms7{oR{_0ac=d=)KEjilnr zY~Gw*vv5~bLo`VX?B-G5 zsdpzva~%u0k!e+MH~2-TD*1@fs3>Ia=mGB1f%Ni9w#ZwRPXpueKu%z*005 zl$g~Yt0kS+v&(pMLZ}JDO%v6ngl-gIp4Eni;b6mkHsStk#;wLma^t6UhYdXF^BaG< zW$UAh-4lNrZAvWfXSy-{Q$*t%Quk9Q1w#&rs!2#lJfW*Pa9O6q9=KXgBad2{M)#Ev zgzOn$Vl|IWKJSUd6lM`Kvg(+i`GEqTiO)Xz4WX1DxDg2w;fQeBQoA@d_Vo1ywM2*K z=F+nmC{2$Beu|uRb|Y`k&|Ytid}Ps7j#NBR>w zzx8-rX~TPnVBF z9~EN0;0}0VsbPhRl*-RXJi5llWnV6^^C`-1lHglKCdE^J_n=E`8-=sHGaD&*dXJO3 z$VykiratEuzk6{Hgu`sa$?mP8f77JVdFzF5#!EnCpHr5c=-zRwz;nQJ5!Gl#@V@J# z5trrg70n>f8>W;Y%H>-=##77k!~M&qq3*HB&&~bz$IJ(-$pK`WoITK}=WL(Y#@s9` zKYzOMM_B0s>X+<$_t04!lIviUv$iPs=;KwS%~Zbje@{g8`g3JJ;LspK!6yO4{(WFO z{q(*8n2}rk=WhhC{F3g2V8vd`N_sKqj%p1SdfZG5L|XQC3_tJ?3!Ufkf0)a!iI+e?w*N2~!H*=R^_IqZ*p1@`*b)m}Sas86n$IhgIvt6gv(efUF7ZC8m z&6_uWu4?U$N;_(6+8*>^q4+;xujRIRUc{eD;skJzyesCVPP<_OU1?~z35)>DU|bbA z@`qP-l~#h?x{lz=f2*9L5~SSo_N_&6aMgJS_ z4&xhR6dBRY_Es~sBxsiNx2*Oo)6J@1T6f(%eRvO0!L#L8N)JQG{OOQrJ#BpA2fLUh z7cYA_jBvfC=}X_cM@m;7E2(?h^{1g!=U=sR* za@sM5mCE4Jy?q!S1QM7FhVAC!QFcFUCw>F5^YKQtQW{fB_ z+T^1)rxw?Gf824(w7qt0OpcxODTVoP`k$UQek;eoCos^8F+6@FuZ?5@_W_N|!JIFm z_KUQR!rn{!aE4gsInZbf4MC122s)JyqztvAM>oEC`}TM8h3b@)6yE1%0D5-EYfhHj zzyAva9&7pywMB~{tnr$boT51>p~)7j7dn#Ab~@p_cstuS2-Lme?&0_V{U&N3I&Yf~ zIbGvOrBdCtTt5(Nxcu+?`y}J~^>yYIaF=7?pkwTvGR=~qahVAcGI(`5?VR(6n@TZ) zsWs1#osCU!{Qk+$6F&G5fCa$;8 zUyd5Z1R`lb!IYaxIP6J=SThtSBVWD*LtCv1;?|+d_wPD|^_AO@eq}PgI}AEcH+zHJ zh=O^YtEDk;hwpBe(uiR7z5BmbRFep+hiw6>v2XuXP2HQUVC-K~bOOjLX&4&fU+ALzNDc|3CU?#C zb-ks2{T@tE`5m-w@4AFM`eqi7gQvrn1lef>__bZuDimAj^heH4uomV13kj7^Fu6<7 z&eU5{CpXGO4_w^{XH3=y`G=DpbYfm#d|M~EVz|E_N|moKUc6|Cu>DnB=ZuB|xF*o5 zSW!0oG{O!*CFEhFPXbK*bA<4+;Aeaog88TBzsdo!!e zo0Ck$p8W8VwCJchTEx<$mg~`mc-h0-aR1S$kP<$GV*gQu%QTtn3U+LwvJVV<)7xoT%F$ZYyA8 zYBUQ;@Ssp7P-ex}7O&t;J2C5k2WTb-;H0SG6Ye@_YE6C~>|hM8`{s z-C=j^*s*T;=LV*xrir2&k7^WTyLp=2*4@j=f&WS-3v3B?2kx47L86AYh7$bPLxX;f zT4xta&MUSiau^iPheNh&H?f5l<=n295a5!YHfcAgUDrhFLFNYIib_VeV_>LFe@~Uh z{T8QtDoWruGAXp@?0;mn(O&s8o)bSLrMKP=h1K(V0LtkPR7Xr-{(EM1_Xc-3=yp@ZCqq{`6%;B2)CaTke)ZvO0R=X&Or>dRG zGU6QTOtJ@0ja4<8oPJR+tJW#3xLHD~#q825F#@Tqy9|Z?cVp4MQf**yO3&Qd}6mC}Yg5qvqkCK-}bGQg)tOfQ1 zi;^8V)yUEYu1b&-BzRhuC3>8;W8(h;m|N{=;nU8{8>G)#ai=y^#vLv+kn`Ie%`6!J z#@EDtb@1^b<5Zn{AC}*S&+RB$A)vTErmOY@5=CEb~dr=nmN*1cH z7MZ0T{ewqO6M%tQAKMiU;aya+ZK%CLs;Na7fPE*N2Q3jITCu5nt~kqqOHXsTP}6Ef z&=(?EIVs$Gpy%8p)btfb2=p??@U6I^;T`cz-7hwV?v#6C>;S(rYCUtBC>?g`O)bxD zXG~9fU+?KW=KR?Rxq3!ti_;v+e$c4*8W)aaQE-J!#74Vd?eKqo)qD{Zy%v zDnvRR;)_VwwG~1HL9FD^*iSLgrBD0b4Jzo|7G_OGazdVJPVr8;jT$4t-c%p6qPN7T z^lRpH@6~mDb-1ef#Yt&mlUI9+fAe~YNb#N0AMTS~8c55wsjrv2fE6RYjr-B1sjI7x zLdFBi3E<4Z&FpRUQOzlutfVy;4=j0Znr5RIE&B%w#enR;lOA0FqqV}Ez{}9UfLr4- z9~rvWtDU9V0me0zaPUwIHA`ToFP@~6sR8G+0!_HTKP!ZhZdxm{VdYg73VT$5@}eu`N@l2?t2bOf3}c1Xi<AEe$(coU zNx0&d-oLMEZoXFX=LR^B5xsUdbTvb`)dGIlY1q1{9QiLUKHijGmvM*1iMeMSqF-aY2q$9@Pbs^O9OM-Xe&d5|J6x+xaDV z##K&4b*VLpe5=TxR^IUFl(TcP;M%p4+d1~JN0LgPO!v)owaIkk+4P4Bb=gf*Xidku zb_zs%JWp>~66}SPupuKdL51PruCff2qb^H}3##IqF#EPC&3Jj-^VQ3p!zS^qL&m=R zD~~n)>+FV!&o*BwdcpEl2B)}^iSh*+K;g*#hwd8*=#jYM^ys4;n+(DxFxV%=^RASM z;vsP*He!oVlWm{M?{9bRr7#hYI)f-Re8$pvD$#K(fJ)iU1wDozdZWvvQh-I0Bg4Cr zvVmSnwe0z(@ZuGu(05Pjt|ijIw7H#;kugf|Hc%cxVH>xb>|_n};J7hUYvod3n4YGg zVP-}C&7&dz*Asg@f@cK_!v|A3@&C0cmHO%}b{Rrca@Ml!Fn3r!-gJi8WfUsFvT1k> zdXsa3R0@Mlte$Vtm_PnG4jP5{J8E+)3Z>UXK_z~s)uYEM;f{?d_h%iZ9@6Hs39AIk zc)E`>olu8VEz2QGJo6lMnKk`18rDe8B8`25ksD}M%Ug=(^X$cW_(Fn6OEqknae5sd z4z_!yqdM+cH=XZ#qO^iei^ItLHrW4qZTGLBV()bXW4E}dsOSznpgZMuYPTs;ZM$~D zog?e8ew+M}=nEI5#Dx?3Aqb=k<+~+U`^mZkAQ4bHuy;@;rczB0(C_ma(K9Z z#RuKH-tVrYBGI?H^i&uIfd#9x(7xGa-=bE1H49bW*pY@1`yKL!? zY6&#ML_@>mEpqeqA_~PKFNGYe zrgPB%-pS2vhF?n=I2th*F9!VnQPx*I@bF1q5hT1R0QsAdH{nPG(CTtVeW~*|7umJ0 z;*opy^ETgJoWeU7cz>Xs^KS*pWaed9kwzfPY4N}W2{AQM4ym&Fq!A#dcx9=G{Yn&=?yxQ-+GAR;d zJ}j@l%2)9IA7Cx)*i45y&1$*0xKh3YiRc3|7^H^^9}SYI1`Tu)$RsgpUo9lG;7EA; z$9t_N2zY$QO#b@y1e#{7TYEUBfEj*txO11fon1)nPWyCcL&H~js_mQR%|?m82j6}5 z`t|GYq177jsg}eLR8(U>H&eZv;76a7FBMi$MF+Zri1zdCdrU7PQt@pq};6AqFL%Z*CdauqzISu{! zB8dKcAc6r8$L0!!=%e|}NQ(iUC8a%R3)pxesMLYM22#UBmiZaMii3f<~z# znSZI_NkxN4k4j2XQV4+PihQ0ndA1E?8N_;ne-Q5A2?%+*_Qz> zgoOWiNGmq0x@o^Uvp$Hty@~|Z^8Mb;wW4h9s(}mZk@;h?+Y+I zg&RmYO*j_*_b>@u3;;k9UCalY6Q#+?$v*!t>E}LSQNYTSp@n^8k(#L{Tf{!=#z}Zd zaQwQ7;rwW^6VS}1Hei{@C1X9<_WWTj(C!|#=m_ux!ws})N}IeK$1<@@Pyi6bF5%HE z4eFE?I<#e_;M%w-k3ZQs4tf*Y1}2UM8^(+$nKt?As;Y7;KlaS+Q7x?938nK{s5WMx zG?Ft9xoiHn$KXC@xo!9E-BwiUPb^k}KM7LMDpdCy!p0Pjkk!9NHVu^ZY{;#us=8fK zG27W&<+qmZ=^w^jU&IqW=c5y@vX3fp_qhf8XA{_La5khtENnoH>#Nhzed5a^^e2Zv zYn5QX(12j8K-~O~ZoW<4Pt51QI+Z#EX++Z>WdHR>4K$EASPDTc_}Zq>oxeH_FG?rTDNXa?Y(-Pvt@?^_7lJ`s}VEx zv-sjym<|ik8&k}2^g+tB%7aq2_r3#9PIh)MR4HNHGcdMdOO&XhZg1$~D4m)V z*6^_vwwk4w%k`^gyMY{WRIbL2<^=;%L-PqdDh z-Q33kWwgvh+%?M3pybn)pD>;oL~T7_tL$$w`&tnSv>w)nFRVQd7c zJ%zhoTSsRcGKP#<;=`2hnOlA<5!V4J!*XD6utzh^d2Q8ZE!9VK^n3o^F9e+{&yd{cRBS`Ox}iA z70S^zo+;`1^VV|U_Fc1Pol)VD3d)G%t3JR_<_98S&2D(rm;pa^*4=%41`_G@mTf%Y z!gq-OdnsMb8g~HjyAY>u9NYGEJ4M$!hMdyM!-L9wwmQS6&-_`Q*ed=&Dv)7dMi_vH zXE2t#P@4YM3UiSF4IlEI-(P`R>k-D!hncA$S+?piHSRB9YL*pcpFX?6t+11W)KzL~ zZi*7MN!Ggh!k?G;I~#ct&kbP>6YN4x5D{1=8 z^kPQd@de5c5K$+7&l8dCp9252w!+gwP}Bq{k=Z>kl7dY*>SF)Hhoc0}N@@PLd{o)w z+b6%izSXC!N@;rR5V#r|($71XX}C(yKp@+C_hNU)KTcol+$Gt)(Gw7!GZ8la{@vi< z-ObJI-|L9gXYVLf_2P4E8P&eC>V;Nhb&*Jsk3Q=_lZ8V9c*FAAvPa>$`LJ94y!q2K z&-4kN=Y#G5e|On*O)dF@iYpbM7MS;kbxVJ(9mw_HOP%K~qS(SKZ3ugI-I*dT1V)kn zCB0d{xYw3Z3j7m$RFbkZc4#j%G|b5#-s031cpQ9F_5aBL5gkVS@aZZ*>#T$i&8VAT z*&X4{I=Y(6i4QI?uD--Q)7hjv<;T48)sKo1nbgiSW~!QWO9lvJSq|W;ff%2J0%`Q_ z^OYh`-v0wMA=yH_Sp@gUb^Oy){=~Uta2_%$g=H$lGqK=HE|IRfDRoX2ShGeg@y`ML jTO|Dd^w09;GfNCVPu~(G*@i>|7$G#&b@u10+0gzU^?SLS literal 0 HcmV?d00001