From 8c265db75be0df8acafc0f76828be6c758d9665a Mon Sep 17 00:00:00 2001 From: Maxx Tessmer Date: Mon, 29 Apr 2024 15:27:58 -0700 Subject: [PATCH] Several feature improvements and bugfixes (#130) * Update citations for MMM rotlibs * Update __str__ and add __repr__ method to RotamerEnsemble * Fix reference formatting for MMM rotlibs * Add number of heavy atoms to rotlib_info * Started adding some math utility functions and tests * Added has_cycle and cycle_idxs to Topology objects. Add tests * Add functionality to guess dihedrals when constructing a RotEns from a trajectory * Fix test broken by setting default burn_in=0 for from_trajectory method * Change RotEns default eval_clash to True * Fix bug causing backbone oxygen to mislocate when creating from_trajectory * Add intra_fit method to RotEns * Use weights as fallback in save_io when KDE fails * Add methods to detect rings in molecular topologies and tests * Fix bug iterating over chain_operators and fix behavior to set all frame chain_operators when coming from a list * Fix from_trajectory behavior to retain hydrogens by default and not run protein setup. Fix to_rotlib behavior to align rotlib backbone before saving * update tests and test data * Update tests to run on Python3.11 and bump dev version --- .github/workflows/PR_test.yml | 2 +- src/chilife/MolSysIC.py | 22 +- src/chilife/RotamerEnsemble.py | 95 +- src/chilife/SpinLabel.py | 5 + src/chilife/Topology.py | 18 + src/chilife/__init__.py | 2 +- src/chilife/chilife.py | 3 +- .../user_rotlibs/I1M_rotlib.npz | Bin 337092 -> 338242 bytes .../user_rotlibs/M1M_rotlib.npz | Bin 363767 -> 364917 bytes .../user_rotlibs/R1M_rotlib.npz | Bin 533960 -> 535110 bytes .../user_rotlibs/R7M_rotlib.npz | Bin 534367 -> 535517 bytes .../user_rotlibs/V1M_rotlib.npz | Bin 197101 -> 198251 bytes src/chilife/io.py | 12 +- src/chilife/math_utils.py | 31 + tests/test_MathUtils.py | 23 + tests/test_ProteinUtils.py | 4 +- tests/test_RotamerEnsemble.py | 79 +- tests/test_Scoring.py | 4 +- tests/test_Topology.py | 22 + tests/test_data/Test_rotlib.npz | Bin 47925 -> 42260 bytes tests/test_data/from_traj_mobile_bb.npy | Bin 0 -> 1028 bytes tests/test_data/mutate_xlprotein.pdb | 5786 ++++++++--------- tests/test_io.py | 2 +- 23 files changed, 3177 insertions(+), 2933 deletions(-) create mode 100644 src/chilife/math_utils.py create mode 100644 tests/test_MathUtils.py create mode 100644 tests/test_data/from_traj_mobile_bb.npy diff --git a/.github/workflows/PR_test.yml b/.github/workflows/PR_test.yml index 238e7a5a..d30aba02 100755 --- a/.github/workflows/PR_test.yml +++ b/.github/workflows/PR_test.yml @@ -11,7 +11,7 @@ jobs: fail-fast: false matrix: os: [ubuntu-latest, macos-latest, windows-latest] - python-version: [3.9] + python-version: [3.11] steps: - uses: actions/checkout@v3 diff --git a/src/chilife/MolSysIC.py b/src/chilife/MolSysIC.py index 4b32ebac..00823cac 100644 --- a/src/chilife/MolSysIC.py +++ b/src/chilife/MolSysIC.py @@ -314,12 +314,17 @@ def chain_operators(self, op: Dict): ' 3) a list with one dict to set all all frames to the same chain operator.' if op is None: + if hasattr(self, '_chain_operators'): + from_list = True if isinstance(self._chain_operators, list) else False + else: + from_list=False + logging.info("No protein chain origins have been provided. All chains will start at [0, 0, 0]") op = {idx: {"ori": np.array([0, 0, 0]), "mx": np.identity(3)}for idx in self._chain_operator_idxs} self.has_chain_operators = False self._chain_operators = op - self.apply_chain_operators() + self.apply_chain_operators(from_list=from_list) else: self.has_chain_operators = True if isinstance(op, dict): @@ -749,7 +754,7 @@ def load_new(self, z_matrix, **kwargs): else: self.apply_chain_operators() - def apply_chain_operators(self, idx=None): + def apply_chain_operators(self, idx=None, from_list=False): """ Apply chain operators to the specified frames (``idx``) of the MolSysIC trajectory. If no ``idx`` is provided then all chain operators will be applied to all frames. @@ -764,13 +769,23 @@ def apply_chain_operators(self, idx=None): cart_coords = self.protein.trajectory.coordinate_array if isinstance(self._chain_operators, list): - for i, op in zip(idx, self._chain_operators[idx]): + for i, op in zip(idx, self._chain_operators): + for start, stop in self._chain_segs: + current_mx, current_ori = chilife.ic_mx(*cart_coords[i, start:start+3]) + mx = self.chain_operators[start]['mx'] + ori = self.chain_operators[start]['ori'] + m2m3 = current_mx @ mx + cart_coords[i, start:stop] = (cart_coords[i, start:stop] - current_ori) @ m2m3 + ori + + elif from_list: + for i in range(len(cart_coords)): for start, stop in self._chain_segs: current_mx, current_ori = chilife.ic_mx(*cart_coords[i, start:start+3]) mx = self.chain_operators[start]['mx'] ori = self.chain_operators[start]['ori'] m2m3 = current_mx @ mx cart_coords[i, start:stop] = (cart_coords[i, start:stop] - current_ori) @ m2m3 + ori + elif isinstance(self._chain_operators, dict): for start, end in self._chain_segs: current_mx, current_ori = chilife.ic_mx(*cart_coords[0, start:start + 3]) @@ -779,6 +794,7 @@ def apply_chain_operators(self, idx=None): m2m3 = current_mx.T @ mx cart_coords[:, start:end] = np.einsum('ijk,kl->ijl', cart_coords[:, start:end] - current_ori, m2m3) + ori + def use_frames(self, idxs): """ Remove all frames except those specified by `idxs` diff --git a/src/chilife/RotamerEnsemble.py b/src/chilife/RotamerEnsemble.py index d850a713..cc18338e 100644 --- a/src/chilife/RotamerEnsemble.py +++ b/src/chilife/RotamerEnsemble.py @@ -9,7 +9,7 @@ from itertools import combinations from scipy.spatial import cKDTree import igraph as ig -from scipy.stats import skewnorm +from scipy.stats import skewnorm, circstd import scipy.optimize as opt import MDAnalysis as mda import chilife @@ -186,12 +186,18 @@ def __init__(self, res, site=None, protein=None, chain=None, rotlib=None, **kwar def __str__(self): return ( - f"Rotamer ensemble with {np.size(self.weights)} members\n" - f" Name: {self.name}\n" - f" Label: {self.res}\n" - f" Site: {self.site}\n" + f"Rotamer ensemble with {np.size(self.weights)} members\n" + + f" Name: {self.name}\n" + + f" Label: {self.res}\n" + + f" Site: {self.site}\n" + + f" Dihedral definitions:\n" + + f"\n".join([f' {d}' for d in self.dihedral_atoms]) + + f"\n" ) + def __repr__(self): + return str(self) + @classmethod def from_pdb( cls, @@ -249,7 +255,7 @@ def from_mda(cls, residue, **kwargs): return cls(res, site, protein, chain, **kwargs) @classmethod - def from_trajectory(cls, traj, site, chain=None, energy=None, burn_in=100, **kwargs): + def from_trajectory(cls, traj, site, chain=None, energy=None, burn_in=0, **kwargs): """ Create a RotamerEnsemble object from a trajectory. @@ -294,7 +300,7 @@ def from_trajectory(cls, traj, site, chain=None, energy=None, burn_in=100, **kwa res = traj.select_atoms(f"segid {chain} and resnum {site} and not altloc B") resname = res.residues[0].resname - dihedral_defs = kwargs.get('dihedral_atoms', chilife.dihedral_defs.get(resname, ())) + dihedral_defs = kwargs.pop('dihedral_atoms', chilife.dihedral_defs.get(resname, ())) traj = traj.universe if isinstance(traj, mda.AtomGroup) else traj coords = np.array([res.atoms.positions for ts in traj.trajectory[burn_in:]]) @@ -313,12 +319,45 @@ def from_trajectory(cls, traj, site, chain=None, energy=None, burn_in=100, **kwa pi /= pi.sum() weights = pi - res = chilife.MolSys.from_atomsel(res, frames=unique_idx) - ICs = chilife.MolSysIC.from_atoms(res) + if not kwargs.setdefault('use_H', True): + res = res.select_atoms('not type H') + + res = chilife.MolSys.from_atomsel(res, frames = unique_idx) + ICs = chilife.MolSysIC.from_atoms(res) ICs.shift_resnum(-(site - 1)) + if dihedral_defs == (): + # TODO: move code to a guess_dihedral_defs() function + sc_mask = ~np.isin(ICs.atom_names, ['N', 'CA', 'C', 'O', 'CB']) + ha_mask = ~(ICs.atom_types=='H') + mask = ha_mask * sc_mask + idxs = np.argwhere(mask).flatten() + + # + cyverts = ICs.topology.ring_idxs + rotatable_bonds = {} + _idxs = [] + for idx in idxs: + dihedral = ICs.z_matrix_idxs[idx] + bond = tuple(dihedral[1:3]) + + # Skip duplicate dihedral defs + if bond in rotatable_bonds: + continue + + # Skip ring dihedrals + elif all(a in cyverts for a in bond): + continue + + else: + rotatable_bonds[bond] = dihedral + _idxs.append(idx) + + idxs = _idxs + dihedral_defs = [ICs.z_matrix_names[idx][::-1] for idx in idxs] + dihedrals = np.array([ic.get_dihedral(1, dihedral_defs) for ic in ICs]) sigmas = kwargs.get('sigmas', np.array([])) @@ -357,7 +396,8 @@ def from_trajectory(cls, traj, site, chain=None, energy=None, burn_in=100, **kwa lib['spin_weights'] = f['spin_weights'] kwargs.setdefault('eval_clash', False) - return cls(resname, site, traj, chain, lib, **kwargs) + kwargs.setdefault('_match_backbone', False) + return cls(resname, site, chain=chain, rotlib=lib, **kwargs) def update(self, no_lib=False): # Sample from library if requested @@ -387,9 +427,9 @@ def update(self, no_lib=False): if self.protein is not None: self.protein_setup() + def protein_setup(self): self.to_site() - self.backbone_to_site() # Get weight of current or closest rotamer clash_ignore_idx = self.protein.select_atoms(f"resid {self.site} and segid {self.chain}").ix @@ -444,11 +484,20 @@ def to_rotlib(self, if description is None: description = (f'Rotamer library made with chiLife version {chilife.__version__} using `to_rotlib` method' f'of a rotamer ensemble.') + ICs = self.internal_coords.copy() + + # Remove chain operators to align all labels on backbone + # ICs.chain_operators = None + coords = ICs.protein.trajectory.coordinate_array + bb_idx = np.argwhere(np.isin(ICs.atom_names, ['N', 'CA', 'C'])).flatten() + for i in range(len(coords)): + ori, mx = chilife.local_mx(*coords[i, bb_idx]) + coords[i] = (coords[i] - ori) @ mx lib = {'rotlib': libname, 'resname': self.res, - 'coords': self.coords, - 'internal_coords': self.internal_coords, + 'coords': coords, + 'internal_coords': ICs, 'weights': self.weights, 'atom_types': self.atom_types.copy(), 'atom_names': self.atom_names.copy(), @@ -459,7 +508,7 @@ def to_rotlib(self, 'description': description, 'comment': comment, 'reference': reference, - 'format_version': 1.2} + 'format_version': 1.3} if hasattr(self, 'spin_atoms'): lib['spin_atoms'] = self.spin_atoms @@ -553,6 +602,8 @@ def to_site(self, site_pos: ArrayLike = None) -> None: self._coords = np.einsum("ijk,kl->ijl", self._coords, cmx) + ori self.ICs_to_site(ori, mx) + if self._match_backbone: + self.backbone_to_site() def ICs_to_site(self, cori, cmx): """ Modify the internal coordinates to be aligned with the site that the RotamerEnsemble is attached to""" @@ -1163,7 +1214,8 @@ def dihedrals(self, dihedrals): self.internal_coords = self.internal_coords.copy() self.internal_coords.load_new(z_matrix) self._coords = self.internal_coords.protein.trajectory.coordinate_array.copy()[:, self.ic_mask] - self.backbone_to_site() + if self._match_backbone: + self.backbone_to_site() # Apply uniform weights self.weights = np.ones(len(self._dihedrals)) @@ -1208,6 +1260,16 @@ def protein(self, protein): raise ValueError("The input protein must be an instance of MDAnalysis.Universe, MDAnalysis.AtomGroup, or " "chilife.MolSys") + def intra_fit(self): + target = self.backbone + + tmx, tori = self.alignment_method(*target) + bbs = np.squeeze(self.coords[:,self.backbone_idx]) + mxs, oris = [np.array(x) for x in zip(*[self.alignment_method(*bb) for bb in bbs])] + mxs = mxs.transpose(0, 2, 1) @ tmx + + self._coords = (self.coords - oris[:, None, :]) @ mxs + tori[None, None, :] + self.ICs_to_site(tori, tmx) def get_sasa(self): @@ -1279,8 +1341,9 @@ def assign_defaults(kwargs): "alignment_method": "bisect", "dihedral_sigmas": 35, "weighted_sampling": False, - "eval_clash": False, + "eval_clash": True if not kwargs.get('minimize', False) else False, "use_H": False, + '_match_backbone': True, "_exclude_nb_interactions": kwargs.pop('exclude_nb_interactions', 3), "_sample_size": kwargs.pop("sample", False), "energy_func": chilife.get_lj_rep, diff --git a/src/chilife/SpinLabel.py b/src/chilife/SpinLabel.py index ec81f416..9d9b1d55 100644 --- a/src/chilife/SpinLabel.py +++ b/src/chilife/SpinLabel.py @@ -190,6 +190,11 @@ def from_wizard( prelib.weights /= prelib.weights.sum() return prelib + def __str__(self): + return (super().__str__() + + f" spin atoms:\n {self.spin_atoms}") + + def _base_copy(self, rotlib=None): return chilife.SpinLabel(self.res, self.site, rotlib=rotlib, chain=self.chain) diff --git a/src/chilife/Topology.py b/src/chilife/Topology.py index c324db1f..8fd1a5fe 100644 --- a/src/chilife/Topology.py +++ b/src/chilife/Topology.py @@ -56,6 +56,24 @@ def __init__(self, mol, bonds, **kwargs): c1 = self.atoms[c].segid self.dihedrals_by_resnum[c1, r1, n1, n2, n3, n4] = dihe + @property + def ring_idxs(self): + fund_cycles = self.graph.fundamental_cycles() + cyverts = set() + for cycle in fund_cycles: + for edge in self.graph.es(cycle): + cyverts.update(edge.tuple) + + return sorted(cyverts) + + @property + def has_rings(self): + if self.ring_idxs == []: + return False + else: + return True + + def get_zmatrix_dihedrals(self): """ Get the dihedral definitions for the z-matrix. diff --git a/src/chilife/__init__.py b/src/chilife/__init__.py index 93dc89a6..f86ba423 100644 --- a/src/chilife/__init__.py +++ b/src/chilife/__init__.py @@ -11,4 +11,4 @@ from .protein_utils import * from .scoring import * -__version__ = '1.0.0.dev5' +__version__ = '1.0.0.dev6' diff --git a/src/chilife/chilife.py b/src/chilife/chilife.py index 976c4ff2..e9a3b379 100644 --- a/src/chilife/chilife.py +++ b/src/chilife/chilife.py @@ -1311,7 +1311,8 @@ def _print_rotlib_info(lib_file): f"Dihedral definitions: ", *[f' {d}' for d in lib['dihedral_atoms']], f"Spin atoms: {lib.get('spin_atoms')}", - f"Number of atoms: {atom_counts}\n", + f"Number of atoms: {atom_counts}", + f"Number of heavy atoms: {np.sum(lib['atom_types'] != 'H')}", f"Reference: {lib['reference']}", f"chiLife rotlib format: {lib['format_version']}", f"*"*80)] diff --git a/src/chilife/data/rotamer_libraries/user_rotlibs/I1M_rotlib.npz b/src/chilife/data/rotamer_libraries/user_rotlibs/I1M_rotlib.npz index c60a390371486560ea2945efd20bad73cce661f5..8fdfc48b5fd1ff8db46f0b17487b6beff0290808 100644 GIT binary patch delta 1378 zcmbW1O-of#6o${a-P7QXok_JJrG(17VOEYxBr=0bHVK;aVIO3AsgxR>W{!mm2m2jC zvj!Go&?p-8Z|ZrDXUQe3LBhjXzI(5|-o5tXe)&4G^L^yqhy2HG`(*pmTJ>``Kh_x( zS^YOCwtgLNb*HPT&-rrM=^#oE)?fwR!c({p51aT5-voEz9Lz$3Yhd0>cm&Vj39N#; z-^iUO9?o6JCbMiA@fAd&=frA}be-6w1h=dAJNb!nkky5L^Wwgq z;X{OheZAaw<$?(>AQE(Yn11*{S=MF$d6;Ux(RBa600~aRMVNqko%(g68>YdqW3U)*j-ZTbT%}#89YYCP> z-978fUwu;rhet6s>d?ZrR82D;W-*J{fdoA;&%I$H_9Zk6+7-3P=@QqS_5E#a42ugh zkicQF^%D^5uK5hkh9x;1 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zsxMB<*p_ehw|^e*nc*%o+_5@BThSSAffrZH8!+aHUSRyxCf{-4jBVqru5WK%#-J0Kmflh>d@eP6n~y=}6sCPf>a7vmw$SlAZ7I*L0YUc%J^aiJ^N3Q?rb zY<|r30(LLjZK5joo3RJP1J!4^FsfByW(-3iEK7%vjllUCvnZEx&hl5xHyoomoA==(}zu8cvV$JV>`^~ecb7M?F vha4cCo2}vd*0A!WHLOk?tox7YpWuaTU`oNQFjlF*WbIy)^ delta 112 zcmaFe!}GS8XM@5|?SHF(a{Y$_UIr0{qSUn1qSU 5: - # Perform gaussian KDE to determine electron density - gkde = gaussian_kde(spin_centers.T, weights=label.weights) + try: + # Perform gaussian KDE to determine electron density + gkde = gaussian_kde(spin_centers.T, weights=label.weights) - # Map KDE density to pseudoatoms - vals = gkde.pdf(spin_centers.T) + # Map KDE density to pseudoatoms + vals = gkde.pdf(spin_centers.T) + + except: + vals = label.weights else: vals = label.weights diff --git a/src/chilife/math_utils.py b/src/chilife/math_utils.py new file mode 100644 index 00000000..d0ee92cd --- /dev/null +++ b/src/chilife/math_utils.py @@ -0,0 +1,31 @@ +import numpy as np + +def normalize_angles(angles): + """ + + Parameters + ---------- + angles + + Returns + ------- + + """ + return np.arctan2(np.sin(angles), np.cos(angles)) + + +def angle_dist(angle1, angle2): + """ + + Parameters + ---------- + angle1 + angle2 + + Returns + ------- + + """ + diff = angle1 - angle2 + return np.arctan2(np.sin(diff), np.cos(diff)) + diff --git a/tests/test_MathUtils.py b/tests/test_MathUtils.py new file mode 100644 index 00000000..9272fbda --- /dev/null +++ b/tests/test_MathUtils.py @@ -0,0 +1,23 @@ +import numpy as np +from chilife.math_utils import * + + +def test_normalize_angle(): + angles = [-np.pi, 0, np.pi, 3 * np.pi/2, 2*np.pi] + ans = [-np.pi, 0, np.pi, -np.pi/2, 0] + norm_angles = normalize_angles(angles) + np.testing.assert_almost_equal(norm_angles, ans) + + +def test_angle_dist(): + angles = np.linspace(0, 2*np.pi, 100) + ref = np.zeros(100) + ans = normalize_angles(angles) + dist = angle_dist(angles, ref) + np.testing.assert_almost_equal(dist, ans) + + # Rotate 90 degrees + angles += np.pi/2 + ref += np.pi/2 + dist = angle_dist(angles, ref) + np.testing.assert_almost_equal(dist, ans) diff --git a/tests/test_ProteinUtils.py b/tests/test_ProteinUtils.py index 299343b7..91250480 100644 --- a/tests/test_ProteinUtils.py +++ b/tests/test_ProteinUtils.py @@ -140,8 +140,8 @@ def test_mutate3(): def test_mutate4(): protein = mda.Universe("test_data/1omp_H.pdb").select_atoms("protein") - D41G = chilife.RotamerEnsemble("GLY", 41, protein=protein) - S238A = chilife.RotamerEnsemble("ALA", 238, protein=protein) + D41G = chilife.RotamerEnsemble("GLY", 41, protein=protein, eval_clash=False) + S238A = chilife.RotamerEnsemble("ALA", 238, protein=protein, eval_clash=False) mPro = chilife.mutate(protein, D41G, S238A, add_missing_atoms=False) D41G_pos = mPro.select_atoms("resnum 41").positions S238A_pos = mPro.select_atoms("resnum 238").positions diff --git a/tests/test_RotamerEnsemble.py b/tests/test_RotamerEnsemble.py index 4ec41dff..94bf0935 100755 --- a/tests/test_RotamerEnsemble.py +++ b/tests/test_RotamerEnsemble.py @@ -13,7 +13,7 @@ def test_from_mda(): res16 = U.residues[16] - ensemble = chilife.RotamerEnsemble.from_mda(res16) + ensemble = chilife.RotamerEnsemble.from_mda(res16, eval_clash=False) ensemble.save_pdb("test_data/test_from_MDA.pdb") with open("test_data/ans_from_MDA.pdb", "r") as f: @@ -208,8 +208,8 @@ def test_mem_sample(): def test_label_as_library(): - R1C = chilife.RotamerEnsemble("R1C", site=28, protein=ubq) - R1C_SL = chilife.SpinLabel("R1C", site=28, protein=ubq, eval_clash=False, trim=False) + R1C = chilife.RotamerEnsemble("R1C", site=28, protein=ubq, eval_clash=False) + R1C_SL = chilife.SpinLabel("R1C", site=28, protein=ubq, eval_clash=False) np.testing.assert_equal(R1C.coords, R1C_SL.coords) np.testing.assert_equal(R1C.weights, R1C_SL.weights) np.testing.assert_equal(R1C.internal_coords.trajectory.coords, R1C_SL.internal_coords.trajectory.coords) @@ -336,9 +336,6 @@ def test_from_trajectory(): [ -69.9084 , -39.25944 ], [ -69.9084 , 161.67407 ]]), decimal=4) - with pytest.raises(ValueError): - RE = chilife.RotamerEnsemble.from_trajectory(traj, 232) - SL1 = chilife.SpinLabel.from_trajectory(traj, 238, burn_in=0, spin_atoms=['N1', 'O1']) assert np.all(SL1.spin_atoms == np.array(['N1', 'O1'])) @@ -349,6 +346,70 @@ def test_spin_from_traj(): np.testing.assert_equal(SL1.spin_weights, [0.5, 0.5]) +def test_from_traj_to_rotlib(): + U = chilife.load_protein('test_data/traj_io.pdb', 'test_data/traj_io.xtc') + SL1 = chilife.RotamerEnsemble.from_trajectory(U, 2, chain='A') + SL1.to_rotlib('___') + SL2 = chilife.RotamerEnsemble('CYR', rotlib='___') + os.remove('____rotlib.npz') + + # Ensure there is a rotamer for each frame + assert len(SL2) == len(U.trajectory) + + # Ensure the rotamer backbones are aligned to the CA atom + np.testing.assert_allclose(SL2.coords[:, 1], 0) + + # Ensure the dihedrals have not changed + np.testing.assert_allclose(SL1.dihedrals, SL2.dihedrals) + + +def test_from_traj_dihedrals(): + SL1 = chilife.RotamerEnsemble.from_trajectory(traj, 238, burn_in=0) + np.testing.assert_equal(SL1.dihedral_atoms, [['N', 'CA', 'CB', 'SG'], + ['CA', 'CB', 'SG', 'SD'], + ['CB', 'SG', 'SD', 'CE'], + ['SG', 'SD', 'CE', 'C3'], + ['SD', 'CE', 'C3', 'C4']]) + +def test_from_traj_user_dihedrals(): + U = chilife.load_protein('test_data/traj_io.pdb', 'test_data/traj_io.xtc') + dihedral_atoms = [['N', 'CA', 'CB', 'SG'], + ['CA', 'CB', 'SG', 'S1L'], + ['CB', 'SG', 'S1L', 'C1L'], + ['SG', 'S1L', 'C1L', 'C1R'], + ['S1L', 'C1L', 'C1R', 'C1']] + RL1 = chilife.RotamerEnsemble.from_trajectory(U, 2, chain='A', dihedral_atoms=dihedral_atoms) + np.testing.assert_equal(RL1.dihedral_atoms, dihedral_atoms) + +def test_from_traj_guess_dihedrals(): + U = chilife.load_protein('test_data/traj_io.pdb', 'test_data/traj_io.xtc') + dihedral_atoms = [['N', 'CA', 'CB', 'SG'], + ['CA', 'CB', 'SG', 'S1L'], + ['CB', 'SG', 'S1L', 'C1L'], + ['SG', 'S1L', 'C1L', 'C1R'], + ['S1L', 'C1L', 'C1R', 'C2R']] + RL1 = chilife.RotamerEnsemble.from_trajectory(U, 2, chain='A') + np.testing.assert_equal(RL1.dihedral_atoms, dihedral_atoms) + + +def test_from_traj_mobile_bb(): + U = chilife.load_protein('test_data/traj_io.pdb', 'test_data/traj_io.xtc') + RL1 = chilife.RotamerEnsemble.from_trajectory(U, 2, chain='A') + test = np.squeeze(RL1.coords[:, RL1.backbone_idx]) + ans = np.load('test_data/from_traj_mobile_bb.npy') + np.testing.assert_almost_equal(test, ans) + + +def test_intra_fit(): + U = chilife.load_protein('test_data/traj_io.pdb', 'test_data/traj_io.xtc') + RL1 = chilife.RotamerEnsemble.from_trajectory(U, 2, chain='A') + RL1.intra_fit() + bbs = np.squeeze(RL1.coords[:, RL1.backbone_idx]) + bbref = RL1.backbone + + assert np.all(np.linalg.norm(bbs - bbref, axis=(1, 2)) < 0.2) + + def test_to_rotlib(): # Generate rotamer library from trajectory @@ -402,9 +463,9 @@ def test_sample_persists(): def test_trim_false(): - rot1 = chilife.RotamerEnsemble('ARG', 28, ubq, eval_clash=True) - rot2 = chilife.RotamerEnsemble('ARG', 28, ubq, eval_clash=True, trim=False) - rot3 = chilife.RotamerEnsemble('ARG', 28, ubq) + rot1 = chilife.RotamerEnsemble('ARG', 28, ubq) + rot2 = chilife.RotamerEnsemble('ARG', 28, ubq, trim=False) + rot3 = chilife.RotamerEnsemble('ARG', 28, ubq, eval_clash=False) assert len(rot2) == len(rot3) most_probable = np.sort(rot2.weights)[::-1][:len(rot1)] diff --git a/tests/test_Scoring.py b/tests/test_Scoring.py index 050371fd..24f3fc16 100644 --- a/tests/test_Scoring.py +++ b/tests/test_Scoring.py @@ -26,7 +26,7 @@ def test_lj(func, ans): @pytest.mark.parametrize('func', lj_funcs) def test_efunc(func): - RL = chilife.RotamerEnsemble('TRP', 28, protein) + RL = chilife.RotamerEnsemble('TRP', 28, protein, eval_clash=False) test = func(RL) ans = np.load(f'test_data/{func.__name__}.npy') np.testing.assert_almost_equal(test, ans, decimal=5) @@ -41,7 +41,7 @@ def test_efunc_dlabel(func): def test_prep_internal_clash(): - SL = chilife.RotamerEnsemble('TRP', 28, protein) + SL = chilife.RotamerEnsemble('TRP', 28, protein, eval_clash=False) r, rmin, eps, shape = chilife.scoring.prep_internal_clash(SL) with np.load('test_data/internal_clash_prep.npz') as f: r_ans, rmin_ans, eps_ans = f['r'], f['rmin'], f['eps'] diff --git a/tests/test_Topology.py b/tests/test_Topology.py index 3ffac418..14831a44 100644 --- a/tests/test_Topology.py +++ b/tests/test_Topology.py @@ -21,6 +21,7 @@ def test_guess_bonds(): np.testing.assert_equal(bonds, ans[sorted_args]) np.testing.assert_allclose(dist, ans_dist[sorted_args]) + @pytest.mark.parametrize('prot', [ubqu, mbp]) def test_get_angle_defs(prot): bonds = xl.guess_bonds(prot.atoms.positions, prot.atoms.types) @@ -32,6 +33,7 @@ def test_get_angle_defs(prot): assert angles == angles2 + @pytest.mark.parametrize('prot', [ubqu, mbp]) def test_get_dihedral_defs(prot): bonds = xl.guess_bonds(prot.atoms.positions, prot.atoms.types) @@ -85,3 +87,23 @@ def test_dihedrals_by_atom(): ans = pickle.load(f) assert top.dihedrals_by_atoms == ans + + +def test_has_rings(): + Y59 = ubq.select_atoms('resnum 59') + N60 = ubq.select_atoms('resnum 60') + Y59_top = Topology(Y59, xl.guess_bonds(Y59.positions, Y59.types)) + N60_top = Topology(N60, xl.guess_bonds(N60.positions, N60.types)) + + assert Y59_top.has_rings + assert not N60_top.has_rings + + +def test_cycle_idx(): + Y59 = ubq.select_atoms('resnum 59') + N60 = ubq.select_atoms('resnum 60') + Y59_top = Topology(Y59, xl.guess_bonds(Y59.positions, Y59.types)) + N60_top = Topology(N60, xl.guess_bonds(N60.positions, N60.types)) + + np.testing.assert_equal(Y59_top.ring_idxs, [5, 6, 7, 8, 9, 10]) + assert N60_top.ring_idxs == [] diff --git a/tests/test_data/Test_rotlib.npz b/tests/test_data/Test_rotlib.npz index 85b78544c2c69c8fbd3114d7aec265d7c858f309..d9bf0221347da5a6339cba1c79d7565f66301c6f 100644 GIT binary patch literal 42260 zcmeHw349aP+I|XU3p=8MpaelFvPfG{)+SIEp-?a^RXDc21@&O0|FuAfU)9 z3Q`qB77;hxpqT)I3L>IxZd3trLs3CMw*T|KGZQCMy&qTn?!Eutchg^ 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z@M7>jqI<}B0uO0e*Cg7Ip~oW3>zpt1EYnLPb4}sv8MXcDyEnu`kER`>VDLA zaB10q>%n6yoC4f=eBD;_IBr^J7B|VwsU6ms7m*B_s2n#5b6%j=6=I#te-ocMyxGWo zM~^%BxDPvrk5AOTCmrntSfj88_|B_4dF1G$c1+!?E~5i)Mdh!)(oBDQs!xN#Bvx0R zxooRl)OJ|AXFjb3-g~vza;cSGw&51YyFq-1yP&Dw1NJR^Mu>Z1#}z+dA7hvM@I7d1 oGcDq89_|!%QffZsk{jj+G%uOWB=5U;ox#5kR+b&<^fo5{0FL;JN&o-= literal 0 HcmV?d00001 diff --git a/tests/test_data/mutate_xlprotein.pdb b/tests/test_data/mutate_xlprotein.pdb index ffbf1f04..0ef71875 100755 --- a/tests/test_data/mutate_xlprotein.pdb +++ b/tests/test_data/mutate_xlprotein.pdb @@ -1,2893 +1,2893 @@ -HEADER test_mutate -MODEL 0 -ATOM 0 N LYS A 1 -4.568 -25.985 -23.894 1.00 1.00 N -ATOM 1 CA LYS A 1 -4.685 -24.684 -23.241 1.00 1.00 C -ATOM 2 C LYS A 1 -3.373 -24.272 -22.615 1.00 1.00 C -ATOM 3 O LYS A 1 -2.984 -24.649 -21.478 1.00 1.00 O -ATOM 4 CB LYS A 1 -5.815 -24.740 -22.177 1.00 1.00 C -ATOM 5 CG LYS A 1 -6.036 -23.394 -21.442 1.00 1.00 C -ATOM 6 CD LYS A 1 -7.174 -23.399 -20.418 1.00 1.00 C -ATOM 7 CE LYS A 1 -7.251 -22.024 -19.741 1.00 1.00 C -ATOM 8 NZ LYS A 1 -8.345 -22.024 -18.754 1.00 1.00 N -ATOM 9 N ILE A 2 -2.685 -23.308 -23.271 1.00 1.00 N -ATOM 10 CA ILE A 2 -1.429 -22.711 -22.826 1.00 1.00 C -ATOM 11 C ILE A 2 -1.006 -21.592 -23.746 1.00 1.00 C -ATOM 12 O ILE A 2 0.089 -21.548 -24.333 1.00 1.00 O -ATOM 13 CB ILE A 2 -0.295 -23.804 -22.669 1.00 1.00 C -ATOM 14 CG2 ILE A 2 -0.633 -24.875 -21.586 1.00 1.00 C -ATOM 15 CG1 ILE A 2 0.079 -24.550 -23.989 1.00 1.00 C -ATOM 16 CD1 ILE A 2 1.321 -25.463 -23.919 1.00 1.00 C -ATOM 17 N GLU A 3 -1.913 -20.675 -23.948 1.00 1.00 N -ATOM 18 CA GLU A 3 -1.825 -19.383 -24.623 1.00 1.00 C -ATOM 19 C GLU A 3 -1.514 -19.560 -26.089 1.00 1.00 C -ATOM 20 O GLU A 3 -2.237 -20.211 -26.799 1.00 1.00 O -ATOM 21 CB GLU A 3 -0.738 -18.505 -23.939 1.00 1.00 C -ATOM 22 CG GLU A 3 -0.999 -18.151 -22.439 1.00 1.00 C -ATOM 23 CD GLU A 3 -0.013 -17.240 -21.731 1.00 1.00 C -ATOM 24 OE1 GLU A 3 1.077 -16.944 -22.257 1.00 1.00 O -ATOM 25 OE2 GLU A 3 -0.361 -16.801 -20.615 1.00 1.00 O -ATOM 26 N GLU A 4 -0.595 -18.703 -26.544 1.00 1.00 N -ATOM 27 CA GLU A 4 0.072 -18.742 -27.843 1.00 1.00 C -ATOM 28 C GLU A 4 -0.642 -17.866 -28.844 1.00 1.00 C -ATOM 29 O GLU A 4 -1.574 -18.325 -29.502 1.00 1.00 O -ATOM 30 CB GLU A 4 0.139 -20.209 -28.355 1.00 1.00 C -ATOM 31 CG GLU A 4 0.998 -21.190 -27.493 1.00 1.00 C -ATOM 32 CD GLU A 4 2.501 -20.983 -27.447 1.00 1.00 C -ATOM 33 OE1 GLU A 4 3.092 -20.378 -28.362 1.00 1.00 O -ATOM 34 OE2 GLU A 4 3.096 -21.435 -26.447 1.00 1.00 O -ATOM 35 N GLY A 5 0.008 -16.740 -29.196 1.00 1.00 N -ATOM 36 CA GLY A 5 -0.496 -15.800 -30.206 1.00 1.00 C -ATOM 37 C GLY A 5 -1.571 -14.815 -29.765 1.00 1.00 C -ATOM 38 O GLY A 5 -2.208 -14.131 -30.591 1.00 1.00 O -ATOM 39 N LYS A 6 -1.797 -14.745 -28.467 1.00 1.00 N -ATOM 40 CA LYS A 6 -2.756 -13.818 -27.884 1.00 1.00 C -ATOM 41 C LYS A 6 -2.287 -13.466 -26.486 1.00 1.00 C -ATOM 42 O LYS A 6 -1.188 -13.862 -26.073 1.00 1.00 O -ATOM 43 CB LYS A 6 -4.153 -14.325 -27.928 1.00 1.00 C -ATOM 44 CG LYS A 6 -4.457 -15.547 -27.094 1.00 1.00 C -ATOM 45 CD LYS A 6 -5.955 -15.793 -27.047 1.00 1.00 C -ATOM 46 CE LYS A 6 -6.826 -14.564 -26.880 1.00 1.00 C -ATOM 47 NZ LYS A 6 -6.318 -13.602 -25.863 1.00 1.00 N -ATOM 48 N LEU A 7 -3.071 -12.657 -25.805 1.00 1.00 N -ATOM 49 CA LEU A 7 -2.711 -12.275 -24.417 1.00 1.00 C -ATOM 50 C LEU A 7 -3.934 -12.489 -23.541 1.00 1.00 C -ATOM 51 O LEU A 7 -5.067 -12.221 -23.890 1.00 1.00 O -ATOM 52 CB LEU A 7 -2.118 -10.886 -24.409 1.00 1.00 C -ATOM 53 CG LEU A 7 -0.696 -10.580 -24.771 1.00 1.00 C -ATOM 54 CD2 LEU A 7 0.286 -11.132 -23.754 1.00 1.00 C -ATOM 55 CD1 LEU A 7 -0.451 -9.077 -24.858 1.00 1.00 C -ATOM 56 N VAL A 8 -3.707 -13.094 -22.395 1.00 1.00 N -ATOM 57 CA VAL A 8 -4.758 -13.265 -21.392 1.00 1.00 C -ATOM 58 C VAL A 8 -4.177 -12.594 -20.135 1.00 1.00 C -ATOM 59 O VAL A 8 -3.017 -12.721 -19.775 1.00 1.00 O -ATOM 60 CB VAL A 8 -5.551 -14.510 -21.307 1.00 1.00 C -ATOM 61 CG1 VAL A 8 -5.010 -15.766 -21.952 1.00 1.00 C -ATOM 62 CG2 VAL A 8 -6.012 -14.808 -19.877 1.00 1.00 C -ATOM 63 N ILE A 9 -5.034 -11.736 -19.601 1.00 1.00 N -ATOM 64 CA ILE A 9 -4.697 -10.953 -18.402 1.00 1.00 C -ATOM 65 C ILE A 9 -5.731 -11.198 -17.305 1.00 1.00 C -ATOM 66 O ILE A 9 -6.917 -11.345 -17.603 1.00 1.00 O -ATOM 67 CB ILE A 9 -4.673 -9.432 -18.761 1.00 1.00 C -ATOM 68 CG2 ILE A 9 -4.271 -8.593 -17.530 1.00 1.00 C -ATOM 69 CG1 ILE A 9 -3.754 -9.207 -19.982 1.00 1.00 C -ATOM 70 CD1 ILE A 9 -3.787 -7.730 -20.464 1.00 1.00 C -ATOM 71 N TRP A 10 -5.213 -11.233 -16.105 1.00 1.00 N -ATOM 72 CA TRP A 10 -5.960 -11.413 -14.862 1.00 1.00 C -ATOM 73 C TRP A 10 -5.749 -10.192 -13.972 1.00 1.00 C -ATOM 74 O TRP A 10 -4.624 -9.780 -13.680 1.00 1.00 O -ATOM 75 CB TRP A 10 -5.489 -12.667 -14.157 1.00 1.00 C -ATOM 76 CG TRP A 10 -6.093 -13.919 -14.692 1.00 1.00 C -ATOM 77 CD1 TRP A 10 -6.769 -14.117 -15.852 1.00 1.00 C -ATOM 78 CD2 TRP A 10 -6.006 -15.197 -14.035 1.00 1.00 C -ATOM 79 NE1 TRP A 10 -7.150 -15.418 -15.962 1.00 1.00 N -ATOM 80 CE3 TRP A 10 -5.424 -15.626 -12.843 1.00 1.00 C -ATOM 81 CE2 TRP A 10 -6.695 -16.108 -14.853 1.00 1.00 C -ATOM 82 CZ3 TRP A 10 -5.516 -16.956 -12.511 1.00 1.00 C -ATOM 83 CZ2 TRP A 10 -6.799 -17.451 -14.514 1.00 1.00 C -ATOM 84 CH2 TRP A 10 -6.200 -17.853 -13.329 1.00 1.00 C -ATOM 85 N ILE A 11 -6.861 -9.631 -13.558 1.00 1.00 N -ATOM 86 CA ILE A 11 -6.885 -8.446 -12.694 1.00 1.00 C -ATOM 87 C ILE A 11 -8.097 -8.602 -11.796 1.00 1.00 C -ATOM 88 O ILE A 11 -9.069 -9.234 -12.212 1.00 1.00 O -ATOM 89 CB ILE A 11 -6.930 -7.151 -13.601 1.00 1.00 C -ATOM 90 CG1 ILE A 11 -6.719 -5.892 -12.750 1.00 1.00 C -ATOM 91 CG2 ILE A 11 -8.196 -7.054 -14.481 1.00 1.00 C -ATOM 92 CD1 ILE A 11 -6.238 -4.620 -13.515 1.00 1.00 C -ATOM 93 N ASN A 12 -8.053 -8.074 -10.613 1.00 1.00 N -ATOM 94 CA ASN A 12 -9.190 -8.146 -9.668 1.00 1.00 C -ATOM 95 C ASN A 12 -10.390 -7.349 -10.213 1.00 1.00 C -ATOM 96 O ASN A 12 -10.238 -6.313 -10.853 1.00 1.00 O -ATOM 97 CB ASN A 12 -8.738 -7.659 -8.292 1.00 1.00 C -ATOM 98 CG ASN A 12 -9.506 -8.310 -7.160 1.00 1.00 C -ATOM 99 OD1 ASN A 12 -10.199 -9.327 -7.327 1.00 1.00 O -ATOM 100 ND2 ASN A 12 -9.384 -7.743 -5.979 1.00 1.00 N -ATOM 101 N GLY A 13 -11.567 -7.851 -9.886 1.00 1.00 N -ATOM 102 CA GLY A 13 -12.856 -7.297 -10.230 1.00 1.00 C -ATOM 103 C GLY A 13 -13.134 -5.880 -9.750 1.00 1.00 C -ATOM 104 O GLY A 13 -13.963 -5.176 -10.375 1.00 1.00 O -ATOM 105 N ASP A 14 -12.451 -5.415 -8.763 1.00 1.00 N -ATOM 106 CA ASP A 14 -12.545 -4.099 -8.130 1.00 1.00 C -ATOM 107 C ASP A 14 -11.661 -3.034 -8.787 1.00 1.00 C -ATOM 108 O ASP A 14 -11.463 -1.919 -8.246 1.00 1.00 O -ATOM 109 CB ASP A 14 -12.286 -4.245 -6.629 1.00 1.00 C -ATOM 110 CG ASP A 14 -10.860 -4.449 -6.200 1.00 1.00 C -ATOM 111 OD1 ASP A 14 -10.001 -4.798 -7.042 1.00 1.00 O -ATOM 112 OD2 ASP A 14 -10.499 -4.277 -5.014 1.00 1.00 O -ATOM 113 N LYS A 15 -11.094 -3.372 -9.923 1.00 1.00 N -ATOM 114 CA LYS A 15 -10.196 -2.549 -10.722 1.00 1.00 C -ATOM 115 C LYS A 15 -10.839 -2.231 -12.069 1.00 1.00 C -ATOM 116 O LYS A 15 -11.814 -2.845 -12.459 1.00 1.00 O -ATOM 117 CB LYS A 15 -8.875 -3.276 -11.043 1.00 1.00 C -ATOM 118 CG LYS A 15 -8.224 -3.957 -9.852 1.00 1.00 C -ATOM 119 CD LYS A 15 -7.298 -3.055 -9.111 1.00 1.00 C -ATOM 120 CE LYS A 15 -7.765 -2.819 -7.695 1.00 1.00 C -ATOM 121 NZ LYS A 15 -6.864 -1.802 -7.093 1.00 1.00 N -ATOM 122 N GLY A 16 -10.209 -1.310 -12.759 1.00 1.00 N -ATOM 123 CA GLY A 16 -10.707 -0.858 -14.045 1.00 1.00 C -ATOM 124 C GLY A 16 -10.353 -1.816 -15.162 1.00 1.00 C -ATOM 125 O GLY A 16 -9.600 -1.425 -16.066 1.00 1.00 O -ATOM 126 N TYR A 17 -10.925 -2.999 -15.090 1.00 1.00 N -ATOM 127 CA TYR A 17 -10.680 -4.007 -16.139 1.00 1.00 C -ATOM 128 C TYR A 17 -11.375 -3.714 -17.448 1.00 1.00 C -ATOM 129 O TYR A 17 -11.110 -4.363 -18.483 1.00 1.00 O -ATOM 130 CB TYR A 17 -11.028 -5.368 -15.557 1.00 1.00 C -ATOM 131 CG TYR A 17 -12.455 -5.496 -15.100 1.00 1.00 C -ATOM 132 CD1 TYR A 17 -13.415 -5.801 -16.042 1.00 1.00 C -ATOM 133 CD2 TYR A 17 -12.846 -5.345 -13.776 1.00 1.00 C -ATOM 134 CE1 TYR A 17 -14.746 -5.938 -15.686 1.00 1.00 C -ATOM 135 CE2 TYR A 17 -14.167 -5.512 -13.386 1.00 1.00 C -ATOM 136 CZ TYR A 17 -15.113 -5.791 -14.356 1.00 1.00 C -ATOM 137 OH TYR A 17 -16.447 -5.976 -14.093 1.00 1.00 O -ATOM 138 N ASN A 18 -12.301 -2.766 -17.469 1.00 1.00 N -ATOM 139 CA ASN A 18 -13.025 -2.368 -18.689 1.00 1.00 C -ATOM 140 C ASN A 18 -12.107 -1.378 -19.412 1.00 1.00 C -ATOM 141 O ASN A 18 -12.070 -1.344 -20.644 1.00 1.00 O -ATOM 142 CB ASN A 18 -14.410 -1.822 -18.428 1.00 1.00 C -ATOM 143 CG ASN A 18 -15.405 -2.880 -18.037 1.00 1.00 C -ATOM 144 OD1 ASN A 18 -16.080 -2.814 -17.000 1.00 1.00 O -ATOM 145 ND2 ASN A 18 -15.459 -3.911 -18.881 1.00 1.00 N -ATOM 146 N GLY A 19 -11.426 -0.599 -18.625 1.00 1.00 N -ATOM 147 CA GLY A 19 -10.468 0.398 -19.173 1.00 1.00 C -ATOM 148 C GLY A 19 -9.256 -0.369 -19.699 1.00 1.00 C -ATOM 149 O GLY A 19 -8.671 -0.001 -20.725 1.00 1.00 O -ATOM 150 N LEU A 20 -8.862 -1.395 -18.946 1.00 1.00 N -ATOM 151 CA LEU A 20 -7.726 -2.226 -19.379 1.00 1.00 C -ATOM 152 C LEU A 20 -8.111 -2.963 -20.670 1.00 1.00 C -ATOM 153 O LEU A 20 -7.230 -3.063 -21.551 1.00 1.00 O -ATOM 154 CB LEU A 20 -7.221 -3.090 -18.233 1.00 1.00 C -ATOM 155 CG LEU A 20 -5.943 -3.884 -18.565 1.00 1.00 C -ATOM 156 CD1 LEU A 20 -4.790 -2.946 -18.827 1.00 1.00 C -ATOM 157 CD2 LEU A 20 -5.697 -4.854 -17.432 1.00 1.00 C -ATOM 158 N ALA A 21 -9.329 -3.446 -20.802 1.00 1.00 N -ATOM 159 CA ALA A 21 -9.838 -4.099 -21.993 1.00 1.00 C -ATOM 160 C ALA A 21 -9.832 -3.126 -23.181 1.00 1.00 C -ATOM 161 O ALA A 21 -9.782 -3.625 -24.313 1.00 1.00 O -ATOM 162 CB ALA A 21 -11.228 -4.677 -21.830 1.00 1.00 C -ATOM 163 N GLU A 22 -9.898 -1.834 -22.973 1.00 1.00 N -ATOM 164 CA GLU A 22 -9.866 -0.780 -23.960 1.00 1.00 C -ATOM 165 C GLU A 22 -8.463 -0.476 -24.474 1.00 1.00 C -ATOM 166 O GLU A 22 -8.266 -0.002 -25.618 1.00 1.00 O -ATOM 167 CB GLU A 22 -10.409 0.558 -23.413 1.00 1.00 C -ATOM 168 CG GLU A 22 -11.942 0.646 -23.323 1.00 1.00 C -ATOM 169 CD GLU A 22 -12.633 0.561 -24.660 1.00 1.00 C -ATOM 170 OE2 GLU A 22 -13.176 -0.432 -25.116 1.00 1.00 O -ATOM 171 OE1 GLU A 22 -12.528 1.668 -25.240 1.00 1.00 O -ATOM 172 N VAL A 23 -7.469 -0.701 -23.619 1.00 1.00 N -ATOM 173 CA VAL A 23 -6.063 -0.509 -24.011 1.00 1.00 C -ATOM 174 C VAL A 23 -5.730 -1.691 -24.946 1.00 1.00 C -ATOM 175 O VAL A 23 -4.958 -1.568 -25.891 1.00 1.00 O -ATOM 176 CB VAL A 23 -5.129 -0.426 -22.821 1.00 1.00 C -ATOM 177 CG1 VAL A 23 -3.676 -0.347 -23.232 1.00 1.00 C -ATOM 178 CG2 VAL A 23 -5.482 0.809 -21.972 1.00 1.00 C -ATOM 179 N GLY A 24 -6.368 -2.783 -24.629 1.00 1.00 N -ATOM 180 CA GLY A 24 -6.259 -4.043 -25.331 1.00 1.00 C -ATOM 181 C GLY A 24 -6.814 -4.022 -26.744 1.00 1.00 C -ATOM 182 O GLY A 24 -6.292 -4.720 -27.615 1.00 1.00 O -ATOM 183 N LYS A 25 -7.882 -3.264 -26.954 1.00 1.00 N -ATOM 184 CA LYS A 25 -8.528 -3.130 -28.260 1.00 1.00 C -ATOM 185 C LYS A 25 -7.611 -2.318 -29.157 1.00 1.00 C -ATOM 186 O LYS A 25 -7.408 -2.610 -30.350 1.00 1.00 O -ATOM 187 CB LYS A 25 -9.956 -2.628 -28.165 1.00 1.00 C -ATOM 188 CG LYS A 25 -10.631 -2.492 -29.559 1.00 1.00 C -ATOM 189 CD LYS A 25 -10.796 -3.851 -30.244 1.00 1.00 C -ATOM 190 CE LYS A 25 -10.577 -3.856 -31.736 1.00 1.00 C -ATOM 191 NZ LYS A 25 -9.295 -3.205 -32.095 1.00 1.00 N -ATOM 192 N LYS A 26 -6.996 -1.321 -28.590 1.00 1.00 N -ATOM 193 CA LYS A 26 -6.007 -0.463 -29.240 1.00 1.00 C -ATOM 194 C LYS A 26 -4.792 -1.306 -29.633 1.00 1.00 C -ATOM 195 O LYS A 26 -4.200 -1.125 -30.726 1.00 1.00 O -ATOM 196 CB LYS A 26 -5.621 0.666 -28.338 1.00 1.00 C -ATOM 197 CG LYS A 26 -4.333 1.412 -28.521 1.00 1.00 C -ATOM 198 CD LYS A 26 -4.111 2.039 -29.871 1.00 1.00 C -ATOM 199 CE LYS A 26 -3.357 3.349 -29.850 1.00 1.00 C -ATOM 200 NZ LYS A 26 -1.917 3.213 -30.207 1.00 1.00 N -ATOM 201 N PHE A 27 -4.382 -2.232 -28.759 1.00 1.00 N -ATOM 202 CA PHE A 27 -3.226 -3.098 -29.043 1.00 1.00 C -ATOM 203 C PHE A 27 -3.597 -4.018 -30.211 1.00 1.00 C -ATOM 204 O PHE A 27 -2.776 -4.179 -31.128 1.00 1.00 O -ATOM 205 CB PHE A 27 -2.722 -3.861 -27.842 1.00 1.00 C -ATOM 206 CG PHE A 27 -1.517 -4.750 -27.976 1.00 1.00 C -ATOM 207 CD1 PHE A 27 -0.237 -4.211 -27.975 1.00 1.00 C -ATOM 208 CD2 PHE A 27 -1.684 -6.143 -28.052 1.00 1.00 C -ATOM 209 CE1 PHE A 27 0.898 -5.008 -28.073 1.00 1.00 C -ATOM 210 CE2 PHE A 27 -0.567 -6.963 -28.137 1.00 1.00 C -ATOM 211 CZ PHE A 27 0.704 -6.392 -28.157 1.00 1.00 C -ATOM 212 N GLU A 28 -4.758 -4.589 -30.165 1.00 1.00 N -ATOM 213 CA GLU A 28 -5.265 -5.509 -31.176 1.00 1.00 C -ATOM 214 C GLU A 28 -5.403 -4.839 -32.538 1.00 1.00 C -ATOM 215 O GLU A 28 -5.465 -5.518 -33.565 1.00 1.00 O -ATOM 216 CB GLU A 28 -6.568 -6.144 -30.794 1.00 1.00 C -ATOM 217 CG GLU A 28 -7.511 -6.762 -31.772 1.00 1.00 C -ATOM 218 CD GLU A 28 -8.612 -7.597 -31.200 1.00 1.00 C -ATOM 219 OE2 GLU A 28 -9.132 -8.570 -31.734 1.00 1.00 O -ATOM 220 OE1 GLU A 28 -8.984 -7.243 -30.062 1.00 1.00 O -ATOM 221 N LYS A 29 -5.439 -3.524 -32.525 1.00 1.00 N -ATOM 222 CA LYS A 29 -5.576 -2.685 -33.719 1.00 1.00 C -ATOM 223 C LYS A 29 -4.275 -2.584 -34.493 1.00 1.00 C -ATOM 224 O LYS A 29 -4.285 -2.769 -35.733 1.00 1.00 O -ATOM 225 CB LYS A 29 -6.036 -1.263 -33.363 1.00 1.00 C -ATOM 226 CG LYS A 29 -7.345 -0.850 -34.038 1.00 1.00 C -ATOM 227 CD LYS A 29 -8.210 -0.038 -33.074 1.00 1.00 C -ATOM 228 CE LYS A 29 -9.697 -0.256 -33.287 1.00 1.00 C -ATOM 229 NZ LYS A 29 -10.273 0.691 -34.293 1.00 1.00 N -ATOM 230 N ASP A 30 -3.189 -2.292 -33.799 1.00 1.00 N -ATOM 231 CA ASP A 30 -1.899 -2.162 -34.485 1.00 1.00 C -ATOM 232 C ASP A 30 -1.109 -3.475 -34.475 1.00 1.00 C -ATOM 233 O ASP A 30 0.082 -3.419 -34.853 1.00 1.00 O -ATOM 234 CB ASP A 30 -1.040 -1.047 -33.900 1.00 1.00 C -ATOM 235 CG ASP A 30 -1.734 -0.080 -32.989 1.00 1.00 C -ATOM 236 OD1 ASP A 30 -2.935 0.138 -33.133 1.00 1.00 O -ATOM 237 OD2 ASP A 30 -1.007 0.463 -32.128 1.00 1.00 O -ATOM 238 N THR A 31 -1.727 -4.565 -34.074 1.00 1.00 N -ATOM 239 CA THR A 31 -0.991 -5.839 -33.973 1.00 1.00 C -ATOM 240 C THR A 31 -1.757 -7.020 -34.491 1.00 1.00 C -ATOM 241 O THR A 31 -1.164 -7.946 -35.106 1.00 1.00 O -ATOM 242 CB THR A 31 -0.545 -6.013 -32.438 1.00 1.00 C -ATOM 243 OG1 THR A 31 0.537 -5.044 -32.247 1.00 1.00 O -ATOM 244 CG2 THR A 31 -0.140 -7.395 -32.037 1.00 1.00 C -ATOM 245 N GLY A 32 -3.038 -7.049 -34.257 1.00 1.00 N -ATOM 246 CA GLY A 32 -3.920 -8.141 -34.658 1.00 1.00 C -ATOM 247 C GLY A 32 -4.039 -9.179 -33.556 1.00 1.00 C -ATOM 248 O GLY A 32 -4.804 -10.145 -33.642 1.00 1.00 O -ATOM 249 N ILE A 33 -3.225 -8.943 -32.519 1.00 1.00 N -ATOM 250 CA ILE A 33 -3.205 -9.831 -31.351 1.00 1.00 C -ATOM 251 C ILE A 33 -4.358 -9.402 -30.421 1.00 1.00 C -ATOM 252 O ILE A 33 -4.393 -8.235 -30.023 1.00 1.00 O -ATOM 253 CB ILE A 33 -1.820 -9.801 -30.630 1.00 1.00 C -ATOM 254 CG1 ILE A 33 -0.721 -10.379 -31.560 1.00 1.00 C -ATOM 255 CG2 ILE A 33 -1.854 -10.538 -29.266 1.00 1.00 C -ATOM 256 CD1 ILE A 33 -0.965 -11.809 -32.083 1.00 1.00 C -ATOM 257 N LYS A 34 -5.199 -10.368 -30.161 1.00 1.00 N -ATOM 258 CA LYS A 34 -6.338 -10.198 -29.274 1.00 1.00 C -ATOM 259 C LYS A 34 -5.872 -10.305 -27.821 1.00 1.00 C -ATOM 260 O LYS A 34 -5.097 -11.230 -27.490 1.00 1.00 O -ATOM 261 CB LYS A 34 -7.383 -11.291 -29.493 1.00 1.00 C -ATOM 262 CG LYS A 34 -6.754 -12.625 -29.908 1.00 1.00 C -ATOM 263 CD LYS A 34 -7.844 -13.630 -30.271 1.00 1.00 C -ATOM 264 CE LYS A 34 -7.445 -14.536 -31.434 1.00 1.00 C -ATOM 265 NZ LYS A 34 -8.649 -14.813 -32.302 1.00 1.00 N -ATOM 266 N VAL A 35 -6.341 -9.394 -27.001 1.00 1.00 N -ATOM 267 CA VAL A 35 -6.041 -9.359 -25.549 1.00 1.00 C -ATOM 268 C VAL A 35 -7.333 -9.801 -24.865 1.00 1.00 C -ATOM 269 O VAL A 35 -8.396 -9.489 -25.406 1.00 1.00 O -ATOM 270 CB VAL A 35 -5.495 -8.002 -25.112 1.00 1.00 C -ATOM 271 CG1 VAL A 35 -5.230 -7.893 -23.620 1.00 1.00 C -ATOM 272 CG2 VAL A 35 -4.243 -7.612 -25.884 1.00 1.00 C -ATOM 273 N THR A 36 -7.282 -10.562 -23.819 1.00 1.00 N -ATOM 274 CA THR A 36 -8.417 -11.054 -23.065 1.00 1.00 C -ATOM 275 C THR A 36 -8.253 -10.695 -21.597 1.00 1.00 C -ATOM 276 O THR A 36 -7.278 -11.146 -20.961 1.00 1.00 O -ATOM 277 CB THR A 36 -8.586 -12.625 -23.175 1.00 1.00 C -ATOM 278 OG1 THR A 36 -8.456 -12.915 -24.605 1.00 1.00 O -ATOM 279 CG2 THR A 36 -9.891 -13.145 -22.590 1.00 1.00 C -ATOM 280 N VAL A 37 -9.188 -9.911 -21.106 1.00 1.00 N -ATOM 281 CA VAL A 37 -9.125 -9.508 -19.687 1.00 1.00 C -ATOM 282 C VAL A 37 -10.201 -10.296 -18.948 1.00 1.00 C -ATOM 283 O VAL A 37 -11.332 -10.429 -19.395 1.00 1.00 O -ATOM 284 CB VAL A 37 -9.216 -7.998 -19.458 1.00 1.00 C -ATOM 285 CG2 VAL A 37 -8.200 -7.155 -20.203 1.00 1.00 C -ATOM 286 CG1 VAL A 37 -9.120 -7.693 -17.958 1.00 1.00 C -ATOM 287 N GLU A 38 -9.792 -10.824 -17.824 1.00 1.00 N -ATOM 288 CA GLU A 38 -10.676 -11.592 -16.936 1.00 1.00 C -ATOM 289 C GLU A 38 -10.350 -11.195 -15.498 1.00 1.00 C -ATOM 290 O GLU A 38 -9.266 -10.672 -15.247 1.00 1.00 O -ATOM 291 CB GLU A 38 -10.559 -13.076 -17.119 1.00 1.00 C -ATOM 292 CG GLU A 38 -9.553 -13.575 -18.140 1.00 1.00 C -ATOM 293 CD GLU A 38 -9.781 -14.911 -18.761 1.00 1.00 C -ATOM 294 OE2 GLU A 38 -8.864 -15.694 -18.967 1.00 1.00 O -ATOM 295 OE1 GLU A 38 -10.975 -15.143 -19.067 1.00 1.00 O -ATOM 296 N HIS A 39 -11.322 -11.435 -14.652 1.00 1.00 N -ATOM 297 CA HIS A 39 -11.187 -11.102 -13.219 1.00 1.00 C -ATOM 298 C HIS A 39 -11.789 -12.221 -12.378 1.00 1.00 C -ATOM 299 O HIS A 39 -12.848 -12.028 -11.746 1.00 1.00 O -ATOM 300 CB HIS A 39 -11.836 -9.733 -12.911 1.00 1.00 C -ATOM 301 CG HIS A 39 -13.191 -9.584 -13.542 1.00 1.00 C -ATOM 302 CD2 HIS A 39 -13.522 -9.364 -14.833 1.00 1.00 C -ATOM 303 ND1 HIS A 39 -14.368 -9.695 -12.865 1.00 1.00 N -ATOM 304 NE2 HIS A 39 -14.871 -9.358 -14.896 1.00 1.00 N -ATOM 305 CE1 HIS A 39 -15.378 -9.539 -13.699 1.00 1.00 C -ATOM 306 N PRO A 40 -11.127 -13.373 -12.376 1.00 1.00 N -ATOM 307 CA PRO A 40 -11.596 -14.548 -11.636 1.00 1.00 C -ATOM 308 C PRO A 40 -11.529 -14.322 -10.142 1.00 1.00 C -ATOM 309 O PRO A 40 -10.760 -13.515 -9.631 1.00 1.00 O -ATOM 310 CB PRO A 40 -10.722 -15.688 -12.153 1.00 1.00 C -ATOM 311 CG PRO A 40 -9.438 -15.018 -12.544 1.00 1.00 C -ATOM 312 CD PRO A 40 -9.867 -13.666 -13.071 1.00 1.00 C -ATOM 313 N ASP A 41 -12.356 -15.089 -9.459 1.00 1.00 N -ATOM 314 CA ASP A 41 -12.505 -15.082 -8.001 1.00 1.00 C -ATOM 315 C ASP A 41 -11.225 -15.615 -7.363 1.00 1.00 C -ATOM 316 O ASP A 41 -10.748 -16.665 -7.837 1.00 1.00 O -ATOM 317 CB ASP A 41 -13.724 -15.964 -7.609 1.00 1.00 C -ATOM 318 CG ASP A 41 -14.694 -15.198 -6.717 1.00 1.00 C -ATOM 319 OD2 ASP A 41 -15.723 -14.768 -7.279 1.00 1.00 O -ATOM 320 OD1 ASP A 41 -14.420 -15.021 -5.505 1.00 1.00 O -ATOM 321 N LYS A 42 -10.771 -14.941 -6.333 1.00 1.00 N -ATOM 322 CA LYS A 42 -9.552 -15.325 -5.594 1.00 1.00 C -ATOM 323 C LYS A 42 -8.448 -15.688 -6.595 1.00 1.00 C -ATOM 324 O LYS A 42 -7.831 -16.743 -6.426 1.00 1.00 O -ATOM 325 CB LYS A 42 -9.763 -16.518 -4.675 1.00 1.00 C -ATOM 326 CG LYS A 42 -10.887 -16.499 -3.669 1.00 1.00 C -ATOM 327 CD LYS A 42 -11.109 -15.175 -2.977 1.00 1.00 C -ATOM 328 CE LYS A 42 -10.351 -14.997 -1.682 1.00 1.00 C -ATOM 329 NZ LYS A 42 -11.216 -15.377 -0.522 1.00 1.00 N -ATOM 330 N LEU A 43 -8.253 -14.835 -7.585 1.00 1.00 N -ATOM 331 CA LEU A 43 -7.269 -15.117 -8.646 1.00 1.00 C -ATOM 332 C LEU A 43 -5.858 -15.222 -8.089 1.00 1.00 C -ATOM 333 O LEU A 43 -4.999 -15.886 -8.723 1.00 1.00 O -ATOM 334 CB LEU A 43 -7.462 -14.106 -9.799 1.00 1.00 C -ATOM 335 CG LEU A 43 -7.022 -12.671 -9.500 1.00 1.00 C -ATOM 336 CD1 LEU A 43 -5.535 -12.453 -9.664 1.00 1.00 C -ATOM 337 CD2 LEU A 43 -7.791 -11.729 -10.405 1.00 1.00 C -ATOM 338 N GLU A 44 -5.608 -14.579 -6.958 1.00 1.00 N -ATOM 339 CA GLU A 44 -4.261 -14.596 -6.355 1.00 1.00 C -ATOM 340 C GLU A 44 -4.000 -15.949 -5.682 1.00 1.00 C -ATOM 341 O GLU A 44 -2.864 -16.298 -5.365 1.00 1.00 O -ATOM 342 CB GLU A 44 -4.041 -13.480 -5.375 1.00 1.00 C -ATOM 343 CG GLU A 44 -4.680 -13.623 -4.004 1.00 1.00 C -ATOM 344 CD GLU A 44 -6.154 -13.472 -3.879 1.00 1.00 C -ATOM 345 OE2 GLU A 44 -6.670 -13.193 -2.817 1.00 1.00 O -ATOM 346 OE1 GLU A 44 -6.831 -13.590 -4.917 1.00 1.00 O -ATOM 347 N GLU A 45 -5.062 -16.699 -5.490 1.00 1.00 N -ATOM 348 CA GLU A 45 -5.006 -18.045 -4.908 1.00 1.00 C -ATOM 349 C GLU A 45 -4.918 -19.051 -6.057 1.00 1.00 C -ATOM 350 O GLU A 45 -4.177 -20.031 -5.988 1.00 1.00 O -ATOM 351 CB GLU A 45 -6.238 -18.396 -4.089 1.00 1.00 C -ATOM 352 CG GLU A 45 -6.105 -18.492 -2.590 1.00 1.00 C -ATOM 353 CD GLU A 45 -5.432 -17.371 -1.875 1.00 1.00 C -ATOM 354 OE2 GLU A 45 -6.051 -16.510 -1.248 1.00 1.00 O -ATOM 355 OE1 GLU A 45 -4.184 -17.378 -1.929 1.00 1.00 O -ATOM 356 N LYS A 46 -5.695 -18.754 -7.079 1.00 1.00 N -ATOM 357 CA LYS A 46 -5.757 -19.561 -8.268 1.00 1.00 C -ATOM 358 C LYS A 46 -4.477 -19.484 -9.082 1.00 1.00 C -ATOM 359 O LYS A 46 -4.148 -20.511 -9.700 1.00 1.00 O -ATOM 360 CB LYS A 46 -6.915 -19.204 -9.185 1.00 1.00 C -ATOM 361 CG LYS A 46 -8.257 -19.756 -8.685 1.00 1.00 C -ATOM 362 CD LYS A 46 -9.427 -19.100 -9.384 1.00 1.00 C -ATOM 363 CE LYS A 46 -10.775 -19.678 -8.972 1.00 1.00 C -ATOM 364 NZ LYS A 46 -10.848 -19.913 -7.510 1.00 1.00 N -ATOM 365 N PHE A 47 -3.826 -18.346 -9.134 1.00 1.00 N -ATOM 366 CA PHE A 47 -2.615 -18.162 -9.904 1.00 1.00 C -ATOM 367 C PHE A 47 -1.575 -19.257 -9.595 1.00 1.00 C -ATOM 368 O PHE A 47 -1.113 -19.963 -10.493 1.00 1.00 O -ATOM 369 CB PHE A 47 -1.968 -16.774 -9.838 1.00 1.00 C -ATOM 370 CG PHE A 47 -0.754 -16.585 -10.730 1.00 1.00 C -ATOM 371 CD2 PHE A 47 0.522 -16.474 -10.186 1.00 1.00 C -ATOM 372 CD1 PHE A 47 -0.879 -16.508 -12.123 1.00 1.00 C -ATOM 373 CE2 PHE A 47 1.652 -16.318 -10.971 1.00 1.00 C -ATOM 374 CE1 PHE A 47 0.246 -16.324 -12.926 1.00 1.00 C -ATOM 375 CZ PHE A 47 1.517 -16.244 -12.357 1.00 1.00 C -ATOM 376 N PRO A 48 -1.148 -19.326 -8.351 1.00 1.00 N -ATOM 377 CA PRO A 48 -0.111 -20.288 -7.957 1.00 1.00 C -ATOM 378 C PRO A 48 -0.418 -21.700 -8.376 1.00 1.00 C -ATOM 379 O PRO A 48 0.513 -22.445 -8.786 1.00 1.00 O -ATOM 380 CB PRO A 48 0.150 -20.015 -6.495 1.00 1.00 C -ATOM 381 CG PRO A 48 -0.711 -18.857 -6.091 1.00 1.00 C -ATOM 382 CD PRO A 48 -1.636 -18.528 -7.221 1.00 1.00 C -ATOM 383 N GLN A 49 -1.652 -22.114 -8.383 1.00 1.00 N -ATOM 384 CA GLN A 49 -2.123 -23.423 -8.758 1.00 1.00 C -ATOM 385 C GLN A 49 -1.980 -23.692 -10.257 1.00 1.00 C -ATOM 386 O GLN A 49 -1.416 -24.744 -10.610 1.00 1.00 O -ATOM 387 CB GLN A 49 -3.578 -23.707 -8.392 1.00 1.00 C -ATOM 388 CG GLN A 49 -3.772 -24.274 -7.021 1.00 1.00 C -ATOM 389 CD GLN A 49 -4.168 -23.308 -5.931 1.00 1.00 C -ATOM 390 OE1 GLN A 49 -3.304 -22.788 -5.200 1.00 1.00 O -ATOM 391 NE2 GLN A 49 -5.501 -23.109 -5.839 1.00 1.00 N -ATOM 392 N VAL A 50 -2.556 -22.853 -11.077 1.00 1.00 N -ATOM 393 CA VAL A 50 -2.508 -23.022 -12.522 1.00 1.00 C -ATOM 394 C VAL A 50 -1.136 -22.748 -13.084 1.00 1.00 C -ATOM 395 O VAL A 50 -0.803 -23.420 -14.084 1.00 1.00 O -ATOM 396 CB VAL A 50 -3.654 -22.269 -13.230 1.00 1.00 C -ATOM 397 CG1 VAL A 50 -5.029 -22.699 -12.741 1.00 1.00 C -ATOM 398 CG2 VAL A 50 -3.514 -20.758 -13.115 1.00 1.00 C -ATOM 399 N ALA A 51 -0.377 -21.813 -12.567 1.00 1.00 N -ATOM 400 CA ALA A 51 0.941 -21.470 -13.070 1.00 1.00 C -ATOM 401 C ALA A 51 1.929 -22.626 -12.789 1.00 1.00 C -ATOM 402 O ALA A 51 2.805 -22.848 -13.639 1.00 1.00 O -ATOM 403 CB ALA A 51 1.510 -20.156 -12.576 1.00 1.00 C -ATOM 404 N ALA A 52 1.765 -23.274 -11.632 1.00 1.00 N -ATOM 405 CA ALA A 52 2.612 -24.404 -11.247 1.00 1.00 C -ATOM 406 C ALA A 52 2.513 -25.538 -12.278 1.00 1.00 C -ATOM 407 O ALA A 52 3.415 -26.382 -12.404 1.00 1.00 O -ATOM 408 CB ALA A 52 2.281 -24.892 -9.838 1.00 1.00 C -ATOM 409 N THR A 53 1.441 -25.573 -13.056 1.00 1.00 N -ATOM 410 CA THR A 53 1.226 -26.570 -14.083 1.00 1.00 C -ATOM 411 C THR A 53 1.388 -26.020 -15.507 1.00 1.00 C -ATOM 412 O THR A 53 0.934 -26.673 -16.457 1.00 1.00 O -ATOM 413 CB THR A 53 -0.102 -27.390 -13.919 1.00 1.00 C -ATOM 414 OG1 THR A 53 -1.180 -26.676 -14.587 1.00 1.00 O -ATOM 415 CG2 THR A 53 -0.448 -27.748 -12.469 1.00 1.00 C -ATOM 416 N GLY A 54 2.011 -24.872 -15.634 1.00 1.00 N -ATOM 417 CA GLY A 54 2.263 -24.156 -16.865 1.00 1.00 C -ATOM 418 C GLY A 54 0.995 -23.656 -17.536 1.00 1.00 C -ATOM 419 O GLY A 54 0.859 -23.594 -18.774 1.00 1.00 O -ATOM 420 N ASP A 55 0.017 -23.290 -16.735 1.00 1.00 N -ATOM 421 CA ASP A 55 -1.258 -22.744 -17.193 1.00 1.00 C -ATOM 422 C ASP A 55 -1.379 -21.317 -16.605 1.00 1.00 C -ATOM 423 O ASP A 55 -0.412 -20.777 -16.054 1.00 1.00 O -ATOM 424 CB ASP A 55 -2.404 -23.693 -16.867 1.00 1.00 C -ATOM 425 CG ASP A 55 -2.651 -24.706 -17.971 1.00 1.00 C -ATOM 426 OD2 ASP A 55 -3.346 -25.736 -17.832 1.00 1.00 O -ATOM 427 OD1 ASP A 55 -2.094 -24.464 -19.069 1.00 1.00 O -ATOM 428 N GLY A 56 -2.567 -20.772 -16.760 1.00 1.00 N -ATOM 429 CA GLY A 56 -2.907 -19.430 -16.263 1.00 1.00 C -ATOM 430 C GLY A 56 -2.793 -18.359 -17.356 1.00 1.00 C -ATOM 431 O GLY A 56 -2.707 -18.690 -18.557 1.00 1.00 O -ATOM 432 N PRO A 57 -2.828 -17.106 -16.907 1.00 1.00 N -ATOM 433 CA PRO A 57 -2.757 -15.949 -17.800 1.00 1.00 C -ATOM 434 C PRO A 57 -1.319 -15.622 -18.096 1.00 1.00 C -ATOM 435 O PRO A 57 -0.432 -16.031 -17.331 1.00 1.00 O -ATOM 436 CB PRO A 57 -3.430 -14.865 -16.908 1.00 1.00 C -ATOM 437 CG PRO A 57 -2.858 -15.152 -15.551 1.00 1.00 C -ATOM 438 CD PRO A 57 -2.931 -16.677 -15.481 1.00 1.00 C -ATOM 439 N ASP A 58 -1.085 -14.869 -19.136 1.00 1.00 N -ATOM 440 CA ASP A 58 0.207 -14.379 -19.555 1.00 1.00 C -ATOM 441 C ASP A 58 0.714 -13.341 -18.564 1.00 1.00 C -ATOM 442 O ASP A 58 1.897 -13.211 -18.222 1.00 1.00 O -ATOM 443 CB ASP A 58 0.106 -13.742 -20.969 1.00 1.00 C -ATOM 444 CG ASP A 58 -0.198 -14.784 -22.021 1.00 1.00 C -ATOM 445 OD2 ASP A 58 -1.357 -14.902 -22.421 1.00 1.00 O -ATOM 446 OD1 ASP A 58 0.810 -15.471 -22.344 1.00 1.00 O -ATOM 447 N ILE A 59 -0.316 -12.579 -18.124 1.00 1.00 N -ATOM 448 CA ILE A 59 -0.028 -11.489 -17.169 1.00 1.00 C -ATOM 449 C ILE A 59 -1.044 -11.410 -16.061 1.00 1.00 C -ATOM 450 O ILE A 59 -2.227 -11.635 -16.230 1.00 1.00 O -ATOM 451 CB ILE A 59 0.361 -10.175 -17.905 1.00 1.00 C -ATOM 452 CG2 ILE A 59 0.473 -10.192 -19.430 1.00 1.00 C -ATOM 453 CG1 ILE A 59 -0.478 -8.976 -17.369 1.00 1.00 C -ATOM 454 CD1 ILE A 59 0.446 -8.051 -16.541 1.00 1.00 C -ATOM 455 N ILE A 60 -0.525 -11.111 -14.885 1.00 1.00 N -ATOM 456 CA ILE A 60 -1.310 -11.018 -13.649 1.00 1.00 C -ATOM 457 C ILE A 60 -1.070 -9.680 -12.971 1.00 1.00 C -ATOM 458 O ILE A 60 0.065 -9.241 -12.856 1.00 1.00 O -ATOM 459 CB ILE A 60 -0.922 -12.217 -12.695 1.00 1.00 C -ATOM 460 CG2 ILE A 60 0.590 -12.336 -12.377 1.00 1.00 C -ATOM 461 CG1 ILE A 60 -1.693 -12.121 -11.334 1.00 1.00 C -ATOM 462 CD1 ILE A 60 -2.962 -13.009 -11.441 1.00 1.00 C -ATOM 463 N PHE A 61 -2.149 -9.098 -12.450 1.00 1.00 N -ATOM 464 CA PHE A 61 -2.033 -7.805 -11.733 1.00 1.00 C -ATOM 465 C PHE A 61 -2.353 -8.083 -10.248 1.00 1.00 C -ATOM 466 O PHE A 61 -3.384 -8.704 -10.043 1.00 1.00 O -ATOM 467 CB PHE A 61 -3.097 -6.814 -12.265 1.00 1.00 C -ATOM 468 CG PHE A 61 -2.713 -6.140 -13.545 1.00 1.00 C -ATOM 469 CD2 PHE A 61 -2.142 -4.873 -13.513 1.00 1.00 C -ATOM 470 CD1 PHE A 61 -2.942 -6.769 -14.767 1.00 1.00 C -ATOM 471 CE2 PHE A 61 -1.801 -4.220 -14.685 1.00 1.00 C -ATOM 472 CE1 PHE A 61 -2.584 -6.121 -15.960 1.00 1.00 C -ATOM 473 CZ PHE A 61 -2.022 -4.844 -15.905 1.00 1.00 C -ATOM 474 N TRP A 62 -1.531 -7.674 -9.374 1.00 1.00 N -ATOM 475 CA TRP A 62 -1.773 -7.814 -7.903 1.00 1.00 C -ATOM 476 C TRP A 62 -0.813 -6.926 -7.196 1.00 1.00 C -ATOM 477 O TRP A 62 0.208 -6.451 -7.726 1.00 1.00 O -ATOM 478 CB TRP A 62 -1.756 -9.287 -7.454 1.00 1.00 C -ATOM 479 CG TRP A 62 -2.533 -9.486 -6.189 1.00 1.00 C -ATOM 480 CD1 TRP A 62 -2.053 -9.513 -4.897 1.00 1.00 C -ATOM 481 CD2 TRP A 62 -3.956 -9.672 -6.086 1.00 1.00 C -ATOM 482 NE1 TRP A 62 -3.091 -9.693 -3.993 1.00 1.00 N -ATOM 483 CE3 TRP A 62 -4.983 -9.740 -7.015 1.00 1.00 C -ATOM 484 CE2 TRP A 62 -4.255 -9.811 -4.699 1.00 1.00 C -ATOM 485 CZ3 TRP A 62 -6.285 -9.958 -6.584 1.00 1.00 C -ATOM 486 CZ2 TRP A 62 -5.561 -9.994 -4.254 1.00 1.00 C -ATOM 487 CH2 TRP A 62 -6.564 -10.062 -5.217 1.00 1.00 C -ATOM 488 N ALA A 63 -1.105 -6.657 -5.914 1.00 1.00 N -ATOM 489 CA ALA A 63 -0.204 -5.894 -5.061 1.00 1.00 C -ATOM 490 C ALA A 63 1.144 -6.660 -5.077 1.00 1.00 C -ATOM 491 O ALA A 63 1.135 -7.902 -5.031 1.00 1.00 O -ATOM 492 CB ALA A 63 -0.752 -5.874 -3.629 1.00 1.00 C -ATOM 493 N HIS A 64 2.229 -5.951 -5.032 1.00 1.00 N -ATOM 494 CA HIS A 64 3.581 -6.453 -5.086 1.00 1.00 C -ATOM 495 C HIS A 64 3.965 -7.483 -4.023 1.00 1.00 C -ATOM 496 O HIS A 64 4.834 -8.344 -4.281 1.00 1.00 O -ATOM 497 CB HIS A 64 4.656 -5.340 -5.042 1.00 1.00 C -ATOM 498 CG HIS A 64 4.788 -4.721 -3.695 1.00 1.00 C -ATOM 499 CD2 HIS A 64 3.929 -3.895 -3.037 1.00 1.00 C -ATOM 500 ND1 HIS A 64 5.837 -4.909 -2.824 1.00 1.00 N -ATOM 501 NE2 HIS A 64 4.436 -3.615 -1.813 1.00 1.00 N -ATOM 502 CE1 HIS A 64 5.603 -4.239 -1.681 1.00 1.00 C -ATOM 503 N ASP A 65 3.405 -7.338 -2.832 1.00 1.00 N -ATOM 504 CA ASP A 65 3.789 -8.190 -1.699 1.00 1.00 C -ATOM 505 C ASP A 65 3.586 -9.666 -1.985 1.00 1.00 C -ATOM 506 O ASP A 65 4.373 -10.525 -1.555 1.00 1.00 O -ATOM 507 CB ASP A 65 3.272 -7.622 -0.392 1.00 1.00 C -ATOM 508 CG ASP A 65 1.782 -7.793 -0.269 1.00 1.00 C -ATOM 509 OD1 ASP A 65 0.927 -7.358 -1.019 1.00 1.00 O -ATOM 510 OD2 ASP A 65 1.441 -8.502 0.678 1.00 1.00 O -ATOM 511 N ARG A 66 2.590 -10.034 -2.715 1.00 1.00 N -ATOM 512 CA ARG A 66 2.244 -11.372 -3.086 1.00 1.00 C -ATOM 513 C ARG A 66 3.214 -11.960 -4.116 1.00 1.00 C -ATOM 514 O ARG A 66 3.253 -13.189 -4.158 1.00 1.00 O -ATOM 515 CB ARG A 66 0.845 -11.425 -3.698 1.00 1.00 C -ATOM 516 CG ARG A 66 0.051 -12.675 -3.502 1.00 1.00 C -ATOM 517 CD ARG A 66 -0.109 -12.995 -2.052 1.00 1.00 C -ATOM 518 NE ARG A 66 -1.274 -13.761 -1.745 1.00 1.00 N -ATOM 519 CZ ARG A 66 -1.618 -15.007 -2.026 1.00 1.00 C -ATOM 520 NH1 ARG A 66 -0.842 -15.853 -2.718 1.00 1.00 N -ATOM 521 NH2 ARG A 66 -2.818 -15.433 -1.579 1.00 1.00 N -ATOM 522 N PHE A 67 3.893 -11.129 -4.865 1.00 1.00 N -ATOM 523 CA PHE A 67 4.805 -11.471 -5.946 1.00 1.00 C -ATOM 524 C PHE A 67 6.058 -12.172 -5.442 1.00 1.00 C -ATOM 525 O PHE A 67 6.647 -12.950 -6.195 1.00 1.00 O -ATOM 526 CB PHE A 67 5.131 -10.330 -6.912 1.00 1.00 C -ATOM 527 CG PHE A 67 4.089 -10.011 -7.935 1.00 1.00 C -ATOM 528 CD1 PHE A 67 2.779 -10.439 -7.804 1.00 1.00 C -ATOM 529 CD2 PHE A 67 4.413 -9.261 -9.062 1.00 1.00 C -ATOM 530 CE1 PHE A 67 1.777 -10.155 -8.742 1.00 1.00 C -ATOM 531 CE2 PHE A 67 3.448 -8.952 -10.008 1.00 1.00 C -ATOM 532 CZ PHE A 67 2.147 -9.393 -9.859 1.00 1.00 C -ATOM 533 N GLY A 68 6.408 -11.900 -4.211 1.00 1.00 N -ATOM 534 CA GLY A 68 7.584 -12.514 -3.565 1.00 1.00 C -ATOM 535 C GLY A 68 7.452 -14.049 -3.501 1.00 1.00 C -ATOM 536 O GLY A 68 8.421 -14.752 -3.845 1.00 1.00 O -ATOM 537 N GLY A 69 6.333 -14.536 -3.069 1.00 1.00 N -ATOM 538 CA GLY A 69 5.982 -15.936 -2.944 1.00 1.00 C -ATOM 539 C GLY A 69 5.872 -16.596 -4.304 1.00 1.00 C -ATOM 540 O GLY A 69 6.265 -17.735 -4.502 1.00 1.00 O -ATOM 541 N TYR A 70 5.313 -15.879 -5.278 1.00 1.00 N -ATOM 542 CA TYR A 70 5.177 -16.332 -6.664 1.00 1.00 C -ATOM 543 C TYR A 70 6.572 -16.521 -7.319 1.00 1.00 C -ATOM 544 O TYR A 70 6.813 -17.532 -8.003 1.00 1.00 O -ATOM 545 CB TYR A 70 4.375 -15.328 -7.500 1.00 1.00 C -ATOM 546 CG TYR A 70 2.916 -15.159 -7.232 1.00 1.00 C -ATOM 547 CD1 TYR A 70 2.202 -15.987 -6.354 1.00 1.00 C -ATOM 548 CD2 TYR A 70 2.219 -14.117 -7.875 1.00 1.00 C -ATOM 549 CE1 TYR A 70 0.839 -15.810 -6.144 1.00 1.00 C -ATOM 550 CE2 TYR A 70 0.853 -13.934 -7.661 1.00 1.00 C -ATOM 551 CZ TYR A 70 0.164 -14.775 -6.802 1.00 1.00 C -ATOM 552 OH TYR A 70 -1.179 -14.613 -6.588 1.00 1.00 O -ATOM 553 N ALA A 71 7.449 -15.569 -7.179 1.00 1.00 N -ATOM 554 CA ALA A 71 8.794 -15.495 -7.657 1.00 1.00 C -ATOM 555 C ALA A 71 9.655 -16.636 -7.046 1.00 1.00 C -ATOM 556 O ALA A 71 10.523 -17.207 -7.713 1.00 1.00 O -ATOM 557 CB ALA A 71 9.460 -14.157 -7.372 1.00 1.00 C -ATOM 558 N GLN A 72 9.401 -16.875 -5.790 1.00 1.00 N -ATOM 559 CA GLN A 72 10.104 -17.901 -5.010 1.00 1.00 C -ATOM 560 C GLN A 72 9.888 -19.232 -5.740 1.00 1.00 C -ATOM 561 O GLN A 72 10.909 -19.891 -5.899 1.00 1.00 O -ATOM 562 CB GLN A 72 9.583 -18.013 -3.590 1.00 1.00 C -ATOM 563 CG GLN A 72 10.637 -18.418 -2.560 1.00 1.00 C -ATOM 564 CD GLN A 72 9.899 -18.756 -1.271 1.00 1.00 C -ATOM 565 OE1 GLN A 72 10.225 -18.340 -0.172 1.00 1.00 O -ATOM 566 NE2 GLN A 72 8.839 -19.555 -1.474 1.00 1.00 N -ATOM 567 N SER A 73 8.679 -19.551 -6.113 1.00 1.00 N -ATOM 568 CA SER A 73 8.332 -20.756 -6.819 1.00 1.00 C -ATOM 569 C SER A 73 8.578 -20.743 -8.320 1.00 1.00 C -ATOM 570 O SER A 73 8.068 -21.671 -8.981 1.00 1.00 O -ATOM 571 CB SER A 73 6.873 -21.143 -6.619 1.00 1.00 C -ATOM 572 OG SER A 73 6.654 -21.338 -5.244 1.00 1.00 O -ATOM 573 N GLY A 74 9.219 -19.720 -8.811 1.00 1.00 N -ATOM 574 CA GLY A 74 9.610 -19.468 -10.171 1.00 1.00 C -ATOM 575 C GLY A 74 8.458 -19.281 -11.138 1.00 1.00 C -ATOM 576 O GLY A 74 8.566 -19.649 -12.310 1.00 1.00 O -ATOM 577 N LEU A 75 7.391 -18.668 -10.651 1.00 1.00 N -ATOM 578 CA LEU A 75 6.190 -18.457 -11.455 1.00 1.00 C -ATOM 579 C LEU A 75 6.229 -17.206 -12.328 1.00 1.00 C -ATOM 580 O LEU A 75 5.402 -17.104 -13.242 1.00 1.00 O -ATOM 581 CB LEU A 75 5.005 -18.471 -10.487 1.00 1.00 C -ATOM 582 CG LEU A 75 4.847 -19.714 -9.615 1.00 1.00 C -ATOM 583 CD2 LEU A 75 4.626 -20.905 -10.532 1.00 1.00 C -ATOM 584 CD1 LEU A 75 3.607 -19.513 -8.738 1.00 1.00 C -ATOM 585 N LEU A 76 7.130 -16.313 -12.103 1.00 1.00 N -ATOM 586 CA LEU A 76 7.275 -15.074 -12.821 1.00 1.00 C -ATOM 587 C LEU A 76 8.552 -14.951 -13.651 1.00 1.00 C -ATOM 588 O LEU A 76 9.663 -15.237 -13.158 1.00 1.00 O -ATOM 589 CB LEU A 76 7.182 -13.912 -11.795 1.00 1.00 C -ATOM 590 CG LEU A 76 5.905 -13.773 -10.999 1.00 1.00 C -ATOM 591 CD2 LEU A 76 4.691 -13.681 -11.900 1.00 1.00 C -ATOM 592 CD1 LEU A 76 5.960 -12.495 -10.139 1.00 1.00 C -ATOM 593 N ALA A 77 8.359 -14.406 -14.852 1.00 1.00 N -ATOM 594 CA ALA A 77 9.481 -14.128 -15.735 1.00 1.00 C -ATOM 595 C ALA A 77 10.185 -12.878 -15.228 1.00 1.00 C -ATOM 596 O ALA A 77 9.599 -11.925 -14.658 1.00 1.00 O -ATOM 597 CB ALA A 77 9.016 -13.975 -17.162 1.00 1.00 C -ATOM 598 N GLU A 78 11.492 -12.929 -15.425 1.00 1.00 N -ATOM 599 CA GLU A 78 12.374 -11.824 -15.084 1.00 1.00 C -ATOM 600 C GLU A 78 12.102 -10.773 -16.183 1.00 1.00 C -ATOM 601 O GLU A 78 11.868 -11.159 -17.340 1.00 1.00 O -ATOM 602 CB GLU A 78 13.855 -12.117 -15.124 1.00 1.00 C -ATOM 603 CG GLU A 78 14.820 -10.986 -14.779 1.00 1.00 C -ATOM 604 CD GLU A 78 16.281 -11.289 -14.808 1.00 1.00 C -ATOM 605 OE1 GLU A 78 16.722 -12.402 -14.885 1.00 1.00 O -ATOM 606 OE2 GLU A 78 17.036 -10.306 -14.783 1.00 1.00 O -ATOM 607 N ILE A 79 12.061 -9.535 -15.768 1.00 1.00 N -ATOM 608 CA ILE A 79 11.791 -8.433 -16.727 1.00 1.00 C -ATOM 609 C ILE A 79 13.041 -7.622 -16.909 1.00 1.00 C -ATOM 610 O ILE A 79 13.912 -7.472 -16.068 1.00 1.00 O -ATOM 611 CB ILE A 79 10.497 -7.603 -16.387 1.00 1.00 C -ATOM 612 CG1 ILE A 79 10.660 -6.867 -15.037 1.00 1.00 C -ATOM 613 CG2 ILE A 79 9.201 -8.450 -16.413 1.00 1.00 C -ATOM 614 CD1 ILE A 79 10.128 -5.422 -15.006 1.00 1.00 C -ATOM 615 N THR A 80 13.107 -7.036 -18.114 1.00 1.00 N -ATOM 616 CA THR A 80 14.276 -6.205 -18.408 1.00 1.00 C -ATOM 617 C THR A 80 13.985 -4.925 -19.145 1.00 1.00 C -ATOM 618 O THR A 80 14.405 -4.780 -20.310 1.00 1.00 O -ATOM 619 CB THR A 80 15.335 -7.102 -19.200 1.00 1.00 C -ATOM 620 OG1 THR A 80 14.483 -7.828 -20.163 1.00 1.00 O -ATOM 621 CG2 THR A 80 16.170 -7.930 -18.225 1.00 1.00 C -ATOM 622 N PRO A 81 13.317 -4.009 -18.460 1.00 1.00 N -ATOM 623 CA PRO A 81 13.045 -2.699 -19.072 1.00 1.00 C -ATOM 624 C PRO A 81 14.418 -2.061 -19.173 1.00 1.00 C -ATOM 625 O PRO A 81 15.242 -2.303 -18.256 1.00 1.00 O -ATOM 626 CB PRO A 81 12.200 -1.978 -18.023 1.00 1.00 C -ATOM 627 CG PRO A 81 12.373 -2.719 -16.744 1.00 1.00 C -ATOM 628 CD PRO A 81 12.828 -4.112 -17.079 1.00 1.00 C -ATOM 629 N ASP A 82 14.665 -1.252 -20.169 1.00 1.00 N -ATOM 630 CA ASP A 82 16.001 -0.585 -20.242 1.00 1.00 C -ATOM 631 C ASP A 82 15.943 0.671 -19.365 1.00 1.00 C -ATOM 632 O ASP A 82 14.860 1.089 -18.908 1.00 1.00 O -ATOM 633 CB ASP A 82 16.435 -0.419 -21.678 1.00 1.00 C -ATOM 634 CG ASP A 82 15.941 0.877 -22.284 1.00 1.00 C -ATOM 635 OD1 ASP A 82 14.733 1.021 -22.500 1.00 1.00 O -ATOM 636 OD2 ASP A 82 16.839 1.747 -22.482 1.00 1.00 O -ATOM 637 N LYS A 83 17.111 1.212 -19.134 1.00 1.00 N -ATOM 638 CA LYS A 83 17.348 2.386 -18.292 1.00 1.00 C -ATOM 639 C LYS A 83 16.332 3.492 -18.505 1.00 1.00 C -ATOM 640 O LYS A 83 15.801 4.082 -17.564 1.00 1.00 O -ATOM 641 CB LYS A 83 18.737 2.965 -18.498 1.00 1.00 C -ATOM 642 CG LYS A 83 19.663 2.946 -17.300 1.00 1.00 C -ATOM 643 CD LYS A 83 19.744 4.298 -16.605 1.00 1.00 C -ATOM 644 CE LYS A 83 20.475 4.206 -15.274 1.00 1.00 C -ATOM 645 NZ LYS A 83 21.201 5.467 -14.935 1.00 1.00 N -ATOM 646 N ALA A 84 16.107 3.752 -19.753 1.00 1.00 N -ATOM 647 CA ALA A 84 15.228 4.773 -20.290 1.00 1.00 C -ATOM 648 C ALA A 84 13.776 4.573 -19.885 1.00 1.00 C -ATOM 649 O ALA A 84 13.093 5.563 -19.605 1.00 1.00 O -ATOM 650 CB ALA A 84 15.363 4.803 -21.814 1.00 1.00 C -ATOM 651 N PHE A 85 13.346 3.316 -19.927 1.00 1.00 N -ATOM 652 CA PHE A 85 11.975 3.015 -19.543 1.00 1.00 C -ATOM 653 C PHE A 85 11.903 3.182 -18.005 1.00 1.00 C -ATOM 654 O PHE A 85 10.928 3.681 -17.483 1.00 1.00 O -ATOM 655 CB PHE A 85 11.433 1.691 -19.999 1.00 1.00 C -ATOM 656 CG PHE A 85 10.051 1.393 -19.471 1.00 1.00 C -ATOM 657 CD1 PHE A 85 8.933 1.860 -20.149 1.00 1.00 C -ATOM 658 CD2 PHE A 85 9.889 0.682 -18.287 1.00 1.00 C -ATOM 659 CE1 PHE A 85 7.636 1.603 -19.672 1.00 1.00 C -ATOM 660 CE2 PHE A 85 8.607 0.404 -17.811 1.00 1.00 C -ATOM 661 CZ PHE A 85 7.505 0.874 -18.482 1.00 1.00 C -ATOM 662 N GLN A 86 12.944 2.766 -17.352 1.00 1.00 N -ATOM 663 CA GLN A 86 13.033 2.781 -15.905 1.00 1.00 C -ATOM 664 C GLN A 86 12.918 4.170 -15.315 1.00 1.00 C -ATOM 665 O GLN A 86 12.398 4.332 -14.192 1.00 1.00 O -ATOM 666 CB GLN A 86 14.301 2.062 -15.419 1.00 1.00 C -ATOM 667 CG GLN A 86 14.067 0.548 -15.343 1.00 1.00 C -ATOM 668 CD GLN A 86 15.352 -0.162 -15.027 1.00 1.00 C -ATOM 669 OE1 GLN A 86 15.965 -0.788 -15.891 1.00 1.00 O -ATOM 670 NE2 GLN A 86 15.772 -0.066 -13.782 1.00 1.00 N -ATOM 671 N ASP A 87 13.445 5.127 -16.035 1.00 1.00 N -ATOM 672 CA ASP A 87 13.455 6.539 -15.606 1.00 1.00 C -ATOM 673 C ASP A 87 12.096 7.194 -15.752 1.00 1.00 C -ATOM 674 O ASP A 87 11.896 8.303 -15.221 1.00 1.00 O -ATOM 675 CB ASP A 87 14.666 7.249 -16.214 1.00 1.00 C -ATOM 676 CG ASP A 87 15.971 6.945 -15.516 1.00 1.00 C -ATOM 677 OD2 ASP A 87 16.959 7.661 -15.811 1.00 1.00 O -ATOM 678 OD1 ASP A 87 16.138 6.030 -14.672 1.00 1.00 O -ATOM 679 N LYS A 88 11.152 6.564 -16.385 1.00 1.00 N -ATOM 680 CA LYS A 88 9.793 7.057 -16.563 1.00 1.00 C -ATOM 681 C LYS A 88 8.929 6.883 -15.298 1.00 1.00 C -ATOM 682 O LYS A 88 7.868 7.491 -15.221 1.00 1.00 O -ATOM 683 CB LYS A 88 9.016 6.443 -17.707 1.00 1.00 C -ATOM 684 CG LYS A 88 9.744 6.405 -19.040 1.00 1.00 C -ATOM 685 CD LYS A 88 9.296 7.429 -20.036 1.00 1.00 C -ATOM 686 CE LYS A 88 9.680 7.038 -21.460 1.00 1.00 C -ATOM 687 NZ LYS A 88 8.780 5.898 -21.830 1.00 1.00 N -ATOM 688 N LEU A 89 9.343 6.059 -14.376 1.00 1.00 N -ATOM 689 CA LEU A 89 8.668 5.753 -13.131 1.00 1.00 C -ATOM 690 C LEU A 89 9.496 6.208 -11.927 1.00 1.00 C -ATOM 691 O LEU A 89 10.713 6.375 -11.982 1.00 1.00 O -ATOM 692 CB LEU A 89 8.288 4.293 -13.056 1.00 1.00 C -ATOM 693 CG LEU A 89 7.900 3.431 -14.196 1.00 1.00 C -ATOM 694 CD2 LEU A 89 6.847 4.097 -15.053 1.00 1.00 C -ATOM 695 CD1 LEU A 89 7.363 2.097 -13.641 1.00 1.00 C -ATOM 696 N TYR A 90 8.770 6.436 -10.821 1.00 1.00 N -ATOM 697 CA TYR A 90 9.414 6.843 -9.549 1.00 1.00 C -ATOM 698 C TYR A 90 10.357 5.715 -9.147 1.00 1.00 C -ATOM 699 O TYR A 90 9.917 4.543 -9.141 1.00 1.00 O -ATOM 700 CB TYR A 90 8.304 7.060 -8.480 1.00 1.00 C -ATOM 701 CG TYR A 90 7.483 8.290 -8.810 1.00 1.00 C -ATOM 702 CD2 TYR A 90 6.248 8.202 -9.411 1.00 1.00 C -ATOM 703 CD1 TYR A 90 8.010 9.546 -8.532 1.00 1.00 C -ATOM 704 CE2 TYR A 90 5.533 9.358 -9.732 1.00 1.00 C -ATOM 705 CE1 TYR A 90 7.296 10.716 -8.845 1.00 1.00 C -ATOM 706 CZ TYR A 90 6.051 10.597 -9.448 1.00 1.00 C -ATOM 707 OH TYR A 90 5.396 11.758 -9.753 1.00 1.00 O -ATOM 708 N PRO A 91 11.588 6.074 -8.851 1.00 1.00 N -ATOM 709 CA PRO A 91 12.634 5.106 -8.497 1.00 1.00 C -ATOM 710 C PRO A 91 12.256 4.104 -7.423 1.00 1.00 C -ATOM 711 O PRO A 91 12.462 2.878 -7.543 1.00 1.00 O -ATOM 712 CB PRO A 91 13.847 5.982 -8.168 1.00 1.00 C -ATOM 713 CG PRO A 91 13.642 7.206 -9.043 1.00 1.00 C -ATOM 714 CD PRO A 91 12.130 7.452 -8.906 1.00 1.00 C -ATOM 715 N PHE A 92 11.624 4.617 -6.369 1.00 1.00 N -ATOM 716 CA PHE A 92 11.186 3.860 -5.211 1.00 1.00 C -ATOM 717 C PHE A 92 10.226 2.772 -5.621 1.00 1.00 C -ATOM 718 O PHE A 92 10.137 1.757 -4.903 1.00 1.00 O -ATOM 719 CB PHE A 92 10.662 4.805 -4.093 1.00 1.00 C -ATOM 720 CG PHE A 92 9.211 5.173 -4.233 1.00 1.00 C -ATOM 721 CD1 PHE A 92 8.226 4.400 -3.631 1.00 1.00 C -ATOM 722 CD2 PHE A 92 8.837 6.316 -4.952 1.00 1.00 C -ATOM 723 CE1 PHE A 92 6.865 4.716 -3.780 1.00 1.00 C -ATOM 724 CE2 PHE A 92 7.505 6.635 -5.095 1.00 1.00 C -ATOM 725 CZ PHE A 92 6.514 5.843 -4.505 1.00 1.00 C -ATOM 726 N THR A 93 9.515 2.913 -6.712 1.00 1.00 N -ATOM 727 CA THR A 93 8.560 1.912 -7.142 1.00 1.00 C -ATOM 728 C THR A 93 9.263 0.646 -7.677 1.00 1.00 C -ATOM 729 O THR A 93 8.659 -0.431 -7.529 1.00 1.00 O -ATOM 730 CB THR A 93 7.418 2.410 -8.085 1.00 1.00 C -ATOM 731 OG1 THR A 93 8.047 2.820 -9.333 1.00 1.00 O -ATOM 732 CG2 THR A 93 6.602 3.576 -7.478 1.00 1.00 C -ATOM 733 N TRP A 94 10.446 0.812 -8.195 1.00 1.00 N -ATOM 734 CA TRP A 94 11.220 -0.345 -8.720 1.00 1.00 C -ATOM 735 C TRP A 94 11.682 -1.232 -7.573 1.00 1.00 C -ATOM 736 O TRP A 94 11.855 -2.446 -7.770 1.00 1.00 O -ATOM 737 CB TRP A 94 12.352 0.137 -9.625 1.00 1.00 C -ATOM 738 CG TRP A 94 11.895 0.652 -10.957 1.00 1.00 C -ATOM 739 CD1 TRP A 94 12.071 1.947 -11.420 1.00 1.00 C -ATOM 740 CD2 TRP A 94 11.229 -0.062 -11.993 1.00 1.00 C -ATOM 741 NE1 TRP A 94 11.533 2.070 -12.667 1.00 1.00 N -ATOM 742 CE3 TRP A 94 10.839 -1.370 -12.179 1.00 1.00 C -ATOM 743 CE2 TRP A 94 11.009 0.871 -13.056 1.00 1.00 C -ATOM 744 CZ3 TRP A 94 10.202 -1.747 -13.350 1.00 1.00 C -ATOM 745 CZ2 TRP A 94 10.396 0.502 -14.255 1.00 1.00 C -ATOM 746 CH2 TRP A 94 9.982 -0.828 -14.379 1.00 1.00 C -ATOM 747 N ASP A 95 11.842 -0.709 -6.387 1.00 1.00 N -ATOM 748 CA ASP A 95 12.231 -1.438 -5.198 1.00 1.00 C -ATOM 749 C ASP A 95 11.188 -2.437 -4.739 1.00 1.00 C -ATOM 750 O ASP A 95 11.545 -3.435 -4.055 1.00 1.00 O -ATOM 751 CB ASP A 95 12.621 -0.498 -4.046 1.00 1.00 C -ATOM 752 CG ASP A 95 13.897 0.210 -4.329 1.00 1.00 C -ATOM 753 OD2 ASP A 95 14.059 1.384 -3.971 1.00 1.00 O -ATOM 754 OD1 ASP A 95 14.809 -0.352 -4.958 1.00 1.00 O -ATOM 755 N ALA A 96 9.936 -2.235 -5.066 1.00 1.00 N -ATOM 756 CA ALA A 96 8.821 -3.050 -4.693 1.00 1.00 C -ATOM 757 C ALA A 96 8.684 -4.357 -5.497 1.00 1.00 C -ATOM 758 O ALA A 96 7.969 -5.283 -5.090 1.00 1.00 O -ATOM 759 CB ALA A 96 7.485 -2.302 -4.855 1.00 1.00 C -ATOM 760 N VAL A 97 9.244 -4.316 -6.694 1.00 1.00 N -ATOM 761 CA VAL A 97 9.136 -5.433 -7.644 1.00 1.00 C -ATOM 762 C VAL A 97 10.472 -6.154 -7.904 1.00 1.00 C -ATOM 763 O VAL A 97 10.652 -6.720 -8.976 1.00 1.00 O -ATOM 764 CB VAL A 97 8.550 -4.877 -8.969 1.00 1.00 C -ATOM 765 CG2 VAL A 97 9.365 -3.757 -9.525 1.00 1.00 C -ATOM 766 CG1 VAL A 97 7.074 -4.571 -8.831 1.00 1.00 C -ATOM 767 N ARG A 98 11.361 -6.071 -6.975 1.00 1.00 N -ATOM 768 CA ARG A 98 12.668 -6.718 -6.965 1.00 1.00 C -ATOM 769 C ARG A 98 12.561 -7.922 -6.014 1.00 1.00 C -ATOM 770 O ARG A 98 12.081 -7.796 -4.871 1.00 1.00 O -ATOM 771 CB ARG A 98 13.749 -5.770 -6.508 1.00 1.00 C -ATOM 772 CG ARG A 98 14.920 -5.607 -7.426 1.00 1.00 C -ATOM 773 CD ARG A 98 15.753 -4.435 -7.088 1.00 1.00 C -ATOM 774 NE ARG A 98 15.171 -3.183 -7.541 1.00 1.00 N -ATOM 775 CZ ARG A 98 15.876 -2.057 -7.669 1.00 1.00 C -ATOM 776 NH2 ARG A 98 15.401 -0.881 -8.021 1.00 1.00 N -ATOM 777 NH1 ARG A 98 17.198 -2.143 -7.407 1.00 1.00 N -ATOM 778 N TYR A 99 12.949 -9.090 -6.491 1.00 1.00 N -ATOM 779 CA TYR A 99 12.941 -10.319 -5.690 1.00 1.00 C -ATOM 780 C TYR A 99 14.370 -10.892 -5.796 1.00 1.00 C -ATOM 781 O TYR A 99 14.728 -11.466 -6.825 1.00 1.00 O -ATOM 782 CB TYR A 99 11.907 -11.368 -6.040 1.00 1.00 C -ATOM 783 CG TYR A 99 11.841 -12.492 -5.026 1.00 1.00 C -ATOM 784 CD2 TYR A 99 12.277 -13.784 -5.310 1.00 1.00 C -ATOM 785 CD1 TYR A 99 11.356 -12.213 -3.745 1.00 1.00 C -ATOM 786 CE2 TYR A 99 12.203 -14.797 -4.354 1.00 1.00 C -ATOM 787 CE1 TYR A 99 11.288 -13.201 -2.777 1.00 1.00 C -ATOM 788 CZ TYR A 99 11.713 -14.499 -3.090 1.00 1.00 C -ATOM 789 OH TYR A 99 11.640 -15.474 -2.134 1.00 1.00 O -ATOM 790 N ASN A 100 15.100 -10.607 -4.747 1.00 1.00 N -ATOM 791 CA ASN A 100 16.495 -10.990 -4.564 1.00 1.00 C -ATOM 792 C ASN A 100 17.339 -10.504 -5.729 1.00 1.00 C -ATOM 793 O ASN A 100 18.026 -11.278 -6.380 1.00 1.00 O -ATOM 794 CB ASN A 100 16.628 -12.487 -4.282 1.00 1.00 C -ATOM 795 CG ASN A 100 16.381 -12.778 -2.802 1.00 1.00 C -ATOM 796 OD1 ASN A 100 16.353 -11.872 -1.961 1.00 1.00 O -ATOM 797 ND2 ASN A 100 16.174 -14.062 -2.502 1.00 1.00 N -ATOM 798 N GLY A 101 17.199 -9.210 -5.968 1.00 1.00 N -ATOM 799 CA GLY A 101 17.910 -8.509 -7.014 1.00 1.00 C -ATOM 800 C GLY A 101 17.259 -8.525 -8.376 1.00 1.00 C -ATOM 801 O GLY A 101 17.510 -7.560 -9.135 1.00 1.00 O -ATOM 802 N LYS A 102 16.478 -9.526 -8.694 1.00 1.00 N -ATOM 803 CA LYS A 102 15.806 -9.665 -9.989 1.00 1.00 C -ATOM 804 C LYS A 102 14.482 -8.877 -10.034 1.00 1.00 C -ATOM 805 O LYS A 102 13.718 -8.981 -9.075 1.00 1.00 O -ATOM 806 CB LYS A 102 15.467 -11.133 -10.258 1.00 1.00 C -ATOM 807 CG LYS A 102 16.285 -11.841 -11.325 1.00 1.00 C -ATOM 808 CD LYS A 102 17.468 -12.572 -10.715 1.00 1.00 C -ATOM 809 CE LYS A 102 18.497 -13.045 -11.731 1.00 1.00 C -ATOM 810 NZ LYS A 102 19.498 -11.993 -12.064 1.00 1.00 N -ATOM 811 N LEU A 103 14.285 -8.152 -11.109 1.00 1.00 N -ATOM 812 CA LEU A 103 13.047 -7.393 -11.380 1.00 1.00 C -ATOM 813 C LEU A 103 12.020 -8.431 -11.854 1.00 1.00 C -ATOM 814 O LEU A 103 12.239 -9.072 -12.912 1.00 1.00 O -ATOM 815 CB LEU A 103 13.322 -6.350 -12.449 1.00 1.00 C -ATOM 816 CG LEU A 103 13.600 -4.909 -12.203 1.00 1.00 C -ATOM 817 CD1 LEU A 103 14.978 -4.680 -11.626 1.00 1.00 C -ATOM 818 CD2 LEU A 103 13.587 -4.157 -13.539 1.00 1.00 C -ATOM 819 N ILE A 104 10.924 -8.576 -11.151 1.00 1.00 N -ATOM 820 CA ILE A 104 9.889 -9.546 -11.475 1.00 1.00 C -ATOM 821 C ILE A 104 8.517 -8.989 -11.786 1.00 1.00 C -ATOM 822 O ILE A 104 7.550 -9.770 -11.921 1.00 1.00 O -ATOM 823 CB ILE A 104 9.888 -10.694 -10.379 1.00 1.00 C -ATOM 824 CG1 ILE A 104 9.826 -10.106 -8.962 1.00 1.00 C -ATOM 825 CG2 ILE A 104 11.163 -11.569 -10.531 1.00 1.00 C -ATOM 826 CD1 ILE A 104 8.453 -9.757 -8.405 1.00 1.00 C -ATOM 827 N ALA A 105 8.416 -7.675 -11.972 1.00 1.00 N -ATOM 828 CA ALA A 105 7.099 -7.076 -12.321 1.00 1.00 C -ATOM 829 C ALA A 105 7.243 -5.585 -12.608 1.00 1.00 C -ATOM 830 O ALA A 105 8.224 -4.991 -12.251 1.00 1.00 O -ATOM 831 CB ALA A 105 6.104 -7.301 -11.177 1.00 1.00 C -ATOM 832 N TYR A 106 6.215 -5.059 -13.260 1.00 1.00 N -ATOM 833 CA TYR A 106 6.208 -3.579 -13.533 1.00 1.00 C -ATOM 834 C TYR A 106 5.231 -2.932 -12.500 1.00 1.00 C -ATOM 835 O TYR A 106 4.138 -3.449 -12.385 1.00 1.00 O -ATOM 836 CB TYR A 106 5.583 -3.310 -14.920 1.00 1.00 C -ATOM 837 CG TYR A 106 6.413 -3.783 -16.104 1.00 1.00 C -ATOM 838 CD1 TYR A 106 7.370 -2.952 -16.694 1.00 1.00 C -ATOM 839 CD2 TYR A 106 6.194 -5.060 -16.648 1.00 1.00 C -ATOM 840 CE1 TYR A 106 8.104 -3.358 -17.827 1.00 1.00 C -ATOM 841 CE2 TYR A 106 6.950 -5.474 -17.781 1.00 1.00 C -ATOM 842 CZ TYR A 106 7.882 -4.622 -18.336 1.00 1.00 C -ATOM 843 OH TYR A 106 8.608 -5.012 -19.430 1.00 1.00 O -ATOM 844 N PRO A 107 5.704 -1.861 -11.916 1.00 1.00 N -ATOM 845 CA PRO A 107 4.912 -1.088 -10.908 1.00 1.00 C -ATOM 846 C PRO A 107 3.805 -0.350 -11.646 1.00 1.00 C -ATOM 847 O PRO A 107 4.076 0.124 -12.759 1.00 1.00 O -ATOM 848 CB PRO A 107 5.939 -0.208 -10.272 1.00 1.00 C -ATOM 849 CG PRO A 107 7.294 -0.463 -10.822 1.00 1.00 C -ATOM 850 CD PRO A 107 7.030 -1.253 -12.097 1.00 1.00 C -ATOM 851 N ILE A 108 2.601 -0.315 -11.178 1.00 1.00 N -ATOM 852 CA ILE A 108 1.470 0.360 -11.830 1.00 1.00 C -ATOM 853 C ILE A 108 0.935 1.558 -11.004 1.00 1.00 C -ATOM 854 O ILE A 108 1.037 2.719 -11.418 1.00 1.00 O -ATOM 855 CB ILE A 108 0.318 -0.618 -12.176 1.00 1.00 C -ATOM 856 CG1 ILE A 108 0.793 -1.891 -12.921 1.00 1.00 C -ATOM 857 CG2 ILE A 108 -0.852 0.068 -12.944 1.00 1.00 C -ATOM 858 CD1 ILE A 108 1.493 -1.733 -14.249 1.00 1.00 C -ATOM 859 N ALA A 109 0.420 1.221 -9.823 1.00 1.00 N -ATOM 860 CA ALA A 109 -0.167 2.241 -8.888 1.00 1.00 C -ATOM 861 C ALA A 109 0.460 2.143 -7.525 1.00 1.00 C -ATOM 862 O ALA A 109 1.102 1.125 -7.221 1.00 1.00 O -ATOM 863 CB ALA A 109 -1.669 1.937 -8.866 1.00 1.00 C -ATOM 864 N VAL A 110 0.360 3.145 -6.689 1.00 1.00 N -ATOM 865 CA VAL A 110 0.925 3.227 -5.334 1.00 1.00 C -ATOM 866 C VAL A 110 -0.179 3.585 -4.317 1.00 1.00 C -ATOM 867 O VAL A 110 -1.088 4.398 -4.586 1.00 1.00 O -ATOM 868 CB VAL A 110 2.080 4.240 -5.378 1.00 1.00 C -ATOM 869 CG1 VAL A 110 2.816 4.425 -4.053 1.00 1.00 C -ATOM 870 CG2 VAL A 110 3.069 3.968 -6.515 1.00 1.00 C -ATOM 871 N GLU A 111 -0.159 2.949 -3.159 1.00 1.00 N -ATOM 872 CA GLU A 111 -1.161 3.180 -2.099 1.00 1.00 C -ATOM 873 C GLU A 111 -0.475 3.286 -0.763 1.00 1.00 C -ATOM 874 O GLU A 111 0.512 2.551 -0.511 1.00 1.00 O -ATOM 875 CB GLU A 111 -2.155 2.050 -1.987 1.00 1.00 C -ATOM 876 CG GLU A 111 -3.569 2.314 -2.436 1.00 1.00 C -ATOM 877 CD GLU A 111 -4.491 1.122 -2.356 1.00 1.00 C -ATOM 878 OE1 GLU A 111 -4.113 0.080 -1.814 1.00 1.00 O -ATOM 879 OE2 GLU A 111 -5.582 1.421 -2.893 1.00 1.00 O -ATOM 880 N ALA A 112 -0.918 4.237 0.061 1.00 1.00 N -ATOM 881 CA ALA A 112 -0.356 4.453 1.388 1.00 1.00 C -ATOM 882 C ALA A 112 -1.443 5.190 2.193 1.00 1.00 C -ATOM 883 O ALA A 112 -2.312 5.832 1.546 1.00 1.00 O -ATOM 884 CB ALA A 112 0.944 5.224 1.381 1.00 1.00 C -ATOM 885 N LEU A 113 -1.379 5.034 3.497 1.00 1.00 N -ATOM 886 CA LEU A 113 -2.342 5.736 4.397 1.00 1.00 C -ATOM 887 C LEU A 113 -2.022 7.215 4.355 1.00 1.00 C -ATOM 888 O LEU A 113 -0.913 7.653 4.139 1.00 1.00 O -ATOM 889 CB LEU A 113 -2.118 5.166 5.814 1.00 1.00 C -ATOM 890 CG LEU A 113 -2.704 3.806 6.105 1.00 1.00 C -ATOM 891 CD2 LEU A 113 -4.193 3.749 5.910 1.00 1.00 C -ATOM 892 CD1 LEU A 113 -2.285 3.343 7.513 1.00 1.00 C -ATOM 893 N SER A 114 -3.051 8.005 4.707 1.00 1.00 N -ATOM 894 CA SER A 114 -2.878 9.472 4.769 1.00 1.00 C -ATOM 895 C SER A 114 -3.707 9.966 6.009 1.00 1.00 C -ATOM 896 O SER A 114 -4.470 9.154 6.480 1.00 1.00 O -ATOM 897 CB SER A 114 -3.474 10.112 3.510 1.00 1.00 C -ATOM 898 OG SER A 114 -2.600 10.085 2.408 1.00 1.00 O -ATOM 899 N LEU A 115 -3.434 11.161 6.370 1.00 1.00 N -ATOM 900 CA LEU A 115 -4.209 11.832 7.479 1.00 1.00 C -ATOM 901 C LEU A 115 -5.460 12.449 6.821 1.00 1.00 C -ATOM 902 O LEU A 115 -5.237 13.211 5.875 1.00 1.00 O -ATOM 903 CB LEU A 115 -3.355 12.862 8.131 1.00 1.00 C -ATOM 904 CG LEU A 115 -3.576 13.228 9.591 1.00 1.00 C -ATOM 905 CD2 LEU A 115 -4.685 12.514 10.291 1.00 1.00 C -ATOM 906 CD1 LEU A 115 -3.587 14.725 9.817 1.00 1.00 C -ATOM 907 N ILE A 116 -6.620 12.075 7.234 1.00 1.00 N -ATOM 908 CA ILE A 116 -7.912 12.572 6.701 1.00 1.00 C -ATOM 909 C ILE A 116 -8.485 13.498 7.785 1.00 1.00 C -ATOM 910 O ILE A 116 -8.526 12.985 8.907 1.00 1.00 O -ATOM 911 CB ILE A 116 -8.877 11.449 6.315 1.00 1.00 C -ATOM 912 CG2 ILE A 116 -10.251 11.937 5.758 1.00 1.00 C -ATOM 913 CG1 ILE A 116 -8.206 10.494 5.252 1.00 1.00 C -ATOM 914 CD1 ILE A 116 -9.074 9.281 4.917 1.00 1.00 C -ATOM 915 N TYR A 117 -8.927 14.701 7.487 1.00 1.00 N -ATOM 916 CA TYR A 117 -9.423 15.566 8.592 1.00 1.00 C -ATOM 917 C TYR A 117 -10.669 16.314 8.149 1.00 1.00 C -ATOM 918 O TYR A 117 -10.900 16.422 6.960 1.00 1.00 O -ATOM 919 CB TYR A 117 -8.307 16.479 9.059 1.00 1.00 C -ATOM 920 CG TYR A 117 -7.917 17.520 8.031 1.00 1.00 C -ATOM 921 CD2 TYR A 117 -8.420 18.809 8.175 1.00 1.00 C -ATOM 922 CD1 TYR A 117 -7.096 17.233 6.937 1.00 1.00 C -ATOM 923 CE2 TYR A 117 -8.123 19.797 7.247 1.00 1.00 C -ATOM 924 CE1 TYR A 117 -6.766 18.223 6.010 1.00 1.00 C -ATOM 925 CZ TYR A 117 -7.305 19.509 6.180 1.00 1.00 C -ATOM 926 OH TYR A 117 -6.968 20.499 5.306 1.00 1.00 O -ATOM 927 N ASN A 118 -11.419 16.748 9.111 1.00 1.00 N -ATOM 928 CA ASN A 118 -12.721 17.442 8.947 1.00 1.00 C -ATOM 929 C ASN A 118 -12.395 18.937 8.921 1.00 1.00 C -ATOM 930 O ASN A 118 -12.001 19.423 9.957 1.00 1.00 O -ATOM 931 CB ASN A 118 -13.623 16.976 10.091 1.00 1.00 C -ATOM 932 CG ASN A 118 -15.038 17.535 9.952 1.00 1.00 C -ATOM 933 OD1 ASN A 118 -15.136 18.688 9.478 1.00 1.00 O -ATOM 934 ND2 ASN A 118 -16.032 16.759 10.244 1.00 1.00 N -ATOM 935 N LYS A 119 -12.515 19.537 7.740 1.00 1.00 N -ATOM 936 CA LYS A 119 -12.168 20.947 7.519 1.00 1.00 C -ATOM 937 C LYS A 119 -13.045 21.903 8.320 1.00 1.00 C -ATOM 938 O LYS A 119 -12.559 23.027 8.592 1.00 1.00 O -ATOM 939 CB LYS A 119 -12.169 21.335 6.063 1.00 1.00 C -ATOM 940 CG LYS A 119 -10.873 21.020 5.356 1.00 1.00 C -ATOM 941 CD LYS A 119 -10.971 20.521 3.950 1.00 1.00 C -ATOM 942 CE LYS A 119 -11.489 21.399 2.911 1.00 1.00 C -ATOM 943 NZ LYS A 119 -10.575 21.697 1.783 1.00 1.00 N -ATOM 944 N ASP A 120 -14.212 21.436 8.683 1.00 1.00 N -ATOM 945 CA ASP A 120 -15.149 22.237 9.511 1.00 1.00 C -ATOM 946 C ASP A 120 -14.779 22.213 10.987 1.00 1.00 C -ATOM 947 O ASP A 120 -15.157 23.170 11.726 1.00 1.00 O -ATOM 948 CB ASP A 120 -16.598 21.811 9.270 1.00 1.00 C -ATOM 949 CG ASP A 120 -17.170 22.075 7.914 1.00 1.00 C -ATOM 950 OD2 ASP A 120 -18.120 21.408 7.493 1.00 1.00 O -ATOM 951 OD1 ASP A 120 -16.666 22.994 7.255 1.00 1.00 O -ATOM 952 N LEU A 121 -14.091 21.228 11.520 1.00 1.00 N -ATOM 953 CA LEU A 121 -13.721 21.165 12.938 1.00 1.00 C -ATOM 954 C LEU A 121 -12.300 21.626 13.172 1.00 1.00 C -ATOM 955 O LEU A 121 -11.968 22.111 14.256 1.00 1.00 O -ATOM 956 CB LEU A 121 -13.858 19.698 13.394 1.00 1.00 C -ATOM 957 CG LEU A 121 -15.262 19.153 13.425 1.00 1.00 C -ATOM 958 CD1 LEU A 121 -15.325 17.668 13.794 1.00 1.00 C -ATOM 959 CD2 LEU A 121 -16.078 20.000 14.430 1.00 1.00 C -ATOM 960 N LEU A 122 -11.512 21.420 12.119 1.00 1.00 N -ATOM 961 CA LEU A 122 -10.077 21.690 12.167 1.00 1.00 C -ATOM 962 C LEU A 122 -9.660 22.478 10.933 1.00 1.00 C -ATOM 963 O LEU A 122 -9.683 21.918 9.843 1.00 1.00 O -ATOM 964 CB LEU A 122 -9.462 20.277 12.308 1.00 1.00 C -ATOM 965 CG LEU A 122 -8.182 20.102 13.052 1.00 1.00 C -ATOM 966 CD1 LEU A 122 -8.295 20.579 14.487 1.00 1.00 C -ATOM 967 CD2 LEU A 122 -7.744 18.631 13.043 1.00 1.00 C -ATOM 968 N PRO A 123 -9.271 23.720 11.177 1.00 1.00 N -ATOM 969 CA PRO A 123 -8.822 24.665 10.160 1.00 1.00 C -ATOM 970 C PRO A 123 -7.610 24.150 9.402 1.00 1.00 C -ATOM 971 O PRO A 123 -7.546 24.051 8.166 1.00 1.00 O -ATOM 972 CB PRO A 123 -8.474 25.947 10.941 1.00 1.00 C -ATOM 973 CG PRO A 123 -8.145 25.451 12.337 1.00 1.00 C -ATOM 974 CD PRO A 123 -9.199 24.344 12.536 1.00 1.00 C -ATOM 975 N ASN A 124 -6.610 23.857 10.218 1.00 1.00 N -ATOM 976 CA ASN A 124 -5.335 23.322 9.702 1.00 1.00 C -ATOM 977 C ASN A 124 -5.021 22.063 10.521 1.00 1.00 C -ATOM 978 O ASN A 124 -5.121 22.108 11.744 1.00 1.00 O -ATOM 979 CB ASN A 124 -4.252 24.383 9.711 1.00 1.00 C -ATOM 980 CG ASN A 124 -4.398 25.352 8.544 1.00 1.00 C -ATOM 981 OD1 ASN A 124 -3.454 25.607 7.781 1.00 1.00 O -ATOM 982 ND2 ASN A 124 -5.605 25.911 8.403 1.00 1.00 N -ATOM 983 N PRO A 125 -4.684 21.028 9.784 1.00 1.00 N -ATOM 984 CA PRO A 125 -4.328 19.741 10.433 1.00 1.00 C -ATOM 985 C PRO A 125 -3.046 19.951 11.212 1.00 1.00 C -ATOM 986 O PRO A 125 -2.238 20.796 10.823 1.00 1.00 O -ATOM 987 CB PRO A 125 -4.148 18.792 9.252 1.00 1.00 C -ATOM 988 CG PRO A 125 -3.838 19.652 8.066 1.00 1.00 C -ATOM 989 CD PRO A 125 -4.594 20.965 8.330 1.00 1.00 C -ATOM 990 N PRO A 126 -2.849 19.151 12.254 1.00 1.00 N -ATOM 991 CA PRO A 126 -1.635 19.236 13.076 1.00 1.00 C -ATOM 992 C PRO A 126 -0.455 18.729 12.245 1.00 1.00 C -ATOM 993 O PRO A 126 -0.699 17.820 11.456 1.00 1.00 O -ATOM 994 CB PRO A 126 -1.906 18.300 14.252 1.00 1.00 C -ATOM 995 CG PRO A 126 -2.911 17.317 13.729 1.00 1.00 C -ATOM 996 CD PRO A 126 -3.767 18.123 12.750 1.00 1.00 C -ATOM 997 N LYS A 127 0.692 19.313 12.438 1.00 1.00 N -ATOM 998 CA LYS A 127 1.859 18.920 11.718 1.00 1.00 C -ATOM 999 C LYS A 127 2.628 17.815 12.430 1.00 1.00 C -ATOM 1000 O LYS A 127 3.396 17.076 11.840 1.00 1.00 O -ATOM 1001 CB LYS A 127 2.772 20.108 11.427 1.00 1.00 C -ATOM 1002 CG LYS A 127 2.138 20.947 10.268 1.00 1.00 C -ATOM 1003 CD LYS A 127 1.840 20.071 9.046 1.00 1.00 C -ATOM 1004 CE LYS A 127 0.397 20.079 8.563 1.00 1.00 C -ATOM 1005 NZ LYS A 127 0.182 19.252 7.334 1.00 1.00 N -ATOM 1006 N THR A 128 2.330 17.712 13.681 1.00 1.00 N -ATOM 1007 CA THR A 128 2.969 16.830 14.667 1.00 1.00 C -ATOM 1008 C THR A 128 2.028 15.937 15.419 1.00 1.00 C -ATOM 1009 O THR A 128 0.860 16.291 15.666 1.00 1.00 O -ATOM 1010 CB THR A 128 3.607 17.914 15.664 1.00 1.00 C -ATOM 1011 OG1 THR A 128 4.986 18.155 15.304 1.00 1.00 O -ATOM 1012 CG2 THR A 128 3.302 17.760 17.106 1.00 1.00 C -ATOM 1013 N TRP A 129 2.543 14.757 15.825 1.00 1.00 N -ATOM 1014 CA TRP A 129 1.797 13.826 16.654 1.00 1.00 C -ATOM 1015 C TRP A 129 1.788 14.392 18.118 1.00 1.00 C -ATOM 1016 O TRP A 129 0.844 14.136 18.825 1.00 1.00 O -ATOM 1017 CB TRP A 129 2.396 12.415 16.731 1.00 1.00 C -ATOM 1018 CG TRP A 129 2.046 11.486 15.613 1.00 1.00 C -ATOM 1019 CD1 TRP A 129 2.738 11.206 14.464 1.00 1.00 C -ATOM 1020 CD2 TRP A 129 0.854 10.685 15.573 1.00 1.00 C -ATOM 1021 NE1 TRP A 129 2.025 10.276 13.700 1.00 1.00 N -ATOM 1022 CE3 TRP A 129 -0.197 10.509 16.480 1.00 1.00 C -ATOM 1023 CE2 TRP A 129 0.908 9.918 14.387 1.00 1.00 C -ATOM 1024 CZ3 TRP A 129 -1.143 9.582 16.155 1.00 1.00 C -ATOM 1025 CZ2 TRP A 129 -0.106 9.036 14.054 1.00 1.00 C -ATOM 1026 CH2 TRP A 129 -1.132 8.879 14.959 1.00 1.00 C -ATOM 1027 N GLU A 130 2.849 15.051 18.498 1.00 1.00 N -ATOM 1028 CA GLU A 130 3.070 15.575 19.833 1.00 1.00 C -ATOM 1029 C GLU A 130 2.028 16.582 20.270 1.00 1.00 C -ATOM 1030 O GLU A 130 1.755 16.715 21.474 1.00 1.00 O -ATOM 1031 CB GLU A 130 4.461 16.137 20.081 1.00 1.00 C -ATOM 1032 CG GLU A 130 5.599 15.088 20.080 1.00 1.00 C -ATOM 1033 CD GLU A 130 6.271 14.781 18.797 1.00 1.00 C -ATOM 1034 OE2 GLU A 130 7.378 14.264 18.738 1.00 1.00 O -ATOM 1035 OE1 GLU A 130 5.695 15.066 17.737 1.00 1.00 O -ATOM 1036 N GLU A 131 1.387 17.197 19.302 1.00 1.00 N -ATOM 1037 CA GLU A 131 0.358 18.209 19.593 1.00 1.00 C -ATOM 1038 C GLU A 131 -1.021 17.647 19.590 1.00 1.00 C -ATOM 1039 O GLU A 131 -1.966 18.432 19.849 1.00 1.00 O -ATOM 1040 CB GLU A 131 0.498 19.353 18.606 1.00 1.00 C -ATOM 1041 CG GLU A 131 0.119 19.152 17.164 1.00 1.00 C -ATOM 1042 CD GLU A 131 0.455 20.264 16.209 1.00 1.00 C -ATOM 1043 OE1 GLU A 131 1.555 20.418 15.709 1.00 1.00 O -ATOM 1044 OE2 GLU A 131 -0.531 20.994 15.958 1.00 1.00 O -ATOM 1045 N ILE A 132 -1.247 16.358 19.384 1.00 1.00 N -ATOM 1046 CA ILE A 132 -2.568 15.770 19.381 1.00 1.00 C -ATOM 1047 C ILE A 132 -3.261 15.743 20.734 1.00 1.00 C -ATOM 1048 O ILE A 132 -4.473 16.052 20.821 1.00 1.00 O -ATOM 1049 CB ILE A 132 -2.632 14.453 18.550 1.00 1.00 C -ATOM 1050 CG2 ILE A 132 -3.945 13.681 18.740 1.00 1.00 C -ATOM 1051 CG1 ILE A 132 -2.352 14.844 17.074 1.00 1.00 C -ATOM 1052 CD1 ILE A 132 -2.454 13.653 16.085 1.00 1.00 C -ATOM 1053 N PRO A 133 -2.575 15.353 21.780 1.00 1.00 N -ATOM 1054 CA PRO A 133 -3.150 15.335 23.125 1.00 1.00 C -ATOM 1055 C PRO A 133 -3.824 16.658 23.516 1.00 1.00 C -ATOM 1056 O PRO A 133 -4.962 16.612 24.002 1.00 1.00 O -ATOM 1057 CB PRO A 133 -1.933 15.014 24.010 1.00 1.00 C -ATOM 1058 CG PRO A 133 -1.069 14.165 23.099 1.00 1.00 C -ATOM 1059 CD PRO A 133 -1.150 14.945 21.787 1.00 1.00 C -ATOM 1060 N ALA A 134 -3.193 17.774 23.348 1.00 1.00 N -ATOM 1061 CA ALA A 134 -3.624 19.135 23.618 1.00 1.00 C -ATOM 1062 C ALA A 134 -4.832 19.534 22.783 1.00 1.00 C -ATOM 1063 O ALA A 134 -5.809 20.211 23.212 1.00 1.00 O -ATOM 1064 CB ALA A 134 -2.447 20.071 23.461 1.00 1.00 C -ATOM 1065 N LEU A 135 -4.821 19.138 21.533 1.00 1.00 N -ATOM 1066 CA LEU A 135 -5.877 19.362 20.562 1.00 1.00 C -ATOM 1067 C LEU A 135 -7.122 18.574 20.970 1.00 1.00 C -ATOM 1068 O LEU A 135 -8.241 19.058 20.813 1.00 1.00 O -ATOM 1069 CB LEU A 135 -5.364 18.906 19.187 1.00 1.00 C -ATOM 1070 CG LEU A 135 -6.071 19.402 17.974 1.00 1.00 C -ATOM 1071 CD2 LEU A 135 -5.606 18.611 16.747 1.00 1.00 C -ATOM 1072 CD1 LEU A 135 -5.656 20.880 17.810 1.00 1.00 C -ATOM 1073 N ASP A 136 -6.881 17.362 21.452 1.00 1.00 N -ATOM 1074 CA ASP A 136 -7.968 16.494 21.889 1.00 1.00 C -ATOM 1075 C ASP A 136 -8.686 17.145 23.111 1.00 1.00 C -ATOM 1076 O ASP A 136 -9.904 17.015 23.139 1.00 1.00 O -ATOM 1077 CB ASP A 136 -7.504 15.094 22.231 1.00 1.00 C -ATOM 1078 CG ASP A 136 -8.675 14.181 22.430 1.00 1.00 C -ATOM 1079 OD1 ASP A 136 -9.522 13.963 21.581 1.00 1.00 O -ATOM 1080 OD2 ASP A 136 -8.743 13.667 23.562 1.00 1.00 O -ATOM 1081 N LYS A 137 -7.932 17.726 23.999 1.00 1.00 N -ATOM 1082 CA LYS A 137 -8.527 18.385 25.198 1.00 1.00 C -ATOM 1083 C LYS A 137 -9.346 19.603 24.755 1.00 1.00 C -ATOM 1084 O LYS A 137 -10.482 19.793 25.237 1.00 1.00 O -ATOM 1085 CB LYS A 137 -7.502 18.639 26.250 1.00 1.00 C -ATOM 1086 CG LYS A 137 -6.870 20.017 26.300 1.00 1.00 C -ATOM 1087 CD LYS A 137 -7.680 21.038 27.076 1.00 1.00 C -ATOM 1088 CE LYS A 137 -7.371 22.475 26.653 1.00 1.00 C -ATOM 1089 NZ LYS A 137 -8.497 23.368 27.086 1.00 1.00 N -ATOM 1090 N GLU A 138 -8.920 20.339 23.749 1.00 1.00 N -ATOM 1091 CA GLU A 138 -9.666 21.480 23.224 1.00 1.00 C -ATOM 1092 C GLU A 138 -10.936 21.075 22.517 1.00 1.00 C -ATOM 1093 O GLU A 138 -11.974 21.764 22.641 1.00 1.00 O -ATOM 1094 CB GLU A 138 -8.913 22.361 22.253 1.00 1.00 C -ATOM 1095 CG GLU A 138 -7.794 23.220 22.844 1.00 1.00 C -ATOM 1096 CD GLU A 138 -7.036 24.042 21.825 1.00 1.00 C -ATOM 1097 OE2 GLU A 138 -5.800 24.095 21.806 1.00 1.00 O -ATOM 1098 OE1 GLU A 138 -7.853 24.588 21.035 1.00 1.00 O -ATOM 1099 N LEU A 139 -10.884 19.964 21.786 1.00 1.00 N -ATOM 1100 CA LEU A 139 -12.035 19.443 21.067 1.00 1.00 C -ATOM 1101 C LEU A 139 -13.058 18.787 21.969 1.00 1.00 C -ATOM 1102 O LEU A 139 -14.257 18.759 21.684 1.00 1.00 O -ATOM 1103 CB LEU A 139 -11.549 18.568 19.911 1.00 1.00 C -ATOM 1104 CG LEU A 139 -11.072 19.303 18.658 1.00 1.00 C -ATOM 1105 CD1 LEU A 139 -10.248 18.369 17.771 1.00 1.00 C -ATOM 1106 CD2 LEU A 139 -12.339 19.750 17.893 1.00 1.00 C -ATOM 1107 N LYS A 140 -12.594 18.215 23.048 1.00 1.00 N -ATOM 1108 CA LYS A 140 -13.373 17.528 24.066 1.00 1.00 C -ATOM 1109 C LYS A 140 -14.290 18.554 24.790 1.00 1.00 C -ATOM 1110 O LYS A 140 -15.377 18.207 25.229 1.00 1.00 O -ATOM 1111 CB LYS A 140 -12.488 16.805 25.058 1.00 1.00 C -ATOM 1112 CG LYS A 140 -11.801 15.514 24.585 1.00 1.00 C -ATOM 1113 CD LYS A 140 -12.775 14.453 24.169 1.00 1.00 C -ATOM 1114 CE LYS A 140 -12.179 13.250 23.500 1.00 1.00 C -ATOM 1115 NZ LYS A 140 -11.042 12.682 24.318 1.00 1.00 N -ATOM 1116 N ALA A 141 -13.800 19.751 24.876 1.00 1.00 N -ATOM 1117 CA ALA A 141 -14.516 20.913 25.438 1.00 1.00 C -ATOM 1118 C ALA A 141 -15.827 21.142 24.686 1.00 1.00 C -ATOM 1119 O ALA A 141 -16.735 21.736 25.276 1.00 1.00 O -ATOM 1120 CB ALA A 141 -13.634 22.146 25.379 1.00 1.00 C -ATOM 1121 N LYS A 142 -15.949 20.704 23.450 1.00 1.00 N -ATOM 1122 CA LYS A 142 -17.114 20.809 22.599 1.00 1.00 C -ATOM 1123 C LYS A 142 -17.795 19.478 22.288 1.00 1.00 C -ATOM 1124 O LYS A 142 -18.713 19.415 21.414 1.00 1.00 O -ATOM 1125 CB LYS A 142 -16.844 21.410 21.233 1.00 1.00 C -ATOM 1126 CG LYS A 142 -16.399 22.853 21.218 1.00 1.00 C -ATOM 1127 CD LYS A 142 -15.228 23.063 20.268 1.00 1.00 C -ATOM 1128 CE LYS A 142 -15.488 22.763 18.804 1.00 1.00 C -ATOM 1129 NZ LYS A 142 -14.305 23.301 18.031 1.00 1.00 N -ATOM 1130 N GLY A 143 -17.357 18.433 22.954 1.00 1.00 N -ATOM 1131 CA GLY A 143 -17.932 17.106 22.788 1.00 1.00 C -ATOM 1132 C GLY A 143 -17.363 16.369 21.553 1.00 1.00 C -ATOM 1133 O GLY A 143 -17.981 15.396 21.153 1.00 1.00 O -ATOM 1134 N LYS A 144 -16.249 16.805 21.037 1.00 1.00 N -ATOM 1135 CA LYS A 144 -15.612 16.163 19.866 1.00 1.00 C -ATOM 1136 C LYS A 144 -14.244 15.630 20.290 1.00 1.00 C -ATOM 1137 O LYS A 144 -13.656 16.151 21.255 1.00 1.00 O -ATOM 1138 CB LYS A 144 -15.411 17.185 18.746 1.00 1.00 C -ATOM 1139 CG LYS A 144 -16.595 17.989 18.236 1.00 1.00 C -ATOM 1140 CD LYS A 144 -17.712 17.116 17.759 1.00 1.00 C -ATOM 1141 CE LYS A 144 -18.882 17.800 17.094 1.00 1.00 C -ATOM 1142 NZ LYS A 144 -19.796 16.779 16.506 1.00 1.00 N -ATOM 1143 N SER A 145 -13.713 14.644 19.555 1.00 1.00 N -ATOM 1144 CA SER A 145 -12.361 14.118 19.827 1.00 1.00 C -ATOM 1145 C SER A 145 -11.464 14.517 18.631 1.00 1.00 C -ATOM 1146 O SER A 145 -11.938 14.798 17.531 1.00 1.00 O -ATOM 1147 CB SER A 145 -12.355 12.621 20.022 1.00 1.00 C -ATOM 1148 OG SER A 145 -12.723 11.958 18.835 1.00 1.00 O -ATOM 1149 N ALA A 146 -10.166 14.527 18.852 1.00 1.00 N -ATOM 1150 CA ALA A 146 -9.179 14.884 17.855 1.00 1.00 C -ATOM 1151 C ALA A 146 -9.009 13.813 16.778 1.00 1.00 C -ATOM 1152 O ALA A 146 -9.162 14.110 15.577 1.00 1.00 O -ATOM 1153 CB ALA A 146 -7.879 15.195 18.566 1.00 1.00 C -ATOM 1154 N LEU A 147 -8.723 12.579 17.174 1.00 1.00 N -ATOM 1155 CA LEU A 147 -8.443 11.494 16.225 1.00 1.00 C -ATOM 1156 C LEU A 147 -8.948 10.146 16.640 1.00 1.00 C -ATOM 1157 O LEU A 147 -8.917 9.841 17.859 1.00 1.00 O -ATOM 1158 CB LEU A 147 -6.863 11.474 16.224 1.00 1.00 C -ATOM 1159 CG LEU A 147 -6.211 10.288 15.486 1.00 1.00 C -ATOM 1160 CD1 LEU A 147 -6.349 10.365 13.986 1.00 1.00 C -ATOM 1161 CD2 LEU A 147 -4.727 10.282 15.860 1.00 1.00 C -ATOM 1162 N MET A 148 -9.397 9.351 15.700 1.00 1.00 N -ATOM 1163 CA MET A 148 -9.825 7.989 15.902 1.00 1.00 C -ATOM 1164 C MET A 148 -9.377 7.157 14.676 1.00 1.00 C -ATOM 1165 O MET A 148 -9.754 7.534 13.554 1.00 1.00 O -ATOM 1166 CB MET A 148 -11.325 7.847 16.120 1.00 1.00 C -ATOM 1167 CG MET A 148 -11.631 7.907 17.632 1.00 1.00 C -ATOM 1168 SD MET A 148 -13.398 7.780 17.788 1.00 1.00 S -ATOM 1169 CE MET A 148 -13.766 6.081 17.492 1.00 1.00 C -ATOM 1170 N PHE A 149 -8.663 6.074 14.898 1.00 1.00 N -ATOM 1171 CA PHE A 149 -8.236 5.178 13.809 1.00 1.00 C -ATOM 1172 C PHE A 149 -8.189 3.738 14.368 1.00 1.00 C -ATOM 1173 O PHE A 149 -8.283 3.515 15.574 1.00 1.00 O -ATOM 1174 CB PHE A 149 -6.936 5.605 13.175 1.00 1.00 C -ATOM 1175 CG PHE A 149 -5.677 5.566 13.955 1.00 1.00 C -ATOM 1176 CD1 PHE A 149 -5.372 6.475 14.927 1.00 1.00 C -ATOM 1177 CD2 PHE A 149 -4.748 4.532 13.719 1.00 1.00 C -ATOM 1178 CE1 PHE A 149 -4.154 6.431 15.616 1.00 1.00 C -ATOM 1179 CE2 PHE A 149 -3.538 4.478 14.352 1.00 1.00 C -ATOM 1180 CZ PHE A 149 -3.229 5.397 15.339 1.00 1.00 C -ATOM 1181 N ASN A 150 -8.061 2.798 13.444 1.00 1.00 N -ATOM 1182 CA ASN A 150 -7.998 1.372 13.762 1.00 1.00 C -ATOM 1183 C ASN A 150 -6.726 1.065 14.557 1.00 1.00 C -ATOM 1184 O ASN A 150 -5.643 1.135 14.020 1.00 1.00 O -ATOM 1185 CB ASN A 150 -8.016 0.572 12.459 1.00 1.00 C -ATOM 1186 CG ASN A 150 -8.171 -0.921 12.717 1.00 1.00 C -ATOM 1187 OD1 ASN A 150 -8.263 -1.362 13.849 1.00 1.00 O -ATOM 1188 ND2 ASN A 150 -8.199 -1.652 11.613 1.00 1.00 N -ATOM 1189 N LEU A 151 -6.875 0.723 15.815 1.00 1.00 N -ATOM 1190 CA LEU A 151 -5.774 0.381 16.685 1.00 1.00 C -ATOM 1191 C LEU A 151 -5.490 -1.131 16.701 1.00 1.00 C -ATOM 1192 O LEU A 151 -4.430 -1.474 17.218 1.00 1.00 O -ATOM 1193 CB LEU A 151 -6.083 0.923 18.095 1.00 1.00 C -ATOM 1194 CG LEU A 151 -6.179 2.444 18.230 1.00 1.00 C -ATOM 1195 CD2 LEU A 151 -4.884 3.129 17.903 1.00 1.00 C -ATOM 1196 CD1 LEU A 151 -6.474 2.805 19.691 1.00 1.00 C -ATOM 1197 N GLN A 152 -6.332 -1.930 16.168 1.00 1.00 N -ATOM 1198 CA GLN A 152 -6.284 -3.384 16.180 1.00 1.00 C -ATOM 1199 C GLN A 152 -5.275 -4.037 15.254 1.00 1.00 C -ATOM 1200 O GLN A 152 -4.693 -5.086 15.596 1.00 1.00 O -ATOM 1201 CB GLN A 152 -7.665 -3.981 15.873 1.00 1.00 C -ATOM 1202 CG GLN A 152 -8.740 -3.700 16.877 1.00 1.00 C -ATOM 1203 CD GLN A 152 -8.325 -3.567 18.308 1.00 1.00 C -ATOM 1204 OE1 GLN A 152 -8.036 -4.559 18.961 1.00 1.00 O -ATOM 1205 NE2 GLN A 152 -8.306 -2.316 18.842 1.00 1.00 N -ATOM 1206 N GLU A 153 -5.108 -3.452 14.081 1.00 1.00 N -ATOM 1207 CA GLU A 153 -4.188 -3.982 13.079 1.00 1.00 C -ATOM 1208 C GLU A 153 -2.968 -3.149 12.939 1.00 1.00 C -ATOM 1209 O GLU A 153 -3.008 -1.903 12.832 1.00 1.00 O -ATOM 1210 CB GLU A 153 -4.954 -4.230 11.795 1.00 1.00 C -ATOM 1211 CG GLU A 153 -4.132 -4.349 10.506 1.00 1.00 C -ATOM 1212 CD GLU A 153 -3.416 -5.666 10.326 1.00 1.00 C -ATOM 1213 OE1 GLU A 153 -3.931 -6.720 10.717 1.00 1.00 O -ATOM 1214 OE2 GLU A 153 -2.303 -5.492 9.773 1.00 1.00 O -ATOM 1215 N PRO A 154 -1.786 -3.817 12.944 1.00 1.00 N -ATOM 1216 CA PRO A 154 -0.512 -3.141 12.826 1.00 1.00 C -ATOM 1217 C PRO A 154 -0.327 -2.317 11.540 1.00 1.00 C -ATOM 1218 O PRO A 154 0.515 -1.444 11.553 1.00 1.00 O -ATOM 1219 CB PRO A 154 0.555 -4.201 12.989 1.00 1.00 C -ATOM 1220 CG PRO A 154 -0.165 -5.468 13.265 1.00 1.00 C -ATOM 1221 CD PRO A 154 -1.645 -5.267 13.110 1.00 1.00 C -ATOM 1222 N TYR A 155 -1.020 -2.656 10.497 1.00 1.00 N -ATOM 1223 CA TYR A 155 -0.957 -1.902 9.226 1.00 1.00 C -ATOM 1224 C TYR A 155 -1.269 -0.414 9.551 1.00 1.00 C -ATOM 1225 O TYR A 155 -0.606 0.512 9.085 1.00 1.00 O -ATOM 1226 CB TYR A 155 -1.970 -2.483 8.224 1.00 1.00 C -ATOM 1227 CG TYR A 155 -1.958 -1.735 6.895 1.00 1.00 C -ATOM 1228 CD1 TYR A 155 -1.002 -1.952 5.902 1.00 1.00 C -ATOM 1229 CD2 TYR A 155 -2.908 -0.730 6.661 1.00 1.00 C -ATOM 1230 CE1 TYR A 155 -0.996 -1.246 4.706 1.00 1.00 C -ATOM 1231 CE2 TYR A 155 -2.896 0.026 5.508 1.00 1.00 C -ATOM 1232 CZ TYR A 155 -1.990 -0.256 4.498 1.00 1.00 C -ATOM 1233 OH TYR A 155 -2.024 0.513 3.366 1.00 1.00 O -ATOM 1234 N PHE A 156 -2.267 -0.201 10.399 1.00 1.00 N -ATOM 1235 CA PHE A 156 -2.670 1.137 10.840 1.00 1.00 C -ATOM 1236 C PHE A 156 -1.782 1.762 11.883 1.00 1.00 C -ATOM 1237 O PHE A 156 -1.533 2.992 11.829 1.00 1.00 O -ATOM 1238 CB PHE A 156 -4.139 1.077 11.267 1.00 1.00 C -ATOM 1239 CG PHE A 156 -5.081 0.825 10.150 1.00 1.00 C -ATOM 1240 CD1 PHE A 156 -5.398 -0.479 9.776 1.00 1.00 C -ATOM 1241 CD2 PHE A 156 -5.640 1.913 9.457 1.00 1.00 C -ATOM 1242 CE1 PHE A 156 -6.266 -0.730 8.726 1.00 1.00 C -ATOM 1243 CE2 PHE A 156 -6.524 1.667 8.401 1.00 1.00 C -ATOM 1244 CZ PHE A 156 -6.838 0.354 8.022 1.00 1.00 C -ATOM 1245 N THR A 157 -1.179 1.037 12.821 1.00 1.00 N -ATOM 1246 CA THR A 157 -0.342 1.664 13.831 1.00 1.00 C -ATOM 1247 C THR A 157 1.098 1.803 13.449 1.00 1.00 C -ATOM 1248 O THR A 157 1.816 2.630 14.003 1.00 1.00 O -ATOM 1249 CB THR A 157 -0.540 0.940 15.226 1.00 1.00 C -ATOM 1250 OG1 THR A 157 -0.216 -0.446 14.898 1.00 1.00 O -ATOM 1251 CG2 THR A 157 -2.033 1.027 15.682 1.00 1.00 C -ATOM 1252 N TRP A 158 1.553 1.040 12.467 1.00 1.00 N -ATOM 1253 CA TRP A 158 2.948 1.106 12.012 1.00 1.00 C -ATOM 1254 C TRP A 158 3.472 2.476 11.696 1.00 1.00 C -ATOM 1255 O TRP A 158 4.638 2.752 12.067 1.00 1.00 O -ATOM 1256 CB TRP A 158 3.178 0.125 10.839 1.00 1.00 C -ATOM 1257 CG TRP A 158 4.641 -0.067 10.543 1.00 1.00 C -ATOM 1258 CD1 TRP A 158 5.333 0.345 9.459 1.00 1.00 C -ATOM 1259 CD2 TRP A 158 5.587 -0.745 11.394 1.00 1.00 C -ATOM 1260 NE1 TRP A 158 6.634 -0.024 9.554 1.00 1.00 N -ATOM 1261 CE3 TRP A 158 5.497 -1.351 12.647 1.00 1.00 C -ATOM 1262 CE2 TRP A 158 6.821 -0.718 10.716 1.00 1.00 C -ATOM 1263 CZ3 TRP A 158 6.664 -1.917 13.180 1.00 1.00 C -ATOM 1264 CZ2 TRP A 158 7.982 -1.285 11.262 1.00 1.00 C -ATOM 1265 CH2 TRP A 158 7.887 -1.889 12.503 1.00 1.00 C -ATOM 1266 N PRO A 159 2.710 3.356 11.001 1.00 1.00 N -ATOM 1267 CA PRO A 159 3.237 4.695 10.688 1.00 1.00 C -ATOM 1268 C PRO A 159 3.867 5.414 11.848 1.00 1.00 C -ATOM 1269 O PRO A 159 4.926 6.049 11.689 1.00 1.00 O -ATOM 1270 CB PRO A 159 2.081 5.412 10.024 1.00 1.00 C -ATOM 1271 CG PRO A 159 1.060 4.407 9.695 1.00 1.00 C -ATOM 1272 CD PRO A 159 1.374 3.143 10.481 1.00 1.00 C -ATOM 1273 N LEU A 160 3.231 5.350 13.019 1.00 1.00 N -ATOM 1274 CA LEU A 160 3.704 5.987 14.251 1.00 1.00 C -ATOM 1275 C LEU A 160 4.879 5.215 14.888 1.00 1.00 C -ATOM 1276 O LEU A 160 5.858 5.828 15.273 1.00 1.00 O -ATOM 1277 CB LEU A 160 2.525 6.102 15.234 1.00 1.00 C -ATOM 1278 CG LEU A 160 2.468 7.124 16.323 1.00 1.00 C -ATOM 1279 CD2 LEU A 160 3.720 7.854 16.706 1.00 1.00 C -ATOM 1280 CD1 LEU A 160 1.728 6.573 17.546 1.00 1.00 C -ATOM 1281 N ILE A 161 4.719 3.902 14.979 1.00 1.00 N -ATOM 1282 CA ILE A 161 5.744 3.015 15.568 1.00 1.00 C -ATOM 1283 C ILE A 161 7.061 3.121 14.827 1.00 1.00 C -ATOM 1284 O ILE A 161 8.120 3.255 15.433 1.00 1.00 O -ATOM 1285 CB ILE A 161 5.187 1.551 15.726 1.00 1.00 C -ATOM 1286 CG1 ILE A 161 4.072 1.561 16.808 1.00 1.00 C -ATOM 1287 CG2 ILE A 161 6.279 0.511 16.108 1.00 1.00 C -ATOM 1288 CD1 ILE A 161 3.120 0.340 16.647 1.00 1.00 C -ATOM 1289 N ALA A 162 7.034 3.130 13.513 1.00 1.00 N -ATOM 1290 CA ALA A 162 8.188 3.243 12.641 1.00 1.00 C -ATOM 1291 C ALA A 162 8.805 4.603 12.505 1.00 1.00 C -ATOM 1292 O ALA A 162 10.017 4.729 12.208 1.00 1.00 O -ATOM 1293 CB ALA A 162 7.716 2.791 11.238 1.00 1.00 C -ATOM 1294 N ALA A 163 8.060 5.686 12.628 1.00 1.00 N -ATOM 1295 CA ALA A 163 8.478 7.071 12.490 1.00 1.00 C -ATOM 1296 C ALA A 163 9.895 7.375 12.943 1.00 1.00 C -ATOM 1297 O ALA A 163 10.697 7.883 12.145 1.00 1.00 O -ATOM 1298 CB ALA A 163 7.484 8.023 13.230 1.00 1.00 C -ATOM 1299 N ASP A 164 10.188 7.122 14.213 1.00 1.00 N -ATOM 1300 CA ASP A 164 11.485 7.388 14.800 1.00 1.00 C -ATOM 1301 C ASP A 164 12.527 6.287 14.704 1.00 1.00 C -ATOM 1302 O ASP A 164 13.489 6.256 15.495 1.00 1.00 O -ATOM 1303 CB ASP A 164 11.272 7.815 16.257 1.00 1.00 C -ATOM 1304 CG ASP A 164 12.490 8.580 16.753 1.00 1.00 C -ATOM 1305 OD1 ASP A 164 13.064 9.404 16.043 1.00 1.00 O -ATOM 1306 OD2 ASP A 164 12.830 8.241 17.897 1.00 1.00 O -ATOM 1307 N GLY A 165 12.459 5.409 13.738 1.00 1.00 N -ATOM 1308 CA GLY A 165 13.486 4.359 13.589 1.00 1.00 C -ATOM 1309 C GLY A 165 13.051 2.956 13.394 1.00 1.00 C -ATOM 1310 O GLY A 165 13.944 2.155 13.077 1.00 1.00 O -ATOM 1311 N GLY A 166 11.830 2.554 13.507 1.00 1.00 N -ATOM 1312 CA GLY A 166 11.401 1.161 13.307 1.00 1.00 C -ATOM 1313 C GLY A 166 11.354 0.805 11.844 1.00 1.00 C -ATOM 1314 O GLY A 166 11.170 1.667 10.987 1.00 1.00 O -ATOM 1315 N TYR A 167 11.490 -0.475 11.552 1.00 1.00 N -ATOM 1316 CA TYR A 167 11.421 -1.042 10.184 1.00 1.00 C -ATOM 1317 C TYR A 167 11.147 -2.545 10.354 1.00 1.00 C -ATOM 1318 O TYR A 167 11.460 -3.025 11.447 1.00 1.00 O -ATOM 1319 CB TYR A 167 12.673 -0.826 9.360 1.00 1.00 C -ATOM 1320 CG TYR A 167 13.972 -1.277 10.012 1.00 1.00 C -ATOM 1321 CD2 TYR A 167 14.710 -0.376 10.779 1.00 1.00 C -ATOM 1322 CD1 TYR A 167 14.444 -2.587 9.863 1.00 1.00 C -ATOM 1323 CE2 TYR A 167 15.906 -0.741 11.388 1.00 1.00 C -ATOM 1324 CE1 TYR A 167 15.631 -2.970 10.474 1.00 1.00 C -ATOM 1325 CZ TYR A 167 16.341 -2.074 11.209 1.00 1.00 C -ATOM 1326 OH TYR A 167 17.493 -2.445 11.829 1.00 1.00 O -ATOM 1327 N ALA A 168 10.587 -3.195 9.375 1.00 1.00 N -ATOM 1328 CA ALA A 168 10.262 -4.618 9.438 1.00 1.00 C -ATOM 1329 C ALA A 168 11.580 -5.407 9.268 1.00 1.00 C -ATOM 1330 O ALA A 168 12.034 -6.015 10.239 1.00 1.00 O -ATOM 1331 CB ALA A 168 9.182 -5.047 8.487 1.00 1.00 C -ATOM 1332 N PHE A 169 12.173 -5.268 8.100 1.00 1.00 N -ATOM 1333 CA PHE A 169 13.429 -5.921 7.699 1.00 1.00 C -ATOM 1334 C PHE A 169 14.348 -4.960 6.975 1.00 1.00 C -ATOM 1335 O PHE A 169 13.921 -4.249 6.031 1.00 1.00 O -ATOM 1336 CB PHE A 169 13.124 -7.152 6.851 1.00 1.00 C -ATOM 1337 CG PHE A 169 12.281 -8.221 7.423 1.00 1.00 C -ATOM 1338 CD2 PHE A 169 10.922 -8.289 7.170 1.00 1.00 C -ATOM 1339 CD1 PHE A 169 12.868 -9.230 8.221 1.00 1.00 C -ATOM 1340 CE2 PHE A 169 10.118 -9.291 7.711 1.00 1.00 C -ATOM 1341 CE1 PHE A 169 12.092 -10.239 8.742 1.00 1.00 C -ATOM 1342 CZ PHE A 169 10.722 -10.297 8.497 1.00 1.00 C -ATOM 1343 N LYS A 170 15.592 -4.906 7.364 1.00 1.00 N -ATOM 1344 CA LYS A 170 16.561 -4.019 6.720 1.00 1.00 C -ATOM 1345 C LYS A 170 16.705 -4.361 5.241 1.00 1.00 C -ATOM 1346 O LYS A 170 16.936 -5.501 4.855 1.00 1.00 O -ATOM 1347 CB LYS A 170 17.900 -4.040 7.408 1.00 1.00 C -ATOM 1348 CG LYS A 170 18.896 -3.112 6.745 1.00 1.00 C -ATOM 1349 CD LYS A 170 18.415 -1.673 6.710 1.00 1.00 C -ATOM 1350 CE LYS A 170 19.250 -0.826 7.644 1.00 1.00 C -ATOM 1351 NZ LYS A 170 18.915 -1.212 9.027 1.00 1.00 N -ATOM 1352 N TYR A 171 16.533 -3.346 4.399 1.00 1.00 N -ATOM 1353 CA TYR A 171 16.642 -3.535 2.937 1.00 1.00 C -ATOM 1354 C TYR A 171 17.814 -2.677 2.469 1.00 1.00 C -ATOM 1355 O TYR A 171 17.921 -1.513 2.908 1.00 1.00 O -ATOM 1356 CB TYR A 171 15.356 -3.196 2.220 1.00 1.00 C -ATOM 1357 CG TYR A 171 15.336 -3.232 0.707 1.00 1.00 C -ATOM 1358 CD1 TYR A 171 15.934 -2.241 -0.048 1.00 1.00 C -ATOM 1359 CD2 TYR A 171 14.663 -4.241 0.018 1.00 1.00 C -ATOM 1360 CE1 TYR A 171 15.911 -2.257 -1.431 1.00 1.00 C -ATOM 1361 CE2 TYR A 171 14.579 -4.277 -1.366 1.00 1.00 C -ATOM 1362 CZ TYR A 171 15.223 -3.273 -2.087 1.00 1.00 C -ATOM 1363 OH TYR A 171 15.204 -3.252 -3.454 1.00 1.00 O -ATOM 1364 N GLU A 172 18.651 -3.275 1.622 1.00 1.00 N -ATOM 1365 CA GLU A 172 19.803 -2.475 1.148 1.00 1.00 C -ATOM 1366 C GLU A 172 20.406 -2.891 -0.155 1.00 1.00 C -ATOM 1367 O GLU A 172 21.601 -2.544 -0.389 1.00 1.00 O -ATOM 1368 CB GLU A 172 20.900 -2.445 2.244 1.00 1.00 C -ATOM 1369 CG GLU A 172 21.668 -1.116 2.323 1.00 1.00 C -ATOM 1370 CD GLU A 172 21.956 -0.545 3.676 1.00 1.00 C -ATOM 1371 OE2 GLU A 172 22.003 0.662 3.933 1.00 1.00 O -ATOM 1372 OE1 GLU A 172 22.173 -1.434 4.536 1.00 1.00 O -ATOM 1373 N ASN A 173 19.649 -3.535 -1.042 1.00 1.00 N -ATOM 1374 CA ASN A 173 20.230 -3.991 -2.319 1.00 1.00 C -ATOM 1375 C ASN A 173 19.275 -4.858 -3.117 1.00 1.00 C -ATOM 1376 O ASN A 173 19.756 -5.843 -3.744 1.00 1.00 O -ATOM 1377 CB ASN A 173 21.482 -4.860 -1.944 1.00 1.00 C -ATOM 1378 CG ASN A 173 21.017 -6.038 -1.069 1.00 1.00 C -ATOM 1379 OD1 ASN A 173 20.200 -5.872 -0.137 1.00 1.00 O -ATOM 1380 ND2 ASN A 173 21.517 -7.236 -1.389 1.00 1.00 N -ATOM 1381 N GLY A 174 18.002 -4.551 -3.095 1.00 1.00 N -ATOM 1382 CA GLY A 174 17.014 -5.383 -3.828 1.00 1.00 C -ATOM 1383 C GLY A 174 16.783 -6.664 -3.013 1.00 1.00 C -ATOM 1384 O GLY A 174 16.032 -7.571 -3.422 1.00 1.00 O -ATOM 1385 N LYS A 175 17.442 -6.641 -1.867 1.00 1.00 N -ATOM 1386 CA LYS A 175 17.446 -7.743 -0.910 1.00 1.00 C -ATOM 1387 C LYS A 175 17.264 -7.271 0.533 1.00 1.00 C -ATOM 1388 O LYS A 175 17.810 -6.286 1.035 1.00 1.00 O -ATOM 1389 CB LYS A 175 18.743 -8.540 -1.088 1.00 1.00 C -ATOM 1390 CG LYS A 175 19.082 -9.566 -0.043 1.00 1.00 C -ATOM 1391 CD LYS A 175 18.367 -10.882 -0.215 1.00 1.00 C -ATOM 1392 CE LYS A 175 18.861 -11.983 0.706 1.00 1.00 C -ATOM 1393 NZ LYS A 175 20.284 -12.314 0.440 1.00 1.00 N -ATOM 1394 N TYR A 176 16.453 -8.080 1.194 1.00 1.00 N -ATOM 1395 CA TYR A 176 16.069 -7.948 2.585 1.00 1.00 C -ATOM 1396 C TYR A 176 16.928 -8.869 3.468 1.00 1.00 C -ATOM 1397 O TYR A 176 16.982 -10.075 3.164 1.00 1.00 O -ATOM 1398 CB TYR A 176 14.578 -8.345 2.780 1.00 1.00 C -ATOM 1399 CG TYR A 176 13.617 -7.275 2.310 1.00 1.00 C -ATOM 1400 CD2 TYR A 176 12.863 -7.446 1.143 1.00 1.00 C -ATOM 1401 CD1 TYR A 176 13.479 -6.080 3.031 1.00 1.00 C -ATOM 1402 CE2 TYR A 176 11.999 -6.474 0.673 1.00 1.00 C -ATOM 1403 CE1 TYR A 176 12.581 -5.110 2.591 1.00 1.00 C -ATOM 1404 CZ TYR A 176 11.844 -5.307 1.425 1.00 1.00 C -ATOM 1405 OH TYR A 176 10.996 -4.338 0.953 1.00 1.00 O -ATOM 1406 N ASP A 177 17.515 -8.297 4.494 1.00 1.00 N -ATOM 1407 CA ASP A 177 18.320 -9.026 5.497 1.00 1.00 C -ATOM 1408 C ASP A 177 17.320 -9.471 6.579 1.00 1.00 C -ATOM 1409 O ASP A 177 16.930 -8.630 7.409 1.00 1.00 O -ATOM 1410 CB ASP A 177 19.444 -8.160 6.030 1.00 1.00 C -ATOM 1411 CG ASP A 177 20.195 -8.887 7.158 1.00 1.00 C -ATOM 1412 OD1 ASP A 177 19.849 -10.046 7.449 1.00 1.00 O -ATOM 1413 OD2 ASP A 177 21.102 -8.206 7.702 1.00 1.00 O -ATOM 1414 N ILE A 178 16.925 -10.726 6.554 1.00 1.00 N -ATOM 1415 CA ILE A 178 15.924 -11.219 7.493 1.00 1.00 C -ATOM 1416 C ILE A 178 16.331 -11.375 8.937 1.00 1.00 C -ATOM 1417 O ILE A 178 15.509 -11.781 9.794 1.00 1.00 O -ATOM 1418 CB ILE A 178 15.231 -12.481 6.874 1.00 1.00 C -ATOM 1419 CG1 ILE A 178 16.120 -13.737 7.079 1.00 1.00 C -ATOM 1420 CG2 ILE A 178 14.860 -12.258 5.383 1.00 1.00 C -ATOM 1421 CD1 ILE A 178 15.267 -15.047 7.179 1.00 1.00 C -ATOM 1422 N LYS A 179 17.554 -11.048 9.253 1.00 1.00 N -ATOM 1423 CA LYS A 179 18.085 -11.120 10.607 1.00 1.00 C -ATOM 1424 C LYS A 179 18.321 -9.699 11.111 1.00 1.00 C -ATOM 1425 O LYS A 179 18.887 -9.520 12.182 1.00 1.00 O -ATOM 1426 CB LYS A 179 19.330 -11.959 10.784 1.00 1.00 C -ATOM 1427 CG LYS A 179 19.075 -13.468 10.782 1.00 1.00 C -ATOM 1428 CD LYS A 179 18.759 -14.052 12.146 1.00 1.00 C -ATOM 1429 CE LYS A 179 17.299 -14.382 12.352 1.00 1.00 C -ATOM 1430 NZ LYS A 179 16.895 -15.638 11.672 1.00 1.00 N -ATOM 1431 N ASP A 180 17.874 -8.755 10.307 1.00 1.00 N -ATOM 1432 CA ASP A 180 17.942 -7.320 10.629 1.00 1.00 C -ATOM 1433 C ASP A 180 16.460 -6.878 10.661 1.00 1.00 C -ATOM 1434 O ASP A 180 15.842 -6.568 9.645 1.00 1.00 O -ATOM 1435 CB ASP A 180 18.838 -6.544 9.701 1.00 1.00 C -ATOM 1436 CG ASP A 180 19.377 -5.265 10.289 1.00 1.00 C -ATOM 1437 OD1 ASP A 180 19.007 -4.866 11.409 1.00 1.00 O -ATOM 1438 OD2 ASP A 180 20.228 -4.606 9.643 1.00 1.00 O -ATOM 1439 N VAL A 181 15.942 -6.992 11.853 1.00 1.00 N -ATOM 1440 CA VAL A 181 14.530 -6.658 12.200 1.00 1.00 C -ATOM 1441 C VAL A 181 14.542 -5.425 13.075 1.00 1.00 C -ATOM 1442 O VAL A 181 15.444 -5.324 13.946 1.00 1.00 O -ATOM 1443 CB VAL A 181 13.848 -7.890 12.813 1.00 1.00 C -ATOM 1444 CG1 VAL A 181 12.460 -7.608 13.345 1.00 1.00 C -ATOM 1445 CG2 VAL A 181 13.810 -8.997 11.757 1.00 1.00 C -ATOM 1446 N GLY A 182 13.602 -4.514 12.833 1.00 1.00 N -ATOM 1447 CA GLY A 182 13.562 -3.267 13.609 1.00 1.00 C -ATOM 1448 C GLY A 182 12.344 -2.984 14.458 1.00 1.00 C -ATOM 1449 O GLY A 182 11.861 -1.828 14.506 1.00 1.00 O -ATOM 1450 N VAL A 183 11.817 -3.986 15.154 1.00 1.00 N -ATOM 1451 CA VAL A 183 10.635 -3.773 15.987 1.00 1.00 C -ATOM 1452 C VAL A 183 10.995 -3.534 17.447 1.00 1.00 C -ATOM 1453 O VAL A 183 10.130 -3.075 18.211 1.00 1.00 O -ATOM 1454 CB VAL A 183 9.565 -4.859 15.760 1.00 1.00 C -ATOM 1455 CG2 VAL A 183 9.622 -5.985 16.727 1.00 1.00 C -ATOM 1456 CG1 VAL A 183 9.478 -5.308 14.313 1.00 1.00 C -ATOM 1457 N ASP A 184 12.234 -3.802 17.820 1.00 1.00 N -ATOM 1458 CA ASP A 184 12.638 -3.655 19.221 1.00 1.00 C -ATOM 1459 C ASP A 184 13.586 -2.516 19.431 1.00 1.00 C -ATOM 1460 O ASP A 184 14.121 -2.368 20.563 1.00 1.00 O -ATOM 1461 CB ASP A 184 13.210 -5.000 19.702 1.00 1.00 C -ATOM 1462 CG ASP A 184 13.551 -5.006 21.172 1.00 1.00 C -ATOM 1463 OD2 ASP A 184 14.440 -5.745 21.633 1.00 1.00 O -ATOM 1464 OD1 ASP A 184 12.914 -4.191 21.897 1.00 1.00 O -ATOM 1465 N ASN A 185 13.857 -1.727 18.415 1.00 1.00 N -ATOM 1466 CA ASN A 185 14.813 -0.604 18.665 1.00 1.00 C -ATOM 1467 C ASN A 185 14.115 0.518 19.455 1.00 1.00 C -ATOM 1468 O ASN A 185 12.923 0.498 19.786 1.00 1.00 O -ATOM 1469 CB ASN A 185 15.569 -0.248 17.423 1.00 1.00 C -ATOM 1470 CG ASN A 185 14.747 0.266 16.258 1.00 1.00 C -ATOM 1471 OD1 ASN A 185 13.754 0.958 16.474 1.00 1.00 O -ATOM 1472 ND2 ASN A 185 15.232 -0.066 15.075 1.00 1.00 N -ATOM 1473 N ALA A 186 14.929 1.496 19.810 1.00 1.00 N -ATOM 1474 CA ALA A 186 14.522 2.654 20.592 1.00 1.00 C -ATOM 1475 C ALA A 186 13.446 3.413 19.808 1.00 1.00 C -ATOM 1476 O ALA A 186 12.458 3.908 20.385 1.00 1.00 O -ATOM 1477 CB ALA A 186 15.750 3.502 20.873 1.00 1.00 C -ATOM 1478 N GLY A 187 13.639 3.425 18.505 1.00 1.00 N -ATOM 1479 CA GLY A 187 12.749 4.068 17.538 1.00 1.00 C -ATOM 1480 C GLY A 187 11.324 3.576 17.730 1.00 1.00 C -ATOM 1481 O GLY A 187 10.435 4.382 18.036 1.00 1.00 O -ATOM 1482 N ALA A 188 11.134 2.275 17.534 1.00 1.00 N -ATOM 1483 CA ALA A 188 9.839 1.624 17.674 1.00 1.00 C -ATOM 1484 C ALA A 188 9.322 1.785 19.107 1.00 1.00 C -ATOM 1485 O ALA A 188 8.126 1.950 19.355 1.00 1.00 O -ATOM 1486 CB ALA A 188 9.948 0.148 17.337 1.00 1.00 C -ATOM 1487 N LYS A 189 10.263 1.698 20.042 1.00 1.00 N -ATOM 1488 CA LYS A 189 9.951 1.843 21.459 1.00 1.00 C -ATOM 1489 C LYS A 189 9.377 3.243 21.713 1.00 1.00 C -ATOM 1490 O LYS A 189 8.346 3.352 22.408 1.00 1.00 O -ATOM 1491 CB LYS A 189 11.179 1.669 22.335 1.00 1.00 C -ATOM 1492 CG LYS A 189 10.958 0.781 23.548 1.00 1.00 C -ATOM 1493 CD LYS A 189 11.354 -0.671 23.278 1.00 1.00 C -ATOM 1494 CE LYS A 189 12.856 -0.875 23.266 1.00 1.00 C -ATOM 1495 NZ LYS A 189 13.539 0.312 23.853 1.00 1.00 N -ATOM 1496 N ALA A 190 10.029 4.263 21.171 1.00 1.00 N -ATOM 1497 CA ALA A 190 9.525 5.646 21.349 1.00 1.00 C -ATOM 1498 C ALA A 190 8.091 5.755 20.832 1.00 1.00 C -ATOM 1499 O ALA A 190 7.222 6.283 21.539 1.00 1.00 O -ATOM 1500 CB ALA A 190 10.425 6.691 20.737 1.00 1.00 C -ATOM 1501 N GLY A 191 7.825 5.263 19.646 1.00 1.00 N -ATOM 1502 CA GLY A 191 6.532 5.282 18.992 1.00 1.00 C -ATOM 1503 C GLY A 191 5.367 4.614 19.662 1.00 1.00 C -ATOM 1504 O GLY A 191 4.256 5.153 19.786 1.00 1.00 O -ATOM 1505 N LEU A 192 5.576 3.359 20.094 1.00 1.00 N -ATOM 1506 CA LEU A 192 4.583 2.547 20.775 1.00 1.00 C -ATOM 1507 C LEU A 192 4.279 3.167 22.137 1.00 1.00 C -ATOM 1508 O LEU A 192 3.154 3.123 22.587 1.00 1.00 O -ATOM 1509 CB LEU A 192 5.078 1.079 20.905 1.00 1.00 C -ATOM 1510 CG LEU A 192 4.066 0.105 21.448 1.00 1.00 C -ATOM 1511 CD2 LEU A 192 4.574 -1.336 21.489 1.00 1.00 C -ATOM 1512 CD1 LEU A 192 2.788 0.080 20.596 1.00 1.00 C -ATOM 1513 N THR A 193 5.303 3.692 22.755 1.00 1.00 N -ATOM 1514 CA THR A 193 5.147 4.350 24.061 1.00 1.00 C -ATOM 1515 C THR A 193 4.198 5.537 23.857 1.00 1.00 C -ATOM 1516 O THR A 193 3.265 5.671 24.635 1.00 1.00 O -ATOM 1517 CB THR A 193 6.461 4.828 24.737 1.00 1.00 C -ATOM 1518 OG1 THR A 193 7.236 3.659 25.090 1.00 1.00 O -ATOM 1519 CG2 THR A 193 6.212 5.719 25.988 1.00 1.00 C -ATOM 1520 N PHE A 194 4.478 6.338 22.845 1.00 1.00 N -ATOM 1521 CA PHE A 194 3.586 7.506 22.572 1.00 1.00 C -ATOM 1522 C PHE A 194 2.151 7.038 22.375 1.00 1.00 C -ATOM 1523 O PHE A 194 1.181 7.680 22.872 1.00 1.00 O -ATOM 1524 CB PHE A 194 4.091 8.335 21.394 1.00 1.00 C -ATOM 1525 CG PHE A 194 3.321 9.626 21.223 1.00 1.00 C -ATOM 1526 CD1 PHE A 194 3.707 10.753 21.937 1.00 1.00 C -ATOM 1527 CD2 PHE A 194 2.216 9.667 20.379 1.00 1.00 C -ATOM 1528 CE1 PHE A 194 2.975 11.950 21.789 1.00 1.00 C -ATOM 1529 CE2 PHE A 194 1.492 10.843 20.215 1.00 1.00 C -ATOM 1530 CZ PHE A 194 1.870 11.978 20.930 1.00 1.00 C -ATOM 1531 N LEU A 195 1.980 5.939 21.651 1.00 1.00 N -ATOM 1532 CA LEU A 195 0.647 5.405 21.380 1.00 1.00 C -ATOM 1533 C LEU A 195 -0.064 4.972 22.659 1.00 1.00 C -ATOM 1534 O LEU A 195 -1.256 5.237 22.853 1.00 1.00 O -ATOM 1535 CB LEU A 195 0.754 4.314 20.312 1.00 1.00 C -ATOM 1536 CG LEU A 195 -0.461 3.451 20.052 1.00 1.00 C -ATOM 1537 CD1 LEU A 195 -1.559 4.316 19.431 1.00 1.00 C -ATOM 1538 CD2 LEU A 195 -0.116 2.327 19.062 1.00 1.00 C -ATOM 1539 N VAL A 196 0.678 4.262 23.492 1.00 1.00 N -ATOM 1540 CA VAL A 196 0.171 3.716 24.748 1.00 1.00 C -ATOM 1541 C VAL A 196 -0.272 4.872 25.646 1.00 1.00 C -ATOM 1542 O VAL A 196 -1.361 4.725 26.212 1.00 1.00 O -ATOM 1543 CB VAL A 196 1.158 2.739 25.380 1.00 1.00 C -ATOM 1544 CG1 VAL A 196 0.740 2.320 26.798 1.00 1.00 C -ATOM 1545 CG2 VAL A 196 1.326 1.488 24.503 1.00 1.00 C -ATOM 1546 N ASP A 197 0.515 5.896 25.715 1.00 1.00 N -ATOM 1547 CA ASP A 197 0.245 7.107 26.500 1.00 1.00 C -ATOM 1548 C ASP A 197 -1.072 7.773 26.028 1.00 1.00 C -ATOM 1549 O ASP A 197 -1.724 8.468 26.828 1.00 1.00 O -ATOM 1550 CB ASP A 197 1.384 8.104 26.538 1.00 1.00 C -ATOM 1551 CG ASP A 197 2.572 7.720 27.388 1.00 1.00 C -ATOM 1552 OD1 ASP A 197 2.555 6.717 28.120 1.00 1.00 O -ATOM 1553 OD2 ASP A 197 3.596 8.449 27.340 1.00 1.00 O -ATOM 1554 N LEU A 198 -1.413 7.608 24.770 1.00 1.00 N -ATOM 1555 CA LEU A 198 -2.607 8.178 24.200 1.00 1.00 C -ATOM 1556 C LEU A 198 -3.830 7.500 24.796 1.00 1.00 C -ATOM 1557 O LEU A 198 -4.774 8.209 25.114 1.00 1.00 O -ATOM 1558 CB LEU A 198 -2.651 8.080 22.678 1.00 1.00 C -ATOM 1559 CG LEU A 198 -1.837 9.084 21.887 1.00 1.00 C -ATOM 1560 CD1 LEU A 198 -1.754 8.630 20.432 1.00 1.00 C -ATOM 1561 CD2 LEU A 198 -2.545 10.436 21.976 1.00 1.00 C -ATOM 1562 N ILE A 199 -3.743 6.184 24.856 1.00 1.00 N -ATOM 1563 CA ILE A 199 -4.823 5.354 25.347 1.00 1.00 C -ATOM 1564 C ILE A 199 -5.038 5.490 26.860 1.00 1.00 C -ATOM 1565 O ILE A 199 -6.189 5.532 27.299 1.00 1.00 O -ATOM 1566 CB ILE A 199 -4.661 3.860 24.920 1.00 1.00 C -ATOM 1567 CG1 ILE A 199 -4.545 3.732 23.390 1.00 1.00 C -ATOM 1568 CG2 ILE A 199 -5.849 2.993 25.449 1.00 1.00 C -ATOM 1569 CD1 ILE A 199 -4.134 2.300 22.905 1.00 1.00 C -ATOM 1570 N LYS A 200 -3.947 5.522 27.595 1.00 1.00 N -ATOM 1571 CA LYS A 200 -4.053 5.608 29.066 1.00 1.00 C -ATOM 1572 C LYS A 200 -4.475 6.998 29.520 1.00 1.00 C -ATOM 1573 O LYS A 200 -5.137 7.142 30.574 1.00 1.00 O -ATOM 1574 CB LYS A 200 -2.878 5.051 29.770 1.00 1.00 C -ATOM 1575 CG LYS A 200 -1.593 5.845 29.832 1.00 1.00 C -ATOM 1576 CD LYS A 200 -0.563 5.028 30.631 1.00 1.00 C -ATOM 1577 CE LYS A 200 0.806 5.678 30.663 1.00 1.00 C -ATOM 1578 NZ LYS A 200 1.788 4.823 29.902 1.00 1.00 N -ATOM 1579 N ASN A 201 -4.155 8.004 28.729 1.00 1.00 N -ATOM 1580 CA ASN A 201 -4.515 9.398 28.996 1.00 1.00 C -ATOM 1581 C ASN A 201 -5.893 9.719 28.383 1.00 1.00 C -ATOM 1582 O ASN A 201 -6.284 10.891 28.315 1.00 1.00 O -ATOM 1583 CB ASN A 201 -3.453 10.364 28.573 1.00 1.00 C -ATOM 1584 CG ASN A 201 -2.217 10.276 29.431 1.00 1.00 C -ATOM 1585 OD1 ASN A 201 -1.126 10.268 28.859 1.00 1.00 O -ATOM 1586 ND2 ASN A 201 -2.425 10.230 30.723 1.00 1.00 N -ATOM 1587 N LYS A 202 -6.537 8.680 27.966 1.00 1.00 N -ATOM 1588 CA LYS A 202 -7.864 8.653 27.435 1.00 1.00 C -ATOM 1589 C LYS A 202 -8.153 9.477 26.213 1.00 1.00 C -ATOM 1590 O LYS A 202 -9.336 9.722 25.917 1.00 1.00 O -ATOM 1591 CB LYS A 202 -8.870 8.952 28.579 1.00 1.00 C -ATOM 1592 CG LYS A 202 -8.869 7.782 29.613 1.00 1.00 C -ATOM 1593 CD LYS A 202 -9.566 6.573 29.012 1.00 1.00 C -ATOM 1594 CE LYS A 202 -8.760 5.435 28.468 1.00 1.00 C -ATOM 1595 NZ LYS A 202 -8.623 5.359 26.988 1.00 1.00 N -ATOM 1596 N HIS A 203 -7.128 9.804 25.462 1.00 1.00 N -ATOM 1597 CA HIS A 203 -7.234 10.556 24.212 1.00 1.00 C -ATOM 1598 C HIS A 203 -7.671 9.613 23.100 1.00 1.00 C -ATOM 1599 O HIS A 203 -8.065 10.094 22.039 1.00 1.00 O -ATOM 1600 CB HIS A 203 -5.931 11.219 23.748 1.00 1.00 C -ATOM 1601 CG HIS A 203 -5.525 12.278 24.710 1.00 1.00 C -ATOM 1602 CD2 HIS A 203 -6.238 13.353 25.119 1.00 1.00 C -ATOM 1603 ND1 HIS A 203 -4.349 12.321 25.385 1.00 1.00 N -ATOM 1604 NE2 HIS A 203 -5.459 14.036 26.008 1.00 1.00 N -ATOM 1605 CE1 HIS A 203 -4.314 13.393 26.169 1.00 1.00 C -ATOM 1606 N MET A 204 -7.603 8.355 23.421 1.00 1.00 N -ATOM 1607 CA MET A 204 -7.919 7.201 22.540 1.00 1.00 C -ATOM 1608 C MET A 204 -8.332 5.979 23.352 1.00 1.00 C -ATOM 1609 O MET A 204 -7.825 5.772 24.449 1.00 1.00 O -ATOM 1610 CB MET A 204 -6.585 6.988 21.788 1.00 1.00 C -ATOM 1611 CG MET A 204 -6.781 6.392 20.473 1.00 1.00 C -ATOM 1612 SD MET A 204 -5.625 7.132 19.223 1.00 1.00 S -ATOM 1613 CE MET A 204 -6.823 6.964 17.863 1.00 1.00 C -ATOM 1614 N ASN A 205 -9.255 5.191 22.874 1.00 1.00 N -ATOM 1615 CA ASN A 205 -9.803 3.963 23.415 1.00 1.00 C -ATOM 1616 C ASN A 205 -9.080 2.764 22.770 1.00 1.00 C -ATOM 1617 O ASN A 205 -8.978 2.717 21.541 1.00 1.00 O -ATOM 1618 CB ASN A 205 -11.298 3.761 23.156 1.00 1.00 C -ATOM 1619 CG ASN A 205 -12.157 4.566 24.112 1.00 1.00 C -ATOM 1620 OD1 ASN A 205 -12.439 5.739 23.802 1.00 1.00 O -ATOM 1621 ND2 ASN A 205 -12.527 3.955 25.230 1.00 1.00 N -ATOM 1622 N ALA A 206 -8.701 1.831 23.637 1.00 1.00 N -ATOM 1623 CA ALA A 206 -7.964 0.658 23.134 1.00 1.00 C -ATOM 1624 C ALA A 206 -8.785 -0.242 22.254 1.00 1.00 C -ATOM 1625 O ALA A 206 -8.216 -1.097 21.547 1.00 1.00 O -ATOM 1626 CB ALA A 206 -7.305 -0.088 24.271 1.00 1.00 C -ATOM 1627 N ASP A 207 -10.097 -0.093 22.234 1.00 1.00 N -ATOM 1628 CA ASP A 207 -10.927 -0.983 21.410 1.00 1.00 C -ATOM 1629 C ASP A 207 -11.391 -0.397 20.089 1.00 1.00 C -ATOM 1630 O ASP A 207 -12.241 -1.015 19.449 1.00 1.00 O -ATOM 1631 CB ASP A 207 -12.051 -1.559 22.268 1.00 1.00 C -ATOM 1632 CG ASP A 207 -13.135 -0.571 22.615 1.00 1.00 C -ATOM 1633 OD1 ASP A 207 -12.917 0.604 22.965 1.00 1.00 O -ATOM 1634 OD2 ASP A 207 -14.297 -1.038 22.521 1.00 1.00 O -ATOM 1635 N THR A 208 -10.811 0.711 19.687 1.00 1.00 N -ATOM 1636 CA THR A 208 -11.185 1.331 18.388 1.00 1.00 C -ATOM 1637 C THR A 208 -10.696 0.454 17.228 1.00 1.00 C -ATOM 1638 O THR A 208 -9.514 0.168 17.094 1.00 1.00 O -ATOM 1639 CB THR A 208 -10.642 2.818 18.308 1.00 1.00 C -ATOM 1640 OG1 THR A 208 -11.117 3.499 19.506 1.00 1.00 O -ATOM 1641 CG2 THR A 208 -11.098 3.560 17.044 1.00 1.00 C -ATOM 1642 N ASP A 209 -11.609 0.028 16.401 1.00 1.00 N -ATOM 1643 CA ASP A 209 -11.328 -0.801 15.229 1.00 1.00 C -ATOM 1644 C ASP A 209 -11.635 -0.003 13.967 1.00 1.00 C -ATOM 1645 O ASP A 209 -11.856 1.209 14.043 1.00 1.00 O -ATOM 1646 CB ASP A 209 -12.010 -2.148 15.278 1.00 1.00 C -ATOM 1647 CG ASP A 209 -13.508 -2.096 15.370 1.00 1.00 C -ATOM 1648 OD2 ASP A 209 -14.180 -3.076 15.692 1.00 1.00 O -ATOM 1649 OD1 ASP A 209 -14.076 -1.021 15.114 1.00 1.00 O -ATOM 1650 N TYR A 210 -11.659 -0.682 12.840 1.00 1.00 N -ATOM 1651 CA TYR A 210 -11.904 -0.069 11.534 1.00 1.00 C -ATOM 1652 C TYR A 210 -13.281 0.580 11.437 1.00 1.00 C -ATOM 1653 O TYR A 210 -13.385 1.724 10.999 1.00 1.00 O -ATOM 1654 CB TYR A 210 -11.679 -1.028 10.371 1.00 1.00 C -ATOM 1655 CG TYR A 210 -11.654 -0.375 9.005 1.00 1.00 C -ATOM 1656 CD1 TYR A 210 -10.473 0.114 8.470 1.00 1.00 C -ATOM 1657 CD2 TYR A 210 -12.823 -0.239 8.244 1.00 1.00 C -ATOM 1658 CE1 TYR A 210 -10.448 0.706 7.203 1.00 1.00 C -ATOM 1659 CE2 TYR A 210 -12.806 0.380 6.995 1.00 1.00 C -ATOM 1660 CZ TYR A 210 -11.609 0.843 6.470 1.00 1.00 C -ATOM 1661 OH TYR A 210 -11.548 1.438 5.270 1.00 1.00 O -ATOM 1662 N SER A 211 -14.276 -0.178 11.798 1.00 1.00 N -ATOM 1663 CA SER A 211 -15.659 0.218 11.770 1.00 1.00 C -ATOM 1664 C SER A 211 -15.985 1.399 12.679 1.00 1.00 C -ATOM 1665 O SER A 211 -16.726 2.285 12.253 1.00 1.00 O -ATOM 1666 CB SER A 211 -16.560 -0.957 12.134 1.00 1.00 C -ATOM 1667 OG SER A 211 -16.514 -1.883 11.052 1.00 1.00 O -ATOM 1668 N ILE A 212 -15.491 1.344 13.886 1.00 1.00 N -ATOM 1669 CA ILE A 212 -15.719 2.371 14.890 1.00 1.00 C -ATOM 1670 C ILE A 212 -15.105 3.694 14.454 1.00 1.00 C -ATOM 1671 O ILE A 212 -15.828 4.708 14.547 1.00 1.00 O -ATOM 1672 CB ILE A 212 -15.229 1.939 16.309 1.00 1.00 C -ATOM 1673 CG2 ILE A 212 -15.036 3.089 17.330 1.00 1.00 C -ATOM 1674 CG1 ILE A 212 -16.168 0.826 16.857 1.00 1.00 C -ATOM 1675 CD1 ILE A 212 -15.672 0.237 18.221 1.00 1.00 C -ATOM 1676 N ALA A 213 -13.847 3.729 14.061 1.00 1.00 N -ATOM 1677 CA ALA A 213 -13.215 4.990 13.658 1.00 1.00 C -ATOM 1678 C ALA A 213 -13.864 5.609 12.425 1.00 1.00 C -ATOM 1679 O ALA A 213 -13.929 6.849 12.274 1.00 1.00 O -ATOM 1680 CB ALA A 213 -11.731 4.798 13.474 1.00 1.00 C -ATOM 1681 N GLU A 214 -14.267 4.765 11.514 1.00 1.00 N -ATOM 1682 CA GLU A 214 -14.871 5.130 10.270 1.00 1.00 C -ATOM 1683 C GLU A 214 -16.245 5.798 10.479 1.00 1.00 C -ATOM 1684 O GLU A 214 -16.514 6.792 9.824 1.00 1.00 O -ATOM 1685 CB GLU A 214 -15.170 3.959 9.326 1.00 1.00 C -ATOM 1686 CG GLU A 214 -15.402 4.376 7.876 1.00 1.00 C -ATOM 1687 CD GLU A 214 -15.880 3.250 6.994 1.00 1.00 C -ATOM 1688 OE1 GLU A 214 -16.446 2.281 7.416 1.00 1.00 O -ATOM 1689 OE2 GLU A 214 -15.571 3.421 5.800 1.00 1.00 O -ATOM 1690 N ALA A 215 -17.050 5.218 11.316 1.00 1.00 N -ATOM 1691 CA ALA A 215 -18.390 5.713 11.622 1.00 1.00 C -ATOM 1692 C ALA A 215 -18.252 7.050 12.356 1.00 1.00 C -ATOM 1693 O ALA A 215 -19.051 7.965 12.052 1.00 1.00 O -ATOM 1694 CB ALA A 215 -19.176 4.710 12.421 1.00 1.00 C -ATOM 1695 N ALA A 216 -17.287 7.122 13.218 1.00 1.00 N -ATOM 1696 CA ALA A 216 -17.006 8.299 14.031 1.00 1.00 C -ATOM 1697 C ALA A 216 -16.620 9.486 13.179 1.00 1.00 C -ATOM 1698 O ALA A 216 -17.123 10.617 13.402 1.00 1.00 O -ATOM 1699 CB ALA A 216 -16.032 7.987 15.150 1.00 1.00 C -ATOM 1700 N PHE A 217 -15.712 9.255 12.229 1.00 1.00 N -ATOM 1701 CA PHE A 217 -15.310 10.331 11.316 1.00 1.00 C -ATOM 1702 C PHE A 217 -16.492 10.751 10.425 1.00 1.00 C -ATOM 1703 O PHE A 217 -16.695 11.955 10.167 1.00 1.00 O -ATOM 1704 CB PHE A 217 -14.140 9.903 10.397 1.00 1.00 C -ATOM 1705 CG PHE A 217 -13.599 11.099 9.653 1.00 1.00 C -ATOM 1706 CD1 PHE A 217 -12.812 12.047 10.280 1.00 1.00 C -ATOM 1707 CD2 PHE A 217 -13.942 11.244 8.294 1.00 1.00 C -ATOM 1708 CE1 PHE A 217 -12.359 13.145 9.611 1.00 1.00 C -ATOM 1709 CE2 PHE A 217 -13.447 12.342 7.589 1.00 1.00 C -ATOM 1710 CZ PHE A 217 -12.664 13.278 8.253 1.00 1.00 C -ATOM 1711 N ASN A 218 -17.213 9.802 9.916 1.00 1.00 N -ATOM 1712 CA ASN A 218 -18.334 10.007 9.018 1.00 1.00 C -ATOM 1713 C ASN A 218 -19.547 10.652 9.670 1.00 1.00 C -ATOM 1714 O ASN A 218 -20.390 11.243 8.957 1.00 1.00 O -ATOM 1715 CB ASN A 218 -18.596 8.769 8.202 1.00 1.00 C -ATOM 1716 CG ASN A 218 -17.491 8.385 7.214 1.00 1.00 C -ATOM 1717 OD1 ASN A 218 -17.658 7.342 6.551 1.00 1.00 O -ATOM 1718 ND2 ASN A 218 -16.394 9.083 7.091 1.00 1.00 N -ATOM 1719 N LYS A 219 -19.644 10.596 10.966 1.00 1.00 N -ATOM 1720 CA LYS A 219 -20.699 11.199 11.764 1.00 1.00 C -ATOM 1721 C LYS A 219 -20.274 12.549 12.305 1.00 1.00 C -ATOM 1722 O LYS A 219 -20.989 13.230 13.062 1.00 1.00 O -ATOM 1723 CB LYS A 219 -21.144 10.287 12.923 1.00 1.00 C -ATOM 1724 CG LYS A 219 -22.020 9.170 12.364 1.00 1.00 C -ATOM 1725 CD LYS A 219 -22.589 8.227 13.374 1.00 1.00 C -ATOM 1726 CE LYS A 219 -21.593 7.609 14.301 1.00 1.00 C -ATOM 1727 NZ LYS A 219 -22.150 7.188 15.603 1.00 1.00 N -ATOM 1728 N GLY A 220 -19.089 12.974 11.915 1.00 1.00 N -ATOM 1729 CA GLY A 220 -18.515 14.251 12.351 1.00 1.00 C -ATOM 1730 C GLY A 220 -18.214 14.322 13.822 1.00 1.00 C -ATOM 1731 O GLY A 220 -18.041 15.423 14.372 1.00 1.00 O -ATOM 1732 N GLU A 221 -18.107 13.171 14.484 1.00 1.00 N -ATOM 1733 CA GLU A 221 -17.800 13.104 15.914 1.00 1.00 C -ATOM 1734 C GLU A 221 -16.333 13.287 16.219 1.00 1.00 C -ATOM 1735 O GLU A 221 -15.951 13.776 17.281 1.00 1.00 O -ATOM 1736 CB GLU A 221 -18.241 11.799 16.554 1.00 1.00 C -ATOM 1737 CG GLU A 221 -19.672 11.375 16.238 1.00 1.00 C -ATOM 1738 CD GLU A 221 -20.066 10.019 16.774 1.00 1.00 C -ATOM 1739 OE1 GLU A 221 -19.293 9.118 17.058 1.00 1.00 O -ATOM 1740 OE2 GLU A 221 -21.318 9.937 16.812 1.00 1.00 O -ATOM 1741 N THR A 222 -15.449 12.929 15.305 1.00 1.00 N -ATOM 1742 CA THR A 222 -14.011 13.060 15.524 1.00 1.00 C -ATOM 1743 C THR A 222 -13.403 13.919 14.428 1.00 1.00 C -ATOM 1744 O THR A 222 -13.867 13.828 13.286 1.00 1.00 O -ATOM 1745 CB THR A 222 -13.418 11.586 15.627 1.00 1.00 C -ATOM 1746 OG1 THR A 222 -12.059 11.801 16.129 1.00 1.00 O -ATOM 1747 CG2 THR A 222 -13.414 10.881 14.290 1.00 1.00 C -ATOM 1748 N ALA A 223 -12.370 14.694 14.708 1.00 1.00 N -ATOM 1749 CA ALA A 223 -11.787 15.580 13.733 1.00 1.00 C -ATOM 1750 C ALA A 223 -10.888 14.929 12.670 1.00 1.00 C -ATOM 1751 O ALA A 223 -10.796 15.484 11.570 1.00 1.00 O -ATOM 1752 CB ALA A 223 -10.997 16.721 14.356 1.00 1.00 C -ATOM 1753 N MET A 224 -10.250 13.847 13.024 1.00 1.00 N -ATOM 1754 CA MET A 224 -9.305 13.191 12.096 1.00 1.00 C -ATOM 1755 C MET A 224 -9.464 11.674 12.163 1.00 1.00 C -ATOM 1756 O MET A 224 -9.943 11.133 13.150 1.00 1.00 O -ATOM 1757 CB MET A 224 -7.894 13.570 12.513 1.00 1.00 C -ATOM 1758 CG MET A 224 -7.622 15.011 12.530 1.00 1.00 C -ATOM 1759 SD MET A 224 -5.935 15.456 12.932 1.00 1.00 S -ATOM 1760 CE MET A 224 -5.855 15.373 14.708 1.00 1.00 C -ATOM 1761 N THR A 225 -8.905 11.063 11.141 1.00 1.00 N -ATOM 1762 CA THR A 225 -8.802 9.633 10.937 1.00 1.00 C -ATOM 1763 C THR A 225 -7.577 9.360 10.057 1.00 1.00 C -ATOM 1764 O THR A 225 -6.938 10.252 9.542 1.00 1.00 O -ATOM 1765 CB THR A 225 -10.108 8.979 10.437 1.00 1.00 C -ATOM 1766 OG1 THR A 225 -10.017 7.574 10.832 1.00 1.00 O -ATOM 1767 CG2 THR A 225 -10.451 9.043 8.964 1.00 1.00 C -ATOM 1768 N ILE A 226 -7.171 8.089 10.081 1.00 1.00 N -ATOM 1769 CA ILE A 226 -6.021 7.589 9.276 1.00 1.00 C -ATOM 1770 C ILE A 226 -6.605 6.501 8.421 1.00 1.00 C -ATOM 1771 O ILE A 226 -7.167 5.540 8.985 1.00 1.00 O -ATOM 1772 CB ILE A 226 -4.795 7.171 10.125 1.00 1.00 C -ATOM 1773 CG1 ILE A 226 -4.296 8.401 10.873 1.00 1.00 C -ATOM 1774 CG2 ILE A 226 -3.624 6.630 9.226 1.00 1.00 C -ATOM 1775 CD1 ILE A 226 -3.021 8.125 11.681 1.00 1.00 C -ATOM 1776 N ASN A 227 -6.588 6.722 7.100 1.00 1.00 N -ATOM 1777 CA ASN A 227 -7.185 5.730 6.208 1.00 1.00 C -ATOM 1778 C ASN A 227 -6.558 5.900 4.806 1.00 1.00 C -ATOM 1779 O ASN A 227 -5.712 6.778 4.615 1.00 1.00 O -ATOM 1780 CB ASN A 227 -8.715 5.743 6.258 1.00 1.00 C -ATOM 1781 CG ASN A 227 -9.325 4.359 6.279 1.00 1.00 C -ATOM 1782 OD1 ASN A 227 -8.737 3.406 5.709 1.00 1.00 O -ATOM 1783 ND2 ASN A 227 -10.447 4.200 6.938 1.00 1.00 N -ATOM 1784 N GLY A 228 -6.948 5.012 3.936 1.00 1.00 N -ATOM 1785 CA GLY A 228 -6.387 4.953 2.574 1.00 1.00 C -ATOM 1786 C GLY A 228 -7.418 5.334 1.550 1.00 1.00 C -ATOM 1787 O GLY A 228 -8.568 5.547 1.927 1.00 1.00 O -ATOM 1788 N PRO A 229 -6.988 5.318 0.277 1.00 1.00 N -ATOM 1789 CA PRO A 229 -7.832 5.732 -0.847 1.00 1.00 C -ATOM 1790 C PRO A 229 -9.088 4.974 -0.997 1.00 1.00 C -ATOM 1791 O PRO A 229 -10.121 5.472 -1.518 1.00 1.00 O -ATOM 1792 CB PRO A 229 -6.923 5.740 -2.058 1.00 1.00 C -ATOM 1793 CG PRO A 229 -5.533 5.830 -1.485 1.00 1.00 C -ATOM 1794 CD PRO A 229 -5.609 5.089 -0.162 1.00 1.00 C -ATOM 1795 N TRP A 230 -9.103 3.720 -0.526 1.00 1.00 N -ATOM 1796 CA TRP A 230 -10.313 2.929 -0.591 1.00 1.00 C -ATOM 1797 C TRP A 230 -11.456 3.483 0.250 1.00 1.00 C -ATOM 1798 O TRP A 230 -12.626 3.056 0.069 1.00 1.00 O -ATOM 1799 CB TRP A 230 -9.927 1.479 -0.184 1.00 1.00 C -ATOM 1800 CG TRP A 230 -9.402 1.444 1.219 1.00 1.00 C -ATOM 1801 CD1 TRP A 230 -10.136 1.427 2.380 1.00 1.00 C -ATOM 1802 CD2 TRP A 230 -8.019 1.462 1.591 1.00 1.00 C -ATOM 1803 NE1 TRP A 230 -9.287 1.462 3.436 1.00 1.00 N -ATOM 1804 CE3 TRP A 230 -6.825 1.480 0.865 1.00 1.00 C -ATOM 1805 CE2 TRP A 230 -7.981 1.459 2.997 1.00 1.00 C -ATOM 1806 CZ3 TRP A 230 -5.649 1.516 1.588 1.00 1.00 C -ATOM 1807 CZ2 TRP A 230 -6.788 1.470 3.716 1.00 1.00 C -ATOM 1808 CH2 TRP A 230 -5.629 1.539 2.974 1.00 1.00 C -ATOM 1809 N ALA A 231 -11.187 4.343 1.205 1.00 1.00 N -ATOM 1810 CA ALA A 231 -12.157 4.909 2.127 1.00 1.00 C -ATOM 1811 C ALA A 231 -12.855 6.186 1.651 1.00 1.00 C -ATOM 1812 O ALA A 231 -13.923 6.505 2.228 1.00 1.00 O -ATOM 1813 CB ALA A 231 -11.439 5.239 3.456 1.00 1.00 C -ATOM 1814 N TRP A 232 -12.306 6.848 0.683 1.00 1.00 N -ATOM 1815 CA TRP A 232 -12.808 8.089 0.120 1.00 1.00 C -ATOM 1816 C TRP A 232 -14.262 8.002 -0.290 1.00 1.00 C -ATOM 1817 O TRP A 232 -15.005 8.911 0.176 1.00 1.00 O -ATOM 1818 CB TRP A 232 -11.927 8.653 -0.958 1.00 1.00 C -ATOM 1819 CG TRP A 232 -10.517 8.843 -0.525 1.00 1.00 C -ATOM 1820 CD1 TRP A 232 -10.003 8.846 0.731 1.00 1.00 C -ATOM 1821 CD2 TRP A 232 -9.382 9.084 -1.388 1.00 1.00 C -ATOM 1822 NE1 TRP A 232 -8.677 9.116 0.727 1.00 1.00 N -ATOM 1823 CE2 TRP A 232 -8.252 9.207 -0.575 1.00 1.00 C -ATOM 1824 CE3 TRP A 232 -9.268 9.188 -2.780 1.00 1.00 C -ATOM 1825 CZ2 TRP A 232 -6.990 9.495 -1.084 1.00 1.00 C -ATOM 1826 CZ3 TRP A 232 -8.011 9.400 -3.269 1.00 1.00 C -ATOM 1827 CH2 TRP A 232 -6.909 9.547 -2.484 1.00 1.00 C -ATOM 1828 N SER A 233 -14.687 7.031 -1.045 1.00 1.00 N -ATOM 1829 CA SER A 233 -16.085 6.943 -1.494 1.00 1.00 C -ATOM 1830 C SER A 233 -17.122 6.986 -0.374 1.00 1.00 C -ATOM 1831 O SER A 233 -18.270 7.466 -0.573 1.00 1.00 O -ATOM 1832 CB SER A 233 -16.310 5.809 -2.476 1.00 1.00 C -ATOM 1833 OG SER A 233 -15.766 4.564 -2.074 1.00 1.00 O -ATOM 1834 N ASN A 234 -16.780 6.511 0.800 1.00 1.00 N -ATOM 1835 CA ASN A 234 -17.607 6.445 1.993 1.00 1.00 C -ATOM 1836 C ASN A 234 -17.743 7.823 2.650 1.00 1.00 C -ATOM 1837 O ASN A 234 -18.810 8.051 3.202 1.00 1.00 O -ATOM 1838 CB ASN A 234 -17.127 5.427 3.006 1.00 1.00 C -ATOM 1839 CG ASN A 234 -17.242 3.981 2.618 1.00 1.00 C -ATOM 1840 OD1 ASN A 234 -18.024 3.282 3.265 1.00 1.00 O -ATOM 1841 ND2 ASN A 234 -16.451 3.542 1.611 1.00 1.00 N -ATOM 1842 N ILE A 235 -16.708 8.613 2.619 1.00 1.00 N -ATOM 1843 CA ILE A 235 -16.672 9.947 3.200 1.00 1.00 C -ATOM 1844 C ILE A 235 -17.503 10.917 2.364 1.00 1.00 C -ATOM 1845 O ILE A 235 -18.264 11.715 2.900 1.00 1.00 O -ATOM 1846 CB ILE A 235 -15.212 10.470 3.441 1.00 1.00 C -ATOM 1847 CG1 ILE A 235 -14.355 9.397 4.151 1.00 1.00 C -ATOM 1848 CG2 ILE A 235 -15.264 11.801 4.251 1.00 1.00 C -ATOM 1849 CD1 ILE A 235 -12.829 9.651 4.115 1.00 1.00 C -ATOM 1850 N ASP A 236 -17.368 10.799 1.057 1.00 1.00 N -ATOM 1851 CA ASP A 236 -18.090 11.582 0.060 1.00 1.00 C -ATOM 1852 C ASP A 236 -19.585 11.511 0.425 1.00 1.00 C -ATOM 1853 O ASP A 236 -20.253 12.529 0.596 1.00 1.00 O -ATOM 1854 CB ASP A 236 -17.844 11.065 -1.342 1.00 1.00 C -ATOM 1855 CG ASP A 236 -16.413 11.040 -1.776 1.00 1.00 C -ATOM 1856 OD1 ASP A 236 -15.645 11.962 -1.430 1.00 1.00 O -ATOM 1857 OD2 ASP A 236 -16.061 10.060 -2.483 1.00 1.00 O -ATOM 1858 N THR A 237 -20.083 10.309 0.515 1.00 1.00 N -ATOM 1859 CA THR A 237 -21.442 9.964 0.860 1.00 1.00 C -ATOM 1860 C THR A 237 -21.917 10.653 2.147 1.00 1.00 C -ATOM 1861 O THR A 237 -23.057 11.184 2.252 1.00 1.00 O -ATOM 1862 CB THR A 237 -21.537 8.389 0.995 1.00 1.00 C -ATOM 1863 OG1 THR A 237 -21.215 7.885 -0.329 1.00 1.00 O -ATOM 1864 CG2 THR A 237 -22.882 7.864 1.461 1.00 1.00 C -ATOM 1865 N R1M A 238 -21.018 10.587 3.125 1.00 1.00 N -ATOM 1866 CA R1M A 238 -21.225 11.150 4.450 1.00 1.00 C -ATOM 1867 C R1M A 238 -21.547 12.642 4.450 1.00 1.00 C -ATOM 1868 O R1M A 238 -22.288 13.143 5.284 1.00 1.00 O -ATOM 1869 CB R1M A 238 -20.011 10.846 5.352 1.00 1.00 C -ATOM 1870 SG R1M A 238 -19.602 9.064 5.567 1.00 1.00 S -ATOM 1871 SD R1M A 238 -21.149 8.395 6.796 1.00 1.00 S -ATOM 1872 CE R1M A 238 -22.287 7.522 5.600 1.00 1.00 C -ATOM 1873 C3 R1M A 238 -23.477 6.998 6.342 1.00 1.00 C -ATOM 1874 C4 R1M A 238 -23.464 5.969 7.206 1.00 1.00 C -ATOM 1875 C2 R1M A 238 -24.874 7.592 6.197 1.00 1.00 C -ATOM 1876 C5 R1M A 238 -24.813 5.672 7.810 1.00 1.00 C -ATOM 1877 N1 R1M A 238 -25.629 6.718 7.139 1.00 1.00 N -ATOM 1878 C9 R1M A 238 -25.005 9.056 6.655 1.00 1.00 C -ATOM 1879 C8 R1M A 238 -25.454 7.424 4.780 1.00 1.00 C -ATOM 1880 C7 R1M A 238 -24.857 5.879 9.334 1.00 1.00 C -ATOM 1881 C6 R1M A 238 -25.351 4.278 7.439 1.00 1.00 C -ATOM 1882 O1 R1M A 238 -26.871 6.844 7.336 1.00 1.00 O -ATOM 1883 N LYS A 239 -20.989 13.341 3.460 1.00 1.00 N -ATOM 1884 CA LYS A 239 -21.177 14.783 3.297 1.00 1.00 C -ATOM 1885 C LYS A 239 -20.299 15.612 4.231 1.00 1.00 C -ATOM 1886 O LYS A 239 -20.564 16.804 4.486 1.00 1.00 O -ATOM 1887 CB LYS A 239 -22.636 15.215 3.404 1.00 1.00 C -ATOM 1888 CG LYS A 239 -23.314 15.424 2.055 1.00 1.00 C -ATOM 1889 CD LYS A 239 -23.484 14.134 1.264 1.00 1.00 C -ATOM 1890 CE LYS A 239 -23.677 14.410 -0.233 1.00 1.00 C -ATOM 1891 NZ LYS A 239 -22.796 15.562 -0.596 1.00 1.00 N -ATOM 1892 N VAL A 240 -19.239 15.002 4.724 1.00 1.00 N -ATOM 1893 CA VAL A 240 -18.258 15.651 5.589 1.00 1.00 C -ATOM 1894 C VAL A 240 -17.353 16.425 4.616 1.00 1.00 C -ATOM 1895 O VAL A 240 -17.088 15.922 3.519 1.00 1.00 O -ATOM 1896 CB VAL A 240 -17.504 14.599 6.441 1.00 1.00 C -ATOM 1897 CG2 VAL A 240 -18.398 13.928 7.457 1.00 1.00 C -ATOM 1898 CG1 VAL A 240 -16.282 15.156 7.136 1.00 1.00 C -ATOM 1899 N ASN A 241 -16.945 17.596 5.021 1.00 1.00 N -ATOM 1900 CA ASN A 241 -16.054 18.465 4.245 1.00 1.00 C -ATOM 1901 C ASN A 241 -14.629 18.116 4.740 1.00 1.00 C -ATOM 1902 O ASN A 241 -14.119 18.703 5.689 1.00 1.00 O -ATOM 1903 CB ASN A 241 -16.408 19.932 4.325 1.00 1.00 C -ATOM 1904 CG ASN A 241 -15.468 20.826 3.548 1.00 1.00 C -ATOM 1905 OD1 ASN A 241 -15.113 20.534 2.381 1.00 1.00 O -ATOM 1906 ND2 ASN A 241 -15.072 21.940 4.179 1.00 1.00 N -ATOM 1907 N TYR A 242 -14.119 17.131 4.002 1.00 1.00 N -ATOM 1908 CA TYR A 242 -12.791 16.561 4.359 1.00 1.00 C -ATOM 1909 C TYR A 242 -11.637 16.945 3.499 1.00 1.00 C -ATOM 1910 O TYR A 242 -11.831 17.311 2.328 1.00 1.00 O -ATOM 1911 CB TYR A 242 -12.990 15.038 4.372 1.00 1.00 C -ATOM 1912 CG TYR A 242 -12.971 14.285 3.076 1.00 1.00 C -ATOM 1913 CD1 TYR A 242 -14.153 14.100 2.351 1.00 1.00 C -ATOM 1914 CD2 TYR A 242 -11.783 13.722 2.548 1.00 1.00 C -ATOM 1915 CE1 TYR A 242 -14.175 13.375 1.198 1.00 1.00 C -ATOM 1916 CE2 TYR A 242 -11.811 12.995 1.356 1.00 1.00 C -ATOM 1917 CZ TYR A 242 -13.004 12.810 0.684 1.00 1.00 C -ATOM 1918 OH TYR A 242 -13.115 12.113 -0.508 1.00 1.00 O -ATOM 1919 N GLY A 243 -10.429 16.793 3.983 1.00 1.00 N -ATOM 1920 CA GLY A 243 -9.162 17.041 3.314 1.00 1.00 C -ATOM 1921 C GLY A 243 -8.257 15.788 3.656 1.00 1.00 C -ATOM 1922 O GLY A 243 -8.526 15.155 4.667 1.00 1.00 O -ATOM 1923 N VAL A 244 -7.338 15.551 2.779 1.00 1.00 N -ATOM 1924 CA VAL A 244 -6.340 14.459 2.824 1.00 1.00 C -ATOM 1925 C VAL A 244 -4.995 15.112 2.833 1.00 1.00 C -ATOM 1926 O VAL A 244 -4.748 15.992 1.946 1.00 1.00 O -ATOM 1927 CB VAL A 244 -6.538 13.455 1.676 1.00 1.00 C -ATOM 1928 CG2 VAL A 244 -7.972 12.975 1.534 1.00 1.00 C -ATOM 1929 CG1 VAL A 244 -5.582 12.253 1.765 1.00 1.00 C -ATOM 1930 N THR A 245 -4.130 14.779 3.777 1.00 1.00 N -ATOM 1931 CA THR A 245 -2.828 15.458 3.819 1.00 1.00 C -ATOM 1932 C THR A 245 -1.703 14.546 4.311 1.00 1.00 C -ATOM 1933 O THR A 245 -1.947 13.369 4.634 1.00 1.00 O -ATOM 1934 CB THR A 245 -2.978 16.772 4.681 1.00 1.00 C -ATOM 1935 OG1 THR A 245 -1.755 17.534 4.593 1.00 1.00 O -ATOM 1936 CG2 THR A 245 -3.249 16.503 6.187 1.00 1.00 C -ATOM 1937 N VAL A 246 -0.524 15.074 4.408 1.00 1.00 N -ATOM 1938 CA VAL A 246 0.632 14.323 4.918 1.00 1.00 C -ATOM 1939 C VAL A 246 0.398 13.944 6.386 1.00 1.00 C -ATOM 1940 O VAL A 246 -0.118 14.748 7.167 1.00 1.00 O -ATOM 1941 CB VAL A 246 1.918 15.087 4.673 1.00 1.00 C -ATOM 1942 CG2 VAL A 246 3.162 14.227 4.937 1.00 1.00 C -ATOM 1943 CG1 VAL A 246 2.050 16.372 5.521 1.00 1.00 C -ATOM 1944 N LEU A 247 0.787 12.727 6.768 1.00 1.00 N -ATOM 1945 CA LEU A 247 0.687 12.275 8.165 1.00 1.00 C -ATOM 1946 C LEU A 247 1.590 13.162 9.016 1.00 1.00 C -ATOM 1947 O LEU A 247 2.606 13.716 8.558 1.00 1.00 O -ATOM 1948 CB LEU A 247 1.187 10.797 8.230 1.00 1.00 C -ATOM 1949 CG LEU A 247 0.286 9.781 7.581 1.00 1.00 C -ATOM 1950 CD2 LEU A 247 -0.960 9.600 8.439 1.00 1.00 C -ATOM 1951 CD1 LEU A 247 1.057 8.462 7.421 1.00 1.00 C -ATOM 1952 N PRO A 248 1.296 13.224 10.313 1.00 1.00 N -ATOM 1953 CA PRO A 248 2.071 14.035 11.225 1.00 1.00 C -ATOM 1954 C PRO A 248 3.468 13.451 11.461 1.00 1.00 C -ATOM 1955 O PRO A 248 3.643 12.240 11.282 1.00 1.00 O -ATOM 1956 CB PRO A 248 1.217 14.081 12.511 1.00 1.00 C -ATOM 1957 CG PRO A 248 -0.075 13.427 12.214 1.00 1.00 C -ATOM 1958 CD PRO A 248 0.122 12.577 10.945 1.00 1.00 C -ATOM 1959 N THR A 249 4.408 14.276 11.864 1.00 1.00 N -ATOM 1960 CA THR A 249 5.759 13.845 12.185 1.00 1.00 C -ATOM 1961 C THR A 249 5.798 13.420 13.648 1.00 1.00 C -ATOM 1962 O THR A 249 4.891 13.737 14.403 1.00 1.00 O -ATOM 1963 CB THR A 249 6.861 14.930 11.911 1.00 1.00 C -ATOM 1964 OG1 THR A 249 6.561 16.054 12.803 1.00 1.00 O -ATOM 1965 CG2 THR A 249 6.965 15.353 10.455 1.00 1.00 C -ATOM 1966 N PHE A 250 6.805 12.636 14.015 1.00 1.00 N -ATOM 1967 CA PHE A 250 6.990 12.197 15.412 1.00 1.00 C -ATOM 1968 C PHE A 250 8.508 12.314 15.680 1.00 1.00 C -ATOM 1969 O PHE A 250 9.333 11.816 14.909 1.00 1.00 O -ATOM 1970 CB PHE A 250 6.346 10.906 15.769 1.00 1.00 C -ATOM 1971 CG PHE A 250 6.693 10.374 17.134 1.00 1.00 C -ATOM 1972 CD1 PHE A 250 6.147 10.974 18.268 1.00 1.00 C -ATOM 1973 CD2 PHE A 250 7.576 9.298 17.279 1.00 1.00 C -ATOM 1974 CE1 PHE A 250 6.404 10.493 19.548 1.00 1.00 C -ATOM 1975 CE2 PHE A 250 7.873 8.829 18.561 1.00 1.00 C -ATOM 1976 CZ PHE A 250 7.285 9.405 19.683 1.00 1.00 C -ATOM 1977 N LYS A 251 8.837 13.072 16.712 1.00 1.00 N -ATOM 1978 CA LYS A 251 10.227 13.348 17.073 1.00 1.00 C -ATOM 1979 C LYS A 251 10.958 13.960 15.898 1.00 1.00 C -ATOM 1980 O LYS A 251 12.152 13.797 15.704 1.00 1.00 O -ATOM 1981 CB LYS A 251 10.930 12.072 17.549 1.00 1.00 C -ATOM 1982 CG LYS A 251 10.246 11.642 18.847 1.00 1.00 C -ATOM 1983 CD LYS A 251 10.807 10.399 19.462 1.00 1.00 C -ATOM 1984 CE LYS A 251 11.897 10.766 20.450 1.00 1.00 C -ATOM 1985 NZ LYS A 251 12.867 11.594 19.686 1.00 1.00 N -ATOM 1986 N GLY A 252 10.169 14.714 15.142 1.00 1.00 N -ATOM 1987 CA GLY A 252 10.558 15.434 13.952 1.00 1.00 C -ATOM 1988 C GLY A 252 10.726 14.523 12.739 1.00 1.00 C -ATOM 1989 O GLY A 252 11.151 15.020 11.673 1.00 1.00 O -ATOM 1990 N GLN A 253 10.392 13.265 12.860 1.00 1.00 N -ATOM 1991 CA GLN A 253 10.526 12.311 11.758 1.00 1.00 C -ATOM 1992 C GLN A 253 9.178 12.016 11.137 1.00 1.00 C -ATOM 1993 O GLN A 253 8.187 11.853 11.839 1.00 1.00 O -ATOM 1994 CB GLN A 253 11.141 11.001 12.314 1.00 1.00 C -ATOM 1995 CG GLN A 253 12.456 11.189 13.049 1.00 1.00 C -ATOM 1996 CD GLN A 253 13.512 11.913 12.273 1.00 1.00 C -ATOM 1997 OE1 GLN A 253 13.675 11.835 11.067 1.00 1.00 O -ATOM 1998 NE2 GLN A 253 14.331 12.685 13.019 1.00 1.00 N -ATOM 1999 N PRO A 254 9.181 11.840 9.814 1.00 1.00 N -ATOM 2000 CA PRO A 254 7.954 11.528 9.101 1.00 1.00 C -ATOM 2001 C PRO A 254 7.378 10.204 9.540 1.00 1.00 C -ATOM 2002 O PRO A 254 8.153 9.320 9.901 1.00 1.00 O -ATOM 2003 CB PRO A 254 8.326 11.590 7.632 1.00 1.00 C -ATOM 2004 CG PRO A 254 9.775 11.908 7.541 1.00 1.00 C -ATOM 2005 CD PRO A 254 10.343 11.995 8.926 1.00 1.00 C -ATOM 2006 N SER A 255 6.073 10.057 9.537 1.00 1.00 N -ATOM 2007 CA SER A 255 5.353 8.801 9.826 1.00 1.00 C -ATOM 2008 C SER A 255 5.741 7.888 8.633 1.00 1.00 C -ATOM 2009 O SER A 255 5.966 8.466 7.553 1.00 1.00 O -ATOM 2010 CB SER A 255 3.848 8.965 9.841 1.00 1.00 C -ATOM 2011 OG SER A 255 3.437 9.742 10.953 1.00 1.00 O -ATOM 2012 N LYS A 256 5.811 6.605 8.864 1.00 1.00 N -ATOM 2013 CA LYS A 256 6.234 5.664 7.816 1.00 1.00 C -ATOM 2014 C LYS A 256 5.207 4.593 7.562 1.00 1.00 C -ATOM 2015 O LYS A 256 5.317 3.492 8.108 1.00 1.00 O -ATOM 2016 CB LYS A 256 7.498 4.926 8.259 1.00 1.00 C -ATOM 2017 CG LYS A 256 8.802 5.128 7.537 1.00 1.00 C -ATOM 2018 CD LYS A 256 9.851 5.836 8.344 1.00 1.00 C -ATOM 2019 CE LYS A 256 9.673 7.347 8.340 1.00 1.00 C -ATOM 2020 NZ LYS A 256 10.645 8.074 9.223 1.00 1.00 N -ATOM 2021 N PRO A 257 4.213 4.892 6.750 1.00 1.00 N -ATOM 2022 CA PRO A 257 3.197 3.926 6.423 1.00 1.00 C -ATOM 2023 C PRO A 257 3.814 2.919 5.414 1.00 1.00 C -ATOM 2024 O PRO A 257 4.765 3.308 4.760 1.00 1.00 O -ATOM 2025 CB PRO A 257 2.064 4.752 5.795 1.00 1.00 C -ATOM 2026 CG PRO A 257 2.809 5.894 5.158 1.00 1.00 C -ATOM 2027 CD PRO A 257 4.028 6.155 5.998 1.00 1.00 C -ATOM 2028 N PHE A 258 3.285 1.741 5.429 1.00 1.00 N -ATOM 2029 CA PHE A 258 3.711 0.679 4.482 1.00 1.00 C -ATOM 2030 C PHE A 258 3.097 1.139 3.147 1.00 1.00 C -ATOM 2031 O PHE A 258 1.969 1.678 3.121 1.00 1.00 O -ATOM 2032 CB PHE A 258 3.151 -0.689 4.864 1.00 1.00 C -ATOM 2033 CG PHE A 258 3.858 -1.438 5.952 1.00 1.00 C -ATOM 2034 CD1 PHE A 258 5.196 -1.789 5.800 1.00 1.00 C -ATOM 2035 CD2 PHE A 258 3.154 -1.766 7.130 1.00 1.00 C -ATOM 2036 CE1 PHE A 258 5.863 -2.485 6.797 1.00 1.00 C -ATOM 2037 CE2 PHE A 258 3.814 -2.451 8.162 1.00 1.00 C -ATOM 2038 CZ PHE A 258 5.166 -2.817 7.978 1.00 1.00 C -ATOM 2039 N VAL A 259 3.816 0.880 2.085 1.00 1.00 N -ATOM 2040 CA VAL A 259 3.425 1.223 0.687 1.00 1.00 C -ATOM 2041 C VAL A 259 3.071 -0.068 -0.058 1.00 1.00 C -ATOM 2042 O VAL A 259 3.897 -1.021 0.059 1.00 1.00 O -ATOM 2043 CB VAL A 259 4.602 1.955 0.039 1.00 1.00 C -ATOM 2044 CG2 VAL A 259 5.175 3.060 0.858 1.00 1.00 C -ATOM 2045 CG1 VAL A 259 4.324 2.410 -1.382 1.00 1.00 C -ATOM 2046 N GLY A 260 1.944 -0.140 -0.688 1.00 1.00 N -ATOM 2047 CA GLY A 260 1.522 -1.305 -1.491 1.00 1.00 C -ATOM 2048 C GLY A 260 1.626 -0.812 -2.950 1.00 1.00 C -ATOM 2049 O GLY A 260 1.304 0.352 -3.200 1.00 1.00 O -ATOM 2050 N VAL A 261 2.101 -1.610 -3.876 1.00 1.00 N -ATOM 2051 CA VAL A 261 2.262 -1.200 -5.280 1.00 1.00 C -ATOM 2052 C VAL A 261 1.543 -2.172 -6.172 1.00 1.00 C -ATOM 2053 O VAL A 261 1.920 -3.369 -6.090 1.00 1.00 O -ATOM 2054 CB VAL A 261 3.752 -1.101 -5.615 1.00 1.00 C -ATOM 2055 CG2 VAL A 261 4.536 -0.110 -4.799 1.00 1.00 C -ATOM 2056 CG1 VAL A 261 4.042 -0.840 -7.104 1.00 1.00 C -ATOM 2057 N LEU A 262 0.525 -1.796 -6.909 1.00 1.00 N -ATOM 2058 CA LEU A 262 -0.222 -2.570 -7.852 1.00 1.00 C -ATOM 2059 C LEU A 262 0.821 -2.889 -8.981 1.00 1.00 C -ATOM 2060 O LEU A 262 1.466 -1.958 -9.449 1.00 1.00 O -ATOM 2061 CB LEU A 262 -1.481 -1.900 -8.402 1.00 1.00 C -ATOM 2062 CG LEU A 262 -2.184 -2.768 -9.446 1.00 1.00 C -ATOM 2063 CD1 LEU A 262 -2.871 -3.966 -8.821 1.00 1.00 C -ATOM 2064 CD2 LEU A 262 -3.196 -1.950 -10.252 1.00 1.00 C -ATOM 2065 N SER A 263 1.008 -4.188 -9.179 1.00 1.00 N -ATOM 2066 CA SER A 263 2.068 -4.645 -10.085 1.00 1.00 C -ATOM 2067 C SER A 263 1.580 -5.566 -11.160 1.00 1.00 C -ATOM 2068 O SER A 263 0.549 -6.196 -11.044 1.00 1.00 O -ATOM 2069 CB SER A 263 3.198 -5.265 -9.218 1.00 1.00 C -ATOM 2070 OG SER A 263 3.865 -4.245 -8.515 1.00 1.00 O -ATOM 2071 N ALA A 264 2.367 -5.573 -12.265 1.00 1.00 N -ATOM 2072 CA ALA A 264 1.982 -6.450 -13.404 1.00 1.00 C -ATOM 2073 C ALA A 264 3.179 -7.395 -13.648 1.00 1.00 C -ATOM 2074 O ALA A 264 4.281 -6.941 -13.864 1.00 1.00 O -ATOM 2075 CB ALA A 264 1.665 -5.617 -14.625 1.00 1.00 C -ATOM 2076 N GLY A 265 2.865 -8.679 -13.541 1.00 1.00 N -ATOM 2077 CA GLY A 265 3.960 -9.689 -13.720 1.00 1.00 C -ATOM 2078 C GLY A 265 3.568 -10.591 -14.866 1.00 1.00 C -ATOM 2079 O GLY A 265 2.414 -10.795 -15.148 1.00 1.00 O -ATOM 2080 N ILE A 266 4.611 -11.155 -15.507 1.00 1.00 N -ATOM 2081 CA ILE A 266 4.442 -12.066 -16.673 1.00 1.00 C -ATOM 2082 C ILE A 266 4.656 -13.526 -16.244 1.00 1.00 C -ATOM 2083 O ILE A 266 5.676 -13.789 -15.597 1.00 1.00 O -ATOM 2084 CB ILE A 266 5.540 -11.668 -17.752 1.00 1.00 C -ATOM 2085 CG1 ILE A 266 5.320 -10.211 -18.224 1.00 1.00 C -ATOM 2086 CG2 ILE A 266 5.537 -12.621 -18.980 1.00 1.00 C -ATOM 2087 CD1 ILE A 266 6.545 -9.532 -18.864 1.00 1.00 C -ATOM 2088 N ASN A 267 3.778 -14.367 -16.587 1.00 1.00 N -ATOM 2089 CA ASN A 267 3.832 -15.822 -16.283 1.00 1.00 C -ATOM 2090 C ASN A 267 5.113 -16.393 -16.939 1.00 1.00 C -ATOM 2091 O ASN A 267 5.357 -16.189 -18.121 1.00 1.00 O -ATOM 2092 CB ASN A 267 2.549 -16.462 -16.718 1.00 1.00 C -ATOM 2093 CG ASN A 267 2.332 -17.864 -16.214 1.00 1.00 C -ATOM 2094 OD1 ASN A 267 3.331 -18.549 -15.935 1.00 1.00 O -ATOM 2095 ND2 ASN A 267 1.106 -18.319 -16.102 1.00 1.00 N -ATOM 2096 N ALA A 268 5.940 -17.020 -16.112 1.00 1.00 N -ATOM 2097 CA ALA A 268 7.190 -17.642 -16.583 1.00 1.00 C -ATOM 2098 C ALA A 268 6.857 -18.685 -17.650 1.00 1.00 C -ATOM 2099 O ALA A 268 7.729 -18.962 -18.479 1.00 1.00 O -ATOM 2100 CB ALA A 268 7.891 -18.340 -15.404 1.00 1.00 C -ATOM 2101 N ALA A 269 5.681 -19.276 -17.601 1.00 1.00 N -ATOM 2102 CA ALA A 269 5.194 -20.270 -18.529 1.00 1.00 C -ATOM 2103 C ALA A 269 4.608 -19.693 -19.804 1.00 1.00 C -ATOM 2104 O ALA A 269 4.328 -20.454 -20.744 1.00 1.00 O -ATOM 2105 CB ALA A 269 4.199 -21.261 -17.925 1.00 1.00 C -ATOM 2106 N SER A 270 4.488 -18.381 -19.945 1.00 1.00 N -ATOM 2107 CA SER A 270 3.877 -17.855 -21.162 1.00 1.00 C -ATOM 2108 C SER A 270 4.842 -17.920 -22.323 1.00 1.00 C -ATOM 2109 O SER A 270 5.983 -17.476 -22.289 1.00 1.00 O -ATOM 2110 CB SER A 270 3.352 -16.415 -20.938 1.00 1.00 C -ATOM 2111 OG SER A 270 2.844 -15.815 -22.134 1.00 1.00 O -ATOM 2112 N PRO A 271 4.251 -18.278 -23.481 1.00 1.00 N -ATOM 2113 CA PRO A 271 4.962 -18.277 -24.776 1.00 1.00 C -ATOM 2114 C PRO A 271 4.986 -16.903 -25.431 1.00 1.00 C -ATOM 2115 O PRO A 271 5.611 -16.629 -26.456 1.00 1.00 O -ATOM 2116 CB PRO A 271 4.131 -19.229 -25.648 1.00 1.00 C -ATOM 2117 CG PRO A 271 2.865 -19.495 -24.962 1.00 1.00 C -ATOM 2118 CD PRO A 271 2.876 -18.775 -23.638 1.00 1.00 C -ATOM 2119 N ASN A 272 4.296 -15.947 -24.806 1.00 1.00 N -ATOM 2120 CA ASN A 272 4.119 -14.580 -25.300 1.00 1.00 C -ATOM 2121 C ASN A 272 4.795 -13.507 -24.509 1.00 1.00 C -ATOM 2122 O ASN A 272 4.174 -12.421 -24.445 1.00 1.00 O -ATOM 2123 CB ASN A 272 2.577 -14.314 -25.278 1.00 1.00 C -ATOM 2124 CG ASN A 272 1.819 -15.436 -25.904 1.00 1.00 C -ATOM 2125 OD1 ASN A 272 2.067 -15.722 -27.110 1.00 1.00 O -ATOM 2126 ND2 ASN A 272 0.912 -16.102 -25.237 1.00 1.00 N -ATOM 2127 N LYS A 273 5.963 -13.672 -23.968 1.00 1.00 N -ATOM 2128 CA LYS A 273 6.595 -12.666 -23.161 1.00 1.00 C -ATOM 2129 C LYS A 273 6.957 -11.373 -23.850 1.00 1.00 C -ATOM 2130 O LYS A 273 7.024 -10.312 -23.193 1.00 1.00 O -ATOM 2131 CB LYS A 273 7.810 -13.200 -22.406 1.00 1.00 C -ATOM 2132 CG LYS A 273 7.500 -14.428 -21.513 1.00 1.00 C -ATOM 2133 CD LYS A 273 8.869 -14.850 -20.917 1.00 1.00 C -ATOM 2134 CE LYS A 273 8.757 -16.013 -19.990 1.00 1.00 C -ATOM 2135 NZ LYS A 273 8.060 -17.152 -20.657 1.00 1.00 N -ATOM 2136 N GLU A 274 7.312 -11.437 -25.109 1.00 1.00 N -ATOM 2137 CA GLU A 274 7.696 -10.273 -25.904 1.00 1.00 C -ATOM 2138 C GLU A 274 6.432 -9.469 -26.166 1.00 1.00 C -ATOM 2139 O GLU A 274 6.474 -8.233 -26.007 1.00 1.00 O -ATOM 2140 CB GLU A 274 8.397 -10.665 -27.196 1.00 1.00 C -ATOM 2141 CG GLU A 274 9.895 -10.989 -27.046 1.00 1.00 C -ATOM 2142 CD GLU A 274 10.730 -9.827 -26.565 1.00 1.00 C -ATOM 2143 OE2 GLU A 274 11.505 -9.866 -25.588 1.00 1.00 O -ATOM 2144 OE1 GLU A 274 10.580 -8.755 -27.260 1.00 1.00 O -ATOM 2145 N LEU A 275 5.354 -10.134 -26.441 1.00 1.00 N -ATOM 2146 CA LEU A 275 4.068 -9.457 -26.643 1.00 1.00 C -ATOM 2147 C LEU A 275 3.646 -8.730 -25.344 1.00 1.00 C -ATOM 2148 O LEU A 275 3.191 -7.575 -25.405 1.00 1.00 O -ATOM 2149 CB LEU A 275 3.039 -10.421 -27.133 1.00 1.00 C -ATOM 2150 CG LEU A 275 2.941 -10.800 -28.590 1.00 1.00 C -ATOM 2151 CD1 LEU A 275 1.908 -11.897 -28.756 1.00 1.00 C -ATOM 2152 CD2 LEU A 275 2.584 -9.556 -29.401 1.00 1.00 C -ATOM 2153 N ALA A 276 3.796 -9.409 -24.228 1.00 1.00 N -ATOM 2154 CA ALA A 276 3.455 -8.875 -22.894 1.00 1.00 C -ATOM 2155 C ALA A 276 4.206 -7.632 -22.544 1.00 1.00 C -ATOM 2156 O ALA A 276 3.672 -6.599 -22.087 1.00 1.00 O -ATOM 2157 CB ALA A 276 3.628 -9.966 -21.816 1.00 1.00 C -ATOM 2158 N LYS A 277 5.510 -7.649 -22.746 1.00 1.00 N -ATOM 2159 CA LYS A 277 6.388 -6.537 -22.459 1.00 1.00 C -ATOM 2160 C LYS A 277 6.099 -5.352 -23.356 1.00 1.00 C -ATOM 2161 O LYS A 277 6.266 -4.183 -22.984 1.00 1.00 O -ATOM 2162 CB LYS A 277 7.812 -6.991 -22.481 1.00 1.00 C -ATOM 2163 CG LYS A 277 8.710 -6.523 -23.577 1.00 1.00 C -ATOM 2164 CD LYS A 277 9.659 -5.485 -23.126 1.00 1.00 C -ATOM 2165 CE LYS A 277 11.047 -5.616 -23.708 1.00 1.00 C -ATOM 2166 NZ LYS A 277 11.996 -4.948 -22.803 1.00 1.00 N -ATOM 2167 N GLU A 278 5.664 -5.631 -24.562 1.00 1.00 N -ATOM 2168 CA GLU A 278 5.343 -4.563 -25.508 1.00 1.00 C -ATOM 2169 C GLU A 278 4.010 -3.933 -25.120 1.00 1.00 C -ATOM 2170 O GLU A 278 3.946 -2.701 -25.137 1.00 1.00 O -ATOM 2171 CB GLU A 278 5.482 -5.011 -26.934 1.00 1.00 C -ATOM 2172 CG GLU A 278 6.889 -4.713 -27.529 1.00 1.00 C -ATOM 2173 CD GLU A 278 8.177 -5.084 -26.883 1.00 1.00 C -ATOM 2174 OE1 GLU A 278 8.591 -6.252 -26.666 1.00 1.00 O -ATOM 2175 OE2 GLU A 278 8.873 -4.061 -26.603 1.00 1.00 O -ATOM 2176 N PHE A 279 3.034 -4.733 -24.784 1.00 1.00 N -ATOM 2177 CA PHE A 279 1.731 -4.275 -24.321 1.00 1.00 C -ATOM 2178 C PHE A 279 1.947 -3.403 -23.071 1.00 1.00 C -ATOM 2179 O PHE A 279 1.574 -2.230 -22.998 1.00 1.00 O -ATOM 2180 CB PHE A 279 0.769 -5.424 -24.059 1.00 1.00 C -ATOM 2181 CG PHE A 279 -0.517 -5.014 -23.408 1.00 1.00 C -ATOM 2182 CD1 PHE A 279 -1.581 -4.544 -24.165 1.00 1.00 C -ATOM 2183 CD2 PHE A 279 -0.653 -5.044 -22.006 1.00 1.00 C -ATOM 2184 CE1 PHE A 279 -2.770 -4.154 -23.577 1.00 1.00 C -ATOM 2185 CE2 PHE A 279 -1.826 -4.630 -21.391 1.00 1.00 C -ATOM 2186 CZ PHE A 279 -2.889 -4.204 -22.186 1.00 1.00 C -ATOM 2187 N LEU A 280 2.622 -3.972 -22.072 1.00 1.00 N -ATOM 2188 CA LEU A 280 2.901 -3.286 -20.841 1.00 1.00 C -ATOM 2189 C LEU A 280 3.710 -2.028 -21.013 1.00 1.00 C -ATOM 2190 O LEU A 280 3.333 -0.961 -20.483 1.00 1.00 O -ATOM 2191 CB LEU A 280 3.529 -4.289 -19.832 1.00 1.00 C -ATOM 2192 CG LEU A 280 2.657 -5.401 -19.299 1.00 1.00 C -ATOM 2193 CD1 LEU A 280 3.472 -6.377 -18.458 1.00 1.00 C -ATOM 2194 CD2 LEU A 280 1.528 -4.838 -18.438 1.00 1.00 C -ATOM 2195 N GLU A 281 4.885 -2.078 -21.660 1.00 1.00 N -ATOM 2196 CA GLU A 281 5.695 -0.887 -21.726 1.00 1.00 C -ATOM 2197 C GLU A 281 5.219 0.210 -22.671 1.00 1.00 C -ATOM 2198 O GLU A 281 5.429 1.420 -22.369 1.00 1.00 O -ATOM 2199 CB GLU A 281 7.160 -1.172 -22.001 1.00 1.00 C -ATOM 2200 CG GLU A 281 7.833 -2.326 -21.286 1.00 1.00 C -ATOM 2201 CD GLU A 281 9.328 -2.406 -21.499 1.00 1.00 C -ATOM 2202 OE1 GLU A 281 9.920 -1.731 -22.332 1.00 1.00 O -ATOM 2203 OE2 GLU A 281 9.889 -3.213 -20.736 1.00 1.00 O -ATOM 2204 N ASN A 282 4.579 -0.159 -23.747 1.00 1.00 N -ATOM 2205 CA ASN A 282 4.199 0.839 -24.771 1.00 1.00 C -ATOM 2206 C ASN A 282 2.751 1.099 -24.934 1.00 1.00 C -ATOM 2207 O ASN A 282 2.421 1.991 -25.750 1.00 1.00 O -ATOM 2208 CB ASN A 282 4.907 0.455 -26.102 1.00 1.00 C -ATOM 2209 CG ASN A 282 6.403 0.465 -25.927 1.00 1.00 C -ATOM 2210 OD1 ASN A 282 7.021 1.388 -25.409 1.00 1.00 O -ATOM 2211 ND2 ASN A 282 7.044 -0.633 -26.343 1.00 1.00 N -ATOM 2212 N TYR A 283 1.874 0.394 -24.251 1.00 1.00 N -ATOM 2213 CA TYR A 283 0.433 0.652 -24.398 1.00 1.00 C -ATOM 2214 C TYR A 283 -0.153 1.077 -23.056 1.00 1.00 C -ATOM 2215 O TYR A 283 -0.781 2.136 -22.951 1.00 1.00 O -ATOM 2216 CB TYR A 283 -0.301 -0.582 -24.957 1.00 1.00 C -ATOM 2217 CG TYR A 283 -0.020 -0.703 -26.447 1.00 1.00 C -ATOM 2218 CD2 TYR A 283 -1.029 -0.485 -27.370 1.00 1.00 C -ATOM 2219 CD1 TYR A 283 1.286 -0.995 -26.882 1.00 1.00 C -ATOM 2220 CE2 TYR A 283 -0.755 -0.547 -28.739 1.00 1.00 C -ATOM 2221 CE1 TYR A 283 1.584 -1.050 -28.234 1.00 1.00 C -ATOM 2222 CZ TYR A 283 0.544 -0.833 -29.149 1.00 1.00 C -ATOM 2223 OH TYR A 283 0.783 -0.890 -30.498 1.00 1.00 O -ATOM 2224 N LEU A 284 0.109 0.201 -22.082 1.00 1.00 N -ATOM 2225 CA LEU A 284 -0.401 0.424 -20.740 1.00 1.00 C -ATOM 2226 C LEU A 284 0.319 1.498 -19.978 1.00 1.00 C -ATOM 2227 O LEU A 284 -0.359 2.455 -19.513 1.00 1.00 O -ATOM 2228 CB LEU A 284 -0.633 -0.918 -20.018 1.00 1.00 C -ATOM 2229 CG LEU A 284 -1.108 -0.669 -18.571 1.00 1.00 C -ATOM 2230 CD1 LEU A 284 -2.568 -0.302 -18.613 1.00 1.00 C -ATOM 2231 CD2 LEU A 284 -0.834 -1.892 -17.728 1.00 1.00 C -ATOM 2232 N LEU A 285 1.617 1.468 -19.823 1.00 1.00 N -ATOM 2233 CA LEU A 285 2.383 2.417 -19.087 1.00 1.00 C -ATOM 2234 C LEU A 285 2.703 3.685 -19.876 1.00 1.00 C -ATOM 2235 O LEU A 285 3.846 4.087 -19.946 1.00 1.00 O -ATOM 2236 CB LEU A 285 3.591 1.774 -18.393 1.00 1.00 C -ATOM 2237 CG LEU A 285 3.197 0.866 -17.199 1.00 1.00 C -ATOM 2238 CD1 LEU A 285 4.223 -0.214 -17.018 1.00 1.00 C -ATOM 2239 CD2 LEU A 285 3.036 1.785 -16.004 1.00 1.00 C -ATOM 2240 N THR A 286 1.600 4.266 -20.297 1.00 1.00 N -ATOM 2241 CA THR A 286 1.592 5.540 -21.041 1.00 1.00 C -ATOM 2242 C THR A 286 0.455 6.405 -20.452 1.00 1.00 C -ATOM 2243 O THR A 286 -0.492 5.857 -19.888 1.00 1.00 O -ATOM 2244 CB THR A 286 1.302 5.286 -22.563 1.00 1.00 C -ATOM 2245 OG1 THR A 286 -0.066 4.798 -22.643 1.00 1.00 O -ATOM 2246 CG2 THR A 286 2.240 4.248 -23.208 1.00 1.00 C -ATOM 2247 N ASP A 287 0.531 7.692 -20.702 1.00 1.00 N -ATOM 2248 CA ASP A 287 -0.549 8.598 -20.204 1.00 1.00 C -ATOM 2249 C ASP A 287 -1.909 8.125 -20.683 1.00 1.00 C -ATOM 2250 O ASP A 287 -2.915 8.175 -19.949 1.00 1.00 O -ATOM 2251 CB ASP A 287 -0.250 10.037 -20.579 1.00 1.00 C -ATOM 2252 CG ASP A 287 0.899 10.664 -19.874 1.00 1.00 C -ATOM 2253 OD1 ASP A 287 1.347 10.191 -18.834 1.00 1.00 O -ATOM 2254 OD2 ASP A 287 1.388 11.705 -20.368 1.00 1.00 O -ATOM 2255 N GLU A 288 -1.990 7.675 -21.921 1.00 1.00 N -ATOM 2256 CA GLU A 288 -3.263 7.237 -22.494 1.00 1.00 C -ATOM 2257 C GLU A 288 -3.735 5.905 -21.965 1.00 1.00 C -ATOM 2258 O GLU A 288 -4.937 5.648 -21.865 1.00 1.00 O -ATOM 2259 CB GLU A 288 -3.208 7.208 -24.028 1.00 1.00 C -ATOM 2260 CG GLU A 288 -2.412 8.313 -24.717 1.00 1.00 C -ATOM 2261 CD GLU A 288 -0.994 8.054 -25.132 1.00 1.00 C -ATOM 2262 OE1 GLU A 288 -0.677 7.592 -26.240 1.00 1.00 O -ATOM 2263 OE2 GLU A 288 -0.146 8.387 -24.264 1.00 1.00 O -ATOM 2264 N GLY A 289 -2.782 5.031 -21.643 1.00 1.00 N -ATOM 2265 CA GLY A 289 -3.143 3.692 -21.117 1.00 1.00 C -ATOM 2266 C GLY A 289 -3.686 3.843 -19.673 1.00 1.00 C -ATOM 2267 O GLY A 289 -4.719 3.262 -19.380 1.00 1.00 O -ATOM 2268 N LEU A 290 -2.966 4.553 -18.840 1.00 1.00 N -ATOM 2269 CA LEU A 290 -3.369 4.741 -17.417 1.00 1.00 C -ATOM 2270 C LEU A 290 -4.696 5.483 -17.377 1.00 1.00 C -ATOM 2271 O LEU A 290 -5.569 5.208 -16.546 1.00 1.00 O -ATOM 2272 CB LEU A 290 -2.221 5.369 -16.644 1.00 1.00 C -ATOM 2273 CG LEU A 290 -0.933 4.542 -16.490 1.00 1.00 C -ATOM 2274 CD1 LEU A 290 0.148 5.296 -15.759 1.00 1.00 C -ATOM 2275 CD2 LEU A 290 -1.259 3.249 -15.739 1.00 1.00 C -ATOM 2276 N GLU A 291 -4.847 6.412 -18.314 1.00 1.00 N -ATOM 2277 CA GLU A 291 -6.068 7.213 -18.413 1.00 1.00 C -ATOM 2278 C GLU A 291 -7.292 6.396 -18.740 1.00 1.00 C -ATOM 2279 O GLU A 291 -8.339 6.608 -18.083 1.00 1.00 O -ATOM 2280 CB GLU A 291 -5.922 8.320 -19.438 1.00 1.00 C -ATOM 2281 CG GLU A 291 -7.200 9.045 -19.826 1.00 1.00 C -ATOM 2282 CD GLU A 291 -7.040 10.505 -20.125 1.00 1.00 C -ATOM 2283 OE2 GLU A 291 -7.885 11.304 -19.734 1.00 1.00 O -ATOM 2284 OE1 GLU A 291 -5.985 10.774 -20.757 1.00 1.00 O -ATOM 2285 N ALA A 292 -7.236 5.495 -19.708 1.00 1.00 N -ATOM 2286 CA ALA A 292 -8.366 4.633 -20.062 1.00 1.00 C -ATOM 2287 C ALA A 292 -8.753 3.758 -18.875 1.00 1.00 C -ATOM 2288 O ALA A 292 -9.953 3.523 -18.640 1.00 1.00 O -ATOM 2289 CB ALA A 292 -8.047 3.766 -21.260 1.00 1.00 C -ATOM 2290 N VAL A 293 -7.750 3.273 -18.135 1.00 1.00 N -ATOM 2291 CA VAL A 293 -8.020 2.422 -16.971 1.00 1.00 C -ATOM 2292 C VAL A 293 -8.659 3.254 -15.822 1.00 1.00 C -ATOM 2293 O VAL A 293 -9.684 2.827 -15.296 1.00 1.00 O -ATOM 2294 CB VAL A 293 -6.783 1.651 -16.496 1.00 1.00 C -ATOM 2295 CG1 VAL A 293 -7.096 0.988 -15.152 1.00 1.00 C -ATOM 2296 CG2 VAL A 293 -6.253 0.636 -17.516 1.00 1.00 C -ATOM 2297 N ASN A 294 -8.014 4.333 -15.521 1.00 1.00 N -ATOM 2298 CA ASN A 294 -8.414 5.303 -14.481 1.00 1.00 C -ATOM 2299 C ASN A 294 -9.848 5.772 -14.690 1.00 1.00 C -ATOM 2300 O ASN A 294 -10.615 5.869 -13.709 1.00 1.00 O -ATOM 2301 CB ASN A 294 -7.384 6.419 -14.374 1.00 1.00 C -ATOM 2302 CG ASN A 294 -7.500 7.241 -13.107 1.00 1.00 C -ATOM 2303 OD1 ASN A 294 -7.072 6.875 -12.005 1.00 1.00 O -ATOM 2304 ND2 ASN A 294 -8.076 8.424 -13.254 1.00 1.00 N -ATOM 2305 N LYS A 295 -10.240 6.021 -15.912 1.00 1.00 N -ATOM 2306 CA LYS A 295 -11.590 6.433 -16.299 1.00 1.00 C -ATOM 2307 C LYS A 295 -12.634 5.413 -15.883 1.00 1.00 C -ATOM 2308 O LYS A 295 -13.776 5.751 -15.489 1.00 1.00 O -ATOM 2309 CB LYS A 295 -11.689 6.686 -17.803 1.00 1.00 C -ATOM 2310 CG LYS A 295 -11.618 8.156 -18.177 1.00 1.00 C -ATOM 2311 CD LYS A 295 -11.197 8.464 -19.572 1.00 1.00 C -ATOM 2312 CE LYS A 295 -11.261 7.377 -20.608 1.00 1.00 C -ATOM 2313 NZ LYS A 295 -9.967 7.335 -21.396 1.00 1.00 N -ATOM 2314 N ASP A 296 -12.261 4.148 -15.927 1.00 1.00 N -ATOM 2315 CA ASP A 296 -13.120 3.031 -15.549 1.00 1.00 C -ATOM 2316 C ASP A 296 -13.220 2.943 -14.023 1.00 1.00 C -ATOM 2317 O ASP A 296 -14.333 2.848 -13.485 1.00 1.00 O -ATOM 2318 CB ASP A 296 -12.686 1.732 -16.220 1.00 1.00 C -ATOM 2319 CG ASP A 296 -13.638 0.596 -15.958 1.00 1.00 C -ATOM 2320 OD2 ASP A 296 -13.285 -0.585 -15.970 1.00 1.00 O -ATOM 2321 OD1 ASP A 296 -14.833 0.880 -15.702 1.00 1.00 O -ATOM 2322 N LYS A 297 -12.088 2.960 -13.361 1.00 1.00 N -ATOM 2323 CA LYS A 297 -11.954 2.888 -11.890 1.00 1.00 C -ATOM 2324 C LYS A 297 -10.649 3.569 -11.536 1.00 1.00 C -ATOM 2325 O LYS A 297 -9.595 3.208 -12.092 1.00 1.00 O -ATOM 2326 CB LYS A 297 -11.828 1.433 -11.472 1.00 1.00 C -ATOM 2327 CG LYS A 297 -12.849 0.853 -10.538 1.00 1.00 C -ATOM 2328 CD LYS A 297 -14.098 0.383 -11.292 1.00 1.00 C -ATOM 2329 CE LYS A 297 -13.928 -0.934 -11.989 1.00 1.00 C -ATOM 2330 NZ LYS A 297 -14.925 -1.214 -13.058 1.00 1.00 N -ATOM 2331 N PRO A 298 -10.666 4.530 -10.641 1.00 1.00 N -ATOM 2332 CA PRO A 298 -9.444 5.262 -10.262 1.00 1.00 C -ATOM 2333 C PRO A 298 -8.354 4.354 -9.737 1.00 1.00 C -ATOM 2334 O PRO A 298 -8.656 3.422 -8.968 1.00 1.00 O -ATOM 2335 CB PRO A 298 -9.906 6.335 -9.261 1.00 1.00 C -ATOM 2336 CG PRO A 298 -11.139 5.669 -8.664 1.00 1.00 C -ATOM 2337 CD PRO A 298 -11.834 5.064 -9.913 1.00 1.00 C -ATOM 2338 N LEU A 299 -7.136 4.655 -10.111 1.00 1.00 N -ATOM 2339 CA LEU A 299 -5.953 3.898 -9.676 1.00 1.00 C -ATOM 2340 C LEU A 299 -5.292 4.439 -8.409 1.00 1.00 C -ATOM 2341 O LEU A 299 -4.477 3.760 -7.768 1.00 1.00 O -ATOM 2342 CB LEU A 299 -4.945 3.971 -10.845 1.00 1.00 C -ATOM 2343 CG LEU A 299 -5.271 3.125 -12.054 1.00 1.00 C -ATOM 2344 CD2 LEU A 299 -5.059 1.659 -11.670 1.00 1.00 C -ATOM 2345 CD1 LEU A 299 -4.336 3.502 -13.213 1.00 1.00 C -ATOM 2346 N GLY A 300 -5.625 5.712 -8.134 1.00 1.00 N -ATOM 2347 CA GLY A 300 -5.033 6.437 -7.010 1.00 1.00 C -ATOM 2348 C GLY A 300 -3.769 7.051 -7.591 1.00 1.00 C -ATOM 2349 O GLY A 300 -3.872 7.501 -8.739 1.00 1.00 O -ATOM 2350 N ALA A 301 -2.689 7.083 -6.864 1.00 1.00 N -ATOM 2351 CA ALA A 301 -1.436 7.636 -7.317 1.00 1.00 C -ATOM 2352 C ALA A 301 -0.849 6.564 -8.292 1.00 1.00 C -ATOM 2353 O ALA A 301 -1.117 5.391 -8.063 1.00 1.00 O -ATOM 2354 CB ALA A 301 -0.498 7.939 -6.171 1.00 1.00 C -ATOM 2355 N VAL A 302 -0.136 7.001 -9.278 1.00 1.00 N -ATOM 2356 CA VAL A 302 0.424 6.037 -10.272 1.00 1.00 C -ATOM 2357 C VAL A 302 1.933 6.125 -10.263 1.00 1.00 C -ATOM 2358 O VAL A 302 2.470 7.132 -9.815 1.00 1.00 O -ATOM 2359 CB VAL A 302 -0.225 6.232 -11.642 1.00 1.00 C -ATOM 2360 CG1 VAL A 302 -1.659 5.823 -11.696 1.00 1.00 C -ATOM 2361 CG2 VAL A 302 0.100 7.630 -12.167 1.00 1.00 C -ATOM 2362 N ALA A 303 2.594 5.049 -10.773 1.00 1.00 N -ATOM 2363 CA ALA A 303 4.048 5.026 -10.783 1.00 1.00 C -ATOM 2364 C ALA A 303 4.675 5.839 -11.910 1.00 1.00 C -ATOM 2365 O ALA A 303 5.807 6.308 -11.737 1.00 1.00 O -ATOM 2366 CB ALA A 303 4.477 3.551 -10.753 1.00 1.00 C -ATOM 2367 N LEU A 304 3.966 6.026 -12.988 1.00 1.00 N -ATOM 2368 CA LEU A 304 4.429 6.799 -14.169 1.00 1.00 C -ATOM 2369 C LEU A 304 4.456 8.295 -13.830 1.00 1.00 C -ATOM 2370 O LEU A 304 3.338 8.800 -13.679 1.00 1.00 O -ATOM 2371 CB LEU A 304 3.460 6.505 -15.299 1.00 1.00 C -ATOM 2372 CG LEU A 304 3.865 7.070 -16.667 1.00 1.00 C -ATOM 2373 CD2 LEU A 304 2.704 6.916 -17.625 1.00 1.00 C -ATOM 2374 CD1 LEU A 304 5.137 6.390 -17.178 1.00 1.00 C -ATOM 2375 N LYS A 305 5.574 8.900 -13.716 1.00 1.00 N -ATOM 2376 CA LYS A 305 5.780 10.283 -13.367 1.00 1.00 C -ATOM 2377 C LYS A 305 4.936 11.291 -14.132 1.00 1.00 C -ATOM 2378 O LYS A 305 4.410 12.236 -13.547 1.00 1.00 O -ATOM 2379 CB LYS A 305 7.199 10.773 -13.487 1.00 1.00 C -ATOM 2380 CG LYS A 305 8.225 10.209 -12.520 1.00 1.00 C -ATOM 2381 CD LYS A 305 9.579 10.187 -13.220 1.00 1.00 C -ATOM 2382 CE LYS A 305 10.715 10.470 -12.290 1.00 1.00 C -ATOM 2383 NZ LYS A 305 11.977 10.299 -13.080 1.00 1.00 N -ATOM 2384 N SER A 306 4.825 11.116 -15.418 1.00 1.00 N -ATOM 2385 CA SER A 306 4.106 12.017 -16.320 1.00 1.00 C -ATOM 2386 C SER A 306 2.622 12.098 -16.023 1.00 1.00 C -ATOM 2387 O SER A 306 2.007 13.195 -15.989 1.00 1.00 O -ATOM 2388 CB SER A 306 4.452 11.640 -17.756 1.00 1.00 C -ATOM 2389 OG SER A 306 3.778 10.478 -18.173 1.00 1.00 O -ATOM 2390 N TYR A 307 1.996 10.941 -15.823 1.00 1.00 N -ATOM 2391 CA TYR A 307 0.576 10.891 -15.558 1.00 1.00 C -ATOM 2392 C TYR A 307 0.306 11.257 -14.083 1.00 1.00 C -ATOM 2393 O TYR A 307 -0.742 11.826 -13.793 1.00 1.00 O -ATOM 2394 CB TYR A 307 -0.081 9.577 -15.960 1.00 1.00 C -ATOM 2395 CG TYR A 307 -1.589 9.594 -15.955 1.00 1.00 C -ATOM 2396 CD2 TYR A 307 -2.328 8.628 -15.291 1.00 1.00 C -ATOM 2397 CD1 TYR A 307 -2.286 10.618 -16.626 1.00 1.00 C -ATOM 2398 CE2 TYR A 307 -3.714 8.616 -15.309 1.00 1.00 C -ATOM 2399 CE1 TYR A 307 -3.671 10.628 -16.646 1.00 1.00 C -ATOM 2400 CZ TYR A 307 -4.377 9.656 -15.984 1.00 1.00 C -ATOM 2401 OH TYR A 307 -5.733 9.620 -15.991 1.00 1.00 O -ATOM 2402 N GLU A 308 1.241 10.936 -13.232 1.00 1.00 N -ATOM 2403 CA GLU A 308 1.050 11.233 -11.806 1.00 1.00 C -ATOM 2404 C GLU A 308 0.939 12.763 -11.654 1.00 1.00 C -ATOM 2405 O GLU A 308 0.135 13.275 -10.862 1.00 1.00 O -ATOM 2406 CB GLU A 308 2.202 10.742 -10.956 1.00 1.00 C -ATOM 2407 CG GLU A 308 2.182 11.085 -9.494 1.00 1.00 C -ATOM 2408 CD GLU A 308 0.985 10.843 -8.655 1.00 1.00 C -ATOM 2409 OE1 GLU A 308 0.126 10.120 -9.136 1.00 1.00 O -ATOM 2410 OE2 GLU A 308 0.866 11.366 -7.530 1.00 1.00 O -ATOM 2411 N GLU A 309 1.758 13.460 -12.427 1.00 1.00 N -ATOM 2412 CA GLU A 309 1.769 14.929 -12.409 1.00 1.00 C -ATOM 2413 C GLU A 309 0.420 15.481 -12.818 1.00 1.00 C -ATOM 2414 O GLU A 309 0.043 16.541 -12.281 1.00 1.00 O -ATOM 2415 CB GLU A 309 2.920 15.558 -13.148 1.00 1.00 C -ATOM 2416 CG GLU A 309 4.218 15.746 -12.339 1.00 1.00 C -ATOM 2417 CD GLU A 309 5.463 15.974 -13.133 1.00 1.00 C -ATOM 2418 OE2 GLU A 309 6.584 15.576 -12.808 1.00 1.00 O -ATOM 2419 OE1 GLU A 309 5.253 16.620 -14.189 1.00 1.00 O -ATOM 2420 N GLU A 310 -0.329 14.805 -13.641 1.00 1.00 N -ATOM 2421 CA GLU A 310 -1.659 15.264 -14.030 1.00 1.00 C -ATOM 2422 C GLU A 310 -2.641 14.989 -12.897 1.00 1.00 C -ATOM 2423 O GLU A 310 -3.485 15.793 -12.475 1.00 1.00 O -ATOM 2424 CB GLU A 310 -2.163 14.620 -15.311 1.00 1.00 C -ATOM 2425 CG GLU A 310 -3.511 15.082 -15.845 1.00 1.00 C -ATOM 2426 CD GLU A 310 -4.166 14.384 -16.998 1.00 1.00 C -ATOM 2427 OE2 GLU A 310 -5.244 13.761 -16.936 1.00 1.00 O -ATOM 2428 OE1 GLU A 310 -3.514 14.516 -18.073 1.00 1.00 O -ATOM 2429 N LEU A 311 -2.518 13.782 -12.356 1.00 1.00 N -ATOM 2430 CA LEU A 311 -3.378 13.295 -11.281 1.00 1.00 C -ATOM 2431 C LEU A 311 -3.239 14.064 -9.972 1.00 1.00 C -ATOM 2432 O LEU A 311 -4.209 14.153 -9.200 1.00 1.00 O -ATOM 2433 CB LEU A 311 -3.081 11.780 -11.126 1.00 1.00 C -ATOM 2434 CG LEU A 311 -3.619 10.762 -12.084 1.00 1.00 C -ATOM 2435 CD2 LEU A 311 -5.114 10.898 -12.245 1.00 1.00 C -ATOM 2436 CD1 LEU A 311 -3.310 9.333 -11.564 1.00 1.00 C -ATOM 2437 N ALA A 312 -2.057 14.509 -9.689 1.00 1.00 N -ATOM 2438 CA ALA A 312 -1.680 15.230 -8.503 1.00 1.00 C -ATOM 2439 C ALA A 312 -2.385 16.592 -8.353 1.00 1.00 C -ATOM 2440 O ALA A 312 -2.170 17.247 -7.316 1.00 1.00 O -ATOM 2441 CB ALA A 312 -0.181 15.324 -8.413 1.00 1.00 C -ATOM 2442 N LYS A 313 -3.201 17.009 -9.270 1.00 1.00 N -ATOM 2443 CA LYS A 313 -4.028 18.239 -9.211 1.00 1.00 C -ATOM 2444 C LYS A 313 -5.179 18.019 -8.228 1.00 1.00 C -ATOM 2445 O LYS A 313 -5.956 18.898 -7.836 1.00 1.00 O -ATOM 2446 CB LYS A 313 -4.613 18.618 -10.569 1.00 1.00 C -ATOM 2447 CG LYS A 313 -3.486 19.081 -11.515 1.00 1.00 C -ATOM 2448 CD LYS A 313 -4.112 19.551 -12.852 1.00 1.00 C -ATOM 2449 CE LYS A 313 -2.991 20.221 -13.647 1.00 1.00 C -ATOM 2450 NZ LYS A 313 -3.434 20.632 -15.001 1.00 1.00 N -ATOM 2451 N ASP A 314 -5.377 16.757 -7.869 1.00 1.00 N -ATOM 2452 CA ASP A 314 -6.324 16.313 -6.852 1.00 1.00 C -ATOM 2453 C ASP A 314 -5.408 16.252 -5.619 1.00 1.00 C -ATOM 2454 O ASP A 314 -4.442 15.454 -5.667 1.00 1.00 O -ATOM 2455 CB ASP A 314 -6.946 14.987 -7.208 1.00 1.00 C -ATOM 2456 CG ASP A 314 -7.914 14.486 -6.176 1.00 1.00 C -ATOM 2457 OD2 ASP A 314 -8.800 13.699 -6.519 1.00 1.00 O -ATOM 2458 OD1 ASP A 314 -7.840 14.900 -5.009 1.00 1.00 O -ATOM 2459 N PRO A 315 -5.619 17.095 -4.633 1.00 1.00 N -ATOM 2460 CA PRO A 315 -4.755 17.119 -3.474 1.00 1.00 C -ATOM 2461 C PRO A 315 -4.811 15.816 -2.691 1.00 1.00 C -ATOM 2462 O PRO A 315 -3.803 15.571 -1.989 1.00 1.00 O -ATOM 2463 CB PRO A 315 -5.151 18.402 -2.724 1.00 1.00 C -ATOM 2464 CG PRO A 315 -6.618 18.521 -3.048 1.00 1.00 C -ATOM 2465 CD PRO A 315 -6.711 18.075 -4.508 1.00 1.00 C -ATOM 2466 N ARG A 316 -5.803 15.029 -2.810 1.00 1.00 N -ATOM 2467 CA ARG A 316 -5.903 13.710 -2.108 1.00 1.00 C -ATOM 2468 C ARG A 316 -4.874 12.729 -2.703 1.00 1.00 C -ATOM 2469 O ARG A 316 -4.219 11.925 -1.991 1.00 1.00 O -ATOM 2470 CB ARG A 316 -7.285 13.130 -2.278 1.00 1.00 C -ATOM 2471 CG ARG A 316 -8.403 13.980 -1.678 1.00 1.00 C -ATOM 2472 CD ARG A 316 -9.711 13.367 -1.946 1.00 1.00 C -ATOM 2473 NE ARG A 316 -10.089 13.293 -3.332 1.00 1.00 N -ATOM 2474 CZ ARG A 316 -11.050 12.674 -3.920 1.00 1.00 C -ATOM 2475 NH1 ARG A 316 -11.962 11.925 -3.310 1.00 1.00 N -ATOM 2476 NH2 ARG A 316 -11.215 12.770 -5.259 1.00 1.00 N -ATOM 2477 N ILE A 317 -4.750 12.850 -4.026 1.00 1.00 N -ATOM 2478 CA ILE A 317 -3.767 11.998 -4.748 1.00 1.00 C -ATOM 2479 C ILE A 317 -2.362 12.463 -4.475 1.00 1.00 C -ATOM 2480 O ILE A 317 -1.446 11.606 -4.243 1.00 1.00 O -ATOM 2481 CB ILE A 317 -4.147 11.794 -6.236 1.00 1.00 C -ATOM 2482 CG1 ILE A 317 -5.354 10.883 -6.340 1.00 1.00 C -ATOM 2483 CG2 ILE A 317 -2.894 11.270 -7.020 1.00 1.00 C -ATOM 2484 CD1 ILE A 317 -6.144 10.891 -7.673 1.00 1.00 C -ATOM 2485 N ALA A 318 -2.112 13.763 -4.409 1.00 1.00 N -ATOM 2486 CA ALA A 318 -0.821 14.318 -4.126 1.00 1.00 C -ATOM 2487 C ALA A 318 -0.346 13.885 -2.725 1.00 1.00 C -ATOM 2488 O ALA A 318 0.875 13.721 -2.512 1.00 1.00 O -ATOM 2489 CB ALA A 318 -0.763 15.839 -4.179 1.00 1.00 C -ATOM 2490 N ALA A 319 -1.300 13.899 -1.802 1.00 1.00 N -ATOM 2491 CA ALA A 319 -0.993 13.548 -0.415 1.00 1.00 C -ATOM 2492 C ALA A 319 -0.610 12.044 -0.312 1.00 1.00 C -ATOM 2493 O ALA A 319 0.345 11.767 0.416 1.00 1.00 O -ATOM 2494 CB ALA A 319 -2.222 13.837 0.439 1.00 1.00 C -ATOM 2495 N THR A 320 -1.333 11.221 -0.989 1.00 1.00 N -ATOM 2496 CA THR A 320 -1.153 9.763 -1.068 1.00 1.00 C -ATOM 2497 C THR A 320 0.297 9.512 -1.505 1.00 1.00 C -ATOM 2498 O THR A 320 1.042 8.787 -0.834 1.00 1.00 O -ATOM 2499 CB THR A 320 -2.177 9.021 -1.979 1.00 1.00 C -ATOM 2500 OG1 THR A 320 -3.506 9.239 -1.463 1.00 1.00 O -ATOM 2501 CG2 THR A 320 -1.921 7.483 -2.145 1.00 1.00 C -ATOM 2502 N MET A 321 0.665 10.089 -2.632 1.00 1.00 N -ATOM 2503 CA MET A 321 2.048 9.968 -3.147 1.00 1.00 C -ATOM 2504 C MET A 321 3.067 10.461 -2.189 1.00 1.00 C -ATOM 2505 O MET A 321 4.133 9.843 -1.973 1.00 1.00 O -ATOM 2506 CB MET A 321 2.152 10.504 -4.570 1.00 1.00 C -ATOM 2507 CG MET A 321 3.571 10.548 -5.063 1.00 1.00 C -ATOM 2508 SD MET A 321 4.147 8.831 -5.303 1.00 1.00 S -ATOM 2509 CE MET A 321 3.318 8.373 -6.792 1.00 1.00 C -ATOM 2510 N GLU A 322 2.870 11.607 -1.520 1.00 1.00 N -ATOM 2511 CA GLU A 322 3.797 12.161 -0.566 1.00 1.00 C -ATOM 2512 C GLU A 322 4.095 11.249 0.643 1.00 1.00 C -ATOM 2513 O GLU A 322 5.240 11.139 1.072 1.00 1.00 O -ATOM 2514 CB GLU A 322 3.255 13.489 0.069 1.00 1.00 C -ATOM 2515 CG GLU A 322 4.369 14.298 0.687 1.00 1.00 C -ATOM 2516 CD GLU A 322 4.048 15.653 1.204 1.00 1.00 C -ATOM 2517 OE2 GLU A 322 4.831 16.301 1.883 1.00 1.00 O -ATOM 2518 OE1 GLU A 322 2.881 16.012 0.908 1.00 1.00 O -ATOM 2519 N ASN A 323 3.038 10.670 1.143 1.00 1.00 N -ATOM 2520 CA ASN A 323 3.060 9.754 2.281 1.00 1.00 C -ATOM 2521 C ASN A 323 3.823 8.450 1.845 1.00 1.00 C -ATOM 2522 O ASN A 323 4.585 7.969 2.651 1.00 1.00 O -ATOM 2523 CB ASN A 323 1.679 9.468 2.821 1.00 1.00 C -ATOM 2524 CG ASN A 323 1.225 10.606 3.788 1.00 1.00 C -ATOM 2525 OD1 ASN A 323 1.974 11.117 4.591 1.00 1.00 O -ATOM 2526 ND2 ASN A 323 -0.016 10.958 3.594 1.00 1.00 N -ATOM 2527 N ALA A 324 3.493 8.018 0.665 1.00 1.00 N -ATOM 2528 CA ALA A 324 4.093 6.828 0.053 1.00 1.00 C -ATOM 2529 C ALA A 324 5.581 7.047 -0.142 1.00 1.00 C -ATOM 2530 O ALA A 324 6.369 6.134 0.136 1.00 1.00 O -ATOM 2531 CB ALA A 324 3.334 6.372 -1.149 1.00 1.00 C -ATOM 2532 N GLN A 325 6.036 8.206 -0.531 1.00 1.00 N -ATOM 2533 CA GLN A 325 7.441 8.498 -0.720 1.00 1.00 C -ATOM 2534 C GLN A 325 8.190 8.517 0.583 1.00 1.00 C -ATOM 2535 O GLN A 325 9.419 8.368 0.599 1.00 1.00 O -ATOM 2536 CB GLN A 325 7.749 9.766 -1.524 1.00 1.00 C -ATOM 2537 CG GLN A 325 7.370 9.630 -2.986 1.00 1.00 C -ATOM 2538 CD GLN A 325 7.451 10.920 -3.744 1.00 1.00 C -ATOM 2539 OE1 GLN A 325 6.735 11.112 -4.733 1.00 1.00 O -ATOM 2540 NE2 GLN A 325 8.306 11.847 -3.340 1.00 1.00 N -ATOM 2541 N LYS A 326 7.525 8.770 1.673 1.00 1.00 N -ATOM 2542 CA LYS A 326 8.093 8.800 3.013 1.00 1.00 C -ATOM 2543 C LYS A 326 7.914 7.472 3.764 1.00 1.00 C -ATOM 2544 O LYS A 326 8.540 7.318 4.820 1.00 1.00 O -ATOM 2545 CB LYS A 326 7.440 9.931 3.830 1.00 1.00 C -ATOM 2546 CG LYS A 326 7.933 11.326 3.487 1.00 1.00 C -ATOM 2547 CD LYS A 326 6.849 12.371 3.796 1.00 1.00 C -ATOM 2548 CE LYS A 326 7.300 13.718 3.243 1.00 1.00 C -ATOM 2549 NZ LYS A 326 6.448 14.813 3.766 1.00 1.00 N -ATOM 2550 N GLY A 327 7.116 6.566 3.311 1.00 1.00 N -ATOM 2551 CA GLY A 327 6.784 5.289 3.910 1.00 1.00 C -ATOM 2552 C GLY A 327 7.829 4.198 3.683 1.00 1.00 C -ATOM 2553 O GLY A 327 8.928 4.428 3.208 1.00 1.00 O -ATOM 2554 N GLU A 328 7.486 3.018 4.081 1.00 1.00 N -ATOM 2555 CA GLU A 328 8.264 1.779 4.020 1.00 1.00 C -ATOM 2556 C GLU A 328 7.671 0.810 3.055 1.00 1.00 C -ATOM 2557 O GLU A 328 6.504 0.334 3.233 1.00 1.00 O -ATOM 2558 CB GLU A 328 8.292 1.142 5.444 1.00 1.00 C -ATOM 2559 CG GLU A 328 9.094 -0.187 5.494 1.00 1.00 C -ATOM 2560 CD GLU A 328 9.473 -0.800 6.800 1.00 1.00 C -ATOM 2561 OE2 GLU A 328 10.230 -1.762 6.897 1.00 1.00 O -ATOM 2562 OE1 GLU A 328 8.950 -0.274 7.813 1.00 1.00 O -ATOM 2563 N ILE A 329 8.388 0.483 1.962 1.00 1.00 N -ATOM 2564 CA ILE A 329 7.799 -0.513 1.023 1.00 1.00 C -ATOM 2565 C ILE A 329 7.541 -1.806 1.824 1.00 1.00 C -ATOM 2566 O ILE A 329 8.446 -2.211 2.556 1.00 1.00 O -ATOM 2567 CB ILE A 329 8.672 -0.812 -0.213 1.00 1.00 C -ATOM 2568 CG1 ILE A 329 8.697 0.378 -1.200 1.00 1.00 C -ATOM 2569 CG2 ILE A 329 8.223 -2.094 -0.971 1.00 1.00 C -ATOM 2570 CD1 ILE A 329 10.111 0.566 -1.844 1.00 1.00 C -ATOM 2571 N MET A 330 6.406 -2.404 1.713 1.00 1.00 N -ATOM 2572 CA MET A 330 6.112 -3.635 2.449 1.00 1.00 C -ATOM 2573 C MET A 330 6.992 -4.789 1.880 1.00 1.00 C -ATOM 2574 O MET A 330 6.859 -5.066 0.684 1.00 1.00 O -ATOM 2575 CB MET A 330 4.642 -3.982 2.218 1.00 1.00 C -ATOM 2576 CG MET A 330 4.093 -4.848 3.316 1.00 1.00 C -ATOM 2577 SD MET A 330 2.380 -5.204 2.840 1.00 1.00 S -ATOM 2578 CE MET A 330 1.676 -3.573 2.761 1.00 1.00 C -ATOM 2579 N PRO A 331 7.788 -5.411 2.721 1.00 1.00 N -ATOM 2580 CA PRO A 331 8.636 -6.569 2.324 1.00 1.00 C -ATOM 2581 C PRO A 331 7.826 -7.658 1.674 1.00 1.00 C -ATOM 2582 O PRO A 331 6.722 -8.027 2.044 1.00 1.00 O -ATOM 2583 CB PRO A 331 9.301 -6.991 3.640 1.00 1.00 C -ATOM 2584 CG PRO A 331 9.379 -5.669 4.407 1.00 1.00 C -ATOM 2585 CD PRO A 331 7.978 -5.097 4.158 1.00 1.00 C -ATOM 2586 N ASN A 332 8.348 -8.201 0.551 1.00 1.00 N -ATOM 2587 CA ASN A 332 7.650 -9.238 -0.214 1.00 1.00 C -ATOM 2588 C ASN A 332 8.032 -10.692 0.128 1.00 1.00 C -ATOM 2589 O ASN A 332 7.537 -11.629 -0.533 1.00 1.00 O -ATOM 2590 CB ASN A 332 7.768 -8.957 -1.713 1.00 1.00 C -ATOM 2591 CG ASN A 332 9.199 -9.006 -2.216 1.00 1.00 C -ATOM 2592 OD1 ASN A 332 10.138 -9.122 -1.424 1.00 1.00 O -ATOM 2593 ND2 ASN A 332 9.393 -8.843 -3.521 1.00 1.00 N -ATOM 2594 N ILE A 333 8.860 -10.858 1.132 1.00 1.00 N -ATOM 2595 CA ILE A 333 9.386 -12.133 1.630 1.00 1.00 C -ATOM 2596 C ILE A 333 8.391 -12.802 2.568 1.00 1.00 C -ATOM 2597 O ILE A 333 7.532 -12.159 3.181 1.00 1.00 O -ATOM 2598 CB ILE A 333 10.759 -11.931 2.314 1.00 1.00 C -ATOM 2599 CG1 ILE A 333 10.557 -11.075 3.592 1.00 1.00 C -ATOM 2600 CG2 ILE A 333 11.827 -11.338 1.340 1.00 1.00 C -ATOM 2601 CD1 ILE A 333 11.831 -10.660 4.338 1.00 1.00 C -ATOM 2602 N PRO A 334 8.557 -14.130 2.629 1.00 1.00 N -ATOM 2603 CA PRO A 334 7.728 -15.004 3.442 1.00 1.00 C -ATOM 2604 C PRO A 334 7.784 -14.754 4.926 1.00 1.00 C -ATOM 2605 O PRO A 334 6.769 -14.951 5.603 1.00 1.00 O -ATOM 2606 CB PRO A 334 8.189 -16.411 3.033 1.00 1.00 C -ATOM 2607 CG PRO A 334 9.576 -16.236 2.499 1.00 1.00 C -ATOM 2608 CD PRO A 334 9.613 -14.857 1.880 1.00 1.00 C -ATOM 2609 N GLN A 335 8.867 -14.325 5.497 1.00 1.00 N -ATOM 2610 CA GLN A 335 9.018 -14.012 6.909 1.00 1.00 C -ATOM 2611 C GLN A 335 8.104 -12.876 7.384 1.00 1.00 C -ATOM 2612 O GLN A 335 8.038 -12.565 8.587 1.00 1.00 O -ATOM 2613 CB GLN A 335 10.472 -13.613 7.207 1.00 1.00 C -ATOM 2614 CG GLN A 335 11.488 -14.664 6.932 1.00 1.00 C -ATOM 2615 CD GLN A 335 12.069 -14.771 5.556 1.00 1.00 C -ATOM 2616 OE1 GLN A 335 12.479 -13.805 4.921 1.00 1.00 O -ATOM 2617 NE2 GLN A 335 12.209 -16.008 5.078 1.00 1.00 N -ATOM 2618 N MET A 336 7.466 -12.197 6.452 1.00 1.00 N -ATOM 2619 CA MET A 336 6.546 -11.074 6.707 1.00 1.00 C -ATOM 2620 C MET A 336 5.332 -11.618 7.441 1.00 1.00 C -ATOM 2621 O MET A 336 4.689 -10.871 8.193 1.00 1.00 O -ATOM 2622 CB MET A 336 6.225 -10.367 5.411 1.00 1.00 C -ATOM 2623 CG MET A 336 5.698 -9.000 5.449 1.00 1.00 C -ATOM 2624 SD MET A 336 6.644 -7.844 6.463 1.00 1.00 S -ATOM 2625 CE MET A 336 5.314 -6.654 6.723 1.00 1.00 C -ATOM 2626 N SER A 337 5.027 -12.894 7.249 1.00 1.00 N -ATOM 2627 CA SER A 337 3.870 -13.468 7.956 1.00 1.00 C -ATOM 2628 C SER A 337 4.139 -13.480 9.466 1.00 1.00 C -ATOM 2629 O SER A 337 3.231 -13.312 10.302 1.00 1.00 O -ATOM 2630 CB SER A 337 3.580 -14.873 7.475 1.00 1.00 C -ATOM 2631 OG SER A 337 3.823 -14.932 6.080 1.00 1.00 O -ATOM 2632 N ALA A 338 5.369 -13.707 9.831 1.00 1.00 N -ATOM 2633 CA ALA A 338 5.778 -13.729 11.235 1.00 1.00 C -ATOM 2634 C ALA A 338 5.598 -12.334 11.835 1.00 1.00 C -ATOM 2635 O ALA A 338 5.173 -12.187 12.983 1.00 1.00 O -ATOM 2636 CB ALA A 338 7.228 -14.170 11.343 1.00 1.00 C -ATOM 2637 N PHE A 339 6.001 -11.349 11.050 1.00 1.00 N -ATOM 2638 CA PHE A 339 5.905 -9.934 11.453 1.00 1.00 C -ATOM 2639 C PHE A 339 4.448 -9.573 11.726 1.00 1.00 C -ATOM 2640 O PHE A 339 4.159 -9.002 12.792 1.00 1.00 O -ATOM 2641 CB PHE A 339 6.607 -8.997 10.471 1.00 1.00 C -ATOM 2642 CG PHE A 339 6.427 -7.510 10.676 1.00 1.00 C -ATOM 2643 CD2 PHE A 339 7.433 -6.751 11.245 1.00 1.00 C -ATOM 2644 CD1 PHE A 339 5.244 -6.882 10.273 1.00 1.00 C -ATOM 2645 CE2 PHE A 339 7.279 -5.390 11.430 1.00 1.00 C -ATOM 2646 CE1 PHE A 339 5.054 -5.518 10.461 1.00 1.00 C -ATOM 2647 CZ PHE A 339 6.090 -4.798 11.024 1.00 1.00 C -ATOM 2648 N TRP A 340 3.528 -9.905 10.860 1.00 1.00 N -ATOM 2649 CA TRP A 340 2.134 -9.533 11.077 1.00 1.00 C -ATOM 2650 C TRP A 340 1.625 -10.003 12.426 1.00 1.00 C -ATOM 2651 O TRP A 340 1.127 -9.207 13.233 1.00 1.00 O -ATOM 2652 CB TRP A 340 1.202 -9.824 9.919 1.00 1.00 C -ATOM 2653 CG TRP A 340 1.485 -9.072 8.664 1.00 1.00 C -ATOM 2654 CD1 TRP A 340 1.826 -9.610 7.455 1.00 1.00 C -ATOM 2655 CD2 TRP A 340 1.503 -7.646 8.477 1.00 1.00 C -ATOM 2656 NE1 TRP A 340 2.048 -8.618 6.536 1.00 1.00 N -ATOM 2657 CE3 TRP A 340 1.230 -6.561 9.302 1.00 1.00 C -ATOM 2658 CE2 TRP A 340 1.860 -7.406 7.139 1.00 1.00 C -ATOM 2659 CZ3 TRP A 340 1.319 -5.291 8.789 1.00 1.00 C -ATOM 2660 CZ2 TRP A 340 1.962 -6.118 6.619 1.00 1.00 C -ATOM 2661 CH2 TRP A 340 1.695 -5.066 7.464 1.00 1.00 C -ATOM 2662 N TYR A 341 1.730 -11.324 12.631 1.00 1.00 N -ATOM 2663 CA TYR A 341 1.230 -11.921 13.889 1.00 1.00 C -ATOM 2664 C TYR A 341 1.965 -11.392 15.091 1.00 1.00 C -ATOM 2665 O TYR A 341 1.278 -11.038 16.066 1.00 1.00 O -ATOM 2666 CB TYR A 341 1.133 -13.470 13.843 1.00 1.00 C -ATOM 2667 CG TYR A 341 2.169 -14.107 14.741 1.00 1.00 C -ATOM 2668 CD1 TYR A 341 3.473 -14.296 14.269 1.00 1.00 C -ATOM 2669 CD2 TYR A 341 1.900 -14.417 16.083 1.00 1.00 C -ATOM 2670 CE1 TYR A 341 4.494 -14.808 15.073 1.00 1.00 C -ATOM 2671 CE2 TYR A 341 2.901 -14.953 16.902 1.00 1.00 C -ATOM 2672 CZ TYR A 341 4.197 -15.144 16.393 1.00 1.00 C -ATOM 2673 OH TYR A 341 5.215 -15.669 17.162 1.00 1.00 O -ATOM 2674 N ALA A 342 3.270 -11.335 15.092 1.00 1.00 N -ATOM 2675 CA ALA A 342 4.044 -10.862 16.214 1.00 1.00 C -ATOM 2676 C ALA A 342 3.741 -9.429 16.651 1.00 1.00 C -ATOM 2677 O ALA A 342 3.540 -9.133 17.848 1.00 1.00 O -ATOM 2678 CB ALA A 342 5.527 -11.017 15.993 1.00 1.00 C -ATOM 2679 N VAL A 343 3.869 -8.531 15.703 1.00 1.00 N -ATOM 2680 CA VAL A 343 3.610 -7.087 15.942 1.00 1.00 C -ATOM 2681 C VAL A 343 2.132 -6.892 16.283 1.00 1.00 C -ATOM 2682 O VAL A 343 1.777 -6.060 17.156 1.00 1.00 O -ATOM 2683 CB VAL A 343 4.180 -6.277 14.754 1.00 1.00 C -ATOM 2684 CG2 VAL A 343 5.704 -6.323 14.703 1.00 1.00 C -ATOM 2685 CG1 VAL A 343 3.707 -4.814 14.841 1.00 1.00 C -ATOM 2686 N ARG A 344 1.244 -7.673 15.720 1.00 1.00 N -ATOM 2687 CA ARG A 344 -0.189 -7.540 16.051 1.00 1.00 C -ATOM 2688 C ARG A 344 -0.385 -7.745 17.553 1.00 1.00 C -ATOM 2689 O ARG A 344 -0.985 -6.961 18.304 1.00 1.00 O -ATOM 2690 CB ARG A 344 -1.070 -8.411 15.195 1.00 1.00 C -ATOM 2691 CG ARG A 344 -2.511 -8.477 15.694 1.00 1.00 C -ATOM 2692 CD ARG A 344 -3.485 -8.161 14.675 1.00 1.00 C -ATOM 2693 NE ARG A 344 -4.060 -9.182 13.873 1.00 1.00 N -ATOM 2694 CZ ARG A 344 -3.772 -9.513 12.618 1.00 1.00 C -ATOM 2695 NH1 ARG A 344 -2.786 -8.933 11.929 1.00 1.00 N -ATOM 2696 NH2 ARG A 344 -4.466 -10.478 11.979 1.00 1.00 N -ATOM 2697 N THR A 345 0.232 -8.832 18.008 1.00 1.00 N -ATOM 2698 CA THR A 345 0.211 -9.226 19.423 1.00 1.00 C -ATOM 2699 C THR A 345 0.915 -8.217 20.278 1.00 1.00 C -ATOM 2700 O THR A 345 0.324 -7.797 21.292 1.00 1.00 O -ATOM 2701 CB THR A 345 0.767 -10.694 19.634 1.00 1.00 C -ATOM 2702 OG1 THR A 345 -0.164 -11.549 18.898 1.00 1.00 O -ATOM 2703 CG2 THR A 345 0.837 -11.113 21.101 1.00 1.00 C -ATOM 2704 N ALA A 346 2.090 -7.773 19.961 1.00 1.00 N -ATOM 2705 CA ALA A 346 2.815 -6.794 20.752 1.00 1.00 C -ATOM 2706 C ALA A 346 1.996 -5.538 21.031 1.00 1.00 C -ATOM 2707 O ALA A 346 2.044 -4.991 22.148 1.00 1.00 O -ATOM 2708 CB ALA A 346 4.155 -6.407 20.115 1.00 1.00 C -ATOM 2709 N VAL A 347 1.282 -5.061 20.021 1.00 1.00 N -ATOM 2710 CA VAL A 347 0.527 -3.807 20.181 1.00 1.00 C -ATOM 2711 C VAL A 347 -0.706 -3.984 21.046 1.00 1.00 C -ATOM 2712 O VAL A 347 -0.964 -3.109 21.905 1.00 1.00 O -ATOM 2713 CB VAL A 347 0.293 -3.090 18.835 1.00 1.00 C -ATOM 2714 CG2 VAL A 347 1.590 -2.626 18.184 1.00 1.00 C -ATOM 2715 CG1 VAL A 347 -0.614 -1.863 18.995 1.00 1.00 C -ATOM 2716 N ILE A 348 -1.454 -5.040 20.824 1.00 1.00 N -ATOM 2717 CA ILE A 348 -2.683 -5.271 21.620 1.00 1.00 C -ATOM 2718 C ILE A 348 -2.297 -5.486 23.083 1.00 1.00 C -ATOM 2719 O ILE A 348 -3.040 -5.073 23.958 1.00 1.00 O -ATOM 2720 CB ILE A 348 -3.550 -6.430 21.056 1.00 1.00 C -ATOM 2721 CG1 ILE A 348 -4.337 -6.088 19.778 1.00 1.00 C -ATOM 2722 CG2 ILE A 348 -4.537 -6.960 22.134 1.00 1.00 C -ATOM 2723 CD1 ILE A 348 -3.818 -4.900 18.934 1.00 1.00 C -ATOM 2724 N ASN A 349 -1.165 -6.089 23.335 1.00 1.00 N -ATOM 2725 CA ASN A 349 -0.651 -6.414 24.644 1.00 1.00 C -ATOM 2726 C ASN A 349 -0.189 -5.176 25.362 1.00 1.00 C -ATOM 2727 O ASN A 349 -0.567 -5.074 26.534 1.00 1.00 O -ATOM 2728 CB ASN A 349 0.417 -7.507 24.652 1.00 1.00 C -ATOM 2729 CG ASN A 349 -0.177 -8.902 24.484 1.00 1.00 C -ATOM 2730 OD1 ASN A 349 -1.384 -9.118 24.312 1.00 1.00 O -ATOM 2731 ND2 ASN A 349 0.749 -9.868 24.468 1.00 1.00 N -ATOM 2732 N ALA A 350 0.601 -4.366 24.707 1.00 1.00 N -ATOM 2733 CA ALA A 350 1.093 -3.128 25.294 1.00 1.00 C -ATOM 2734 C ALA A 350 -0.058 -2.154 25.565 1.00 1.00 C -ATOM 2735 O ALA A 350 0.016 -1.379 26.526 1.00 1.00 O -ATOM 2736 CB ALA A 350 2.165 -2.447 24.450 1.00 1.00 C -ATOM 2737 N ALA A 351 -1.047 -2.160 24.729 1.00 1.00 N -ATOM 2738 CA ALA A 351 -2.215 -1.298 24.739 1.00 1.00 C -ATOM 2739 C ALA A 351 -3.204 -1.614 25.858 1.00 1.00 C -ATOM 2740 O ALA A 351 -3.850 -0.684 26.376 1.00 1.00 O -ATOM 2741 CB ALA A 351 -2.991 -1.366 23.407 1.00 1.00 C -ATOM 2742 N SER A 352 -3.338 -2.881 26.126 1.00 1.00 N -ATOM 2743 CA SER A 352 -4.223 -3.409 27.149 1.00 1.00 C -ATOM 2744 C SER A 352 -3.524 -3.569 28.484 1.00 1.00 C -ATOM 2745 O SER A 352 -4.153 -4.142 29.395 1.00 1.00 O -ATOM 2746 CB SER A 352 -4.812 -4.752 26.687 1.00 1.00 C -ATOM 2747 OG SER A 352 -3.814 -5.756 26.614 1.00 1.00 O -ATOM 2748 N GLY A 353 -2.294 -3.152 28.664 1.00 1.00 N -ATOM 2749 CA GLY A 353 -1.538 -3.251 29.891 1.00 1.00 C -ATOM 2750 C GLY A 353 -1.007 -4.645 30.204 1.00 1.00 C -ATOM 2751 O GLY A 353 -0.187 -4.817 31.137 1.00 1.00 O -ATOM 2752 N ARG A 354 -1.455 -5.620 29.455 1.00 1.00 N -ATOM 2753 CA ARG A 354 -1.058 -7.037 29.590 1.00 1.00 C -ATOM 2754 C ARG A 354 0.458 -7.195 29.570 1.00 1.00 C -ATOM 2755 O ARG A 354 0.974 -8.190 30.143 1.00 1.00 O -ATOM 2756 CB ARG A 354 -1.767 -7.914 28.578 1.00 1.00 C -ATOM 2757 CG ARG A 354 -2.009 -9.380 28.839 1.00 1.00 C -ATOM 2758 CD ARG A 354 -3.240 -9.934 28.184 1.00 1.00 C -ATOM 2759 NE ARG A 354 -4.498 -9.463 28.748 1.00 1.00 N -ATOM 2760 CZ ARG A 354 -5.774 -9.772 28.504 1.00 1.00 C -ATOM 2761 NH1 ARG A 354 -6.153 -10.658 27.569 1.00 1.00 N -ATOM 2762 NH2 ARG A 354 -6.769 -9.186 29.197 1.00 1.00 N -ATOM 2763 N GLN A 355 1.187 -6.253 28.983 1.00 1.00 N -ATOM 2764 CA GLN A 355 2.671 -6.331 28.946 1.00 1.00 C -ATOM 2765 C GLN A 355 3.192 -4.909 28.807 1.00 1.00 C -ATOM 2766 O GLN A 355 2.396 -4.051 28.395 1.00 1.00 O -ATOM 2767 CB GLN A 355 3.127 -7.194 27.790 1.00 1.00 C -ATOM 2768 CG GLN A 355 4.217 -8.194 28.050 1.00 1.00 C -ATOM 2769 CD GLN A 355 4.467 -9.054 26.833 1.00 1.00 C -ATOM 2770 OE1 GLN A 355 3.566 -9.193 25.993 1.00 1.00 O -ATOM 2771 NE2 GLN A 355 5.678 -9.597 26.706 1.00 1.00 N -ATOM 2772 N THR A 356 4.423 -4.641 29.157 1.00 1.00 N -ATOM 2773 CA THR A 356 5.018 -3.311 29.021 1.00 1.00 C -ATOM 2774 C THR A 356 5.522 -3.180 27.570 1.00 1.00 C -ATOM 2775 O THR A 356 5.546 -4.188 26.839 1.00 1.00 O -ATOM 2776 CB THR A 356 6.172 -3.011 30.035 1.00 1.00 C -ATOM 2777 OG1 THR A 356 7.325 -3.806 29.631 1.00 1.00 O -ATOM 2778 CG2 THR A 356 5.785 -3.261 31.496 1.00 1.00 C -ATOM 2779 N VAL A 357 5.901 -1.976 27.201 1.00 1.00 N -ATOM 2780 CA VAL A 357 6.379 -1.668 25.851 1.00 1.00 C -ATOM 2781 C VAL A 357 7.680 -2.421 25.571 1.00 1.00 C -ATOM 2782 O VAL A 357 7.839 -3.084 24.542 1.00 1.00 O -ATOM 2783 CB VAL A 357 6.382 -0.158 25.588 1.00 1.00 C -ATOM 2784 CG1 VAL A 357 7.126 0.216 24.318 1.00 1.00 C -ATOM 2785 CG2 VAL A 357 4.927 0.320 25.503 1.00 1.00 C -ATOM 2786 N ASP A 358 8.572 -2.294 26.514 1.00 1.00 N -ATOM 2787 CA ASP A 358 9.875 -2.961 26.466 1.00 1.00 C -ATOM 2788 C ASP A 358 9.711 -4.481 26.302 1.00 1.00 C -ATOM 2789 O ASP A 358 10.496 -5.080 25.553 1.00 1.00 O -ATOM 2790 CB ASP A 358 10.666 -2.587 27.722 1.00 1.00 C -ATOM 2791 CG ASP A 358 10.745 -1.085 27.882 1.00 1.00 C -ATOM 2792 OD1 ASP A 358 11.570 -0.524 27.127 1.00 1.00 O -ATOM 2793 OD2 ASP A 358 10.007 -0.455 28.674 1.00 1.00 O -ATOM 2794 N GLU A 359 8.770 -5.061 26.988 1.00 1.00 N -ATOM 2795 CA GLU A 359 8.452 -6.476 27.016 1.00 1.00 C -ATOM 2796 C GLU A 359 7.777 -6.945 25.741 1.00 1.00 C -ATOM 2797 O GLU A 359 8.174 -7.935 25.110 1.00 1.00 O -ATOM 2798 CB GLU A 359 7.470 -6.838 28.142 1.00 1.00 C -ATOM 2799 CG GLU A 359 7.855 -6.824 29.595 1.00 1.00 C -ATOM 2800 CD GLU A 359 6.820 -6.884 30.695 1.00 1.00 C -ATOM 2801 OE2 GLU A 359 7.056 -6.553 31.872 1.00 1.00 O -ATOM 2802 OE1 GLU A 359 5.685 -7.312 30.352 1.00 1.00 O -ATOM 2803 N ALA A 360 6.704 -6.242 25.418 1.00 1.00 N -ATOM 2804 CA ALA A 360 5.895 -6.512 24.223 1.00 1.00 C -ATOM 2805 C ALA A 360 6.744 -6.535 22.949 1.00 1.00 C -ATOM 2806 O ALA A 360 6.549 -7.433 22.124 1.00 1.00 O -ATOM 2807 CB ALA A 360 4.771 -5.481 24.070 1.00 1.00 C -ATOM 2808 N LEU A 361 7.644 -5.570 22.813 1.00 1.00 N -ATOM 2809 CA LEU A 361 8.472 -5.491 21.614 1.00 1.00 C -ATOM 2810 C LEU A 361 9.623 -6.470 21.664 1.00 1.00 C -ATOM 2811 O LEU A 361 9.956 -6.998 20.591 1.00 1.00 O -ATOM 2812 CB LEU A 361 8.904 -4.080 21.252 1.00 1.00 C -ATOM 2813 CG LEU A 361 7.799 -3.081 20.872 1.00 1.00 C -ATOM 2814 CD1 LEU A 361 8.398 -1.696 20.869 1.00 1.00 C -ATOM 2815 CD2 LEU A 361 7.173 -3.448 19.542 1.00 1.00 C -ATOM 2816 N LYS A 362 10.188 -6.656 22.832 1.00 1.00 N -ATOM 2817 CA LYS A 362 11.313 -7.625 22.967 1.00 1.00 C -ATOM 2818 C LYS A 362 10.812 -8.984 22.480 1.00 1.00 C -ATOM 2819 O LYS A 362 11.512 -9.615 21.665 1.00 1.00 O -ATOM 2820 CB LYS A 362 11.808 -7.682 24.388 1.00 1.00 C -ATOM 2821 CG LYS A 362 12.980 -8.582 24.736 1.00 1.00 C -ATOM 2822 CD LYS A 362 12.561 -9.594 25.812 1.00 1.00 C -ATOM 2823 CE LYS A 362 11.975 -10.850 25.170 1.00 1.00 C -ATOM 2824 NZ LYS A 362 11.118 -11.564 26.154 1.00 1.00 N -ATOM 2825 N ASP A 363 9.639 -9.415 22.882 1.00 1.00 N -ATOM 2826 CA ASP A 363 9.013 -10.656 22.511 1.00 1.00 C -ATOM 2827 C ASP A 363 8.787 -10.788 20.999 1.00 1.00 C -ATOM 2828 O ASP A 363 9.055 -11.836 20.414 1.00 1.00 O -ATOM 2829 CB ASP A 363 7.671 -10.875 23.205 1.00 1.00 C -ATOM 2830 CG ASP A 363 7.775 -11.343 24.633 1.00 1.00 C -ATOM 2831 OD1 ASP A 363 8.882 -11.286 25.204 1.00 1.00 O -ATOM 2832 OD2 ASP A 363 6.723 -11.746 25.175 1.00 1.00 O -ATOM 2833 N ALA A 364 8.192 -9.765 20.432 1.00 1.00 N -ATOM 2834 CA ALA A 364 7.884 -9.736 18.995 1.00 1.00 C -ATOM 2835 C ALA A 364 9.173 -9.866 18.193 1.00 1.00 C -ATOM 2836 O ALA A 364 9.202 -10.650 17.255 1.00 1.00 O -ATOM 2837 CB ALA A 364 7.096 -8.478 18.662 1.00 1.00 C -ATOM 2838 N GLN A 365 10.180 -9.118 18.564 1.00 1.00 N -ATOM 2839 CA GLN A 365 11.498 -9.154 17.921 1.00 1.00 C -ATOM 2840 C GLN A 365 11.989 -10.618 17.911 1.00 1.00 C -ATOM 2841 O GLN A 365 12.488 -11.138 16.913 1.00 1.00 O -ATOM 2842 CB GLN A 365 12.546 -8.281 18.586 1.00 1.00 C -ATOM 2843 CG GLN A 365 13.932 -8.307 17.995 1.00 1.00 C -ATOM 2844 CD GLN A 365 14.183 -7.416 16.806 1.00 1.00 C -ATOM 2845 OE1 GLN A 365 13.541 -6.390 16.594 1.00 1.00 O -ATOM 2846 NE2 GLN A 365 15.174 -7.803 15.983 1.00 1.00 N -ATOM 2847 N THR A 366 11.842 -11.247 19.055 1.00 1.00 N -ATOM 2848 CA THR A 366 12.215 -12.639 19.278 1.00 1.00 C -ATOM 2849 C THR A 366 11.495 -13.578 18.340 1.00 1.00 C -ATOM 2850 O THR A 366 12.202 -14.379 17.703 1.00 1.00 O -ATOM 2851 CB THR A 366 12.037 -13.000 20.803 1.00 1.00 C -ATOM 2852 OG1 THR A 366 13.191 -12.365 21.435 1.00 1.00 O -ATOM 2853 CG2 THR A 366 11.914 -14.467 21.111 1.00 1.00 C -ATOM 2854 N ARG A 367 10.198 -13.520 18.206 1.00 1.00 N -ATOM 2855 CA ARG A 367 9.439 -14.388 17.333 1.00 1.00 C -ATOM 2856 C ARG A 367 9.680 -14.207 15.845 1.00 1.00 C -ATOM 2857 O ARG A 367 9.304 -15.133 15.081 1.00 1.00 O -ATOM 2858 CB ARG A 367 7.928 -14.189 17.587 1.00 1.00 C -ATOM 2859 CG ARG A 367 7.553 -14.513 19.020 1.00 1.00 C -ATOM 2860 CD ARG A 367 6.168 -14.106 19.358 1.00 1.00 C -ATOM 2861 NE ARG A 367 6.082 -13.532 20.695 1.00 1.00 N -ATOM 2862 CZ ARG A 367 5.514 -14.095 21.762 1.00 1.00 C -ATOM 2863 NH1 ARG A 367 4.929 -15.289 21.665 1.00 1.00 N -ATOM 2864 NH2 ARG A 367 5.516 -13.455 22.942 1.00 1.00 N -ATOM 2865 N ILE A 368 10.199 -13.048 15.430 1.00 1.00 N -ATOM 2866 CA ILE A 368 10.440 -12.727 14.024 1.00 1.00 C -ATOM 2867 C ILE A 368 11.794 -13.294 13.549 1.00 1.00 C -ATOM 2868 O ILE A 368 11.876 -13.824 12.440 1.00 1.00 O -ATOM 2869 CB ILE A 368 10.400 -11.195 13.663 1.00 1.00 C -ATOM 2870 CG1 ILE A 368 9.163 -10.447 14.202 1.00 1.00 C -ATOM 2871 CG2 ILE A 368 10.516 -10.969 12.122 1.00 1.00 C -ATOM 2872 CD1 ILE A 368 7.847 -11.138 13.830 1.00 1.00 C -ATOM 2873 N THR A 369 12.795 -13.084 14.367 1.00 1.00 N -ATOM 2874 CA THR A 369 14.172 -13.498 14.126 1.00 1.00 C -ATOM 2875 C THR A 369 14.425 -14.926 14.635 1.00 1.00 C -ATOM 2876 O THR A 369 15.590 -15.345 14.669 1.00 1.00 O -ATOM 2877 CB THR A 369 15.194 -12.496 14.793 1.00 1.00 C -ATOM 2878 OG1 THR A 369 14.909 -12.578 16.225 1.00 1.00 O -ATOM 2879 CG2 THR A 369 15.125 -11.060 14.289 1.00 1.00 C -ATOM 2880 N LYS A 370 13.369 -15.587 15.101 1.00 1.00 N -ATOM 2881 CA LYS A 370 13.339 -16.969 15.570 1.00 1.00 C -ATOM 2882 C LYS A 370 13.498 -17.935 14.419 1.00 1.00 C -ATOM 2883 O LYS A 370 12.640 -18.817 14.228 1.00 1.00 O -ATOM 2884 CB LYS A 370 12.011 -17.227 16.332 1.00 1.00 C -ATOM 2885 CG LYS A 370 11.892 -18.666 16.894 1.00 1.00 C -ATOM 2886 CD LYS A 370 10.614 -18.943 17.691 1.00 1.00 C -ATOM 2887 CE LYS A 370 10.611 -20.408 18.148 1.00 1.00 C -ATOM 2888 NZ LYS A 370 9.383 -20.679 18.915 1.00 1.00 N -TER -ENDMDL +HEADER test_mutate +MODEL 0 +ATOM 0 N LYS A 1 -4.568 -25.985 -23.894 1.00 1.00 N +ATOM 1 CA LYS A 1 -4.685 -24.684 -23.241 1.00 1.00 C +ATOM 2 C LYS A 1 -3.373 -24.272 -22.615 1.00 1.00 C +ATOM 3 O LYS A 1 -2.984 -24.649 -21.478 1.00 1.00 O +ATOM 4 CB LYS A 1 -5.815 -24.740 -22.177 1.00 1.00 C +ATOM 5 CG LYS A 1 -6.036 -23.394 -21.442 1.00 1.00 C +ATOM 6 CD LYS A 1 -7.174 -23.399 -20.418 1.00 1.00 C +ATOM 7 CE LYS A 1 -7.251 -22.024 -19.741 1.00 1.00 C +ATOM 8 NZ LYS A 1 -8.345 -22.024 -18.754 1.00 1.00 N +ATOM 9 N ILE A 2 -2.685 -23.308 -23.271 1.00 1.00 N +ATOM 10 CA ILE A 2 -1.429 -22.711 -22.826 1.00 1.00 C +ATOM 11 C ILE A 2 -1.006 -21.592 -23.746 1.00 1.00 C +ATOM 12 O ILE A 2 0.089 -21.548 -24.333 1.00 1.00 O +ATOM 13 CB ILE A 2 -0.295 -23.804 -22.669 1.00 1.00 C +ATOM 14 CG2 ILE A 2 0.100 -24.467 -24.025 1.00 1.00 C +ATOM 15 CG1 ILE A 2 1.011 -23.294 -21.979 1.00 1.00 C +ATOM 16 CD1 ILE A 2 2.003 -24.385 -21.525 1.00 1.00 C +ATOM 17 N GLU A 3 -1.913 -20.675 -23.948 1.00 1.00 N +ATOM 18 CA GLU A 3 -1.825 -19.383 -24.623 1.00 1.00 C +ATOM 19 C GLU A 3 -1.514 -19.560 -26.089 1.00 1.00 C +ATOM 20 O GLU A 3 -2.237 -20.211 -26.799 1.00 1.00 O +ATOM 21 CB GLU A 3 -0.738 -18.505 -23.939 1.00 1.00 C +ATOM 22 CG GLU A 3 -1.046 -18.067 -22.470 1.00 1.00 C +ATOM 23 CD GLU A 3 -0.753 -19.047 -21.349 1.00 1.00 C +ATOM 24 OE1 GLU A 3 0.362 -19.069 -20.793 1.00 1.00 O +ATOM 25 OE2 GLU A 3 -1.686 -19.806 -21.013 1.00 1.00 O +ATOM 26 N GLU A 4 -0.595 -18.703 -26.544 1.00 1.00 N +ATOM 27 CA GLU A 4 0.072 -18.742 -27.843 1.00 1.00 C +ATOM 28 C GLU A 4 -0.642 -17.866 -28.844 1.00 1.00 C +ATOM 29 O GLU A 4 -1.574 -18.325 -29.502 1.00 1.00 O +ATOM 30 CB GLU A 4 0.139 -20.209 -28.355 1.00 1.00 C +ATOM 31 CG GLU A 4 0.906 -20.424 -29.700 1.00 1.00 C +ATOM 32 CD GLU A 4 1.050 -21.838 -30.230 1.00 1.00 C +ATOM 33 OE1 GLU A 4 0.588 -22.809 -29.599 1.00 1.00 O +ATOM 34 OE2 GLU A 4 1.636 -21.966 -31.325 1.00 1.00 O +ATOM 35 N GLY A 5 0.008 -16.740 -29.196 1.00 1.00 N +ATOM 36 CA GLY A 5 -0.496 -15.800 -30.206 1.00 1.00 C +ATOM 37 C GLY A 5 -1.571 -14.815 -29.765 1.00 1.00 C +ATOM 38 O GLY A 5 -2.208 -14.131 -30.591 1.00 1.00 O +ATOM 39 N LYS A 6 -1.797 -14.745 -28.467 1.00 1.00 N +ATOM 40 CA LYS A 6 -2.756 -13.818 -27.884 1.00 1.00 C +ATOM 41 C LYS A 6 -2.287 -13.466 -26.486 1.00 1.00 C +ATOM 42 O LYS A 6 -1.188 -13.862 -26.073 1.00 1.00 O +ATOM 43 CB LYS A 6 -4.153 -14.325 -27.928 1.00 1.00 C +ATOM 44 CG LYS A 6 -4.457 -15.547 -27.094 1.00 1.00 C +ATOM 45 CD LYS A 6 -5.955 -15.793 -27.047 1.00 1.00 C +ATOM 46 CE LYS A 6 -6.826 -14.564 -26.880 1.00 1.00 C +ATOM 47 NZ LYS A 6 -6.318 -13.602 -25.863 1.00 1.00 N +ATOM 48 N LEU A 7 -3.071 -12.657 -25.805 1.00 1.00 N +ATOM 49 CA LEU A 7 -2.711 -12.275 -24.417 1.00 1.00 C +ATOM 50 C LEU A 7 -3.934 -12.489 -23.541 1.00 1.00 C +ATOM 51 O LEU A 7 -5.067 -12.221 -23.890 1.00 1.00 O +ATOM 52 CB LEU A 7 -2.118 -10.886 -24.409 1.00 1.00 C +ATOM 53 CG LEU A 7 -0.696 -10.580 -24.771 1.00 1.00 C +ATOM 54 CD2 LEU A 7 0.286 -11.132 -23.754 1.00 1.00 C +ATOM 55 CD1 LEU A 7 -0.451 -9.077 -24.858 1.00 1.00 C +ATOM 56 N VAL A 8 -3.707 -13.094 -22.395 1.00 1.00 N +ATOM 57 CA VAL A 8 -4.758 -13.265 -21.392 1.00 1.00 C +ATOM 58 C VAL A 8 -4.177 -12.594 -20.135 1.00 1.00 C +ATOM 59 O VAL A 8 -3.017 -12.721 -19.775 1.00 1.00 O +ATOM 60 CB VAL A 8 -5.551 -14.510 -21.307 1.00 1.00 C +ATOM 61 CG1 VAL A 8 -5.010 -15.766 -21.952 1.00 1.00 C +ATOM 62 CG2 VAL A 8 -6.012 -14.808 -19.877 1.00 1.00 C +ATOM 63 N ILE A 9 -5.034 -11.736 -19.601 1.00 1.00 N +ATOM 64 CA ILE A 9 -4.697 -10.953 -18.402 1.00 1.00 C +ATOM 65 C ILE A 9 -5.731 -11.198 -17.305 1.00 1.00 C +ATOM 66 O ILE A 9 -6.917 -11.345 -17.603 1.00 1.00 O +ATOM 67 CB ILE A 9 -4.673 -9.432 -18.761 1.00 1.00 C +ATOM 68 CG2 ILE A 9 -4.271 -8.593 -17.530 1.00 1.00 C +ATOM 69 CG1 ILE A 9 -3.754 -9.207 -19.982 1.00 1.00 C +ATOM 70 CD1 ILE A 9 -3.787 -7.730 -20.464 1.00 1.00 C +ATOM 71 N TRP A 10 -5.213 -11.233 -16.105 1.00 1.00 N +ATOM 72 CA TRP A 10 -5.960 -11.413 -14.862 1.00 1.00 C +ATOM 73 C TRP A 10 -5.749 -10.192 -13.972 1.00 1.00 C +ATOM 74 O TRP A 10 -4.624 -9.780 -13.680 1.00 1.00 O +ATOM 75 CB TRP A 10 -5.489 -12.667 -14.157 1.00 1.00 C +ATOM 76 CG TRP A 10 -6.093 -13.919 -14.692 1.00 1.00 C +ATOM 77 CD1 TRP A 10 -6.769 -14.117 -15.852 1.00 1.00 C +ATOM 78 CD2 TRP A 10 -6.006 -15.197 -14.035 1.00 1.00 C +ATOM 79 NE1 TRP A 10 -7.150 -15.418 -15.962 1.00 1.00 N +ATOM 80 CE3 TRP A 10 -5.424 -15.626 -12.843 1.00 1.00 C +ATOM 81 CE2 TRP A 10 -6.695 -16.108 -14.853 1.00 1.00 C +ATOM 82 CZ3 TRP A 10 -5.516 -16.956 -12.511 1.00 1.00 C +ATOM 83 CZ2 TRP A 10 -6.799 -17.451 -14.514 1.00 1.00 C +ATOM 84 CH2 TRP A 10 -6.200 -17.853 -13.329 1.00 1.00 C +ATOM 85 N ILE A 11 -6.861 -9.631 -13.558 1.00 1.00 N +ATOM 86 CA ILE A 11 -6.885 -8.446 -12.694 1.00 1.00 C +ATOM 87 C ILE A 11 -8.097 -8.602 -11.796 1.00 1.00 C +ATOM 88 O ILE A 11 -9.069 -9.234 -12.212 1.00 1.00 O +ATOM 89 CB ILE A 11 -6.930 -7.151 -13.601 1.00 1.00 C +ATOM 90 CG1 ILE A 11 -6.719 -5.892 -12.750 1.00 1.00 C +ATOM 91 CG2 ILE A 11 -8.196 -7.054 -14.481 1.00 1.00 C +ATOM 92 CD1 ILE A 11 -6.238 -4.620 -13.515 1.00 1.00 C +ATOM 93 N ASN A 12 -8.053 -8.074 -10.613 1.00 1.00 N +ATOM 94 CA ASN A 12 -9.190 -8.146 -9.668 1.00 1.00 C +ATOM 95 C ASN A 12 -10.390 -7.349 -10.213 1.00 1.00 C +ATOM 96 O ASN A 12 -10.238 -6.313 -10.853 1.00 1.00 O +ATOM 97 CB ASN A 12 -8.738 -7.659 -8.292 1.00 1.00 C +ATOM 98 CG ASN A 12 -9.506 -8.310 -7.160 1.00 1.00 C +ATOM 99 OD1 ASN A 12 -10.199 -9.327 -7.327 1.00 1.00 O +ATOM 100 ND2 ASN A 12 -9.384 -7.743 -5.979 1.00 1.00 N +ATOM 101 N GLY A 13 -11.567 -7.851 -9.886 1.00 1.00 N +ATOM 102 CA GLY A 13 -12.856 -7.297 -10.230 1.00 1.00 C +ATOM 103 C GLY A 13 -13.134 -5.880 -9.750 1.00 1.00 C +ATOM 104 O GLY A 13 -13.963 -5.176 -10.375 1.00 1.00 O +ATOM 105 N ASP A 14 -12.451 -5.415 -8.763 1.00 1.00 N +ATOM 106 CA ASP A 14 -12.545 -4.099 -8.130 1.00 1.00 C +ATOM 107 C ASP A 14 -11.661 -3.034 -8.787 1.00 1.00 C +ATOM 108 O ASP A 14 -11.463 -1.919 -8.246 1.00 1.00 O +ATOM 109 CB ASP A 14 -12.286 -4.245 -6.629 1.00 1.00 C +ATOM 110 CG ASP A 14 -10.860 -4.449 -6.200 1.00 1.00 C +ATOM 111 OD1 ASP A 14 -10.001 -4.798 -7.042 1.00 1.00 O +ATOM 112 OD2 ASP A 14 -10.499 -4.277 -5.014 1.00 1.00 O +ATOM 113 N LYS A 15 -11.094 -3.372 -9.923 1.00 1.00 N +ATOM 114 CA LYS A 15 -10.196 -2.549 -10.722 1.00 1.00 C +ATOM 115 C LYS A 15 -10.839 -2.231 -12.069 1.00 1.00 C +ATOM 116 O LYS A 15 -11.814 -2.845 -12.459 1.00 1.00 O +ATOM 117 CB LYS A 15 -8.875 -3.276 -11.043 1.00 1.00 C +ATOM 118 CG LYS A 15 -8.224 -3.957 -9.852 1.00 1.00 C +ATOM 119 CD LYS A 15 -7.298 -3.055 -9.111 1.00 1.00 C +ATOM 120 CE LYS A 15 -7.765 -2.819 -7.695 1.00 1.00 C +ATOM 121 NZ LYS A 15 -6.864 -1.802 -7.093 1.00 1.00 N +ATOM 122 N GLY A 16 -10.209 -1.310 -12.759 1.00 1.00 N +ATOM 123 CA GLY A 16 -10.707 -0.858 -14.045 1.00 1.00 C +ATOM 124 C GLY A 16 -10.353 -1.816 -15.162 1.00 1.00 C +ATOM 125 O GLY A 16 -9.600 -1.425 -16.066 1.00 1.00 O +ATOM 126 N TYR A 17 -10.925 -2.999 -15.090 1.00 1.00 N +ATOM 127 CA TYR A 17 -10.680 -4.007 -16.139 1.00 1.00 C +ATOM 128 C TYR A 17 -11.375 -3.714 -17.448 1.00 1.00 C +ATOM 129 O TYR A 17 -11.110 -4.363 -18.483 1.00 1.00 O +ATOM 130 CB TYR A 17 -11.028 -5.368 -15.557 1.00 1.00 C +ATOM 131 CG TYR A 17 -12.455 -5.496 -15.100 1.00 1.00 C +ATOM 132 CD1 TYR A 17 -13.415 -5.801 -16.042 1.00 1.00 C +ATOM 133 CD2 TYR A 17 -12.846 -5.345 -13.776 1.00 1.00 C +ATOM 134 CE1 TYR A 17 -14.746 -5.938 -15.686 1.00 1.00 C +ATOM 135 CE2 TYR A 17 -14.167 -5.512 -13.386 1.00 1.00 C +ATOM 136 CZ TYR A 17 -15.113 -5.791 -14.356 1.00 1.00 C +ATOM 137 OH TYR A 17 -16.447 -5.976 -14.093 1.00 1.00 O +ATOM 138 N ASN A 18 -12.301 -2.766 -17.469 1.00 1.00 N +ATOM 139 CA ASN A 18 -13.025 -2.368 -18.689 1.00 1.00 C +ATOM 140 C ASN A 18 -12.107 -1.378 -19.412 1.00 1.00 C +ATOM 141 O ASN A 18 -12.070 -1.344 -20.644 1.00 1.00 O +ATOM 142 CB ASN A 18 -14.410 -1.822 -18.428 1.00 1.00 C +ATOM 143 CG ASN A 18 -15.405 -2.880 -18.037 1.00 1.00 C +ATOM 144 OD1 ASN A 18 -16.080 -2.814 -17.000 1.00 1.00 O +ATOM 145 ND2 ASN A 18 -15.459 -3.911 -18.881 1.00 1.00 N +ATOM 146 N GLY A 19 -11.426 -0.599 -18.625 1.00 1.00 N +ATOM 147 CA GLY A 19 -10.468 0.398 -19.173 1.00 1.00 C +ATOM 148 C GLY A 19 -9.256 -0.369 -19.699 1.00 1.00 C +ATOM 149 O GLY A 19 -8.671 -0.001 -20.725 1.00 1.00 O +ATOM 150 N LEU A 20 -8.862 -1.395 -18.946 1.00 1.00 N +ATOM 151 CA LEU A 20 -7.726 -2.226 -19.379 1.00 1.00 C +ATOM 152 C LEU A 20 -8.111 -2.963 -20.670 1.00 1.00 C +ATOM 153 O LEU A 20 -7.230 -3.063 -21.551 1.00 1.00 O +ATOM 154 CB LEU A 20 -7.221 -3.090 -18.233 1.00 1.00 C +ATOM 155 CG LEU A 20 -5.943 -3.884 -18.565 1.00 1.00 C +ATOM 156 CD1 LEU A 20 -4.790 -2.946 -18.827 1.00 1.00 C +ATOM 157 CD2 LEU A 20 -5.697 -4.854 -17.432 1.00 1.00 C +ATOM 158 N ALA A 21 -9.329 -3.446 -20.802 1.00 1.00 N +ATOM 159 CA ALA A 21 -9.838 -4.099 -21.993 1.00 1.00 C +ATOM 160 C ALA A 21 -9.832 -3.126 -23.181 1.00 1.00 C +ATOM 161 O ALA A 21 -9.782 -3.625 -24.313 1.00 1.00 O +ATOM 162 CB ALA A 21 -11.228 -4.677 -21.830 1.00 1.00 C +ATOM 163 N GLU A 22 -9.898 -1.834 -22.973 1.00 1.00 N +ATOM 164 CA GLU A 22 -9.866 -0.780 -23.960 1.00 1.00 C +ATOM 165 C GLU A 22 -8.463 -0.476 -24.474 1.00 1.00 C +ATOM 166 O GLU A 22 -8.266 -0.002 -25.618 1.00 1.00 O +ATOM 167 CB GLU A 22 -10.409 0.558 -23.413 1.00 1.00 C +ATOM 168 CG GLU A 22 -11.942 0.646 -23.323 1.00 1.00 C +ATOM 169 CD GLU A 22 -12.633 0.561 -24.660 1.00 1.00 C +ATOM 170 OE2 GLU A 22 -13.176 -0.432 -25.116 1.00 1.00 O +ATOM 171 OE1 GLU A 22 -12.528 1.668 -25.240 1.00 1.00 O +ATOM 172 N VAL A 23 -7.469 -0.701 -23.619 1.00 1.00 N +ATOM 173 CA VAL A 23 -6.063 -0.509 -24.011 1.00 1.00 C +ATOM 174 C VAL A 23 -5.730 -1.691 -24.946 1.00 1.00 C +ATOM 175 O VAL A 23 -4.958 -1.568 -25.891 1.00 1.00 O +ATOM 176 CB VAL A 23 -5.129 -0.426 -22.821 1.00 1.00 C +ATOM 177 CG1 VAL A 23 -3.676 -0.347 -23.232 1.00 1.00 C +ATOM 178 CG2 VAL A 23 -5.482 0.809 -21.972 1.00 1.00 C +ATOM 179 N GLY A 24 -6.368 -2.783 -24.629 1.00 1.00 N +ATOM 180 CA GLY A 24 -6.259 -4.043 -25.331 1.00 1.00 C +ATOM 181 C GLY A 24 -6.814 -4.022 -26.744 1.00 1.00 C +ATOM 182 O GLY A 24 -6.292 -4.720 -27.615 1.00 1.00 O +ATOM 183 N LYS A 25 -7.882 -3.264 -26.954 1.00 1.00 N +ATOM 184 CA LYS A 25 -8.528 -3.130 -28.260 1.00 1.00 C +ATOM 185 C LYS A 25 -7.611 -2.318 -29.157 1.00 1.00 C +ATOM 186 O LYS A 25 -7.408 -2.610 -30.350 1.00 1.00 O +ATOM 187 CB LYS A 25 -9.956 -2.628 -28.165 1.00 1.00 C +ATOM 188 CG LYS A 25 -10.631 -2.492 -29.559 1.00 1.00 C +ATOM 189 CD LYS A 25 -10.796 -3.851 -30.244 1.00 1.00 C +ATOM 190 CE LYS A 25 -10.577 -3.856 -31.736 1.00 1.00 C +ATOM 191 NZ LYS A 25 -9.295 -3.205 -32.095 1.00 1.00 N +ATOM 192 N LYS A 26 -6.996 -1.321 -28.590 1.00 1.00 N +ATOM 193 CA LYS A 26 -6.007 -0.463 -29.240 1.00 1.00 C +ATOM 194 C LYS A 26 -4.792 -1.306 -29.633 1.00 1.00 C +ATOM 195 O LYS A 26 -4.200 -1.125 -30.726 1.00 1.00 O +ATOM 196 CB LYS A 26 -5.621 0.666 -28.338 1.00 1.00 C +ATOM 197 CG LYS A 26 -4.333 1.412 -28.521 1.00 1.00 C +ATOM 198 CD LYS A 26 -4.111 2.039 -29.871 1.00 1.00 C +ATOM 199 CE LYS A 26 -3.357 3.349 -29.850 1.00 1.00 C +ATOM 200 NZ LYS A 26 -1.917 3.213 -30.207 1.00 1.00 N +ATOM 201 N PHE A 27 -4.382 -2.232 -28.759 1.00 1.00 N +ATOM 202 CA PHE A 27 -3.226 -3.098 -29.043 1.00 1.00 C +ATOM 203 C PHE A 27 -3.597 -4.018 -30.211 1.00 1.00 C +ATOM 204 O PHE A 27 -2.776 -4.179 -31.128 1.00 1.00 O +ATOM 205 CB PHE A 27 -2.722 -3.861 -27.842 1.00 1.00 C +ATOM 206 CG PHE A 27 -1.517 -4.750 -27.976 1.00 1.00 C +ATOM 207 CD1 PHE A 27 -0.237 -4.211 -27.975 1.00 1.00 C +ATOM 208 CD2 PHE A 27 -1.684 -6.143 -28.052 1.00 1.00 C +ATOM 209 CE1 PHE A 27 0.898 -5.008 -28.073 1.00 1.00 C +ATOM 210 CE2 PHE A 27 -0.567 -6.963 -28.137 1.00 1.00 C +ATOM 211 CZ PHE A 27 0.704 -6.392 -28.157 1.00 1.00 C +ATOM 212 N GLU A 28 -4.758 -4.589 -30.165 1.00 1.00 N +ATOM 213 CA GLU A 28 -5.265 -5.509 -31.176 1.00 1.00 C +ATOM 214 C GLU A 28 -5.403 -4.839 -32.538 1.00 1.00 C +ATOM 215 O GLU A 28 -5.465 -5.518 -33.565 1.00 1.00 O +ATOM 216 CB GLU A 28 -6.568 -6.144 -30.794 1.00 1.00 C +ATOM 217 CG GLU A 28 -7.511 -6.762 -31.772 1.00 1.00 C +ATOM 218 CD GLU A 28 -8.612 -7.597 -31.200 1.00 1.00 C +ATOM 219 OE2 GLU A 28 -9.132 -8.570 -31.734 1.00 1.00 O +ATOM 220 OE1 GLU A 28 -8.984 -7.243 -30.062 1.00 1.00 O +ATOM 221 N LYS A 29 -5.439 -3.524 -32.525 1.00 1.00 N +ATOM 222 CA LYS A 29 -5.576 -2.685 -33.719 1.00 1.00 C +ATOM 223 C LYS A 29 -4.275 -2.584 -34.493 1.00 1.00 C +ATOM 224 O LYS A 29 -4.285 -2.769 -35.733 1.00 1.00 O +ATOM 225 CB LYS A 29 -6.036 -1.263 -33.363 1.00 1.00 C +ATOM 226 CG LYS A 29 -7.345 -0.850 -34.038 1.00 1.00 C +ATOM 227 CD LYS A 29 -8.210 -0.038 -33.074 1.00 1.00 C +ATOM 228 CE LYS A 29 -9.697 -0.256 -33.287 1.00 1.00 C +ATOM 229 NZ LYS A 29 -10.273 0.691 -34.293 1.00 1.00 N +ATOM 230 N ASP A 30 -3.189 -2.292 -33.799 1.00 1.00 N +ATOM 231 CA ASP A 30 -1.899 -2.162 -34.485 1.00 1.00 C +ATOM 232 C ASP A 30 -1.109 -3.475 -34.475 1.00 1.00 C +ATOM 233 O ASP A 30 0.082 -3.419 -34.853 1.00 1.00 O +ATOM 234 CB ASP A 30 -1.040 -1.047 -33.900 1.00 1.00 C +ATOM 235 CG ASP A 30 -1.734 -0.080 -32.989 1.00 1.00 C +ATOM 236 OD1 ASP A 30 -2.935 0.138 -33.133 1.00 1.00 O +ATOM 237 OD2 ASP A 30 -1.007 0.463 -32.128 1.00 1.00 O +ATOM 238 N THR A 31 -1.727 -4.565 -34.074 1.00 1.00 N +ATOM 239 CA THR A 31 -0.991 -5.839 -33.973 1.00 1.00 C +ATOM 240 C THR A 31 -1.757 -7.020 -34.491 1.00 1.00 C +ATOM 241 O THR A 31 -1.164 -7.946 -35.106 1.00 1.00 O +ATOM 242 CB THR A 31 -0.545 -6.013 -32.438 1.00 1.00 C +ATOM 243 OG1 THR A 31 0.537 -5.044 -32.247 1.00 1.00 O +ATOM 244 CG2 THR A 31 -0.140 -7.395 -32.037 1.00 1.00 C +ATOM 245 N GLY A 32 -3.038 -7.049 -34.257 1.00 1.00 N +ATOM 246 CA GLY A 32 -3.920 -8.141 -34.658 1.00 1.00 C +ATOM 247 C GLY A 32 -4.039 -9.179 -33.556 1.00 1.00 C +ATOM 248 O GLY A 32 -4.804 -10.145 -33.642 1.00 1.00 O +ATOM 249 N ILE A 33 -3.225 -8.943 -32.519 1.00 1.00 N +ATOM 250 CA ILE A 33 -3.205 -9.831 -31.351 1.00 1.00 C +ATOM 251 C ILE A 33 -4.358 -9.402 -30.421 1.00 1.00 C +ATOM 252 O ILE A 33 -4.393 -8.235 -30.023 1.00 1.00 O +ATOM 253 CB ILE A 33 -1.820 -9.801 -30.630 1.00 1.00 C +ATOM 254 CG1 ILE A 33 -0.721 -10.379 -31.560 1.00 1.00 C +ATOM 255 CG2 ILE A 33 -1.854 -10.538 -29.266 1.00 1.00 C +ATOM 256 CD1 ILE A 33 -0.965 -11.809 -32.083 1.00 1.00 C +ATOM 257 N LYS A 34 -5.199 -10.368 -30.161 1.00 1.00 N +ATOM 258 CA LYS A 34 -6.338 -10.198 -29.274 1.00 1.00 C +ATOM 259 C LYS A 34 -5.872 -10.305 -27.821 1.00 1.00 C +ATOM 260 O LYS A 34 -5.097 -11.230 -27.490 1.00 1.00 O +ATOM 261 CB LYS A 34 -7.383 -11.291 -29.493 1.00 1.00 C +ATOM 262 CG LYS A 34 -6.754 -12.625 -29.908 1.00 1.00 C +ATOM 263 CD LYS A 34 -7.844 -13.630 -30.271 1.00 1.00 C +ATOM 264 CE LYS A 34 -7.445 -14.536 -31.434 1.00 1.00 C +ATOM 265 NZ LYS A 34 -8.649 -14.813 -32.302 1.00 1.00 N +ATOM 266 N VAL A 35 -6.341 -9.394 -27.001 1.00 1.00 N +ATOM 267 CA VAL A 35 -6.041 -9.359 -25.549 1.00 1.00 C +ATOM 268 C VAL A 35 -7.333 -9.801 -24.865 1.00 1.00 C +ATOM 269 O VAL A 35 -8.396 -9.489 -25.406 1.00 1.00 O +ATOM 270 CB VAL A 35 -5.495 -8.002 -25.112 1.00 1.00 C +ATOM 271 CG1 VAL A 35 -5.230 -7.893 -23.620 1.00 1.00 C +ATOM 272 CG2 VAL A 35 -4.243 -7.612 -25.884 1.00 1.00 C +ATOM 273 N THR A 36 -7.282 -10.562 -23.819 1.00 1.00 N +ATOM 274 CA THR A 36 -8.417 -11.054 -23.065 1.00 1.00 C +ATOM 275 C THR A 36 -8.253 -10.695 -21.597 1.00 1.00 C +ATOM 276 O THR A 36 -7.278 -11.146 -20.961 1.00 1.00 O +ATOM 277 CB THR A 36 -8.586 -12.625 -23.175 1.00 1.00 C +ATOM 278 OG1 THR A 36 -8.456 -12.915 -24.605 1.00 1.00 O +ATOM 279 CG2 THR A 36 -9.891 -13.145 -22.590 1.00 1.00 C +ATOM 280 N VAL A 37 -9.188 -9.911 -21.106 1.00 1.00 N +ATOM 281 CA VAL A 37 -9.125 -9.508 -19.687 1.00 1.00 C +ATOM 282 C VAL A 37 -10.201 -10.296 -18.948 1.00 1.00 C +ATOM 283 O VAL A 37 -11.332 -10.429 -19.395 1.00 1.00 O +ATOM 284 CB VAL A 37 -9.216 -7.998 -19.458 1.00 1.00 C +ATOM 285 CG2 VAL A 37 -8.200 -7.155 -20.203 1.00 1.00 C +ATOM 286 CG1 VAL A 37 -9.120 -7.693 -17.958 1.00 1.00 C +ATOM 287 N GLU A 38 -9.792 -10.824 -17.824 1.00 1.00 N +ATOM 288 CA GLU A 38 -10.676 -11.592 -16.936 1.00 1.00 C +ATOM 289 C GLU A 38 -10.350 -11.195 -15.498 1.00 1.00 C +ATOM 290 O GLU A 38 -9.266 -10.672 -15.247 1.00 1.00 O +ATOM 291 CB GLU A 38 -10.559 -13.076 -17.119 1.00 1.00 C +ATOM 292 CG GLU A 38 -9.553 -13.575 -18.140 1.00 1.00 C +ATOM 293 CD GLU A 38 -9.781 -14.911 -18.761 1.00 1.00 C +ATOM 294 OE2 GLU A 38 -8.864 -15.694 -18.967 1.00 1.00 O +ATOM 295 OE1 GLU A 38 -10.975 -15.143 -19.067 1.00 1.00 O +ATOM 296 N HIS A 39 -11.322 -11.435 -14.652 1.00 1.00 N +ATOM 297 CA HIS A 39 -11.187 -11.102 -13.219 1.00 1.00 C +ATOM 298 C HIS A 39 -11.789 -12.221 -12.378 1.00 1.00 C +ATOM 299 O HIS A 39 -12.848 -12.028 -11.746 1.00 1.00 O +ATOM 300 CB HIS A 39 -11.836 -9.733 -12.911 1.00 1.00 C +ATOM 301 CG HIS A 39 -13.191 -9.584 -13.542 1.00 1.00 C +ATOM 302 CD2 HIS A 39 -13.522 -9.364 -14.833 1.00 1.00 C +ATOM 303 ND1 HIS A 39 -14.368 -9.695 -12.865 1.00 1.00 N +ATOM 304 NE2 HIS A 39 -14.871 -9.358 -14.896 1.00 1.00 N +ATOM 305 CE1 HIS A 39 -15.378 -9.539 -13.699 1.00 1.00 C +ATOM 306 N PRO A 40 -11.127 -13.373 -12.376 1.00 1.00 N +ATOM 307 CA PRO A 40 -11.596 -14.548 -11.636 1.00 1.00 C +ATOM 308 C PRO A 40 -11.529 -14.322 -10.142 1.00 1.00 C +ATOM 309 O PRO A 40 -10.760 -13.515 -9.631 1.00 1.00 O +ATOM 310 CB PRO A 40 -10.722 -15.688 -12.153 1.00 1.00 C +ATOM 311 CG PRO A 40 -9.438 -15.018 -12.544 1.00 1.00 C +ATOM 312 CD PRO A 40 -9.867 -13.666 -13.071 1.00 1.00 C +ATOM 313 N ASP A 41 -12.356 -15.089 -9.459 1.00 1.00 N +ATOM 314 CA ASP A 41 -12.505 -15.082 -8.001 1.00 1.00 C +ATOM 315 C ASP A 41 -11.225 -15.615 -7.363 1.00 1.00 C +ATOM 316 O ASP A 41 -10.748 -16.665 -7.837 1.00 1.00 O +ATOM 317 CB ASP A 41 -13.724 -15.964 -7.609 1.00 1.00 C +ATOM 318 CG ASP A 41 -14.694 -15.198 -6.717 1.00 1.00 C +ATOM 319 OD2 ASP A 41 -15.723 -14.768 -7.279 1.00 1.00 O +ATOM 320 OD1 ASP A 41 -14.420 -15.021 -5.505 1.00 1.00 O +ATOM 321 N LYS A 42 -10.771 -14.941 -6.333 1.00 1.00 N +ATOM 322 CA LYS A 42 -9.552 -15.325 -5.594 1.00 1.00 C +ATOM 323 C LYS A 42 -8.448 -15.688 -6.595 1.00 1.00 C +ATOM 324 O LYS A 42 -7.831 -16.743 -6.426 1.00 1.00 O +ATOM 325 CB LYS A 42 -9.763 -16.518 -4.675 1.00 1.00 C +ATOM 326 CG LYS A 42 -10.887 -16.499 -3.669 1.00 1.00 C +ATOM 327 CD LYS A 42 -11.109 -15.175 -2.977 1.00 1.00 C +ATOM 328 CE LYS A 42 -10.351 -14.997 -1.682 1.00 1.00 C +ATOM 329 NZ LYS A 42 -11.216 -15.377 -0.522 1.00 1.00 N +ATOM 330 N LEU A 43 -8.253 -14.835 -7.585 1.00 1.00 N +ATOM 331 CA LEU A 43 -7.269 -15.117 -8.646 1.00 1.00 C +ATOM 332 C LEU A 43 -5.858 -15.222 -8.089 1.00 1.00 C +ATOM 333 O LEU A 43 -4.999 -15.886 -8.723 1.00 1.00 O +ATOM 334 CB LEU A 43 -7.462 -14.106 -9.799 1.00 1.00 C +ATOM 335 CG LEU A 43 -7.022 -12.671 -9.500 1.00 1.00 C +ATOM 336 CD1 LEU A 43 -5.535 -12.453 -9.664 1.00 1.00 C +ATOM 337 CD2 LEU A 43 -7.791 -11.729 -10.405 1.00 1.00 C +ATOM 338 N GLU A 44 -5.608 -14.579 -6.958 1.00 1.00 N +ATOM 339 CA GLU A 44 -4.261 -14.596 -6.355 1.00 1.00 C +ATOM 340 C GLU A 44 -4.000 -15.949 -5.682 1.00 1.00 C +ATOM 341 O GLU A 44 -2.864 -16.298 -5.365 1.00 1.00 O +ATOM 342 CB GLU A 44 -4.041 -13.480 -5.375 1.00 1.00 C +ATOM 343 CG GLU A 44 -4.680 -13.623 -4.004 1.00 1.00 C +ATOM 344 CD GLU A 44 -6.154 -13.472 -3.879 1.00 1.00 C +ATOM 345 OE2 GLU A 44 -6.670 -13.193 -2.817 1.00 1.00 O +ATOM 346 OE1 GLU A 44 -6.831 -13.590 -4.917 1.00 1.00 O +ATOM 347 N GLU A 45 -5.062 -16.699 -5.490 1.00 1.00 N +ATOM 348 CA GLU A 45 -5.006 -18.045 -4.908 1.00 1.00 C +ATOM 349 C GLU A 45 -4.918 -19.051 -6.057 1.00 1.00 C +ATOM 350 O GLU A 45 -4.177 -20.031 -5.988 1.00 1.00 O +ATOM 351 CB GLU A 45 -6.238 -18.396 -4.089 1.00 1.00 C +ATOM 352 CG GLU A 45 -6.105 -18.492 -2.590 1.00 1.00 C +ATOM 353 CD GLU A 45 -5.432 -17.371 -1.875 1.00 1.00 C +ATOM 354 OE2 GLU A 45 -6.051 -16.510 -1.248 1.00 1.00 O +ATOM 355 OE1 GLU A 45 -4.184 -17.378 -1.929 1.00 1.00 O +ATOM 356 N LYS A 46 -5.695 -18.754 -7.079 1.00 1.00 N +ATOM 357 CA LYS A 46 -5.757 -19.561 -8.268 1.00 1.00 C +ATOM 358 C LYS A 46 -4.477 -19.484 -9.082 1.00 1.00 C +ATOM 359 O LYS A 46 -4.148 -20.511 -9.700 1.00 1.00 O +ATOM 360 CB LYS A 46 -6.915 -19.204 -9.185 1.00 1.00 C +ATOM 361 CG LYS A 46 -8.257 -19.756 -8.685 1.00 1.00 C +ATOM 362 CD LYS A 46 -9.427 -19.100 -9.384 1.00 1.00 C +ATOM 363 CE LYS A 46 -10.775 -19.678 -8.972 1.00 1.00 C +ATOM 364 NZ LYS A 46 -10.848 -19.913 -7.510 1.00 1.00 N +ATOM 365 N PHE A 47 -3.826 -18.346 -9.134 1.00 1.00 N +ATOM 366 CA PHE A 47 -2.615 -18.162 -9.904 1.00 1.00 C +ATOM 367 C PHE A 47 -1.575 -19.257 -9.595 1.00 1.00 C +ATOM 368 O PHE A 47 -1.113 -19.963 -10.493 1.00 1.00 O +ATOM 369 CB PHE A 47 -1.968 -16.774 -9.838 1.00 1.00 C +ATOM 370 CG PHE A 47 -0.754 -16.585 -10.730 1.00 1.00 C +ATOM 371 CD2 PHE A 47 0.522 -16.474 -10.186 1.00 1.00 C +ATOM 372 CD1 PHE A 47 -0.879 -16.508 -12.123 1.00 1.00 C +ATOM 373 CE2 PHE A 47 1.652 -16.318 -10.971 1.00 1.00 C +ATOM 374 CE1 PHE A 47 0.246 -16.324 -12.926 1.00 1.00 C +ATOM 375 CZ PHE A 47 1.517 -16.244 -12.357 1.00 1.00 C +ATOM 376 N PRO A 48 -1.148 -19.326 -8.351 1.00 1.00 N +ATOM 377 CA PRO A 48 -0.111 -20.288 -7.957 1.00 1.00 C +ATOM 378 C PRO A 48 -0.418 -21.700 -8.376 1.00 1.00 C +ATOM 379 O PRO A 48 0.513 -22.445 -8.786 1.00 1.00 O +ATOM 380 CB PRO A 48 0.150 -20.015 -6.495 1.00 1.00 C +ATOM 381 CG PRO A 48 -0.711 -18.857 -6.091 1.00 1.00 C +ATOM 382 CD PRO A 48 -1.636 -18.528 -7.221 1.00 1.00 C +ATOM 383 N GLN A 49 -1.652 -22.114 -8.383 1.00 1.00 N +ATOM 384 CA GLN A 49 -2.123 -23.423 -8.758 1.00 1.00 C +ATOM 385 C GLN A 49 -1.980 -23.692 -10.257 1.00 1.00 C +ATOM 386 O GLN A 49 -1.416 -24.744 -10.610 1.00 1.00 O +ATOM 387 CB GLN A 49 -3.578 -23.707 -8.392 1.00 1.00 C +ATOM 388 CG GLN A 49 -3.772 -24.274 -7.021 1.00 1.00 C +ATOM 389 CD GLN A 49 -4.168 -23.308 -5.931 1.00 1.00 C +ATOM 390 OE1 GLN A 49 -3.304 -22.788 -5.200 1.00 1.00 O +ATOM 391 NE2 GLN A 49 -5.501 -23.109 -5.839 1.00 1.00 N +ATOM 392 N VAL A 50 -2.556 -22.853 -11.077 1.00 1.00 N +ATOM 393 CA VAL A 50 -2.508 -23.022 -12.522 1.00 1.00 C +ATOM 394 C VAL A 50 -1.136 -22.748 -13.084 1.00 1.00 C +ATOM 395 O VAL A 50 -0.803 -23.420 -14.084 1.00 1.00 O +ATOM 396 CB VAL A 50 -3.654 -22.269 -13.230 1.00 1.00 C +ATOM 397 CG1 VAL A 50 -5.029 -22.699 -12.741 1.00 1.00 C +ATOM 398 CG2 VAL A 50 -3.514 -20.758 -13.115 1.00 1.00 C +ATOM 399 N ALA A 51 -0.377 -21.813 -12.567 1.00 1.00 N +ATOM 400 CA ALA A 51 0.941 -21.470 -13.070 1.00 1.00 C +ATOM 401 C ALA A 51 1.929 -22.626 -12.789 1.00 1.00 C +ATOM 402 O ALA A 51 2.805 -22.848 -13.639 1.00 1.00 O +ATOM 403 CB ALA A 51 1.510 -20.156 -12.576 1.00 1.00 C +ATOM 404 N ALA A 52 1.765 -23.274 -11.632 1.00 1.00 N +ATOM 405 CA ALA A 52 2.612 -24.404 -11.247 1.00 1.00 C +ATOM 406 C ALA A 52 2.513 -25.538 -12.278 1.00 1.00 C +ATOM 407 O ALA A 52 3.415 -26.382 -12.404 1.00 1.00 O +ATOM 408 CB ALA A 52 2.281 -24.892 -9.838 1.00 1.00 C +ATOM 409 N THR A 53 1.441 -25.573 -13.056 1.00 1.00 N +ATOM 410 CA THR A 53 1.226 -26.570 -14.083 1.00 1.00 C +ATOM 411 C THR A 53 1.388 -26.020 -15.507 1.00 1.00 C +ATOM 412 O THR A 53 0.934 -26.673 -16.457 1.00 1.00 O +ATOM 413 CB THR A 53 -0.102 -27.390 -13.919 1.00 1.00 C +ATOM 414 OG1 THR A 53 -1.180 -26.676 -14.587 1.00 1.00 O +ATOM 415 CG2 THR A 53 -0.448 -27.748 -12.469 1.00 1.00 C +ATOM 416 N GLY A 54 2.011 -24.872 -15.634 1.00 1.00 N +ATOM 417 CA GLY A 54 2.263 -24.156 -16.865 1.00 1.00 C +ATOM 418 C GLY A 54 0.995 -23.656 -17.536 1.00 1.00 C +ATOM 419 O GLY A 54 0.859 -23.594 -18.774 1.00 1.00 O +ATOM 420 N ASP A 55 0.017 -23.290 -16.735 1.00 1.00 N +ATOM 421 CA ASP A 55 -1.258 -22.744 -17.193 1.00 1.00 C +ATOM 422 C ASP A 55 -1.379 -21.317 -16.605 1.00 1.00 C +ATOM 423 O ASP A 55 -0.412 -20.777 -16.054 1.00 1.00 O +ATOM 424 CB ASP A 55 -2.404 -23.693 -16.867 1.00 1.00 C +ATOM 425 CG ASP A 55 -2.651 -24.706 -17.971 1.00 1.00 C +ATOM 426 OD2 ASP A 55 -3.346 -25.736 -17.832 1.00 1.00 O +ATOM 427 OD1 ASP A 55 -2.094 -24.464 -19.069 1.00 1.00 O +ATOM 428 N GLY A 56 -2.567 -20.772 -16.760 1.00 1.00 N +ATOM 429 CA GLY A 56 -2.907 -19.430 -16.263 1.00 1.00 C +ATOM 430 C GLY A 56 -2.793 -18.359 -17.356 1.00 1.00 C +ATOM 431 O GLY A 56 -2.707 -18.690 -18.557 1.00 1.00 O +ATOM 432 N PRO A 57 -2.828 -17.106 -16.907 1.00 1.00 N +ATOM 433 CA PRO A 57 -2.757 -15.949 -17.800 1.00 1.00 C +ATOM 434 C PRO A 57 -1.319 -15.622 -18.096 1.00 1.00 C +ATOM 435 O PRO A 57 -0.432 -16.031 -17.331 1.00 1.00 O +ATOM 436 CB PRO A 57 -3.430 -14.865 -16.908 1.00 1.00 C +ATOM 437 CG PRO A 57 -2.858 -15.152 -15.551 1.00 1.00 C +ATOM 438 CD PRO A 57 -2.931 -16.677 -15.481 1.00 1.00 C +ATOM 439 N ASP A 58 -1.085 -14.869 -19.136 1.00 1.00 N +ATOM 440 CA ASP A 58 0.207 -14.379 -19.555 1.00 1.00 C +ATOM 441 C ASP A 58 0.714 -13.341 -18.564 1.00 1.00 C +ATOM 442 O ASP A 58 1.897 -13.211 -18.222 1.00 1.00 O +ATOM 443 CB ASP A 58 0.106 -13.742 -20.969 1.00 1.00 C +ATOM 444 CG ASP A 58 -0.198 -14.784 -22.021 1.00 1.00 C +ATOM 445 OD2 ASP A 58 -1.357 -14.902 -22.421 1.00 1.00 O +ATOM 446 OD1 ASP A 58 0.810 -15.471 -22.344 1.00 1.00 O +ATOM 447 N ILE A 59 -0.316 -12.579 -18.124 1.00 1.00 N +ATOM 448 CA ILE A 59 -0.028 -11.489 -17.169 1.00 1.00 C +ATOM 449 C ILE A 59 -1.044 -11.410 -16.061 1.00 1.00 C +ATOM 450 O ILE A 59 -2.227 -11.635 -16.230 1.00 1.00 O +ATOM 451 CB ILE A 59 0.361 -10.175 -17.905 1.00 1.00 C +ATOM 452 CG2 ILE A 59 0.473 -10.192 -19.430 1.00 1.00 C +ATOM 453 CG1 ILE A 59 -0.478 -8.976 -17.369 1.00 1.00 C +ATOM 454 CD1 ILE A 59 0.446 -8.051 -16.541 1.00 1.00 C +ATOM 455 N ILE A 60 -0.525 -11.111 -14.885 1.00 1.00 N +ATOM 456 CA ILE A 60 -1.310 -11.018 -13.649 1.00 1.00 C +ATOM 457 C ILE A 60 -1.070 -9.680 -12.971 1.00 1.00 C +ATOM 458 O ILE A 60 0.065 -9.241 -12.856 1.00 1.00 O +ATOM 459 CB ILE A 60 -0.922 -12.217 -12.695 1.00 1.00 C +ATOM 460 CG2 ILE A 60 0.590 -12.336 -12.377 1.00 1.00 C +ATOM 461 CG1 ILE A 60 -1.693 -12.121 -11.334 1.00 1.00 C +ATOM 462 CD1 ILE A 60 -2.962 -13.009 -11.441 1.00 1.00 C +ATOM 463 N PHE A 61 -2.149 -9.098 -12.450 1.00 1.00 N +ATOM 464 CA PHE A 61 -2.033 -7.805 -11.733 1.00 1.00 C +ATOM 465 C PHE A 61 -2.353 -8.083 -10.248 1.00 1.00 C +ATOM 466 O PHE A 61 -3.384 -8.704 -10.043 1.00 1.00 O +ATOM 467 CB PHE A 61 -3.097 -6.814 -12.265 1.00 1.00 C +ATOM 468 CG PHE A 61 -2.713 -6.140 -13.545 1.00 1.00 C +ATOM 469 CD2 PHE A 61 -2.142 -4.873 -13.513 1.00 1.00 C +ATOM 470 CD1 PHE A 61 -2.942 -6.769 -14.767 1.00 1.00 C +ATOM 471 CE2 PHE A 61 -1.801 -4.220 -14.685 1.00 1.00 C +ATOM 472 CE1 PHE A 61 -2.584 -6.121 -15.960 1.00 1.00 C +ATOM 473 CZ PHE A 61 -2.022 -4.844 -15.905 1.00 1.00 C +ATOM 474 N TRP A 62 -1.531 -7.674 -9.374 1.00 1.00 N +ATOM 475 CA TRP A 62 -1.773 -7.814 -7.903 1.00 1.00 C +ATOM 476 C TRP A 62 -0.813 -6.926 -7.196 1.00 1.00 C +ATOM 477 O TRP A 62 0.208 -6.451 -7.726 1.00 1.00 O +ATOM 478 CB TRP A 62 -1.756 -9.287 -7.454 1.00 1.00 C +ATOM 479 CG TRP A 62 -2.533 -9.486 -6.189 1.00 1.00 C +ATOM 480 CD1 TRP A 62 -2.053 -9.513 -4.897 1.00 1.00 C +ATOM 481 CD2 TRP A 62 -3.956 -9.672 -6.086 1.00 1.00 C +ATOM 482 NE1 TRP A 62 -3.091 -9.693 -3.993 1.00 1.00 N +ATOM 483 CE3 TRP A 62 -4.983 -9.740 -7.015 1.00 1.00 C +ATOM 484 CE2 TRP A 62 -4.255 -9.811 -4.699 1.00 1.00 C +ATOM 485 CZ3 TRP A 62 -6.285 -9.958 -6.584 1.00 1.00 C +ATOM 486 CZ2 TRP A 62 -5.561 -9.994 -4.254 1.00 1.00 C +ATOM 487 CH2 TRP A 62 -6.564 -10.062 -5.217 1.00 1.00 C +ATOM 488 N ALA A 63 -1.105 -6.657 -5.914 1.00 1.00 N +ATOM 489 CA ALA A 63 -0.204 -5.894 -5.061 1.00 1.00 C +ATOM 490 C ALA A 63 1.144 -6.660 -5.077 1.00 1.00 C +ATOM 491 O ALA A 63 1.135 -7.902 -5.031 1.00 1.00 O +ATOM 492 CB ALA A 63 -0.752 -5.874 -3.629 1.00 1.00 C +ATOM 493 N HIS A 64 2.229 -5.951 -5.032 1.00 1.00 N +ATOM 494 CA HIS A 64 3.581 -6.453 -5.086 1.00 1.00 C +ATOM 495 C HIS A 64 3.965 -7.483 -4.023 1.00 1.00 C +ATOM 496 O HIS A 64 4.834 -8.344 -4.281 1.00 1.00 O +ATOM 497 CB HIS A 64 4.656 -5.340 -5.042 1.00 1.00 C +ATOM 498 CG HIS A 64 4.788 -4.721 -3.695 1.00 1.00 C +ATOM 499 CD2 HIS A 64 3.929 -3.895 -3.037 1.00 1.00 C +ATOM 500 ND1 HIS A 64 5.837 -4.909 -2.824 1.00 1.00 N +ATOM 501 NE2 HIS A 64 4.436 -3.615 -1.813 1.00 1.00 N +ATOM 502 CE1 HIS A 64 5.603 -4.239 -1.681 1.00 1.00 C +ATOM 503 N ASP A 65 3.405 -7.338 -2.832 1.00 1.00 N +ATOM 504 CA ASP A 65 3.789 -8.190 -1.699 1.00 1.00 C +ATOM 505 C ASP A 65 3.586 -9.666 -1.985 1.00 1.00 C +ATOM 506 O ASP A 65 4.373 -10.525 -1.555 1.00 1.00 O +ATOM 507 CB ASP A 65 3.272 -7.622 -0.392 1.00 1.00 C +ATOM 508 CG ASP A 65 1.782 -7.793 -0.269 1.00 1.00 C +ATOM 509 OD1 ASP A 65 0.927 -7.358 -1.019 1.00 1.00 O +ATOM 510 OD2 ASP A 65 1.441 -8.502 0.678 1.00 1.00 O +ATOM 511 N ARG A 66 2.590 -10.034 -2.715 1.00 1.00 N +ATOM 512 CA ARG A 66 2.244 -11.372 -3.086 1.00 1.00 C +ATOM 513 C ARG A 66 3.214 -11.960 -4.116 1.00 1.00 C +ATOM 514 O ARG A 66 3.253 -13.189 -4.158 1.00 1.00 O +ATOM 515 CB ARG A 66 0.845 -11.425 -3.698 1.00 1.00 C +ATOM 516 CG ARG A 66 0.051 -12.675 -3.502 1.00 1.00 C +ATOM 517 CD ARG A 66 -0.109 -12.995 -2.052 1.00 1.00 C +ATOM 518 NE ARG A 66 -1.274 -13.761 -1.745 1.00 1.00 N +ATOM 519 CZ ARG A 66 -1.618 -15.007 -2.026 1.00 1.00 C +ATOM 520 NH1 ARG A 66 -0.842 -15.853 -2.718 1.00 1.00 N +ATOM 521 NH2 ARG A 66 -2.818 -15.433 -1.579 1.00 1.00 N +ATOM 522 N PHE A 67 3.893 -11.129 -4.865 1.00 1.00 N +ATOM 523 CA PHE A 67 4.805 -11.471 -5.946 1.00 1.00 C +ATOM 524 C PHE A 67 6.058 -12.172 -5.442 1.00 1.00 C +ATOM 525 O PHE A 67 6.647 -12.950 -6.195 1.00 1.00 O +ATOM 526 CB PHE A 67 5.131 -10.330 -6.912 1.00 1.00 C +ATOM 527 CG PHE A 67 4.089 -10.011 -7.935 1.00 1.00 C +ATOM 528 CD1 PHE A 67 2.779 -10.439 -7.804 1.00 1.00 C +ATOM 529 CD2 PHE A 67 4.413 -9.261 -9.062 1.00 1.00 C +ATOM 530 CE1 PHE A 67 1.777 -10.155 -8.742 1.00 1.00 C +ATOM 531 CE2 PHE A 67 3.448 -8.952 -10.008 1.00 1.00 C +ATOM 532 CZ PHE A 67 2.147 -9.393 -9.859 1.00 1.00 C +ATOM 533 N GLY A 68 6.408 -11.900 -4.211 1.00 1.00 N +ATOM 534 CA GLY A 68 7.584 -12.514 -3.565 1.00 1.00 C +ATOM 535 C GLY A 68 7.452 -14.049 -3.501 1.00 1.00 C +ATOM 536 O GLY A 68 8.421 -14.752 -3.845 1.00 1.00 O +ATOM 537 N GLY A 69 6.333 -14.536 -3.069 1.00 1.00 N +ATOM 538 CA GLY A 69 5.982 -15.936 -2.944 1.00 1.00 C +ATOM 539 C GLY A 69 5.872 -16.596 -4.304 1.00 1.00 C +ATOM 540 O GLY A 69 6.265 -17.735 -4.502 1.00 1.00 O +ATOM 541 N TYR A 70 5.313 -15.879 -5.278 1.00 1.00 N +ATOM 542 CA TYR A 70 5.177 -16.332 -6.664 1.00 1.00 C +ATOM 543 C TYR A 70 6.572 -16.521 -7.319 1.00 1.00 C +ATOM 544 O TYR A 70 6.813 -17.532 -8.003 1.00 1.00 O +ATOM 545 CB TYR A 70 4.375 -15.328 -7.500 1.00 1.00 C +ATOM 546 CG TYR A 70 2.916 -15.159 -7.232 1.00 1.00 C +ATOM 547 CD1 TYR A 70 2.202 -15.987 -6.354 1.00 1.00 C +ATOM 548 CD2 TYR A 70 2.219 -14.117 -7.875 1.00 1.00 C +ATOM 549 CE1 TYR A 70 0.839 -15.810 -6.144 1.00 1.00 C +ATOM 550 CE2 TYR A 70 0.853 -13.934 -7.661 1.00 1.00 C +ATOM 551 CZ TYR A 70 0.164 -14.775 -6.802 1.00 1.00 C +ATOM 552 OH TYR A 70 -1.179 -14.613 -6.588 1.00 1.00 O +ATOM 553 N ALA A 71 7.449 -15.569 -7.179 1.00 1.00 N +ATOM 554 CA ALA A 71 8.794 -15.495 -7.657 1.00 1.00 C +ATOM 555 C ALA A 71 9.655 -16.636 -7.046 1.00 1.00 C +ATOM 556 O ALA A 71 10.523 -17.207 -7.713 1.00 1.00 O +ATOM 557 CB ALA A 71 9.460 -14.157 -7.372 1.00 1.00 C +ATOM 558 N GLN A 72 9.401 -16.875 -5.790 1.00 1.00 N +ATOM 559 CA GLN A 72 10.104 -17.901 -5.010 1.00 1.00 C +ATOM 560 C GLN A 72 9.888 -19.232 -5.740 1.00 1.00 C +ATOM 561 O GLN A 72 10.909 -19.891 -5.899 1.00 1.00 O +ATOM 562 CB GLN A 72 9.583 -18.013 -3.590 1.00 1.00 C +ATOM 563 CG GLN A 72 10.637 -18.418 -2.560 1.00 1.00 C +ATOM 564 CD GLN A 72 9.899 -18.756 -1.271 1.00 1.00 C +ATOM 565 OE1 GLN A 72 10.225 -18.340 -0.172 1.00 1.00 O +ATOM 566 NE2 GLN A 72 8.839 -19.555 -1.474 1.00 1.00 N +ATOM 567 N SER A 73 8.679 -19.551 -6.113 1.00 1.00 N +ATOM 568 CA SER A 73 8.332 -20.756 -6.819 1.00 1.00 C +ATOM 569 C SER A 73 8.578 -20.743 -8.320 1.00 1.00 C +ATOM 570 O SER A 73 8.068 -21.671 -8.981 1.00 1.00 O +ATOM 571 CB SER A 73 6.873 -21.143 -6.619 1.00 1.00 C +ATOM 572 OG SER A 73 6.654 -21.338 -5.244 1.00 1.00 O +ATOM 573 N GLY A 74 9.219 -19.720 -8.811 1.00 1.00 N +ATOM 574 CA GLY A 74 9.610 -19.468 -10.171 1.00 1.00 C +ATOM 575 C GLY A 74 8.458 -19.281 -11.138 1.00 1.00 C +ATOM 576 O GLY A 74 8.566 -19.649 -12.310 1.00 1.00 O +ATOM 577 N LEU A 75 7.391 -18.668 -10.651 1.00 1.00 N +ATOM 578 CA LEU A 75 6.190 -18.457 -11.455 1.00 1.00 C +ATOM 579 C LEU A 75 6.229 -17.206 -12.328 1.00 1.00 C +ATOM 580 O LEU A 75 5.402 -17.104 -13.242 1.00 1.00 O +ATOM 581 CB LEU A 75 5.005 -18.471 -10.487 1.00 1.00 C +ATOM 582 CG LEU A 75 4.847 -19.714 -9.615 1.00 1.00 C +ATOM 583 CD2 LEU A 75 4.626 -20.905 -10.532 1.00 1.00 C +ATOM 584 CD1 LEU A 75 3.607 -19.513 -8.738 1.00 1.00 C +ATOM 585 N LEU A 76 7.130 -16.313 -12.103 1.00 1.00 N +ATOM 586 CA LEU A 76 7.275 -15.074 -12.821 1.00 1.00 C +ATOM 587 C LEU A 76 8.552 -14.951 -13.651 1.00 1.00 C +ATOM 588 O LEU A 76 9.663 -15.237 -13.158 1.00 1.00 O +ATOM 589 CB LEU A 76 7.182 -13.912 -11.795 1.00 1.00 C +ATOM 590 CG LEU A 76 5.905 -13.773 -10.999 1.00 1.00 C +ATOM 591 CD2 LEU A 76 4.691 -13.681 -11.900 1.00 1.00 C +ATOM 592 CD1 LEU A 76 5.960 -12.495 -10.139 1.00 1.00 C +ATOM 593 N ALA A 77 8.359 -14.406 -14.852 1.00 1.00 N +ATOM 594 CA ALA A 77 9.481 -14.128 -15.735 1.00 1.00 C +ATOM 595 C ALA A 77 10.185 -12.878 -15.228 1.00 1.00 C +ATOM 596 O ALA A 77 9.599 -11.925 -14.658 1.00 1.00 O +ATOM 597 CB ALA A 77 9.016 -13.975 -17.162 1.00 1.00 C +ATOM 598 N GLU A 78 11.492 -12.929 -15.425 1.00 1.00 N +ATOM 599 CA GLU A 78 12.374 -11.824 -15.084 1.00 1.00 C +ATOM 600 C GLU A 78 12.102 -10.773 -16.183 1.00 1.00 C +ATOM 601 O GLU A 78 11.868 -11.159 -17.340 1.00 1.00 O +ATOM 602 CB GLU A 78 13.855 -12.117 -15.124 1.00 1.00 C +ATOM 603 CG GLU A 78 14.820 -10.986 -14.779 1.00 1.00 C +ATOM 604 CD GLU A 78 16.281 -11.289 -14.808 1.00 1.00 C +ATOM 605 OE1 GLU A 78 16.722 -12.402 -14.885 1.00 1.00 O +ATOM 606 OE2 GLU A 78 17.036 -10.306 -14.783 1.00 1.00 O +ATOM 607 N ILE A 79 12.061 -9.535 -15.768 1.00 1.00 N +ATOM 608 CA ILE A 79 11.791 -8.433 -16.727 1.00 1.00 C +ATOM 609 C ILE A 79 13.041 -7.622 -16.909 1.00 1.00 C +ATOM 610 O ILE A 79 13.912 -7.472 -16.068 1.00 1.00 O +ATOM 611 CB ILE A 79 10.497 -7.603 -16.387 1.00 1.00 C +ATOM 612 CG1 ILE A 79 10.660 -6.867 -15.037 1.00 1.00 C +ATOM 613 CG2 ILE A 79 9.201 -8.450 -16.413 1.00 1.00 C +ATOM 614 CD1 ILE A 79 10.128 -5.422 -15.006 1.00 1.00 C +ATOM 615 N THR A 80 13.107 -7.036 -18.114 1.00 1.00 N +ATOM 616 CA THR A 80 14.276 -6.205 -18.408 1.00 1.00 C +ATOM 617 C THR A 80 13.985 -4.925 -19.145 1.00 1.00 C +ATOM 618 O THR A 80 14.405 -4.780 -20.310 1.00 1.00 O +ATOM 619 CB THR A 80 15.335 -7.102 -19.200 1.00 1.00 C +ATOM 620 OG1 THR A 80 14.483 -7.828 -20.163 1.00 1.00 O +ATOM 621 CG2 THR A 80 16.170 -7.930 -18.225 1.00 1.00 C +ATOM 622 N PRO A 81 13.317 -4.009 -18.460 1.00 1.00 N +ATOM 623 CA PRO A 81 13.045 -2.699 -19.072 1.00 1.00 C +ATOM 624 C PRO A 81 14.418 -2.061 -19.173 1.00 1.00 C +ATOM 625 O PRO A 81 15.242 -2.303 -18.256 1.00 1.00 O +ATOM 626 CB PRO A 81 12.200 -1.978 -18.023 1.00 1.00 C +ATOM 627 CG PRO A 81 12.373 -2.719 -16.744 1.00 1.00 C +ATOM 628 CD PRO A 81 12.828 -4.112 -17.079 1.00 1.00 C +ATOM 629 N ASP A 82 14.665 -1.252 -20.169 1.00 1.00 N +ATOM 630 CA ASP A 82 16.001 -0.585 -20.242 1.00 1.00 C +ATOM 631 C ASP A 82 15.943 0.671 -19.365 1.00 1.00 C +ATOM 632 O ASP A 82 14.860 1.089 -18.908 1.00 1.00 O +ATOM 633 CB ASP A 82 16.435 -0.419 -21.678 1.00 1.00 C +ATOM 634 CG ASP A 82 15.941 0.877 -22.284 1.00 1.00 C +ATOM 635 OD1 ASP A 82 14.733 1.021 -22.500 1.00 1.00 O +ATOM 636 OD2 ASP A 82 16.839 1.747 -22.482 1.00 1.00 O +ATOM 637 N LYS A 83 17.111 1.212 -19.134 1.00 1.00 N +ATOM 638 CA LYS A 83 17.348 2.386 -18.292 1.00 1.00 C +ATOM 639 C LYS A 83 16.332 3.492 -18.505 1.00 1.00 C +ATOM 640 O LYS A 83 15.801 4.082 -17.564 1.00 1.00 O +ATOM 641 CB LYS A 83 18.737 2.965 -18.498 1.00 1.00 C +ATOM 642 CG LYS A 83 19.663 2.946 -17.300 1.00 1.00 C +ATOM 643 CD LYS A 83 19.744 4.298 -16.605 1.00 1.00 C +ATOM 644 CE LYS A 83 20.475 4.206 -15.274 1.00 1.00 C +ATOM 645 NZ LYS A 83 21.201 5.467 -14.935 1.00 1.00 N +ATOM 646 N ALA A 84 16.107 3.752 -19.753 1.00 1.00 N +ATOM 647 CA ALA A 84 15.228 4.773 -20.290 1.00 1.00 C +ATOM 648 C ALA A 84 13.776 4.573 -19.885 1.00 1.00 C +ATOM 649 O ALA A 84 13.093 5.563 -19.605 1.00 1.00 O +ATOM 650 CB ALA A 84 15.363 4.803 -21.814 1.00 1.00 C +ATOM 651 N PHE A 85 13.346 3.316 -19.927 1.00 1.00 N +ATOM 652 CA PHE A 85 11.975 3.015 -19.543 1.00 1.00 C +ATOM 653 C PHE A 85 11.903 3.182 -18.005 1.00 1.00 C +ATOM 654 O PHE A 85 10.928 3.681 -17.483 1.00 1.00 O +ATOM 655 CB PHE A 85 11.433 1.691 -19.999 1.00 1.00 C +ATOM 656 CG PHE A 85 10.051 1.393 -19.471 1.00 1.00 C +ATOM 657 CD1 PHE A 85 8.933 1.860 -20.149 1.00 1.00 C +ATOM 658 CD2 PHE A 85 9.889 0.682 -18.287 1.00 1.00 C +ATOM 659 CE1 PHE A 85 7.636 1.603 -19.672 1.00 1.00 C +ATOM 660 CE2 PHE A 85 8.607 0.404 -17.811 1.00 1.00 C +ATOM 661 CZ PHE A 85 7.505 0.874 -18.482 1.00 1.00 C +ATOM 662 N GLN A 86 12.944 2.766 -17.352 1.00 1.00 N +ATOM 663 CA GLN A 86 13.033 2.781 -15.905 1.00 1.00 C +ATOM 664 C GLN A 86 12.918 4.170 -15.315 1.00 1.00 C +ATOM 665 O GLN A 86 12.398 4.332 -14.192 1.00 1.00 O +ATOM 666 CB GLN A 86 14.301 2.062 -15.419 1.00 1.00 C +ATOM 667 CG GLN A 86 14.067 0.548 -15.343 1.00 1.00 C +ATOM 668 CD GLN A 86 15.352 -0.162 -15.027 1.00 1.00 C +ATOM 669 OE1 GLN A 86 15.965 -0.788 -15.891 1.00 1.00 O +ATOM 670 NE2 GLN A 86 15.772 -0.066 -13.782 1.00 1.00 N +ATOM 671 N ASP A 87 13.445 5.127 -16.035 1.00 1.00 N +ATOM 672 CA ASP A 87 13.455 6.539 -15.606 1.00 1.00 C +ATOM 673 C ASP A 87 12.096 7.194 -15.752 1.00 1.00 C +ATOM 674 O ASP A 87 11.896 8.303 -15.221 1.00 1.00 O +ATOM 675 CB ASP A 87 14.666 7.249 -16.214 1.00 1.00 C +ATOM 676 CG ASP A 87 15.971 6.945 -15.516 1.00 1.00 C +ATOM 677 OD2 ASP A 87 16.959 7.661 -15.811 1.00 1.00 O +ATOM 678 OD1 ASP A 87 16.138 6.030 -14.672 1.00 1.00 O +ATOM 679 N LYS A 88 11.152 6.564 -16.385 1.00 1.00 N +ATOM 680 CA LYS A 88 9.793 7.057 -16.563 1.00 1.00 C +ATOM 681 C LYS A 88 8.929 6.883 -15.298 1.00 1.00 C +ATOM 682 O LYS A 88 7.868 7.491 -15.221 1.00 1.00 O +ATOM 683 CB LYS A 88 9.016 6.443 -17.707 1.00 1.00 C +ATOM 684 CG LYS A 88 9.744 6.405 -19.040 1.00 1.00 C +ATOM 685 CD LYS A 88 9.296 7.429 -20.036 1.00 1.00 C +ATOM 686 CE LYS A 88 9.680 7.038 -21.460 1.00 1.00 C +ATOM 687 NZ LYS A 88 8.780 5.898 -21.830 1.00 1.00 N +ATOM 688 N LEU A 89 9.343 6.059 -14.376 1.00 1.00 N +ATOM 689 CA LEU A 89 8.668 5.753 -13.131 1.00 1.00 C +ATOM 690 C LEU A 89 9.496 6.208 -11.927 1.00 1.00 C +ATOM 691 O LEU A 89 10.713 6.375 -11.982 1.00 1.00 O +ATOM 692 CB LEU A 89 8.288 4.293 -13.056 1.00 1.00 C +ATOM 693 CG LEU A 89 7.900 3.431 -14.196 1.00 1.00 C +ATOM 694 CD2 LEU A 89 6.847 4.097 -15.053 1.00 1.00 C +ATOM 695 CD1 LEU A 89 7.363 2.097 -13.641 1.00 1.00 C +ATOM 696 N TYR A 90 8.770 6.436 -10.821 1.00 1.00 N +ATOM 697 CA TYR A 90 9.414 6.843 -9.549 1.00 1.00 C +ATOM 698 C TYR A 90 10.357 5.715 -9.147 1.00 1.00 C +ATOM 699 O TYR A 90 9.917 4.543 -9.141 1.00 1.00 O +ATOM 700 CB TYR A 90 8.304 7.060 -8.480 1.00 1.00 C +ATOM 701 CG TYR A 90 7.483 8.290 -8.810 1.00 1.00 C +ATOM 702 CD2 TYR A 90 6.248 8.202 -9.411 1.00 1.00 C +ATOM 703 CD1 TYR A 90 8.010 9.546 -8.532 1.00 1.00 C +ATOM 704 CE2 TYR A 90 5.533 9.358 -9.732 1.00 1.00 C +ATOM 705 CE1 TYR A 90 7.296 10.716 -8.845 1.00 1.00 C +ATOM 706 CZ TYR A 90 6.051 10.597 -9.448 1.00 1.00 C +ATOM 707 OH TYR A 90 5.396 11.758 -9.753 1.00 1.00 O +ATOM 708 N PRO A 91 11.588 6.074 -8.851 1.00 1.00 N +ATOM 709 CA PRO A 91 12.634 5.106 -8.497 1.00 1.00 C +ATOM 710 C PRO A 91 12.256 4.104 -7.423 1.00 1.00 C +ATOM 711 O PRO A 91 12.462 2.878 -7.543 1.00 1.00 O +ATOM 712 CB PRO A 91 13.847 5.982 -8.168 1.00 1.00 C +ATOM 713 CG PRO A 91 13.642 7.206 -9.043 1.00 1.00 C +ATOM 714 CD PRO A 91 12.130 7.452 -8.906 1.00 1.00 C +ATOM 715 N PHE A 92 11.624 4.617 -6.369 1.00 1.00 N +ATOM 716 CA PHE A 92 11.186 3.860 -5.211 1.00 1.00 C +ATOM 717 C PHE A 92 10.226 2.772 -5.621 1.00 1.00 C +ATOM 718 O PHE A 92 10.137 1.757 -4.903 1.00 1.00 O +ATOM 719 CB PHE A 92 10.662 4.805 -4.093 1.00 1.00 C +ATOM 720 CG PHE A 92 9.211 5.173 -4.233 1.00 1.00 C +ATOM 721 CD1 PHE A 92 8.226 4.400 -3.631 1.00 1.00 C +ATOM 722 CD2 PHE A 92 8.837 6.316 -4.952 1.00 1.00 C +ATOM 723 CE1 PHE A 92 6.865 4.716 -3.780 1.00 1.00 C +ATOM 724 CE2 PHE A 92 7.505 6.635 -5.095 1.00 1.00 C +ATOM 725 CZ PHE A 92 6.514 5.843 -4.505 1.00 1.00 C +ATOM 726 N THR A 93 9.515 2.913 -6.712 1.00 1.00 N +ATOM 727 CA THR A 93 8.560 1.912 -7.142 1.00 1.00 C +ATOM 728 C THR A 93 9.263 0.646 -7.677 1.00 1.00 C +ATOM 729 O THR A 93 8.659 -0.431 -7.529 1.00 1.00 O +ATOM 730 CB THR A 93 7.418 2.410 -8.085 1.00 1.00 C +ATOM 731 OG1 THR A 93 8.047 2.820 -9.333 1.00 1.00 O +ATOM 732 CG2 THR A 93 6.602 3.576 -7.478 1.00 1.00 C +ATOM 733 N TRP A 94 10.446 0.812 -8.195 1.00 1.00 N +ATOM 734 CA TRP A 94 11.220 -0.345 -8.720 1.00 1.00 C +ATOM 735 C TRP A 94 11.682 -1.232 -7.573 1.00 1.00 C +ATOM 736 O TRP A 94 11.855 -2.446 -7.770 1.00 1.00 O +ATOM 737 CB TRP A 94 12.352 0.137 -9.625 1.00 1.00 C +ATOM 738 CG TRP A 94 11.895 0.652 -10.957 1.00 1.00 C +ATOM 739 CD1 TRP A 94 12.071 1.947 -11.420 1.00 1.00 C +ATOM 740 CD2 TRP A 94 11.229 -0.062 -11.993 1.00 1.00 C +ATOM 741 NE1 TRP A 94 11.533 2.070 -12.667 1.00 1.00 N +ATOM 742 CE3 TRP A 94 10.839 -1.370 -12.179 1.00 1.00 C +ATOM 743 CE2 TRP A 94 11.009 0.871 -13.056 1.00 1.00 C +ATOM 744 CZ3 TRP A 94 10.202 -1.747 -13.350 1.00 1.00 C +ATOM 745 CZ2 TRP A 94 10.396 0.502 -14.255 1.00 1.00 C +ATOM 746 CH2 TRP A 94 9.982 -0.828 -14.379 1.00 1.00 C +ATOM 747 N ASP A 95 11.842 -0.709 -6.387 1.00 1.00 N +ATOM 748 CA ASP A 95 12.231 -1.438 -5.198 1.00 1.00 C +ATOM 749 C ASP A 95 11.188 -2.437 -4.739 1.00 1.00 C +ATOM 750 O ASP A 95 11.545 -3.435 -4.055 1.00 1.00 O +ATOM 751 CB ASP A 95 12.621 -0.498 -4.046 1.00 1.00 C +ATOM 752 CG ASP A 95 13.897 0.210 -4.329 1.00 1.00 C +ATOM 753 OD2 ASP A 95 14.059 1.384 -3.971 1.00 1.00 O +ATOM 754 OD1 ASP A 95 14.809 -0.352 -4.958 1.00 1.00 O +ATOM 755 N ALA A 96 9.936 -2.235 -5.066 1.00 1.00 N +ATOM 756 CA ALA A 96 8.821 -3.050 -4.693 1.00 1.00 C +ATOM 757 C ALA A 96 8.684 -4.357 -5.497 1.00 1.00 C +ATOM 758 O ALA A 96 7.969 -5.283 -5.090 1.00 1.00 O +ATOM 759 CB ALA A 96 7.485 -2.302 -4.855 1.00 1.00 C +ATOM 760 N VAL A 97 9.244 -4.316 -6.694 1.00 1.00 N +ATOM 761 CA VAL A 97 9.136 -5.433 -7.644 1.00 1.00 C +ATOM 762 C VAL A 97 10.472 -6.154 -7.904 1.00 1.00 C +ATOM 763 O VAL A 97 10.652 -6.720 -8.976 1.00 1.00 O +ATOM 764 CB VAL A 97 8.550 -4.877 -8.969 1.00 1.00 C +ATOM 765 CG2 VAL A 97 9.365 -3.757 -9.525 1.00 1.00 C +ATOM 766 CG1 VAL A 97 7.074 -4.571 -8.831 1.00 1.00 C +ATOM 767 N ARG A 98 11.361 -6.071 -6.975 1.00 1.00 N +ATOM 768 CA ARG A 98 12.668 -6.718 -6.965 1.00 1.00 C +ATOM 769 C ARG A 98 12.561 -7.922 -6.014 1.00 1.00 C +ATOM 770 O ARG A 98 12.081 -7.796 -4.871 1.00 1.00 O +ATOM 771 CB ARG A 98 13.749 -5.770 -6.508 1.00 1.00 C +ATOM 772 CG ARG A 98 14.920 -5.607 -7.426 1.00 1.00 C +ATOM 773 CD ARG A 98 15.753 -4.435 -7.088 1.00 1.00 C +ATOM 774 NE ARG A 98 15.171 -3.183 -7.541 1.00 1.00 N +ATOM 775 CZ ARG A 98 15.876 -2.057 -7.669 1.00 1.00 C +ATOM 776 NH2 ARG A 98 15.401 -0.881 -8.021 1.00 1.00 N +ATOM 777 NH1 ARG A 98 17.198 -2.143 -7.407 1.00 1.00 N +ATOM 778 N TYR A 99 12.949 -9.090 -6.491 1.00 1.00 N +ATOM 779 CA TYR A 99 12.941 -10.319 -5.690 1.00 1.00 C +ATOM 780 C TYR A 99 14.370 -10.892 -5.796 1.00 1.00 C +ATOM 781 O TYR A 99 14.728 -11.466 -6.825 1.00 1.00 O +ATOM 782 CB TYR A 99 11.907 -11.368 -6.040 1.00 1.00 C +ATOM 783 CG TYR A 99 11.841 -12.492 -5.026 1.00 1.00 C +ATOM 784 CD2 TYR A 99 12.277 -13.784 -5.310 1.00 1.00 C +ATOM 785 CD1 TYR A 99 11.356 -12.213 -3.745 1.00 1.00 C +ATOM 786 CE2 TYR A 99 12.203 -14.797 -4.354 1.00 1.00 C +ATOM 787 CE1 TYR A 99 11.288 -13.201 -2.777 1.00 1.00 C +ATOM 788 CZ TYR A 99 11.713 -14.499 -3.090 1.00 1.00 C +ATOM 789 OH TYR A 99 11.640 -15.474 -2.134 1.00 1.00 O +ATOM 790 N ASN A 100 15.100 -10.607 -4.747 1.00 1.00 N +ATOM 791 CA ASN A 100 16.495 -10.990 -4.564 1.00 1.00 C +ATOM 792 C ASN A 100 17.339 -10.504 -5.729 1.00 1.00 C +ATOM 793 O ASN A 100 18.026 -11.278 -6.380 1.00 1.00 O +ATOM 794 CB ASN A 100 16.628 -12.487 -4.282 1.00 1.00 C +ATOM 795 CG ASN A 100 16.381 -12.778 -2.802 1.00 1.00 C +ATOM 796 OD1 ASN A 100 16.353 -11.872 -1.961 1.00 1.00 O +ATOM 797 ND2 ASN A 100 16.174 -14.062 -2.502 1.00 1.00 N +ATOM 798 N GLY A 101 17.199 -9.210 -5.968 1.00 1.00 N +ATOM 799 CA GLY A 101 17.910 -8.509 -7.014 1.00 1.00 C +ATOM 800 C GLY A 101 17.259 -8.525 -8.376 1.00 1.00 C +ATOM 801 O GLY A 101 17.510 -7.560 -9.135 1.00 1.00 O +ATOM 802 N LYS A 102 16.478 -9.526 -8.694 1.00 1.00 N +ATOM 803 CA LYS A 102 15.806 -9.665 -9.989 1.00 1.00 C +ATOM 804 C LYS A 102 14.482 -8.877 -10.034 1.00 1.00 C +ATOM 805 O LYS A 102 13.718 -8.981 -9.075 1.00 1.00 O +ATOM 806 CB LYS A 102 15.467 -11.133 -10.258 1.00 1.00 C +ATOM 807 CG LYS A 102 16.285 -11.841 -11.325 1.00 1.00 C +ATOM 808 CD LYS A 102 17.468 -12.572 -10.715 1.00 1.00 C +ATOM 809 CE LYS A 102 18.497 -13.045 -11.731 1.00 1.00 C +ATOM 810 NZ LYS A 102 19.498 -11.993 -12.064 1.00 1.00 N +ATOM 811 N LEU A 103 14.285 -8.152 -11.109 1.00 1.00 N +ATOM 812 CA LEU A 103 13.047 -7.393 -11.380 1.00 1.00 C +ATOM 813 C LEU A 103 12.020 -8.431 -11.854 1.00 1.00 C +ATOM 814 O LEU A 103 12.239 -9.072 -12.912 1.00 1.00 O +ATOM 815 CB LEU A 103 13.322 -6.350 -12.449 1.00 1.00 C +ATOM 816 CG LEU A 103 13.600 -4.909 -12.203 1.00 1.00 C +ATOM 817 CD1 LEU A 103 14.978 -4.680 -11.626 1.00 1.00 C +ATOM 818 CD2 LEU A 103 13.587 -4.157 -13.539 1.00 1.00 C +ATOM 819 N ILE A 104 10.924 -8.576 -11.151 1.00 1.00 N +ATOM 820 CA ILE A 104 9.889 -9.546 -11.475 1.00 1.00 C +ATOM 821 C ILE A 104 8.517 -8.989 -11.786 1.00 1.00 C +ATOM 822 O ILE A 104 7.550 -9.770 -11.921 1.00 1.00 O +ATOM 823 CB ILE A 104 9.888 -10.694 -10.379 1.00 1.00 C +ATOM 824 CG1 ILE A 104 9.826 -10.106 -8.962 1.00 1.00 C +ATOM 825 CG2 ILE A 104 11.163 -11.569 -10.531 1.00 1.00 C +ATOM 826 CD1 ILE A 104 8.453 -9.757 -8.405 1.00 1.00 C +ATOM 827 N ALA A 105 8.416 -7.675 -11.972 1.00 1.00 N +ATOM 828 CA ALA A 105 7.099 -7.076 -12.321 1.00 1.00 C +ATOM 829 C ALA A 105 7.243 -5.585 -12.608 1.00 1.00 C +ATOM 830 O ALA A 105 8.224 -4.991 -12.251 1.00 1.00 O +ATOM 831 CB ALA A 105 6.104 -7.301 -11.177 1.00 1.00 C +ATOM 832 N TYR A 106 6.215 -5.059 -13.260 1.00 1.00 N +ATOM 833 CA TYR A 106 6.208 -3.579 -13.533 1.00 1.00 C +ATOM 834 C TYR A 106 5.231 -2.932 -12.500 1.00 1.00 C +ATOM 835 O TYR A 106 4.138 -3.449 -12.385 1.00 1.00 O +ATOM 836 CB TYR A 106 5.583 -3.310 -14.920 1.00 1.00 C +ATOM 837 CG TYR A 106 6.413 -3.783 -16.104 1.00 1.00 C +ATOM 838 CD1 TYR A 106 7.370 -2.952 -16.694 1.00 1.00 C +ATOM 839 CD2 TYR A 106 6.194 -5.060 -16.648 1.00 1.00 C +ATOM 840 CE1 TYR A 106 8.104 -3.358 -17.827 1.00 1.00 C +ATOM 841 CE2 TYR A 106 6.950 -5.474 -17.781 1.00 1.00 C +ATOM 842 CZ TYR A 106 7.882 -4.622 -18.336 1.00 1.00 C +ATOM 843 OH TYR A 106 8.608 -5.012 -19.430 1.00 1.00 O +ATOM 844 N PRO A 107 5.704 -1.861 -11.916 1.00 1.00 N +ATOM 845 CA PRO A 107 4.912 -1.088 -10.908 1.00 1.00 C +ATOM 846 C PRO A 107 3.805 -0.350 -11.646 1.00 1.00 C +ATOM 847 O PRO A 107 4.076 0.124 -12.759 1.00 1.00 O +ATOM 848 CB PRO A 107 5.939 -0.208 -10.272 1.00 1.00 C +ATOM 849 CG PRO A 107 7.294 -0.463 -10.822 1.00 1.00 C +ATOM 850 CD PRO A 107 7.030 -1.253 -12.097 1.00 1.00 C +ATOM 851 N ILE A 108 2.601 -0.315 -11.178 1.00 1.00 N +ATOM 852 CA ILE A 108 1.470 0.360 -11.830 1.00 1.00 C +ATOM 853 C ILE A 108 0.935 1.558 -11.004 1.00 1.00 C +ATOM 854 O ILE A 108 1.037 2.719 -11.418 1.00 1.00 O +ATOM 855 CB ILE A 108 0.318 -0.618 -12.176 1.00 1.00 C +ATOM 856 CG1 ILE A 108 0.793 -1.891 -12.921 1.00 1.00 C +ATOM 857 CG2 ILE A 108 -0.852 0.068 -12.944 1.00 1.00 C +ATOM 858 CD1 ILE A 108 1.493 -1.733 -14.249 1.00 1.00 C +ATOM 859 N ALA A 109 0.420 1.221 -9.823 1.00 1.00 N +ATOM 860 CA ALA A 109 -0.167 2.241 -8.888 1.00 1.00 C +ATOM 861 C ALA A 109 0.460 2.143 -7.525 1.00 1.00 C +ATOM 862 O ALA A 109 1.102 1.125 -7.221 1.00 1.00 O +ATOM 863 CB ALA A 109 -1.669 1.937 -8.866 1.00 1.00 C +ATOM 864 N VAL A 110 0.360 3.145 -6.689 1.00 1.00 N +ATOM 865 CA VAL A 110 0.925 3.227 -5.334 1.00 1.00 C +ATOM 866 C VAL A 110 -0.179 3.585 -4.317 1.00 1.00 C +ATOM 867 O VAL A 110 -1.088 4.398 -4.586 1.00 1.00 O +ATOM 868 CB VAL A 110 2.080 4.240 -5.378 1.00 1.00 C +ATOM 869 CG1 VAL A 110 2.816 4.425 -4.053 1.00 1.00 C +ATOM 870 CG2 VAL A 110 3.069 3.968 -6.515 1.00 1.00 C +ATOM 871 N GLU A 111 -0.159 2.949 -3.159 1.00 1.00 N +ATOM 872 CA GLU A 111 -1.161 3.180 -2.099 1.00 1.00 C +ATOM 873 C GLU A 111 -0.475 3.286 -0.763 1.00 1.00 C +ATOM 874 O GLU A 111 0.512 2.551 -0.511 1.00 1.00 O +ATOM 875 CB GLU A 111 -2.155 2.050 -1.987 1.00 1.00 C +ATOM 876 CG GLU A 111 -3.569 2.314 -2.436 1.00 1.00 C +ATOM 877 CD GLU A 111 -4.491 1.122 -2.356 1.00 1.00 C +ATOM 878 OE1 GLU A 111 -4.113 0.080 -1.814 1.00 1.00 O +ATOM 879 OE2 GLU A 111 -5.582 1.421 -2.893 1.00 1.00 O +ATOM 880 N ALA A 112 -0.918 4.237 0.061 1.00 1.00 N +ATOM 881 CA ALA A 112 -0.356 4.453 1.388 1.00 1.00 C +ATOM 882 C ALA A 112 -1.443 5.190 2.193 1.00 1.00 C +ATOM 883 O ALA A 112 -2.312 5.832 1.546 1.00 1.00 O +ATOM 884 CB ALA A 112 0.944 5.224 1.381 1.00 1.00 C +ATOM 885 N LEU A 113 -1.379 5.034 3.497 1.00 1.00 N +ATOM 886 CA LEU A 113 -2.342 5.736 4.397 1.00 1.00 C +ATOM 887 C LEU A 113 -2.022 7.215 4.355 1.00 1.00 C +ATOM 888 O LEU A 113 -0.913 7.653 4.139 1.00 1.00 O +ATOM 889 CB LEU A 113 -2.118 5.166 5.814 1.00 1.00 C +ATOM 890 CG LEU A 113 -2.704 3.806 6.105 1.00 1.00 C +ATOM 891 CD2 LEU A 113 -4.193 3.749 5.910 1.00 1.00 C +ATOM 892 CD1 LEU A 113 -2.285 3.343 7.513 1.00 1.00 C +ATOM 893 N SER A 114 -3.051 8.005 4.707 1.00 1.00 N +ATOM 894 CA SER A 114 -2.878 9.472 4.769 1.00 1.00 C +ATOM 895 C SER A 114 -3.707 9.966 6.009 1.00 1.00 C +ATOM 896 O SER A 114 -4.470 9.154 6.480 1.00 1.00 O +ATOM 897 CB SER A 114 -3.474 10.112 3.510 1.00 1.00 C +ATOM 898 OG SER A 114 -2.600 10.085 2.408 1.00 1.00 O +ATOM 899 N LEU A 115 -3.434 11.161 6.370 1.00 1.00 N +ATOM 900 CA LEU A 115 -4.209 11.832 7.479 1.00 1.00 C +ATOM 901 C LEU A 115 -5.460 12.449 6.821 1.00 1.00 C +ATOM 902 O LEU A 115 -5.237 13.211 5.875 1.00 1.00 O +ATOM 903 CB LEU A 115 -3.355 12.862 8.131 1.00 1.00 C +ATOM 904 CG LEU A 115 -3.576 13.228 9.591 1.00 1.00 C +ATOM 905 CD2 LEU A 115 -4.685 12.514 10.291 1.00 1.00 C +ATOM 906 CD1 LEU A 115 -3.587 14.725 9.817 1.00 1.00 C +ATOM 907 N ILE A 116 -6.620 12.075 7.234 1.00 1.00 N +ATOM 908 CA ILE A 116 -7.912 12.572 6.701 1.00 1.00 C +ATOM 909 C ILE A 116 -8.485 13.498 7.785 1.00 1.00 C +ATOM 910 O ILE A 116 -8.526 12.985 8.907 1.00 1.00 O +ATOM 911 CB ILE A 116 -8.877 11.449 6.315 1.00 1.00 C +ATOM 912 CG2 ILE A 116 -10.251 11.937 5.758 1.00 1.00 C +ATOM 913 CG1 ILE A 116 -8.206 10.494 5.252 1.00 1.00 C +ATOM 914 CD1 ILE A 116 -9.074 9.281 4.917 1.00 1.00 C +ATOM 915 N TYR A 117 -8.927 14.701 7.487 1.00 1.00 N +ATOM 916 CA TYR A 117 -9.423 15.566 8.592 1.00 1.00 C +ATOM 917 C TYR A 117 -10.669 16.314 8.149 1.00 1.00 C +ATOM 918 O TYR A 117 -10.900 16.422 6.960 1.00 1.00 O +ATOM 919 CB TYR A 117 -8.307 16.479 9.059 1.00 1.00 C +ATOM 920 CG TYR A 117 -7.917 17.520 8.031 1.00 1.00 C +ATOM 921 CD2 TYR A 117 -8.420 18.809 8.175 1.00 1.00 C +ATOM 922 CD1 TYR A 117 -7.096 17.233 6.937 1.00 1.00 C +ATOM 923 CE2 TYR A 117 -8.123 19.797 7.247 1.00 1.00 C +ATOM 924 CE1 TYR A 117 -6.766 18.223 6.010 1.00 1.00 C +ATOM 925 CZ TYR A 117 -7.305 19.509 6.180 1.00 1.00 C +ATOM 926 OH TYR A 117 -6.968 20.499 5.306 1.00 1.00 O +ATOM 927 N ASN A 118 -11.419 16.748 9.111 1.00 1.00 N +ATOM 928 CA ASN A 118 -12.721 17.442 8.947 1.00 1.00 C +ATOM 929 C ASN A 118 -12.395 18.937 8.921 1.00 1.00 C +ATOM 930 O ASN A 118 -12.001 19.423 9.957 1.00 1.00 O +ATOM 931 CB ASN A 118 -13.623 16.976 10.091 1.00 1.00 C +ATOM 932 CG ASN A 118 -15.038 17.535 9.952 1.00 1.00 C +ATOM 933 OD1 ASN A 118 -15.136 18.688 9.478 1.00 1.00 O +ATOM 934 ND2 ASN A 118 -16.032 16.759 10.244 1.00 1.00 N +ATOM 935 N LYS A 119 -12.515 19.537 7.740 1.00 1.00 N +ATOM 936 CA LYS A 119 -12.168 20.947 7.519 1.00 1.00 C +ATOM 937 C LYS A 119 -13.045 21.903 8.320 1.00 1.00 C +ATOM 938 O LYS A 119 -12.559 23.027 8.592 1.00 1.00 O +ATOM 939 CB LYS A 119 -12.169 21.335 6.063 1.00 1.00 C +ATOM 940 CG LYS A 119 -10.873 21.020 5.356 1.00 1.00 C +ATOM 941 CD LYS A 119 -10.971 20.521 3.950 1.00 1.00 C +ATOM 942 CE LYS A 119 -11.489 21.399 2.911 1.00 1.00 C +ATOM 943 NZ LYS A 119 -10.575 21.697 1.783 1.00 1.00 N +ATOM 944 N ASP A 120 -14.212 21.436 8.683 1.00 1.00 N +ATOM 945 CA ASP A 120 -15.149 22.237 9.511 1.00 1.00 C +ATOM 946 C ASP A 120 -14.779 22.213 10.987 1.00 1.00 C +ATOM 947 O ASP A 120 -15.157 23.170 11.726 1.00 1.00 O +ATOM 948 CB ASP A 120 -16.598 21.811 9.270 1.00 1.00 C +ATOM 949 CG ASP A 120 -17.170 22.075 7.914 1.00 1.00 C +ATOM 950 OD2 ASP A 120 -18.120 21.408 7.493 1.00 1.00 O +ATOM 951 OD1 ASP A 120 -16.666 22.994 7.255 1.00 1.00 O +ATOM 952 N LEU A 121 -14.091 21.228 11.520 1.00 1.00 N +ATOM 953 CA LEU A 121 -13.721 21.165 12.938 1.00 1.00 C +ATOM 954 C LEU A 121 -12.300 21.626 13.172 1.00 1.00 C +ATOM 955 O LEU A 121 -11.968 22.111 14.256 1.00 1.00 O +ATOM 956 CB LEU A 121 -13.858 19.698 13.394 1.00 1.00 C +ATOM 957 CG LEU A 121 -15.262 19.153 13.425 1.00 1.00 C +ATOM 958 CD1 LEU A 121 -15.325 17.668 13.794 1.00 1.00 C +ATOM 959 CD2 LEU A 121 -16.078 20.000 14.430 1.00 1.00 C +ATOM 960 N LEU A 122 -11.512 21.420 12.119 1.00 1.00 N +ATOM 961 CA LEU A 122 -10.077 21.690 12.167 1.00 1.00 C +ATOM 962 C LEU A 122 -9.660 22.478 10.933 1.00 1.00 C +ATOM 963 O LEU A 122 -9.683 21.918 9.843 1.00 1.00 O +ATOM 964 CB LEU A 122 -9.462 20.277 12.308 1.00 1.00 C +ATOM 965 CG LEU A 122 -8.182 20.102 13.052 1.00 1.00 C +ATOM 966 CD1 LEU A 122 -8.295 20.579 14.487 1.00 1.00 C +ATOM 967 CD2 LEU A 122 -7.744 18.631 13.043 1.00 1.00 C +ATOM 968 N PRO A 123 -9.271 23.720 11.177 1.00 1.00 N +ATOM 969 CA PRO A 123 -8.822 24.665 10.160 1.00 1.00 C +ATOM 970 C PRO A 123 -7.610 24.150 9.402 1.00 1.00 C +ATOM 971 O PRO A 123 -7.546 24.051 8.166 1.00 1.00 O +ATOM 972 CB PRO A 123 -8.474 25.947 10.941 1.00 1.00 C +ATOM 973 CG PRO A 123 -8.145 25.451 12.337 1.00 1.00 C +ATOM 974 CD PRO A 123 -9.199 24.344 12.536 1.00 1.00 C +ATOM 975 N ASN A 124 -6.610 23.857 10.218 1.00 1.00 N +ATOM 976 CA ASN A 124 -5.335 23.322 9.702 1.00 1.00 C +ATOM 977 C ASN A 124 -5.021 22.063 10.521 1.00 1.00 C +ATOM 978 O ASN A 124 -5.121 22.108 11.744 1.00 1.00 O +ATOM 979 CB ASN A 124 -4.252 24.383 9.711 1.00 1.00 C +ATOM 980 CG ASN A 124 -4.398 25.352 8.544 1.00 1.00 C +ATOM 981 OD1 ASN A 124 -3.454 25.607 7.781 1.00 1.00 O +ATOM 982 ND2 ASN A 124 -5.605 25.911 8.403 1.00 1.00 N +ATOM 983 N PRO A 125 -4.684 21.028 9.784 1.00 1.00 N +ATOM 984 CA PRO A 125 -4.328 19.741 10.433 1.00 1.00 C +ATOM 985 C PRO A 125 -3.046 19.951 11.212 1.00 1.00 C +ATOM 986 O PRO A 125 -2.238 20.796 10.823 1.00 1.00 O +ATOM 987 CB PRO A 125 -4.148 18.792 9.252 1.00 1.00 C +ATOM 988 CG PRO A 125 -3.838 19.652 8.066 1.00 1.00 C +ATOM 989 CD PRO A 125 -4.594 20.965 8.330 1.00 1.00 C +ATOM 990 N PRO A 126 -2.849 19.151 12.254 1.00 1.00 N +ATOM 991 CA PRO A 126 -1.635 19.236 13.076 1.00 1.00 C +ATOM 992 C PRO A 126 -0.455 18.729 12.245 1.00 1.00 C +ATOM 993 O PRO A 126 -0.699 17.820 11.456 1.00 1.00 O +ATOM 994 CB PRO A 126 -1.906 18.300 14.252 1.00 1.00 C +ATOM 995 CG PRO A 126 -2.911 17.317 13.729 1.00 1.00 C +ATOM 996 CD PRO A 126 -3.767 18.123 12.750 1.00 1.00 C +ATOM 997 N LYS A 127 0.692 19.313 12.438 1.00 1.00 N +ATOM 998 CA LYS A 127 1.859 18.920 11.718 1.00 1.00 C +ATOM 999 C LYS A 127 2.628 17.815 12.430 1.00 1.00 C +ATOM 1000 O LYS A 127 3.396 17.076 11.840 1.00 1.00 O +ATOM 1001 CB LYS A 127 2.772 20.108 11.427 1.00 1.00 C +ATOM 1002 CG LYS A 127 2.138 20.947 10.268 1.00 1.00 C +ATOM 1003 CD LYS A 127 1.840 20.071 9.046 1.00 1.00 C +ATOM 1004 CE LYS A 127 0.397 20.079 8.563 1.00 1.00 C +ATOM 1005 NZ LYS A 127 0.182 19.252 7.334 1.00 1.00 N +ATOM 1006 N THR A 128 2.330 17.712 13.681 1.00 1.00 N +ATOM 1007 CA THR A 128 2.969 16.830 14.667 1.00 1.00 C +ATOM 1008 C THR A 128 2.028 15.937 15.419 1.00 1.00 C +ATOM 1009 O THR A 128 0.860 16.291 15.666 1.00 1.00 O +ATOM 1010 CB THR A 128 3.607 17.914 15.664 1.00 1.00 C +ATOM 1011 OG1 THR A 128 4.986 18.155 15.304 1.00 1.00 O +ATOM 1012 CG2 THR A 128 3.302 17.760 17.106 1.00 1.00 C +ATOM 1013 N TRP A 129 2.543 14.757 15.825 1.00 1.00 N +ATOM 1014 CA TRP A 129 1.797 13.826 16.654 1.00 1.00 C +ATOM 1015 C TRP A 129 1.788 14.392 18.118 1.00 1.00 C +ATOM 1016 O TRP A 129 0.844 14.136 18.825 1.00 1.00 O +ATOM 1017 CB TRP A 129 2.396 12.415 16.731 1.00 1.00 C +ATOM 1018 CG TRP A 129 2.046 11.486 15.613 1.00 1.00 C +ATOM 1019 CD1 TRP A 129 2.738 11.206 14.464 1.00 1.00 C +ATOM 1020 CD2 TRP A 129 0.854 10.685 15.573 1.00 1.00 C +ATOM 1021 NE1 TRP A 129 2.025 10.276 13.700 1.00 1.00 N +ATOM 1022 CE3 TRP A 129 -0.197 10.509 16.480 1.00 1.00 C +ATOM 1023 CE2 TRP A 129 0.908 9.918 14.387 1.00 1.00 C +ATOM 1024 CZ3 TRP A 129 -1.143 9.582 16.155 1.00 1.00 C +ATOM 1025 CZ2 TRP A 129 -0.106 9.036 14.054 1.00 1.00 C +ATOM 1026 CH2 TRP A 129 -1.132 8.879 14.959 1.00 1.00 C +ATOM 1027 N GLU A 130 2.849 15.051 18.498 1.00 1.00 N +ATOM 1028 CA GLU A 130 3.070 15.575 19.833 1.00 1.00 C +ATOM 1029 C GLU A 130 2.028 16.582 20.270 1.00 1.00 C +ATOM 1030 O GLU A 130 1.755 16.715 21.474 1.00 1.00 O +ATOM 1031 CB GLU A 130 4.461 16.137 20.081 1.00 1.00 C +ATOM 1032 CG GLU A 130 5.599 15.088 20.080 1.00 1.00 C +ATOM 1033 CD GLU A 130 6.271 14.781 18.797 1.00 1.00 C +ATOM 1034 OE2 GLU A 130 7.378 14.264 18.738 1.00 1.00 O +ATOM 1035 OE1 GLU A 130 5.695 15.066 17.737 1.00 1.00 O +ATOM 1036 N GLU A 131 1.387 17.197 19.302 1.00 1.00 N +ATOM 1037 CA GLU A 131 0.358 18.209 19.593 1.00 1.00 C +ATOM 1038 C GLU A 131 -1.021 17.647 19.590 1.00 1.00 C +ATOM 1039 O GLU A 131 -1.966 18.432 19.849 1.00 1.00 O +ATOM 1040 CB GLU A 131 0.498 19.353 18.606 1.00 1.00 C +ATOM 1041 CG GLU A 131 0.119 19.152 17.164 1.00 1.00 C +ATOM 1042 CD GLU A 131 0.455 20.264 16.209 1.00 1.00 C +ATOM 1043 OE1 GLU A 131 1.555 20.418 15.709 1.00 1.00 O +ATOM 1044 OE2 GLU A 131 -0.531 20.994 15.958 1.00 1.00 O +ATOM 1045 N ILE A 132 -1.247 16.358 19.384 1.00 1.00 N +ATOM 1046 CA ILE A 132 -2.568 15.770 19.381 1.00 1.00 C +ATOM 1047 C ILE A 132 -3.261 15.743 20.734 1.00 1.00 C +ATOM 1048 O ILE A 132 -4.473 16.052 20.821 1.00 1.00 O +ATOM 1049 CB ILE A 132 -2.632 14.453 18.550 1.00 1.00 C +ATOM 1050 CG2 ILE A 132 -3.945 13.681 18.740 1.00 1.00 C +ATOM 1051 CG1 ILE A 132 -2.352 14.844 17.074 1.00 1.00 C +ATOM 1052 CD1 ILE A 132 -2.454 13.653 16.085 1.00 1.00 C +ATOM 1053 N PRO A 133 -2.575 15.353 21.780 1.00 1.00 N +ATOM 1054 CA PRO A 133 -3.150 15.335 23.125 1.00 1.00 C +ATOM 1055 C PRO A 133 -3.824 16.658 23.516 1.00 1.00 C +ATOM 1056 O PRO A 133 -4.962 16.612 24.002 1.00 1.00 O +ATOM 1057 CB PRO A 133 -1.933 15.014 24.010 1.00 1.00 C +ATOM 1058 CG PRO A 133 -1.069 14.165 23.099 1.00 1.00 C +ATOM 1059 CD PRO A 133 -1.150 14.945 21.787 1.00 1.00 C +ATOM 1060 N ALA A 134 -3.193 17.774 23.348 1.00 1.00 N +ATOM 1061 CA ALA A 134 -3.624 19.135 23.618 1.00 1.00 C +ATOM 1062 C ALA A 134 -4.832 19.534 22.783 1.00 1.00 C +ATOM 1063 O ALA A 134 -5.809 20.211 23.212 1.00 1.00 O +ATOM 1064 CB ALA A 134 -2.447 20.071 23.461 1.00 1.00 C +ATOM 1065 N LEU A 135 -4.821 19.138 21.533 1.00 1.00 N +ATOM 1066 CA LEU A 135 -5.877 19.362 20.562 1.00 1.00 C +ATOM 1067 C LEU A 135 -7.122 18.574 20.970 1.00 1.00 C +ATOM 1068 O LEU A 135 -8.241 19.058 20.813 1.00 1.00 O +ATOM 1069 CB LEU A 135 -5.364 18.906 19.187 1.00 1.00 C +ATOM 1070 CG LEU A 135 -6.071 19.402 17.974 1.00 1.00 C +ATOM 1071 CD2 LEU A 135 -5.606 18.611 16.747 1.00 1.00 C +ATOM 1072 CD1 LEU A 135 -5.656 20.880 17.810 1.00 1.00 C +ATOM 1073 N ASP A 136 -6.881 17.362 21.452 1.00 1.00 N +ATOM 1074 CA ASP A 136 -7.968 16.494 21.889 1.00 1.00 C +ATOM 1075 C ASP A 136 -8.686 17.145 23.111 1.00 1.00 C +ATOM 1076 O ASP A 136 -9.904 17.015 23.139 1.00 1.00 O +ATOM 1077 CB ASP A 136 -7.504 15.094 22.231 1.00 1.00 C +ATOM 1078 CG ASP A 136 -8.675 14.181 22.430 1.00 1.00 C +ATOM 1079 OD1 ASP A 136 -9.522 13.963 21.581 1.00 1.00 O +ATOM 1080 OD2 ASP A 136 -8.743 13.667 23.562 1.00 1.00 O +ATOM 1081 N LYS A 137 -7.932 17.726 23.999 1.00 1.00 N +ATOM 1082 CA LYS A 137 -8.527 18.385 25.198 1.00 1.00 C +ATOM 1083 C LYS A 137 -9.346 19.603 24.755 1.00 1.00 C +ATOM 1084 O LYS A 137 -10.482 19.793 25.237 1.00 1.00 O +ATOM 1085 CB LYS A 137 -7.502 18.639 26.250 1.00 1.00 C +ATOM 1086 CG LYS A 137 -6.870 20.017 26.300 1.00 1.00 C +ATOM 1087 CD LYS A 137 -7.680 21.038 27.076 1.00 1.00 C +ATOM 1088 CE LYS A 137 -7.371 22.475 26.653 1.00 1.00 C +ATOM 1089 NZ LYS A 137 -8.497 23.368 27.086 1.00 1.00 N +ATOM 1090 N GLU A 138 -8.920 20.339 23.749 1.00 1.00 N +ATOM 1091 CA GLU A 138 -9.666 21.480 23.224 1.00 1.00 C +ATOM 1092 C GLU A 138 -10.936 21.075 22.517 1.00 1.00 C +ATOM 1093 O GLU A 138 -11.974 21.764 22.641 1.00 1.00 O +ATOM 1094 CB GLU A 138 -8.913 22.361 22.253 1.00 1.00 C +ATOM 1095 CG GLU A 138 -7.794 23.220 22.844 1.00 1.00 C +ATOM 1096 CD GLU A 138 -7.036 24.042 21.825 1.00 1.00 C +ATOM 1097 OE2 GLU A 138 -5.800 24.095 21.806 1.00 1.00 O +ATOM 1098 OE1 GLU A 138 -7.853 24.588 21.035 1.00 1.00 O +ATOM 1099 N LEU A 139 -10.884 19.964 21.786 1.00 1.00 N +ATOM 1100 CA LEU A 139 -12.035 19.443 21.067 1.00 1.00 C +ATOM 1101 C LEU A 139 -13.058 18.787 21.969 1.00 1.00 C +ATOM 1102 O LEU A 139 -14.257 18.759 21.684 1.00 1.00 O +ATOM 1103 CB LEU A 139 -11.549 18.568 19.911 1.00 1.00 C +ATOM 1104 CG LEU A 139 -11.072 19.303 18.658 1.00 1.00 C +ATOM 1105 CD1 LEU A 139 -10.248 18.369 17.771 1.00 1.00 C +ATOM 1106 CD2 LEU A 139 -12.339 19.750 17.893 1.00 1.00 C +ATOM 1107 N LYS A 140 -12.594 18.215 23.048 1.00 1.00 N +ATOM 1108 CA LYS A 140 -13.373 17.528 24.066 1.00 1.00 C +ATOM 1109 C LYS A 140 -14.290 18.554 24.790 1.00 1.00 C +ATOM 1110 O LYS A 140 -15.377 18.207 25.229 1.00 1.00 O +ATOM 1111 CB LYS A 140 -12.488 16.805 25.058 1.00 1.00 C +ATOM 1112 CG LYS A 140 -11.801 15.514 24.585 1.00 1.00 C +ATOM 1113 CD LYS A 140 -12.775 14.453 24.169 1.00 1.00 C +ATOM 1114 CE LYS A 140 -12.179 13.250 23.500 1.00 1.00 C +ATOM 1115 NZ LYS A 140 -11.042 12.682 24.318 1.00 1.00 N +ATOM 1116 N ALA A 141 -13.800 19.751 24.876 1.00 1.00 N +ATOM 1117 CA ALA A 141 -14.516 20.913 25.438 1.00 1.00 C +ATOM 1118 C ALA A 141 -15.827 21.142 24.686 1.00 1.00 C +ATOM 1119 O ALA A 141 -16.735 21.736 25.276 1.00 1.00 O +ATOM 1120 CB ALA A 141 -13.634 22.146 25.379 1.00 1.00 C +ATOM 1121 N LYS A 142 -15.949 20.704 23.450 1.00 1.00 N +ATOM 1122 CA LYS A 142 -17.114 20.809 22.599 1.00 1.00 C +ATOM 1123 C LYS A 142 -17.795 19.478 22.288 1.00 1.00 C +ATOM 1124 O LYS A 142 -18.713 19.415 21.414 1.00 1.00 O +ATOM 1125 CB LYS A 142 -16.844 21.410 21.233 1.00 1.00 C +ATOM 1126 CG LYS A 142 -16.399 22.853 21.218 1.00 1.00 C +ATOM 1127 CD LYS A 142 -15.228 23.063 20.268 1.00 1.00 C +ATOM 1128 CE LYS A 142 -15.488 22.763 18.804 1.00 1.00 C +ATOM 1129 NZ LYS A 142 -14.305 23.301 18.031 1.00 1.00 N +ATOM 1130 N GLY A 143 -17.357 18.433 22.954 1.00 1.00 N +ATOM 1131 CA GLY A 143 -17.932 17.106 22.788 1.00 1.00 C +ATOM 1132 C GLY A 143 -17.363 16.369 21.553 1.00 1.00 C +ATOM 1133 O GLY A 143 -17.981 15.396 21.153 1.00 1.00 O +ATOM 1134 N LYS A 144 -16.249 16.805 21.037 1.00 1.00 N +ATOM 1135 CA LYS A 144 -15.612 16.163 19.866 1.00 1.00 C +ATOM 1136 C LYS A 144 -14.244 15.630 20.290 1.00 1.00 C +ATOM 1137 O LYS A 144 -13.656 16.151 21.255 1.00 1.00 O +ATOM 1138 CB LYS A 144 -15.411 17.185 18.746 1.00 1.00 C +ATOM 1139 CG LYS A 144 -16.595 17.989 18.236 1.00 1.00 C +ATOM 1140 CD LYS A 144 -17.712 17.116 17.759 1.00 1.00 C +ATOM 1141 CE LYS A 144 -18.882 17.800 17.094 1.00 1.00 C +ATOM 1142 NZ LYS A 144 -19.796 16.779 16.506 1.00 1.00 N +ATOM 1143 N SER A 145 -13.713 14.644 19.555 1.00 1.00 N +ATOM 1144 CA SER A 145 -12.361 14.118 19.827 1.00 1.00 C +ATOM 1145 C SER A 145 -11.464 14.517 18.631 1.00 1.00 C +ATOM 1146 O SER A 145 -11.938 14.798 17.531 1.00 1.00 O +ATOM 1147 CB SER A 145 -12.355 12.621 20.022 1.00 1.00 C +ATOM 1148 OG SER A 145 -12.723 11.958 18.835 1.00 1.00 O +ATOM 1149 N ALA A 146 -10.166 14.527 18.852 1.00 1.00 N +ATOM 1150 CA ALA A 146 -9.179 14.884 17.855 1.00 1.00 C +ATOM 1151 C ALA A 146 -9.009 13.813 16.778 1.00 1.00 C +ATOM 1152 O ALA A 146 -9.162 14.110 15.577 1.00 1.00 O +ATOM 1153 CB ALA A 146 -7.879 15.195 18.566 1.00 1.00 C +ATOM 1154 N LEU A 147 -8.723 12.579 17.174 1.00 1.00 N +ATOM 1155 CA LEU A 147 -8.443 11.494 16.225 1.00 1.00 C +ATOM 1156 C LEU A 147 -8.948 10.146 16.640 1.00 1.00 C +ATOM 1157 O LEU A 147 -8.917 9.841 17.859 1.00 1.00 O +ATOM 1158 CB LEU A 147 -6.863 11.474 16.224 1.00 1.00 C +ATOM 1159 CG LEU A 147 -6.211 10.288 15.486 1.00 1.00 C +ATOM 1160 CD1 LEU A 147 -6.349 10.365 13.986 1.00 1.00 C +ATOM 1161 CD2 LEU A 147 -4.727 10.282 15.860 1.00 1.00 C +ATOM 1162 N MET A 148 -9.397 9.351 15.700 1.00 1.00 N +ATOM 1163 CA MET A 148 -9.825 7.989 15.902 1.00 1.00 C +ATOM 1164 C MET A 148 -9.377 7.157 14.676 1.00 1.00 C +ATOM 1165 O MET A 148 -9.754 7.534 13.554 1.00 1.00 O +ATOM 1166 CB MET A 148 -11.325 7.847 16.120 1.00 1.00 C +ATOM 1167 CG MET A 148 -11.631 7.907 17.632 1.00 1.00 C +ATOM 1168 SD MET A 148 -13.398 7.780 17.788 1.00 1.00 S +ATOM 1169 CE MET A 148 -13.766 6.081 17.492 1.00 1.00 C +ATOM 1170 N PHE A 149 -8.663 6.074 14.898 1.00 1.00 N +ATOM 1171 CA PHE A 149 -8.236 5.178 13.809 1.00 1.00 C +ATOM 1172 C PHE A 149 -8.189 3.738 14.368 1.00 1.00 C +ATOM 1173 O PHE A 149 -8.283 3.515 15.574 1.00 1.00 O +ATOM 1174 CB PHE A 149 -6.936 5.605 13.175 1.00 1.00 C +ATOM 1175 CG PHE A 149 -5.677 5.566 13.955 1.00 1.00 C +ATOM 1176 CD1 PHE A 149 -5.372 6.475 14.927 1.00 1.00 C +ATOM 1177 CD2 PHE A 149 -4.748 4.532 13.719 1.00 1.00 C +ATOM 1178 CE1 PHE A 149 -4.154 6.431 15.616 1.00 1.00 C +ATOM 1179 CE2 PHE A 149 -3.538 4.478 14.352 1.00 1.00 C +ATOM 1180 CZ PHE A 149 -3.229 5.397 15.339 1.00 1.00 C +ATOM 1181 N ASN A 150 -8.061 2.798 13.444 1.00 1.00 N +ATOM 1182 CA ASN A 150 -7.998 1.372 13.762 1.00 1.00 C +ATOM 1183 C ASN A 150 -6.726 1.065 14.557 1.00 1.00 C +ATOM 1184 O ASN A 150 -5.643 1.135 14.020 1.00 1.00 O +ATOM 1185 CB ASN A 150 -8.016 0.572 12.459 1.00 1.00 C +ATOM 1186 CG ASN A 150 -8.171 -0.921 12.717 1.00 1.00 C +ATOM 1187 OD1 ASN A 150 -8.263 -1.362 13.849 1.00 1.00 O +ATOM 1188 ND2 ASN A 150 -8.199 -1.652 11.613 1.00 1.00 N +ATOM 1189 N LEU A 151 -6.875 0.723 15.815 1.00 1.00 N +ATOM 1190 CA LEU A 151 -5.774 0.381 16.685 1.00 1.00 C +ATOM 1191 C LEU A 151 -5.490 -1.131 16.701 1.00 1.00 C +ATOM 1192 O LEU A 151 -4.430 -1.474 17.218 1.00 1.00 O +ATOM 1193 CB LEU A 151 -6.083 0.923 18.095 1.00 1.00 C +ATOM 1194 CG LEU A 151 -6.179 2.444 18.230 1.00 1.00 C +ATOM 1195 CD2 LEU A 151 -4.884 3.129 17.903 1.00 1.00 C +ATOM 1196 CD1 LEU A 151 -6.474 2.805 19.691 1.00 1.00 C +ATOM 1197 N GLN A 152 -6.332 -1.930 16.168 1.00 1.00 N +ATOM 1198 CA GLN A 152 -6.284 -3.384 16.180 1.00 1.00 C +ATOM 1199 C GLN A 152 -5.275 -4.037 15.254 1.00 1.00 C +ATOM 1200 O GLN A 152 -4.693 -5.086 15.596 1.00 1.00 O +ATOM 1201 CB GLN A 152 -7.665 -3.981 15.873 1.00 1.00 C +ATOM 1202 CG GLN A 152 -8.740 -3.700 16.877 1.00 1.00 C +ATOM 1203 CD GLN A 152 -8.325 -3.567 18.308 1.00 1.00 C +ATOM 1204 OE1 GLN A 152 -8.036 -4.559 18.961 1.00 1.00 O +ATOM 1205 NE2 GLN A 152 -8.306 -2.316 18.842 1.00 1.00 N +ATOM 1206 N GLU A 153 -5.108 -3.452 14.081 1.00 1.00 N +ATOM 1207 CA GLU A 153 -4.188 -3.982 13.079 1.00 1.00 C +ATOM 1208 C GLU A 153 -2.968 -3.149 12.939 1.00 1.00 C +ATOM 1209 O GLU A 153 -3.008 -1.903 12.832 1.00 1.00 O +ATOM 1210 CB GLU A 153 -4.954 -4.230 11.795 1.00 1.00 C +ATOM 1211 CG GLU A 153 -4.132 -4.349 10.506 1.00 1.00 C +ATOM 1212 CD GLU A 153 -3.416 -5.666 10.326 1.00 1.00 C +ATOM 1213 OE1 GLU A 153 -3.931 -6.720 10.717 1.00 1.00 O +ATOM 1214 OE2 GLU A 153 -2.303 -5.492 9.773 1.00 1.00 O +ATOM 1215 N PRO A 154 -1.786 -3.817 12.944 1.00 1.00 N +ATOM 1216 CA PRO A 154 -0.512 -3.141 12.826 1.00 1.00 C +ATOM 1217 C PRO A 154 -0.327 -2.317 11.540 1.00 1.00 C +ATOM 1218 O PRO A 154 0.515 -1.444 11.553 1.00 1.00 O +ATOM 1219 CB PRO A 154 0.555 -4.201 12.989 1.00 1.00 C +ATOM 1220 CG PRO A 154 -0.165 -5.468 13.265 1.00 1.00 C +ATOM 1221 CD PRO A 154 -1.645 -5.267 13.110 1.00 1.00 C +ATOM 1222 N TYR A 155 -1.020 -2.656 10.497 1.00 1.00 N +ATOM 1223 CA TYR A 155 -0.957 -1.902 9.226 1.00 1.00 C +ATOM 1224 C TYR A 155 -1.269 -0.414 9.551 1.00 1.00 C +ATOM 1225 O TYR A 155 -0.606 0.512 9.085 1.00 1.00 O +ATOM 1226 CB TYR A 155 -1.970 -2.483 8.224 1.00 1.00 C +ATOM 1227 CG TYR A 155 -1.958 -1.735 6.895 1.00 1.00 C +ATOM 1228 CD1 TYR A 155 -1.002 -1.952 5.902 1.00 1.00 C +ATOM 1229 CD2 TYR A 155 -2.908 -0.730 6.661 1.00 1.00 C +ATOM 1230 CE1 TYR A 155 -0.996 -1.246 4.706 1.00 1.00 C +ATOM 1231 CE2 TYR A 155 -2.896 0.026 5.508 1.00 1.00 C +ATOM 1232 CZ TYR A 155 -1.990 -0.256 4.498 1.00 1.00 C +ATOM 1233 OH TYR A 155 -2.024 0.513 3.366 1.00 1.00 O +ATOM 1234 N PHE A 156 -2.267 -0.201 10.399 1.00 1.00 N +ATOM 1235 CA PHE A 156 -2.670 1.137 10.840 1.00 1.00 C +ATOM 1236 C PHE A 156 -1.782 1.762 11.883 1.00 1.00 C +ATOM 1237 O PHE A 156 -1.533 2.992 11.829 1.00 1.00 O +ATOM 1238 CB PHE A 156 -4.139 1.077 11.267 1.00 1.00 C +ATOM 1239 CG PHE A 156 -5.081 0.825 10.150 1.00 1.00 C +ATOM 1240 CD1 PHE A 156 -5.398 -0.479 9.776 1.00 1.00 C +ATOM 1241 CD2 PHE A 156 -5.640 1.913 9.457 1.00 1.00 C +ATOM 1242 CE1 PHE A 156 -6.266 -0.730 8.726 1.00 1.00 C +ATOM 1243 CE2 PHE A 156 -6.524 1.667 8.401 1.00 1.00 C +ATOM 1244 CZ PHE A 156 -6.838 0.354 8.022 1.00 1.00 C +ATOM 1245 N THR A 157 -1.179 1.037 12.821 1.00 1.00 N +ATOM 1246 CA THR A 157 -0.342 1.664 13.831 1.00 1.00 C +ATOM 1247 C THR A 157 1.098 1.803 13.449 1.00 1.00 C +ATOM 1248 O THR A 157 1.816 2.630 14.003 1.00 1.00 O +ATOM 1249 CB THR A 157 -0.540 0.940 15.226 1.00 1.00 C +ATOM 1250 OG1 THR A 157 -0.216 -0.446 14.898 1.00 1.00 O +ATOM 1251 CG2 THR A 157 -2.033 1.027 15.682 1.00 1.00 C +ATOM 1252 N TRP A 158 1.553 1.040 12.467 1.00 1.00 N +ATOM 1253 CA TRP A 158 2.948 1.106 12.012 1.00 1.00 C +ATOM 1254 C TRP A 158 3.472 2.476 11.696 1.00 1.00 C +ATOM 1255 O TRP A 158 4.638 2.752 12.067 1.00 1.00 O +ATOM 1256 CB TRP A 158 3.178 0.125 10.839 1.00 1.00 C +ATOM 1257 CG TRP A 158 4.641 -0.067 10.543 1.00 1.00 C +ATOM 1258 CD1 TRP A 158 5.333 0.345 9.459 1.00 1.00 C +ATOM 1259 CD2 TRP A 158 5.587 -0.745 11.394 1.00 1.00 C +ATOM 1260 NE1 TRP A 158 6.634 -0.024 9.554 1.00 1.00 N +ATOM 1261 CE3 TRP A 158 5.497 -1.351 12.647 1.00 1.00 C +ATOM 1262 CE2 TRP A 158 6.821 -0.718 10.716 1.00 1.00 C +ATOM 1263 CZ3 TRP A 158 6.664 -1.917 13.180 1.00 1.00 C +ATOM 1264 CZ2 TRP A 158 7.982 -1.285 11.262 1.00 1.00 C +ATOM 1265 CH2 TRP A 158 7.887 -1.889 12.503 1.00 1.00 C +ATOM 1266 N PRO A 159 2.710 3.356 11.001 1.00 1.00 N +ATOM 1267 CA PRO A 159 3.237 4.695 10.688 1.00 1.00 C +ATOM 1268 C PRO A 159 3.867 5.414 11.848 1.00 1.00 C +ATOM 1269 O PRO A 159 4.926 6.049 11.689 1.00 1.00 O +ATOM 1270 CB PRO A 159 2.081 5.412 10.024 1.00 1.00 C +ATOM 1271 CG PRO A 159 1.060 4.407 9.695 1.00 1.00 C +ATOM 1272 CD PRO A 159 1.374 3.143 10.481 1.00 1.00 C +ATOM 1273 N LEU A 160 3.231 5.350 13.019 1.00 1.00 N +ATOM 1274 CA LEU A 160 3.704 5.987 14.251 1.00 1.00 C +ATOM 1275 C LEU A 160 4.879 5.215 14.888 1.00 1.00 C +ATOM 1276 O LEU A 160 5.858 5.828 15.273 1.00 1.00 O +ATOM 1277 CB LEU A 160 2.525 6.102 15.234 1.00 1.00 C +ATOM 1278 CG LEU A 160 2.468 7.124 16.323 1.00 1.00 C +ATOM 1279 CD2 LEU A 160 3.720 7.854 16.706 1.00 1.00 C +ATOM 1280 CD1 LEU A 160 1.728 6.573 17.546 1.00 1.00 C +ATOM 1281 N ILE A 161 4.719 3.902 14.979 1.00 1.00 N +ATOM 1282 CA ILE A 161 5.744 3.015 15.568 1.00 1.00 C +ATOM 1283 C ILE A 161 7.061 3.121 14.827 1.00 1.00 C +ATOM 1284 O ILE A 161 8.120 3.255 15.433 1.00 1.00 O +ATOM 1285 CB ILE A 161 5.187 1.551 15.726 1.00 1.00 C +ATOM 1286 CG1 ILE A 161 4.072 1.561 16.808 1.00 1.00 C +ATOM 1287 CG2 ILE A 161 6.279 0.511 16.108 1.00 1.00 C +ATOM 1288 CD1 ILE A 161 3.120 0.340 16.647 1.00 1.00 C +ATOM 1289 N ALA A 162 7.034 3.130 13.513 1.00 1.00 N +ATOM 1290 CA ALA A 162 8.188 3.243 12.641 1.00 1.00 C +ATOM 1291 C ALA A 162 8.805 4.603 12.505 1.00 1.00 C +ATOM 1292 O ALA A 162 10.017 4.729 12.208 1.00 1.00 O +ATOM 1293 CB ALA A 162 7.716 2.791 11.238 1.00 1.00 C +ATOM 1294 N ALA A 163 8.060 5.686 12.628 1.00 1.00 N +ATOM 1295 CA ALA A 163 8.478 7.071 12.490 1.00 1.00 C +ATOM 1296 C ALA A 163 9.895 7.375 12.943 1.00 1.00 C +ATOM 1297 O ALA A 163 10.697 7.883 12.145 1.00 1.00 O +ATOM 1298 CB ALA A 163 7.484 8.023 13.230 1.00 1.00 C +ATOM 1299 N ASP A 164 10.188 7.122 14.213 1.00 1.00 N +ATOM 1300 CA ASP A 164 11.485 7.388 14.800 1.00 1.00 C +ATOM 1301 C ASP A 164 12.527 6.287 14.704 1.00 1.00 C +ATOM 1302 O ASP A 164 13.489 6.256 15.495 1.00 1.00 O +ATOM 1303 CB ASP A 164 11.272 7.815 16.257 1.00 1.00 C +ATOM 1304 CG ASP A 164 12.490 8.580 16.753 1.00 1.00 C +ATOM 1305 OD1 ASP A 164 13.064 9.404 16.043 1.00 1.00 O +ATOM 1306 OD2 ASP A 164 12.830 8.241 17.897 1.00 1.00 O +ATOM 1307 N GLY A 165 12.459 5.409 13.738 1.00 1.00 N +ATOM 1308 CA GLY A 165 13.486 4.359 13.589 1.00 1.00 C +ATOM 1309 C GLY A 165 13.051 2.956 13.394 1.00 1.00 C +ATOM 1310 O GLY A 165 13.944 2.155 13.077 1.00 1.00 O +ATOM 1311 N GLY A 166 11.830 2.554 13.507 1.00 1.00 N +ATOM 1312 CA GLY A 166 11.401 1.161 13.307 1.00 1.00 C +ATOM 1313 C GLY A 166 11.354 0.805 11.844 1.00 1.00 C +ATOM 1314 O GLY A 166 11.170 1.667 10.987 1.00 1.00 O +ATOM 1315 N TYR A 167 11.490 -0.475 11.552 1.00 1.00 N +ATOM 1316 CA TYR A 167 11.421 -1.042 10.184 1.00 1.00 C +ATOM 1317 C TYR A 167 11.147 -2.545 10.354 1.00 1.00 C +ATOM 1318 O TYR A 167 11.460 -3.025 11.447 1.00 1.00 O +ATOM 1319 CB TYR A 167 12.673 -0.826 9.360 1.00 1.00 C +ATOM 1320 CG TYR A 167 13.972 -1.277 10.012 1.00 1.00 C +ATOM 1321 CD2 TYR A 167 14.710 -0.376 10.779 1.00 1.00 C +ATOM 1322 CD1 TYR A 167 14.444 -2.587 9.863 1.00 1.00 C +ATOM 1323 CE2 TYR A 167 15.906 -0.741 11.388 1.00 1.00 C +ATOM 1324 CE1 TYR A 167 15.631 -2.970 10.474 1.00 1.00 C +ATOM 1325 CZ TYR A 167 16.341 -2.074 11.209 1.00 1.00 C +ATOM 1326 OH TYR A 167 17.493 -2.445 11.829 1.00 1.00 O +ATOM 1327 N ALA A 168 10.587 -3.195 9.375 1.00 1.00 N +ATOM 1328 CA ALA A 168 10.262 -4.618 9.438 1.00 1.00 C +ATOM 1329 C ALA A 168 11.580 -5.407 9.268 1.00 1.00 C +ATOM 1330 O ALA A 168 12.034 -6.015 10.239 1.00 1.00 O +ATOM 1331 CB ALA A 168 9.182 -5.047 8.487 1.00 1.00 C +ATOM 1332 N PHE A 169 12.173 -5.268 8.100 1.00 1.00 N +ATOM 1333 CA PHE A 169 13.429 -5.921 7.699 1.00 1.00 C +ATOM 1334 C PHE A 169 14.348 -4.960 6.975 1.00 1.00 C +ATOM 1335 O PHE A 169 13.921 -4.249 6.031 1.00 1.00 O +ATOM 1336 CB PHE A 169 13.124 -7.152 6.851 1.00 1.00 C +ATOM 1337 CG PHE A 169 12.281 -8.221 7.423 1.00 1.00 C +ATOM 1338 CD2 PHE A 169 10.922 -8.289 7.170 1.00 1.00 C +ATOM 1339 CD1 PHE A 169 12.868 -9.230 8.221 1.00 1.00 C +ATOM 1340 CE2 PHE A 169 10.118 -9.291 7.711 1.00 1.00 C +ATOM 1341 CE1 PHE A 169 12.092 -10.239 8.742 1.00 1.00 C +ATOM 1342 CZ PHE A 169 10.722 -10.297 8.497 1.00 1.00 C +ATOM 1343 N LYS A 170 15.592 -4.906 7.364 1.00 1.00 N +ATOM 1344 CA LYS A 170 16.561 -4.019 6.720 1.00 1.00 C +ATOM 1345 C LYS A 170 16.705 -4.361 5.241 1.00 1.00 C +ATOM 1346 O LYS A 170 16.936 -5.501 4.855 1.00 1.00 O +ATOM 1347 CB LYS A 170 17.900 -4.040 7.408 1.00 1.00 C +ATOM 1348 CG LYS A 170 18.896 -3.112 6.745 1.00 1.00 C +ATOM 1349 CD LYS A 170 18.415 -1.673 6.710 1.00 1.00 C +ATOM 1350 CE LYS A 170 19.250 -0.826 7.644 1.00 1.00 C +ATOM 1351 NZ LYS A 170 18.915 -1.212 9.027 1.00 1.00 N +ATOM 1352 N TYR A 171 16.533 -3.346 4.399 1.00 1.00 N +ATOM 1353 CA TYR A 171 16.642 -3.535 2.937 1.00 1.00 C +ATOM 1354 C TYR A 171 17.814 -2.677 2.469 1.00 1.00 C +ATOM 1355 O TYR A 171 17.921 -1.513 2.908 1.00 1.00 O +ATOM 1356 CB TYR A 171 15.356 -3.196 2.220 1.00 1.00 C +ATOM 1357 CG TYR A 171 15.336 -3.232 0.707 1.00 1.00 C +ATOM 1358 CD1 TYR A 171 15.934 -2.241 -0.048 1.00 1.00 C +ATOM 1359 CD2 TYR A 171 14.663 -4.241 0.018 1.00 1.00 C +ATOM 1360 CE1 TYR A 171 15.911 -2.257 -1.431 1.00 1.00 C +ATOM 1361 CE2 TYR A 171 14.579 -4.277 -1.366 1.00 1.00 C +ATOM 1362 CZ TYR A 171 15.223 -3.273 -2.087 1.00 1.00 C +ATOM 1363 OH TYR A 171 15.204 -3.252 -3.454 1.00 1.00 O +ATOM 1364 N GLU A 172 18.651 -3.275 1.622 1.00 1.00 N +ATOM 1365 CA GLU A 172 19.803 -2.475 1.148 1.00 1.00 C +ATOM 1366 C GLU A 172 20.406 -2.891 -0.155 1.00 1.00 C +ATOM 1367 O GLU A 172 21.601 -2.544 -0.389 1.00 1.00 O +ATOM 1368 CB GLU A 172 20.900 -2.445 2.244 1.00 1.00 C +ATOM 1369 CG GLU A 172 21.668 -1.116 2.323 1.00 1.00 C +ATOM 1370 CD GLU A 172 21.956 -0.545 3.676 1.00 1.00 C +ATOM 1371 OE2 GLU A 172 22.003 0.662 3.933 1.00 1.00 O +ATOM 1372 OE1 GLU A 172 22.173 -1.434 4.536 1.00 1.00 O +ATOM 1373 N ASN A 173 19.649 -3.535 -1.042 1.00 1.00 N +ATOM 1374 CA ASN A 173 20.230 -3.991 -2.319 1.00 1.00 C +ATOM 1375 C ASN A 173 19.275 -4.858 -3.117 1.00 1.00 C +ATOM 1376 O ASN A 173 19.756 -5.843 -3.744 1.00 1.00 O +ATOM 1377 CB ASN A 173 21.482 -4.860 -1.944 1.00 1.00 C +ATOM 1378 CG ASN A 173 21.017 -6.038 -1.069 1.00 1.00 C +ATOM 1379 OD1 ASN A 173 20.200 -5.872 -0.137 1.00 1.00 O +ATOM 1380 ND2 ASN A 173 21.517 -7.236 -1.389 1.00 1.00 N +ATOM 1381 N GLY A 174 18.002 -4.551 -3.095 1.00 1.00 N +ATOM 1382 CA GLY A 174 17.014 -5.383 -3.828 1.00 1.00 C +ATOM 1383 C GLY A 174 16.783 -6.664 -3.013 1.00 1.00 C +ATOM 1384 O GLY A 174 16.032 -7.571 -3.422 1.00 1.00 O +ATOM 1385 N LYS A 175 17.442 -6.641 -1.867 1.00 1.00 N +ATOM 1386 CA LYS A 175 17.446 -7.743 -0.910 1.00 1.00 C +ATOM 1387 C LYS A 175 17.264 -7.271 0.533 1.00 1.00 C +ATOM 1388 O LYS A 175 17.810 -6.286 1.035 1.00 1.00 O +ATOM 1389 CB LYS A 175 18.743 -8.540 -1.088 1.00 1.00 C +ATOM 1390 CG LYS A 175 19.082 -9.566 -0.043 1.00 1.00 C +ATOM 1391 CD LYS A 175 18.367 -10.882 -0.215 1.00 1.00 C +ATOM 1392 CE LYS A 175 18.861 -11.983 0.706 1.00 1.00 C +ATOM 1393 NZ LYS A 175 20.284 -12.314 0.440 1.00 1.00 N +ATOM 1394 N TYR A 176 16.453 -8.080 1.194 1.00 1.00 N +ATOM 1395 CA TYR A 176 16.069 -7.948 2.585 1.00 1.00 C +ATOM 1396 C TYR A 176 16.928 -8.869 3.468 1.00 1.00 C +ATOM 1397 O TYR A 176 16.982 -10.075 3.164 1.00 1.00 O +ATOM 1398 CB TYR A 176 14.578 -8.345 2.780 1.00 1.00 C +ATOM 1399 CG TYR A 176 13.617 -7.275 2.310 1.00 1.00 C +ATOM 1400 CD2 TYR A 176 12.863 -7.446 1.143 1.00 1.00 C +ATOM 1401 CD1 TYR A 176 13.479 -6.080 3.031 1.00 1.00 C +ATOM 1402 CE2 TYR A 176 11.999 -6.474 0.673 1.00 1.00 C +ATOM 1403 CE1 TYR A 176 12.581 -5.110 2.591 1.00 1.00 C +ATOM 1404 CZ TYR A 176 11.844 -5.307 1.425 1.00 1.00 C +ATOM 1405 OH TYR A 176 10.996 -4.338 0.953 1.00 1.00 O +ATOM 1406 N ASP A 177 17.515 -8.297 4.494 1.00 1.00 N +ATOM 1407 CA ASP A 177 18.320 -9.026 5.497 1.00 1.00 C +ATOM 1408 C ASP A 177 17.320 -9.471 6.579 1.00 1.00 C +ATOM 1409 O ASP A 177 16.930 -8.630 7.409 1.00 1.00 O +ATOM 1410 CB ASP A 177 19.444 -8.160 6.030 1.00 1.00 C +ATOM 1411 CG ASP A 177 20.195 -8.887 7.158 1.00 1.00 C +ATOM 1412 OD1 ASP A 177 19.849 -10.046 7.449 1.00 1.00 O +ATOM 1413 OD2 ASP A 177 21.102 -8.206 7.702 1.00 1.00 O +ATOM 1414 N ILE A 178 16.925 -10.726 6.554 1.00 1.00 N +ATOM 1415 CA ILE A 178 15.924 -11.219 7.493 1.00 1.00 C +ATOM 1416 C ILE A 178 16.331 -11.375 8.937 1.00 1.00 C +ATOM 1417 O ILE A 178 15.509 -11.781 9.794 1.00 1.00 O +ATOM 1418 CB ILE A 178 15.231 -12.481 6.874 1.00 1.00 C +ATOM 1419 CG1 ILE A 178 16.120 -13.737 7.079 1.00 1.00 C +ATOM 1420 CG2 ILE A 178 14.860 -12.258 5.383 1.00 1.00 C +ATOM 1421 CD1 ILE A 178 15.267 -15.047 7.179 1.00 1.00 C +ATOM 1422 N LYS A 179 17.554 -11.048 9.253 1.00 1.00 N +ATOM 1423 CA LYS A 179 18.085 -11.120 10.607 1.00 1.00 C +ATOM 1424 C LYS A 179 18.321 -9.699 11.111 1.00 1.00 C +ATOM 1425 O LYS A 179 18.887 -9.520 12.182 1.00 1.00 O +ATOM 1426 CB LYS A 179 19.330 -11.959 10.784 1.00 1.00 C +ATOM 1427 CG LYS A 179 19.075 -13.468 10.782 1.00 1.00 C +ATOM 1428 CD LYS A 179 18.759 -14.052 12.146 1.00 1.00 C +ATOM 1429 CE LYS A 179 17.299 -14.382 12.352 1.00 1.00 C +ATOM 1430 NZ LYS A 179 16.895 -15.638 11.672 1.00 1.00 N +ATOM 1431 N ASP A 180 17.874 -8.755 10.307 1.00 1.00 N +ATOM 1432 CA ASP A 180 17.942 -7.320 10.629 1.00 1.00 C +ATOM 1433 C ASP A 180 16.460 -6.878 10.661 1.00 1.00 C +ATOM 1434 O ASP A 180 15.842 -6.568 9.645 1.00 1.00 O +ATOM 1435 CB ASP A 180 18.838 -6.544 9.701 1.00 1.00 C +ATOM 1436 CG ASP A 180 19.377 -5.265 10.289 1.00 1.00 C +ATOM 1437 OD1 ASP A 180 19.007 -4.866 11.409 1.00 1.00 O +ATOM 1438 OD2 ASP A 180 20.228 -4.606 9.643 1.00 1.00 O +ATOM 1439 N VAL A 181 15.942 -6.992 11.853 1.00 1.00 N +ATOM 1440 CA VAL A 181 14.530 -6.658 12.200 1.00 1.00 C +ATOM 1441 C VAL A 181 14.542 -5.425 13.075 1.00 1.00 C +ATOM 1442 O VAL A 181 15.444 -5.324 13.946 1.00 1.00 O +ATOM 1443 CB VAL A 181 13.848 -7.890 12.813 1.00 1.00 C +ATOM 1444 CG1 VAL A 181 12.460 -7.608 13.345 1.00 1.00 C +ATOM 1445 CG2 VAL A 181 13.810 -8.997 11.757 1.00 1.00 C +ATOM 1446 N GLY A 182 13.602 -4.514 12.833 1.00 1.00 N +ATOM 1447 CA GLY A 182 13.562 -3.267 13.609 1.00 1.00 C +ATOM 1448 C GLY A 182 12.344 -2.984 14.458 1.00 1.00 C +ATOM 1449 O GLY A 182 11.861 -1.828 14.506 1.00 1.00 O +ATOM 1450 N VAL A 183 11.817 -3.986 15.154 1.00 1.00 N +ATOM 1451 CA VAL A 183 10.635 -3.773 15.987 1.00 1.00 C +ATOM 1452 C VAL A 183 10.995 -3.534 17.447 1.00 1.00 C +ATOM 1453 O VAL A 183 10.130 -3.075 18.211 1.00 1.00 O +ATOM 1454 CB VAL A 183 9.565 -4.859 15.760 1.00 1.00 C +ATOM 1455 CG2 VAL A 183 9.622 -5.985 16.727 1.00 1.00 C +ATOM 1456 CG1 VAL A 183 9.478 -5.308 14.313 1.00 1.00 C +ATOM 1457 N ASP A 184 12.234 -3.802 17.820 1.00 1.00 N +ATOM 1458 CA ASP A 184 12.638 -3.655 19.221 1.00 1.00 C +ATOM 1459 C ASP A 184 13.586 -2.516 19.431 1.00 1.00 C +ATOM 1460 O ASP A 184 14.121 -2.368 20.563 1.00 1.00 O +ATOM 1461 CB ASP A 184 13.210 -5.000 19.702 1.00 1.00 C +ATOM 1462 CG ASP A 184 13.551 -5.006 21.172 1.00 1.00 C +ATOM 1463 OD2 ASP A 184 14.440 -5.745 21.633 1.00 1.00 O +ATOM 1464 OD1 ASP A 184 12.914 -4.191 21.897 1.00 1.00 O +ATOM 1465 N ASN A 185 13.857 -1.727 18.415 1.00 1.00 N +ATOM 1466 CA ASN A 185 14.813 -0.604 18.665 1.00 1.00 C +ATOM 1467 C ASN A 185 14.115 0.518 19.455 1.00 1.00 C +ATOM 1468 O ASN A 185 12.923 0.498 19.786 1.00 1.00 O +ATOM 1469 CB ASN A 185 15.569 -0.248 17.423 1.00 1.00 C +ATOM 1470 CG ASN A 185 14.747 0.266 16.258 1.00 1.00 C +ATOM 1471 OD1 ASN A 185 13.754 0.958 16.474 1.00 1.00 O +ATOM 1472 ND2 ASN A 185 15.232 -0.066 15.075 1.00 1.00 N +ATOM 1473 N ALA A 186 14.929 1.496 19.810 1.00 1.00 N +ATOM 1474 CA ALA A 186 14.522 2.654 20.592 1.00 1.00 C +ATOM 1475 C ALA A 186 13.446 3.413 19.808 1.00 1.00 C +ATOM 1476 O ALA A 186 12.458 3.908 20.385 1.00 1.00 O +ATOM 1477 CB ALA A 186 15.750 3.502 20.873 1.00 1.00 C +ATOM 1478 N GLY A 187 13.639 3.425 18.505 1.00 1.00 N +ATOM 1479 CA GLY A 187 12.749 4.068 17.538 1.00 1.00 C +ATOM 1480 C GLY A 187 11.324 3.576 17.730 1.00 1.00 C +ATOM 1481 O GLY A 187 10.435 4.382 18.036 1.00 1.00 O +ATOM 1482 N ALA A 188 11.134 2.275 17.534 1.00 1.00 N +ATOM 1483 CA ALA A 188 9.839 1.624 17.674 1.00 1.00 C +ATOM 1484 C ALA A 188 9.322 1.785 19.107 1.00 1.00 C +ATOM 1485 O ALA A 188 8.126 1.950 19.355 1.00 1.00 O +ATOM 1486 CB ALA A 188 9.948 0.148 17.337 1.00 1.00 C +ATOM 1487 N LYS A 189 10.263 1.698 20.042 1.00 1.00 N +ATOM 1488 CA LYS A 189 9.951 1.843 21.459 1.00 1.00 C +ATOM 1489 C LYS A 189 9.377 3.243 21.713 1.00 1.00 C +ATOM 1490 O LYS A 189 8.346 3.352 22.408 1.00 1.00 O +ATOM 1491 CB LYS A 189 11.179 1.669 22.335 1.00 1.00 C +ATOM 1492 CG LYS A 189 10.958 0.781 23.548 1.00 1.00 C +ATOM 1493 CD LYS A 189 11.354 -0.671 23.278 1.00 1.00 C +ATOM 1494 CE LYS A 189 12.856 -0.875 23.266 1.00 1.00 C +ATOM 1495 NZ LYS A 189 13.539 0.312 23.853 1.00 1.00 N +ATOM 1496 N ALA A 190 10.029 4.263 21.171 1.00 1.00 N +ATOM 1497 CA ALA A 190 9.525 5.646 21.349 1.00 1.00 C +ATOM 1498 C ALA A 190 8.091 5.755 20.832 1.00 1.00 C +ATOM 1499 O ALA A 190 7.222 6.283 21.539 1.00 1.00 O +ATOM 1500 CB ALA A 190 10.425 6.691 20.737 1.00 1.00 C +ATOM 1501 N GLY A 191 7.825 5.263 19.646 1.00 1.00 N +ATOM 1502 CA GLY A 191 6.532 5.282 18.992 1.00 1.00 C +ATOM 1503 C GLY A 191 5.367 4.614 19.662 1.00 1.00 C +ATOM 1504 O GLY A 191 4.256 5.153 19.786 1.00 1.00 O +ATOM 1505 N LEU A 192 5.576 3.359 20.094 1.00 1.00 N +ATOM 1506 CA LEU A 192 4.583 2.547 20.775 1.00 1.00 C +ATOM 1507 C LEU A 192 4.279 3.167 22.137 1.00 1.00 C +ATOM 1508 O LEU A 192 3.154 3.123 22.587 1.00 1.00 O +ATOM 1509 CB LEU A 192 5.078 1.079 20.905 1.00 1.00 C +ATOM 1510 CG LEU A 192 4.066 0.105 21.448 1.00 1.00 C +ATOM 1511 CD2 LEU A 192 4.574 -1.336 21.489 1.00 1.00 C +ATOM 1512 CD1 LEU A 192 2.788 0.080 20.596 1.00 1.00 C +ATOM 1513 N THR A 193 5.303 3.692 22.755 1.00 1.00 N +ATOM 1514 CA THR A 193 5.147 4.350 24.061 1.00 1.00 C +ATOM 1515 C THR A 193 4.198 5.537 23.857 1.00 1.00 C +ATOM 1516 O THR A 193 3.265 5.671 24.635 1.00 1.00 O +ATOM 1517 CB THR A 193 6.461 4.828 24.737 1.00 1.00 C +ATOM 1518 OG1 THR A 193 7.236 3.659 25.090 1.00 1.00 O +ATOM 1519 CG2 THR A 193 6.212 5.719 25.988 1.00 1.00 C +ATOM 1520 N PHE A 194 4.478 6.338 22.845 1.00 1.00 N +ATOM 1521 CA PHE A 194 3.586 7.506 22.572 1.00 1.00 C +ATOM 1522 C PHE A 194 2.151 7.038 22.375 1.00 1.00 C +ATOM 1523 O PHE A 194 1.181 7.680 22.872 1.00 1.00 O +ATOM 1524 CB PHE A 194 4.091 8.335 21.394 1.00 1.00 C +ATOM 1525 CG PHE A 194 3.321 9.626 21.223 1.00 1.00 C +ATOM 1526 CD1 PHE A 194 3.707 10.753 21.937 1.00 1.00 C +ATOM 1527 CD2 PHE A 194 2.216 9.667 20.379 1.00 1.00 C +ATOM 1528 CE1 PHE A 194 2.975 11.950 21.789 1.00 1.00 C +ATOM 1529 CE2 PHE A 194 1.492 10.843 20.215 1.00 1.00 C +ATOM 1530 CZ PHE A 194 1.870 11.978 20.930 1.00 1.00 C +ATOM 1531 N LEU A 195 1.980 5.939 21.651 1.00 1.00 N +ATOM 1532 CA LEU A 195 0.647 5.405 21.380 1.00 1.00 C +ATOM 1533 C LEU A 195 -0.064 4.972 22.659 1.00 1.00 C +ATOM 1534 O LEU A 195 -1.256 5.237 22.853 1.00 1.00 O +ATOM 1535 CB LEU A 195 0.754 4.314 20.312 1.00 1.00 C +ATOM 1536 CG LEU A 195 -0.461 3.451 20.052 1.00 1.00 C +ATOM 1537 CD1 LEU A 195 -1.559 4.316 19.431 1.00 1.00 C +ATOM 1538 CD2 LEU A 195 -0.116 2.327 19.062 1.00 1.00 C +ATOM 1539 N VAL A 196 0.678 4.262 23.492 1.00 1.00 N +ATOM 1540 CA VAL A 196 0.171 3.716 24.748 1.00 1.00 C +ATOM 1541 C VAL A 196 -0.272 4.872 25.646 1.00 1.00 C +ATOM 1542 O VAL A 196 -1.361 4.725 26.212 1.00 1.00 O +ATOM 1543 CB VAL A 196 1.158 2.739 25.380 1.00 1.00 C +ATOM 1544 CG1 VAL A 196 0.740 2.320 26.798 1.00 1.00 C +ATOM 1545 CG2 VAL A 196 1.326 1.488 24.503 1.00 1.00 C +ATOM 1546 N ASP A 197 0.515 5.896 25.715 1.00 1.00 N +ATOM 1547 CA ASP A 197 0.245 7.107 26.500 1.00 1.00 C +ATOM 1548 C ASP A 197 -1.072 7.773 26.028 1.00 1.00 C +ATOM 1549 O ASP A 197 -1.724 8.468 26.828 1.00 1.00 O +ATOM 1550 CB ASP A 197 1.384 8.104 26.538 1.00 1.00 C +ATOM 1551 CG ASP A 197 2.572 7.720 27.388 1.00 1.00 C +ATOM 1552 OD1 ASP A 197 2.555 6.717 28.120 1.00 1.00 O +ATOM 1553 OD2 ASP A 197 3.596 8.449 27.340 1.00 1.00 O +ATOM 1554 N LEU A 198 -1.413 7.608 24.770 1.00 1.00 N +ATOM 1555 CA LEU A 198 -2.607 8.178 24.200 1.00 1.00 C +ATOM 1556 C LEU A 198 -3.830 7.500 24.796 1.00 1.00 C +ATOM 1557 O LEU A 198 -4.774 8.209 25.114 1.00 1.00 O +ATOM 1558 CB LEU A 198 -2.651 8.080 22.678 1.00 1.00 C +ATOM 1559 CG LEU A 198 -1.837 9.084 21.887 1.00 1.00 C +ATOM 1560 CD1 LEU A 198 -1.754 8.630 20.432 1.00 1.00 C +ATOM 1561 CD2 LEU A 198 -2.545 10.436 21.976 1.00 1.00 C +ATOM 1562 N ILE A 199 -3.743 6.184 24.856 1.00 1.00 N +ATOM 1563 CA ILE A 199 -4.823 5.354 25.347 1.00 1.00 C +ATOM 1564 C ILE A 199 -5.038 5.490 26.860 1.00 1.00 C +ATOM 1565 O ILE A 199 -6.189 5.532 27.299 1.00 1.00 O +ATOM 1566 CB ILE A 199 -4.661 3.860 24.920 1.00 1.00 C +ATOM 1567 CG1 ILE A 199 -4.545 3.732 23.390 1.00 1.00 C +ATOM 1568 CG2 ILE A 199 -5.849 2.993 25.449 1.00 1.00 C +ATOM 1569 CD1 ILE A 199 -4.134 2.300 22.905 1.00 1.00 C +ATOM 1570 N LYS A 200 -3.947 5.522 27.595 1.00 1.00 N +ATOM 1571 CA LYS A 200 -4.053 5.608 29.066 1.00 1.00 C +ATOM 1572 C LYS A 200 -4.475 6.998 29.520 1.00 1.00 C +ATOM 1573 O LYS A 200 -5.137 7.142 30.574 1.00 1.00 O +ATOM 1574 CB LYS A 200 -2.878 5.051 29.770 1.00 1.00 C +ATOM 1575 CG LYS A 200 -1.593 5.845 29.832 1.00 1.00 C +ATOM 1576 CD LYS A 200 -0.563 5.028 30.631 1.00 1.00 C +ATOM 1577 CE LYS A 200 0.806 5.678 30.663 1.00 1.00 C +ATOM 1578 NZ LYS A 200 1.788 4.823 29.902 1.00 1.00 N +ATOM 1579 N ASN A 201 -4.155 8.004 28.729 1.00 1.00 N +ATOM 1580 CA ASN A 201 -4.515 9.398 28.996 1.00 1.00 C +ATOM 1581 C ASN A 201 -5.893 9.719 28.383 1.00 1.00 C +ATOM 1582 O ASN A 201 -6.284 10.891 28.315 1.00 1.00 O +ATOM 1583 CB ASN A 201 -3.453 10.364 28.573 1.00 1.00 C +ATOM 1584 CG ASN A 201 -2.217 10.276 29.431 1.00 1.00 C +ATOM 1585 OD1 ASN A 201 -1.126 10.268 28.859 1.00 1.00 O +ATOM 1586 ND2 ASN A 201 -2.425 10.230 30.723 1.00 1.00 N +ATOM 1587 N LYS A 202 -6.537 8.680 27.966 1.00 1.00 N +ATOM 1588 CA LYS A 202 -7.864 8.653 27.435 1.00 1.00 C +ATOM 1589 C LYS A 202 -8.153 9.477 26.213 1.00 1.00 C +ATOM 1590 O LYS A 202 -9.336 9.722 25.917 1.00 1.00 O +ATOM 1591 CB LYS A 202 -8.870 8.952 28.579 1.00 1.00 C +ATOM 1592 CG LYS A 202 -8.869 7.782 29.613 1.00 1.00 C +ATOM 1593 CD LYS A 202 -9.566 6.573 29.012 1.00 1.00 C +ATOM 1594 CE LYS A 202 -8.760 5.435 28.468 1.00 1.00 C +ATOM 1595 NZ LYS A 202 -8.623 5.359 26.988 1.00 1.00 N +ATOM 1596 N HIS A 203 -7.128 9.804 25.462 1.00 1.00 N +ATOM 1597 CA HIS A 203 -7.234 10.556 24.212 1.00 1.00 C +ATOM 1598 C HIS A 203 -7.671 9.613 23.100 1.00 1.00 C +ATOM 1599 O HIS A 203 -8.065 10.094 22.039 1.00 1.00 O +ATOM 1600 CB HIS A 203 -5.931 11.219 23.748 1.00 1.00 C +ATOM 1601 CG HIS A 203 -5.525 12.278 24.710 1.00 1.00 C +ATOM 1602 CD2 HIS A 203 -6.238 13.353 25.119 1.00 1.00 C +ATOM 1603 ND1 HIS A 203 -4.349 12.321 25.385 1.00 1.00 N +ATOM 1604 NE2 HIS A 203 -5.459 14.036 26.008 1.00 1.00 N +ATOM 1605 CE1 HIS A 203 -4.314 13.393 26.169 1.00 1.00 C +ATOM 1606 N MET A 204 -7.603 8.355 23.421 1.00 1.00 N +ATOM 1607 CA MET A 204 -7.919 7.201 22.540 1.00 1.00 C +ATOM 1608 C MET A 204 -8.332 5.979 23.352 1.00 1.00 C +ATOM 1609 O MET A 204 -7.825 5.772 24.449 1.00 1.00 O +ATOM 1610 CB MET A 204 -6.585 6.988 21.788 1.00 1.00 C +ATOM 1611 CG MET A 204 -6.781 6.392 20.473 1.00 1.00 C +ATOM 1612 SD MET A 204 -5.625 7.132 19.223 1.00 1.00 S +ATOM 1613 CE MET A 204 -6.823 6.964 17.863 1.00 1.00 C +ATOM 1614 N ASN A 205 -9.255 5.191 22.874 1.00 1.00 N +ATOM 1615 CA ASN A 205 -9.803 3.963 23.415 1.00 1.00 C +ATOM 1616 C ASN A 205 -9.080 2.764 22.770 1.00 1.00 C +ATOM 1617 O ASN A 205 -8.978 2.717 21.541 1.00 1.00 O +ATOM 1618 CB ASN A 205 -11.298 3.761 23.156 1.00 1.00 C +ATOM 1619 CG ASN A 205 -12.157 4.566 24.112 1.00 1.00 C +ATOM 1620 OD1 ASN A 205 -12.439 5.739 23.802 1.00 1.00 O +ATOM 1621 ND2 ASN A 205 -12.527 3.955 25.230 1.00 1.00 N +ATOM 1622 N ALA A 206 -8.701 1.831 23.637 1.00 1.00 N +ATOM 1623 CA ALA A 206 -7.964 0.658 23.134 1.00 1.00 C +ATOM 1624 C ALA A 206 -8.785 -0.242 22.254 1.00 1.00 C +ATOM 1625 O ALA A 206 -8.216 -1.097 21.547 1.00 1.00 O +ATOM 1626 CB ALA A 206 -7.305 -0.088 24.271 1.00 1.00 C +ATOM 1627 N ASP A 207 -10.097 -0.093 22.234 1.00 1.00 N +ATOM 1628 CA ASP A 207 -10.927 -0.983 21.410 1.00 1.00 C +ATOM 1629 C ASP A 207 -11.391 -0.397 20.089 1.00 1.00 C +ATOM 1630 O ASP A 207 -12.241 -1.015 19.449 1.00 1.00 O +ATOM 1631 CB ASP A 207 -12.051 -1.559 22.268 1.00 1.00 C +ATOM 1632 CG ASP A 207 -13.135 -0.571 22.615 1.00 1.00 C +ATOM 1633 OD1 ASP A 207 -12.917 0.604 22.965 1.00 1.00 O +ATOM 1634 OD2 ASP A 207 -14.297 -1.038 22.521 1.00 1.00 O +ATOM 1635 N THR A 208 -10.811 0.711 19.687 1.00 1.00 N +ATOM 1636 CA THR A 208 -11.185 1.331 18.388 1.00 1.00 C +ATOM 1637 C THR A 208 -10.696 0.454 17.228 1.00 1.00 C +ATOM 1638 O THR A 208 -9.514 0.168 17.094 1.00 1.00 O +ATOM 1639 CB THR A 208 -10.642 2.818 18.308 1.00 1.00 C +ATOM 1640 OG1 THR A 208 -11.117 3.499 19.506 1.00 1.00 O +ATOM 1641 CG2 THR A 208 -11.098 3.560 17.044 1.00 1.00 C +ATOM 1642 N ASP A 209 -11.609 0.028 16.401 1.00 1.00 N +ATOM 1643 CA ASP A 209 -11.328 -0.801 15.229 1.00 1.00 C +ATOM 1644 C ASP A 209 -11.635 -0.003 13.967 1.00 1.00 C +ATOM 1645 O ASP A 209 -11.856 1.209 14.043 1.00 1.00 O +ATOM 1646 CB ASP A 209 -12.010 -2.148 15.278 1.00 1.00 C +ATOM 1647 CG ASP A 209 -13.508 -2.096 15.370 1.00 1.00 C +ATOM 1648 OD2 ASP A 209 -14.180 -3.076 15.692 1.00 1.00 O +ATOM 1649 OD1 ASP A 209 -14.076 -1.021 15.114 1.00 1.00 O +ATOM 1650 N TYR A 210 -11.659 -0.682 12.840 1.00 1.00 N +ATOM 1651 CA TYR A 210 -11.904 -0.069 11.534 1.00 1.00 C +ATOM 1652 C TYR A 210 -13.281 0.580 11.437 1.00 1.00 C +ATOM 1653 O TYR A 210 -13.385 1.724 10.999 1.00 1.00 O +ATOM 1654 CB TYR A 210 -11.679 -1.028 10.371 1.00 1.00 C +ATOM 1655 CG TYR A 210 -11.654 -0.375 9.005 1.00 1.00 C +ATOM 1656 CD1 TYR A 210 -10.473 0.114 8.470 1.00 1.00 C +ATOM 1657 CD2 TYR A 210 -12.823 -0.239 8.244 1.00 1.00 C +ATOM 1658 CE1 TYR A 210 -10.448 0.706 7.203 1.00 1.00 C +ATOM 1659 CE2 TYR A 210 -12.806 0.380 6.995 1.00 1.00 C +ATOM 1660 CZ TYR A 210 -11.609 0.843 6.470 1.00 1.00 C +ATOM 1661 OH TYR A 210 -11.548 1.438 5.270 1.00 1.00 O +ATOM 1662 N SER A 211 -14.276 -0.178 11.798 1.00 1.00 N +ATOM 1663 CA SER A 211 -15.659 0.218 11.770 1.00 1.00 C +ATOM 1664 C SER A 211 -15.985 1.399 12.679 1.00 1.00 C +ATOM 1665 O SER A 211 -16.726 2.285 12.253 1.00 1.00 O +ATOM 1666 CB SER A 211 -16.560 -0.957 12.134 1.00 1.00 C +ATOM 1667 OG SER A 211 -16.514 -1.883 11.052 1.00 1.00 O +ATOM 1668 N ILE A 212 -15.491 1.344 13.886 1.00 1.00 N +ATOM 1669 CA ILE A 212 -15.719 2.371 14.890 1.00 1.00 C +ATOM 1670 C ILE A 212 -15.105 3.694 14.454 1.00 1.00 C +ATOM 1671 O ILE A 212 -15.828 4.708 14.547 1.00 1.00 O +ATOM 1672 CB ILE A 212 -15.229 1.939 16.309 1.00 1.00 C +ATOM 1673 CG2 ILE A 212 -15.036 3.089 17.330 1.00 1.00 C +ATOM 1674 CG1 ILE A 212 -16.168 0.826 16.857 1.00 1.00 C +ATOM 1675 CD1 ILE A 212 -15.672 0.237 18.221 1.00 1.00 C +ATOM 1676 N ALA A 213 -13.847 3.729 14.061 1.00 1.00 N +ATOM 1677 CA ALA A 213 -13.215 4.990 13.658 1.00 1.00 C +ATOM 1678 C ALA A 213 -13.864 5.609 12.425 1.00 1.00 C +ATOM 1679 O ALA A 213 -13.929 6.849 12.274 1.00 1.00 O +ATOM 1680 CB ALA A 213 -11.731 4.798 13.474 1.00 1.00 C +ATOM 1681 N GLU A 214 -14.267 4.765 11.514 1.00 1.00 N +ATOM 1682 CA GLU A 214 -14.871 5.130 10.270 1.00 1.00 C +ATOM 1683 C GLU A 214 -16.245 5.798 10.479 1.00 1.00 C +ATOM 1684 O GLU A 214 -16.514 6.792 9.824 1.00 1.00 O +ATOM 1685 CB GLU A 214 -15.170 3.959 9.326 1.00 1.00 C +ATOM 1686 CG GLU A 214 -15.402 4.376 7.876 1.00 1.00 C +ATOM 1687 CD GLU A 214 -15.880 3.250 6.994 1.00 1.00 C +ATOM 1688 OE1 GLU A 214 -16.446 2.281 7.416 1.00 1.00 O +ATOM 1689 OE2 GLU A 214 -15.571 3.421 5.800 1.00 1.00 O +ATOM 1690 N ALA A 215 -17.050 5.218 11.316 1.00 1.00 N +ATOM 1691 CA ALA A 215 -18.390 5.713 11.622 1.00 1.00 C +ATOM 1692 C ALA A 215 -18.252 7.050 12.356 1.00 1.00 C +ATOM 1693 O ALA A 215 -19.051 7.965 12.052 1.00 1.00 O +ATOM 1694 CB ALA A 215 -19.176 4.710 12.421 1.00 1.00 C +ATOM 1695 N ALA A 216 -17.287 7.122 13.218 1.00 1.00 N +ATOM 1696 CA ALA A 216 -17.006 8.299 14.031 1.00 1.00 C +ATOM 1697 C ALA A 216 -16.620 9.486 13.179 1.00 1.00 C +ATOM 1698 O ALA A 216 -17.123 10.617 13.402 1.00 1.00 O +ATOM 1699 CB ALA A 216 -16.032 7.987 15.150 1.00 1.00 C +ATOM 1700 N PHE A 217 -15.712 9.255 12.229 1.00 1.00 N +ATOM 1701 CA PHE A 217 -15.310 10.331 11.316 1.00 1.00 C +ATOM 1702 C PHE A 217 -16.492 10.751 10.425 1.00 1.00 C +ATOM 1703 O PHE A 217 -16.695 11.955 10.167 1.00 1.00 O +ATOM 1704 CB PHE A 217 -14.140 9.903 10.397 1.00 1.00 C +ATOM 1705 CG PHE A 217 -13.599 11.099 9.653 1.00 1.00 C +ATOM 1706 CD1 PHE A 217 -12.812 12.047 10.280 1.00 1.00 C +ATOM 1707 CD2 PHE A 217 -13.942 11.244 8.294 1.00 1.00 C +ATOM 1708 CE1 PHE A 217 -12.359 13.145 9.611 1.00 1.00 C +ATOM 1709 CE2 PHE A 217 -13.447 12.342 7.589 1.00 1.00 C +ATOM 1710 CZ PHE A 217 -12.664 13.278 8.253 1.00 1.00 C +ATOM 1711 N ASN A 218 -17.213 9.802 9.916 1.00 1.00 N +ATOM 1712 CA ASN A 218 -18.334 10.007 9.018 1.00 1.00 C +ATOM 1713 C ASN A 218 -19.547 10.652 9.670 1.00 1.00 C +ATOM 1714 O ASN A 218 -20.390 11.243 8.957 1.00 1.00 O +ATOM 1715 CB ASN A 218 -18.596 8.769 8.202 1.00 1.00 C +ATOM 1716 CG ASN A 218 -17.491 8.385 7.214 1.00 1.00 C +ATOM 1717 OD1 ASN A 218 -17.658 7.342 6.551 1.00 1.00 O +ATOM 1718 ND2 ASN A 218 -16.394 9.083 7.091 1.00 1.00 N +ATOM 1719 N LYS A 219 -19.644 10.596 10.966 1.00 1.00 N +ATOM 1720 CA LYS A 219 -20.699 11.199 11.764 1.00 1.00 C +ATOM 1721 C LYS A 219 -20.274 12.549 12.305 1.00 1.00 C +ATOM 1722 O LYS A 219 -20.989 13.230 13.062 1.00 1.00 O +ATOM 1723 CB LYS A 219 -21.144 10.287 12.923 1.00 1.00 C +ATOM 1724 CG LYS A 219 -22.020 9.170 12.364 1.00 1.00 C +ATOM 1725 CD LYS A 219 -22.589 8.227 13.374 1.00 1.00 C +ATOM 1726 CE LYS A 219 -21.593 7.609 14.301 1.00 1.00 C +ATOM 1727 NZ LYS A 219 -22.150 7.188 15.603 1.00 1.00 N +ATOM 1728 N GLY A 220 -19.089 12.974 11.915 1.00 1.00 N +ATOM 1729 CA GLY A 220 -18.515 14.251 12.351 1.00 1.00 C +ATOM 1730 C GLY A 220 -18.214 14.322 13.822 1.00 1.00 C +ATOM 1731 O GLY A 220 -18.041 15.423 14.372 1.00 1.00 O +ATOM 1732 N GLU A 221 -18.107 13.171 14.484 1.00 1.00 N +ATOM 1733 CA GLU A 221 -17.800 13.104 15.914 1.00 1.00 C +ATOM 1734 C GLU A 221 -16.333 13.287 16.219 1.00 1.00 C +ATOM 1735 O GLU A 221 -15.951 13.776 17.281 1.00 1.00 O +ATOM 1736 CB GLU A 221 -18.241 11.799 16.554 1.00 1.00 C +ATOM 1737 CG GLU A 221 -19.672 11.375 16.238 1.00 1.00 C +ATOM 1738 CD GLU A 221 -20.066 10.019 16.774 1.00 1.00 C +ATOM 1739 OE1 GLU A 221 -19.293 9.118 17.058 1.00 1.00 O +ATOM 1740 OE2 GLU A 221 -21.318 9.937 16.812 1.00 1.00 O +ATOM 1741 N THR A 222 -15.449 12.929 15.305 1.00 1.00 N +ATOM 1742 CA THR A 222 -14.011 13.060 15.524 1.00 1.00 C +ATOM 1743 C THR A 222 -13.403 13.919 14.428 1.00 1.00 C +ATOM 1744 O THR A 222 -13.867 13.828 13.286 1.00 1.00 O +ATOM 1745 CB THR A 222 -13.418 11.586 15.627 1.00 1.00 C +ATOM 1746 OG1 THR A 222 -12.059 11.801 16.129 1.00 1.00 O +ATOM 1747 CG2 THR A 222 -13.414 10.881 14.290 1.00 1.00 C +ATOM 1748 N ALA A 223 -12.370 14.694 14.708 1.00 1.00 N +ATOM 1749 CA ALA A 223 -11.787 15.580 13.733 1.00 1.00 C +ATOM 1750 C ALA A 223 -10.888 14.929 12.670 1.00 1.00 C +ATOM 1751 O ALA A 223 -10.796 15.484 11.570 1.00 1.00 O +ATOM 1752 CB ALA A 223 -10.997 16.721 14.356 1.00 1.00 C +ATOM 1753 N MET A 224 -10.250 13.847 13.024 1.00 1.00 N +ATOM 1754 CA MET A 224 -9.305 13.191 12.096 1.00 1.00 C +ATOM 1755 C MET A 224 -9.464 11.674 12.163 1.00 1.00 C +ATOM 1756 O MET A 224 -9.943 11.133 13.150 1.00 1.00 O +ATOM 1757 CB MET A 224 -7.894 13.570 12.513 1.00 1.00 C +ATOM 1758 CG MET A 224 -7.622 15.011 12.530 1.00 1.00 C +ATOM 1759 SD MET A 224 -5.935 15.456 12.932 1.00 1.00 S +ATOM 1760 CE MET A 224 -5.855 15.373 14.708 1.00 1.00 C +ATOM 1761 N THR A 225 -8.905 11.063 11.141 1.00 1.00 N +ATOM 1762 CA THR A 225 -8.802 9.633 10.937 1.00 1.00 C +ATOM 1763 C THR A 225 -7.577 9.360 10.057 1.00 1.00 C +ATOM 1764 O THR A 225 -6.938 10.252 9.542 1.00 1.00 O +ATOM 1765 CB THR A 225 -10.108 8.979 10.437 1.00 1.00 C +ATOM 1766 OG1 THR A 225 -10.017 7.574 10.832 1.00 1.00 O +ATOM 1767 CG2 THR A 225 -10.451 9.043 8.964 1.00 1.00 C +ATOM 1768 N ILE A 226 -7.171 8.089 10.081 1.00 1.00 N +ATOM 1769 CA ILE A 226 -6.021 7.589 9.276 1.00 1.00 C +ATOM 1770 C ILE A 226 -6.605 6.501 8.421 1.00 1.00 C +ATOM 1771 O ILE A 226 -7.167 5.540 8.985 1.00 1.00 O +ATOM 1772 CB ILE A 226 -4.795 7.171 10.125 1.00 1.00 C +ATOM 1773 CG1 ILE A 226 -4.296 8.401 10.873 1.00 1.00 C +ATOM 1774 CG2 ILE A 226 -3.624 6.630 9.226 1.00 1.00 C +ATOM 1775 CD1 ILE A 226 -3.021 8.125 11.681 1.00 1.00 C +ATOM 1776 N ASN A 227 -6.588 6.722 7.100 1.00 1.00 N +ATOM 1777 CA ASN A 227 -7.185 5.730 6.208 1.00 1.00 C +ATOM 1778 C ASN A 227 -6.558 5.900 4.806 1.00 1.00 C +ATOM 1779 O ASN A 227 -5.712 6.778 4.615 1.00 1.00 O +ATOM 1780 CB ASN A 227 -8.715 5.743 6.258 1.00 1.00 C +ATOM 1781 CG ASN A 227 -9.325 4.359 6.279 1.00 1.00 C +ATOM 1782 OD1 ASN A 227 -8.737 3.406 5.709 1.00 1.00 O +ATOM 1783 ND2 ASN A 227 -10.447 4.200 6.938 1.00 1.00 N +ATOM 1784 N GLY A 228 -6.948 5.012 3.936 1.00 1.00 N +ATOM 1785 CA GLY A 228 -6.387 4.953 2.574 1.00 1.00 C +ATOM 1786 C GLY A 228 -7.418 5.334 1.550 1.00 1.00 C +ATOM 1787 O GLY A 228 -8.568 5.547 1.927 1.00 1.00 O +ATOM 1788 N PRO A 229 -6.988 5.318 0.277 1.00 1.00 N +ATOM 1789 CA PRO A 229 -7.832 5.732 -0.847 1.00 1.00 C +ATOM 1790 C PRO A 229 -9.088 4.974 -0.997 1.00 1.00 C +ATOM 1791 O PRO A 229 -10.121 5.472 -1.518 1.00 1.00 O +ATOM 1792 CB PRO A 229 -6.923 5.740 -2.058 1.00 1.00 C +ATOM 1793 CG PRO A 229 -5.533 5.830 -1.485 1.00 1.00 C +ATOM 1794 CD PRO A 229 -5.609 5.089 -0.162 1.00 1.00 C +ATOM 1795 N TRP A 230 -9.103 3.720 -0.526 1.00 1.00 N +ATOM 1796 CA TRP A 230 -10.313 2.929 -0.591 1.00 1.00 C +ATOM 1797 C TRP A 230 -11.456 3.483 0.250 1.00 1.00 C +ATOM 1798 O TRP A 230 -12.626 3.056 0.069 1.00 1.00 O +ATOM 1799 CB TRP A 230 -9.927 1.479 -0.184 1.00 1.00 C +ATOM 1800 CG TRP A 230 -9.402 1.444 1.219 1.00 1.00 C +ATOM 1801 CD1 TRP A 230 -10.136 1.427 2.380 1.00 1.00 C +ATOM 1802 CD2 TRP A 230 -8.019 1.462 1.591 1.00 1.00 C +ATOM 1803 NE1 TRP A 230 -9.287 1.462 3.436 1.00 1.00 N +ATOM 1804 CE3 TRP A 230 -6.825 1.480 0.865 1.00 1.00 C +ATOM 1805 CE2 TRP A 230 -7.981 1.459 2.997 1.00 1.00 C +ATOM 1806 CZ3 TRP A 230 -5.649 1.516 1.588 1.00 1.00 C +ATOM 1807 CZ2 TRP A 230 -6.788 1.470 3.716 1.00 1.00 C +ATOM 1808 CH2 TRP A 230 -5.629 1.539 2.974 1.00 1.00 C +ATOM 1809 N ALA A 231 -11.187 4.343 1.205 1.00 1.00 N +ATOM 1810 CA ALA A 231 -12.157 4.909 2.127 1.00 1.00 C +ATOM 1811 C ALA A 231 -12.855 6.186 1.651 1.00 1.00 C +ATOM 1812 O ALA A 231 -13.923 6.505 2.228 1.00 1.00 O +ATOM 1813 CB ALA A 231 -11.439 5.239 3.456 1.00 1.00 C +ATOM 1814 N TRP A 232 -12.306 6.848 0.683 1.00 1.00 N +ATOM 1815 CA TRP A 232 -12.808 8.089 0.120 1.00 1.00 C +ATOM 1816 C TRP A 232 -14.262 8.002 -0.290 1.00 1.00 C +ATOM 1817 O TRP A 232 -15.005 8.911 0.176 1.00 1.00 O +ATOM 1818 CB TRP A 232 -11.927 8.653 -0.958 1.00 1.00 C +ATOM 1819 CG TRP A 232 -10.517 8.843 -0.525 1.00 1.00 C +ATOM 1820 CD1 TRP A 232 -10.003 8.846 0.731 1.00 1.00 C +ATOM 1821 CD2 TRP A 232 -9.382 9.084 -1.388 1.00 1.00 C +ATOM 1822 NE1 TRP A 232 -8.677 9.116 0.727 1.00 1.00 N +ATOM 1823 CE2 TRP A 232 -8.252 9.207 -0.575 1.00 1.00 C +ATOM 1824 CE3 TRP A 232 -9.268 9.188 -2.780 1.00 1.00 C +ATOM 1825 CZ2 TRP A 232 -6.990 9.495 -1.084 1.00 1.00 C +ATOM 1826 CZ3 TRP A 232 -8.011 9.400 -3.269 1.00 1.00 C +ATOM 1827 CH2 TRP A 232 -6.909 9.547 -2.484 1.00 1.00 C +ATOM 1828 N SER A 233 -14.687 7.031 -1.045 1.00 1.00 N +ATOM 1829 CA SER A 233 -16.085 6.943 -1.494 1.00 1.00 C +ATOM 1830 C SER A 233 -17.122 6.986 -0.374 1.00 1.00 C +ATOM 1831 O SER A 233 -18.270 7.466 -0.573 1.00 1.00 O +ATOM 1832 CB SER A 233 -16.310 5.809 -2.476 1.00 1.00 C +ATOM 1833 OG SER A 233 -15.766 4.564 -2.074 1.00 1.00 O +ATOM 1834 N ASN A 234 -16.780 6.511 0.800 1.00 1.00 N +ATOM 1835 CA ASN A 234 -17.607 6.445 1.993 1.00 1.00 C +ATOM 1836 C ASN A 234 -17.743 7.823 2.650 1.00 1.00 C +ATOM 1837 O ASN A 234 -18.810 8.051 3.202 1.00 1.00 O +ATOM 1838 CB ASN A 234 -17.127 5.427 3.006 1.00 1.00 C +ATOM 1839 CG ASN A 234 -17.242 3.981 2.618 1.00 1.00 C +ATOM 1840 OD1 ASN A 234 -18.024 3.282 3.265 1.00 1.00 O +ATOM 1841 ND2 ASN A 234 -16.451 3.542 1.611 1.00 1.00 N +ATOM 1842 N ILE A 235 -16.708 8.613 2.619 1.00 1.00 N +ATOM 1843 CA ILE A 235 -16.672 9.947 3.200 1.00 1.00 C +ATOM 1844 C ILE A 235 -17.503 10.917 2.364 1.00 1.00 C +ATOM 1845 O ILE A 235 -18.264 11.715 2.900 1.00 1.00 O +ATOM 1846 CB ILE A 235 -15.212 10.470 3.441 1.00 1.00 C +ATOM 1847 CG1 ILE A 235 -14.355 9.397 4.151 1.00 1.00 C +ATOM 1848 CG2 ILE A 235 -15.264 11.801 4.251 1.00 1.00 C +ATOM 1849 CD1 ILE A 235 -12.829 9.651 4.115 1.00 1.00 C +ATOM 1850 N ASP A 236 -17.368 10.799 1.057 1.00 1.00 N +ATOM 1851 CA ASP A 236 -18.090 11.582 0.060 1.00 1.00 C +ATOM 1852 C ASP A 236 -19.585 11.511 0.425 1.00 1.00 C +ATOM 1853 O ASP A 236 -20.253 12.529 0.596 1.00 1.00 O +ATOM 1854 CB ASP A 236 -17.844 11.065 -1.342 1.00 1.00 C +ATOM 1855 CG ASP A 236 -16.413 11.040 -1.776 1.00 1.00 C +ATOM 1856 OD1 ASP A 236 -15.645 11.962 -1.430 1.00 1.00 O +ATOM 1857 OD2 ASP A 236 -16.061 10.060 -2.483 1.00 1.00 O +ATOM 1858 N THR A 237 -20.083 10.309 0.515 1.00 1.00 N +ATOM 1859 CA THR A 237 -21.442 9.964 0.860 1.00 1.00 C +ATOM 1860 C THR A 237 -21.917 10.653 2.147 1.00 1.00 C +ATOM 1861 O THR A 237 -23.057 11.184 2.252 1.00 1.00 O +ATOM 1862 CB THR A 237 -21.537 8.389 0.995 1.00 1.00 C +ATOM 1863 OG1 THR A 237 -21.215 7.885 -0.329 1.00 1.00 O +ATOM 1864 CG2 THR A 237 -22.882 7.864 1.461 1.00 1.00 C +ATOM 1865 N R1M A 238 -21.018 10.587 3.125 1.00 1.00 N +ATOM 1866 CA R1M A 238 -21.225 11.150 4.450 1.00 1.00 C +ATOM 1867 C R1M A 238 -21.547 12.642 4.450 1.00 1.00 C +ATOM 1868 O R1M A 238 -22.288 13.143 5.284 1.00 1.00 O +ATOM 1869 CB R1M A 238 -20.011 10.846 5.352 1.00 1.00 C +ATOM 1870 SG R1M A 238 -19.602 9.064 5.567 1.00 1.00 S +ATOM 1871 SD R1M A 238 -21.149 8.395 6.796 1.00 1.00 S +ATOM 1872 CE R1M A 238 -22.287 7.522 5.600 1.00 1.00 C +ATOM 1873 C3 R1M A 238 -23.477 6.998 6.342 1.00 1.00 C +ATOM 1874 C4 R1M A 238 -23.464 5.969 7.206 1.00 1.00 C +ATOM 1875 C2 R1M A 238 -24.874 7.592 6.197 1.00 1.00 C +ATOM 1876 C5 R1M A 238 -24.813 5.672 7.810 1.00 1.00 C +ATOM 1877 N1 R1M A 238 -25.629 6.718 7.139 1.00 1.00 N +ATOM 1878 C9 R1M A 238 -25.005 9.056 6.655 1.00 1.00 C +ATOM 1879 C8 R1M A 238 -25.454 7.424 4.780 1.00 1.00 C +ATOM 1880 C7 R1M A 238 -24.857 5.879 9.334 1.00 1.00 C +ATOM 1881 C6 R1M A 238 -25.351 4.278 7.439 1.00 1.00 C +ATOM 1882 O1 R1M A 238 -26.871 6.844 7.336 1.00 1.00 O +ATOM 1883 N LYS A 239 -20.989 13.341 3.460 1.00 1.00 N +ATOM 1884 CA LYS A 239 -21.177 14.783 3.297 1.00 1.00 C +ATOM 1885 C LYS A 239 -20.299 15.612 4.231 1.00 1.00 C +ATOM 1886 O LYS A 239 -20.564 16.804 4.486 1.00 1.00 O +ATOM 1887 CB LYS A 239 -22.636 15.215 3.404 1.00 1.00 C +ATOM 1888 CG LYS A 239 -23.314 15.424 2.055 1.00 1.00 C +ATOM 1889 CD LYS A 239 -23.484 14.134 1.264 1.00 1.00 C +ATOM 1890 CE LYS A 239 -23.677 14.410 -0.233 1.00 1.00 C +ATOM 1891 NZ LYS A 239 -22.796 15.562 -0.596 1.00 1.00 N +ATOM 1892 N VAL A 240 -19.239 15.002 4.724 1.00 1.00 N +ATOM 1893 CA VAL A 240 -18.258 15.651 5.589 1.00 1.00 C +ATOM 1894 C VAL A 240 -17.353 16.425 4.616 1.00 1.00 C +ATOM 1895 O VAL A 240 -17.088 15.922 3.519 1.00 1.00 O +ATOM 1896 CB VAL A 240 -17.504 14.599 6.441 1.00 1.00 C +ATOM 1897 CG2 VAL A 240 -18.398 13.928 7.457 1.00 1.00 C +ATOM 1898 CG1 VAL A 240 -16.282 15.156 7.136 1.00 1.00 C +ATOM 1899 N ASN A 241 -16.945 17.596 5.021 1.00 1.00 N +ATOM 1900 CA ASN A 241 -16.054 18.465 4.245 1.00 1.00 C +ATOM 1901 C ASN A 241 -14.629 18.116 4.740 1.00 1.00 C +ATOM 1902 O ASN A 241 -14.119 18.703 5.689 1.00 1.00 O +ATOM 1903 CB ASN A 241 -16.408 19.932 4.325 1.00 1.00 C +ATOM 1904 CG ASN A 241 -15.468 20.826 3.548 1.00 1.00 C +ATOM 1905 OD1 ASN A 241 -15.113 20.534 2.381 1.00 1.00 O +ATOM 1906 ND2 ASN A 241 -15.072 21.940 4.179 1.00 1.00 N +ATOM 1907 N TYR A 242 -14.119 17.131 4.002 1.00 1.00 N +ATOM 1908 CA TYR A 242 -12.791 16.561 4.359 1.00 1.00 C +ATOM 1909 C TYR A 242 -11.637 16.945 3.499 1.00 1.00 C +ATOM 1910 O TYR A 242 -11.831 17.311 2.328 1.00 1.00 O +ATOM 1911 CB TYR A 242 -12.990 15.038 4.372 1.00 1.00 C +ATOM 1912 CG TYR A 242 -12.971 14.285 3.076 1.00 1.00 C +ATOM 1913 CD1 TYR A 242 -14.153 14.100 2.351 1.00 1.00 C +ATOM 1914 CD2 TYR A 242 -11.783 13.722 2.548 1.00 1.00 C +ATOM 1915 CE1 TYR A 242 -14.175 13.375 1.198 1.00 1.00 C +ATOM 1916 CE2 TYR A 242 -11.811 12.995 1.356 1.00 1.00 C +ATOM 1917 CZ TYR A 242 -13.004 12.810 0.684 1.00 1.00 C +ATOM 1918 OH TYR A 242 -13.115 12.113 -0.508 1.00 1.00 O +ATOM 1919 N GLY A 243 -10.429 16.793 3.983 1.00 1.00 N +ATOM 1920 CA GLY A 243 -9.162 17.041 3.314 1.00 1.00 C +ATOM 1921 C GLY A 243 -8.257 15.788 3.656 1.00 1.00 C +ATOM 1922 O GLY A 243 -8.526 15.155 4.667 1.00 1.00 O +ATOM 1923 N VAL A 244 -7.338 15.551 2.779 1.00 1.00 N +ATOM 1924 CA VAL A 244 -6.340 14.459 2.824 1.00 1.00 C +ATOM 1925 C VAL A 244 -4.995 15.112 2.833 1.00 1.00 C +ATOM 1926 O VAL A 244 -4.748 15.992 1.946 1.00 1.00 O +ATOM 1927 CB VAL A 244 -6.538 13.455 1.676 1.00 1.00 C +ATOM 1928 CG2 VAL A 244 -7.972 12.975 1.534 1.00 1.00 C +ATOM 1929 CG1 VAL A 244 -5.582 12.253 1.765 1.00 1.00 C +ATOM 1930 N THR A 245 -4.130 14.779 3.777 1.00 1.00 N +ATOM 1931 CA THR A 245 -2.828 15.458 3.819 1.00 1.00 C +ATOM 1932 C THR A 245 -1.703 14.546 4.311 1.00 1.00 C +ATOM 1933 O THR A 245 -1.947 13.369 4.634 1.00 1.00 O +ATOM 1934 CB THR A 245 -2.978 16.772 4.681 1.00 1.00 C +ATOM 1935 OG1 THR A 245 -1.755 17.534 4.593 1.00 1.00 O +ATOM 1936 CG2 THR A 245 -3.249 16.503 6.187 1.00 1.00 C +ATOM 1937 N VAL A 246 -0.524 15.074 4.408 1.00 1.00 N +ATOM 1938 CA VAL A 246 0.632 14.323 4.918 1.00 1.00 C +ATOM 1939 C VAL A 246 0.398 13.944 6.386 1.00 1.00 C +ATOM 1940 O VAL A 246 -0.118 14.748 7.167 1.00 1.00 O +ATOM 1941 CB VAL A 246 1.918 15.087 4.673 1.00 1.00 C +ATOM 1942 CG2 VAL A 246 3.162 14.227 4.937 1.00 1.00 C +ATOM 1943 CG1 VAL A 246 2.050 16.372 5.521 1.00 1.00 C +ATOM 1944 N LEU A 247 0.787 12.727 6.768 1.00 1.00 N +ATOM 1945 CA LEU A 247 0.687 12.275 8.165 1.00 1.00 C +ATOM 1946 C LEU A 247 1.590 13.162 9.016 1.00 1.00 C +ATOM 1947 O LEU A 247 2.606 13.716 8.558 1.00 1.00 O +ATOM 1948 CB LEU A 247 1.187 10.797 8.230 1.00 1.00 C +ATOM 1949 CG LEU A 247 0.286 9.781 7.581 1.00 1.00 C +ATOM 1950 CD2 LEU A 247 -0.960 9.600 8.439 1.00 1.00 C +ATOM 1951 CD1 LEU A 247 1.057 8.462 7.421 1.00 1.00 C +ATOM 1952 N PRO A 248 1.296 13.224 10.313 1.00 1.00 N +ATOM 1953 CA PRO A 248 2.071 14.035 11.225 1.00 1.00 C +ATOM 1954 C PRO A 248 3.468 13.451 11.461 1.00 1.00 C +ATOM 1955 O PRO A 248 3.643 12.240 11.282 1.00 1.00 O +ATOM 1956 CB PRO A 248 1.217 14.081 12.511 1.00 1.00 C +ATOM 1957 CG PRO A 248 -0.075 13.427 12.214 1.00 1.00 C +ATOM 1958 CD PRO A 248 0.122 12.577 10.945 1.00 1.00 C +ATOM 1959 N THR A 249 4.408 14.276 11.864 1.00 1.00 N +ATOM 1960 CA THR A 249 5.759 13.845 12.185 1.00 1.00 C +ATOM 1961 C THR A 249 5.798 13.420 13.648 1.00 1.00 C +ATOM 1962 O THR A 249 4.891 13.737 14.403 1.00 1.00 O +ATOM 1963 CB THR A 249 6.861 14.930 11.911 1.00 1.00 C +ATOM 1964 OG1 THR A 249 6.561 16.054 12.803 1.00 1.00 O +ATOM 1965 CG2 THR A 249 6.965 15.353 10.455 1.00 1.00 C +ATOM 1966 N PHE A 250 6.805 12.636 14.015 1.00 1.00 N +ATOM 1967 CA PHE A 250 6.990 12.197 15.412 1.00 1.00 C +ATOM 1968 C PHE A 250 8.508 12.314 15.680 1.00 1.00 C +ATOM 1969 O PHE A 250 9.333 11.816 14.909 1.00 1.00 O +ATOM 1970 CB PHE A 250 6.346 10.906 15.769 1.00 1.00 C +ATOM 1971 CG PHE A 250 6.693 10.374 17.134 1.00 1.00 C +ATOM 1972 CD1 PHE A 250 6.147 10.974 18.268 1.00 1.00 C +ATOM 1973 CD2 PHE A 250 7.576 9.298 17.279 1.00 1.00 C +ATOM 1974 CE1 PHE A 250 6.404 10.493 19.548 1.00 1.00 C +ATOM 1975 CE2 PHE A 250 7.873 8.829 18.561 1.00 1.00 C +ATOM 1976 CZ PHE A 250 7.285 9.405 19.683 1.00 1.00 C +ATOM 1977 N LYS A 251 8.837 13.072 16.712 1.00 1.00 N +ATOM 1978 CA LYS A 251 10.227 13.348 17.073 1.00 1.00 C +ATOM 1979 C LYS A 251 10.958 13.960 15.898 1.00 1.00 C +ATOM 1980 O LYS A 251 12.152 13.797 15.704 1.00 1.00 O +ATOM 1981 CB LYS A 251 10.930 12.072 17.549 1.00 1.00 C +ATOM 1982 CG LYS A 251 10.246 11.642 18.847 1.00 1.00 C +ATOM 1983 CD LYS A 251 10.807 10.399 19.462 1.00 1.00 C +ATOM 1984 CE LYS A 251 11.897 10.766 20.450 1.00 1.00 C +ATOM 1985 NZ LYS A 251 12.867 11.594 19.686 1.00 1.00 N +ATOM 1986 N GLY A 252 10.169 14.714 15.142 1.00 1.00 N +ATOM 1987 CA GLY A 252 10.558 15.434 13.952 1.00 1.00 C +ATOM 1988 C GLY A 252 10.726 14.523 12.739 1.00 1.00 C +ATOM 1989 O GLY A 252 11.151 15.020 11.673 1.00 1.00 O +ATOM 1990 N GLN A 253 10.392 13.265 12.860 1.00 1.00 N +ATOM 1991 CA GLN A 253 10.526 12.311 11.758 1.00 1.00 C +ATOM 1992 C GLN A 253 9.178 12.016 11.137 1.00 1.00 C +ATOM 1993 O GLN A 253 8.187 11.853 11.839 1.00 1.00 O +ATOM 1994 CB GLN A 253 11.141 11.001 12.314 1.00 1.00 C +ATOM 1995 CG GLN A 253 12.456 11.189 13.049 1.00 1.00 C +ATOM 1996 CD GLN A 253 13.512 11.913 12.273 1.00 1.00 C +ATOM 1997 OE1 GLN A 253 13.675 11.835 11.067 1.00 1.00 O +ATOM 1998 NE2 GLN A 253 14.331 12.685 13.019 1.00 1.00 N +ATOM 1999 N PRO A 254 9.181 11.840 9.814 1.00 1.00 N +ATOM 2000 CA PRO A 254 7.954 11.528 9.101 1.00 1.00 C +ATOM 2001 C PRO A 254 7.378 10.204 9.540 1.00 1.00 C +ATOM 2002 O PRO A 254 8.153 9.320 9.901 1.00 1.00 O +ATOM 2003 CB PRO A 254 8.326 11.590 7.632 1.00 1.00 C +ATOM 2004 CG PRO A 254 9.775 11.908 7.541 1.00 1.00 C +ATOM 2005 CD PRO A 254 10.343 11.995 8.926 1.00 1.00 C +ATOM 2006 N SER A 255 6.073 10.057 9.537 1.00 1.00 N +ATOM 2007 CA SER A 255 5.353 8.801 9.826 1.00 1.00 C +ATOM 2008 C SER A 255 5.741 7.888 8.633 1.00 1.00 C +ATOM 2009 O SER A 255 5.966 8.466 7.553 1.00 1.00 O +ATOM 2010 CB SER A 255 3.848 8.965 9.841 1.00 1.00 C +ATOM 2011 OG SER A 255 3.437 9.742 10.953 1.00 1.00 O +ATOM 2012 N LYS A 256 5.811 6.605 8.864 1.00 1.00 N +ATOM 2013 CA LYS A 256 6.234 5.664 7.816 1.00 1.00 C +ATOM 2014 C LYS A 256 5.207 4.593 7.562 1.00 1.00 C +ATOM 2015 O LYS A 256 5.317 3.492 8.108 1.00 1.00 O +ATOM 2016 CB LYS A 256 7.498 4.926 8.259 1.00 1.00 C +ATOM 2017 CG LYS A 256 8.802 5.128 7.537 1.00 1.00 C +ATOM 2018 CD LYS A 256 9.851 5.836 8.344 1.00 1.00 C +ATOM 2019 CE LYS A 256 9.673 7.347 8.340 1.00 1.00 C +ATOM 2020 NZ LYS A 256 10.645 8.074 9.223 1.00 1.00 N +ATOM 2021 N PRO A 257 4.213 4.892 6.750 1.00 1.00 N +ATOM 2022 CA PRO A 257 3.197 3.926 6.423 1.00 1.00 C +ATOM 2023 C PRO A 257 3.814 2.919 5.414 1.00 1.00 C +ATOM 2024 O PRO A 257 4.765 3.308 4.760 1.00 1.00 O +ATOM 2025 CB PRO A 257 2.064 4.752 5.795 1.00 1.00 C +ATOM 2026 CG PRO A 257 2.809 5.894 5.158 1.00 1.00 C +ATOM 2027 CD PRO A 257 4.028 6.155 5.998 1.00 1.00 C +ATOM 2028 N PHE A 258 3.285 1.741 5.429 1.00 1.00 N +ATOM 2029 CA PHE A 258 3.711 0.679 4.482 1.00 1.00 C +ATOM 2030 C PHE A 258 3.097 1.139 3.147 1.00 1.00 C +ATOM 2031 O PHE A 258 1.969 1.678 3.121 1.00 1.00 O +ATOM 2032 CB PHE A 258 3.151 -0.689 4.864 1.00 1.00 C +ATOM 2033 CG PHE A 258 3.858 -1.438 5.952 1.00 1.00 C +ATOM 2034 CD1 PHE A 258 5.196 -1.789 5.800 1.00 1.00 C +ATOM 2035 CD2 PHE A 258 3.154 -1.766 7.130 1.00 1.00 C +ATOM 2036 CE1 PHE A 258 5.863 -2.485 6.797 1.00 1.00 C +ATOM 2037 CE2 PHE A 258 3.814 -2.451 8.162 1.00 1.00 C +ATOM 2038 CZ PHE A 258 5.166 -2.817 7.978 1.00 1.00 C +ATOM 2039 N VAL A 259 3.816 0.880 2.085 1.00 1.00 N +ATOM 2040 CA VAL A 259 3.425 1.223 0.687 1.00 1.00 C +ATOM 2041 C VAL A 259 3.071 -0.068 -0.058 1.00 1.00 C +ATOM 2042 O VAL A 259 3.897 -1.021 0.059 1.00 1.00 O +ATOM 2043 CB VAL A 259 4.602 1.955 0.039 1.00 1.00 C +ATOM 2044 CG2 VAL A 259 5.175 3.060 0.858 1.00 1.00 C +ATOM 2045 CG1 VAL A 259 4.324 2.410 -1.382 1.00 1.00 C +ATOM 2046 N GLY A 260 1.944 -0.140 -0.688 1.00 1.00 N +ATOM 2047 CA GLY A 260 1.522 -1.305 -1.491 1.00 1.00 C +ATOM 2048 C GLY A 260 1.626 -0.812 -2.950 1.00 1.00 C +ATOM 2049 O GLY A 260 1.304 0.352 -3.200 1.00 1.00 O +ATOM 2050 N VAL A 261 2.101 -1.610 -3.876 1.00 1.00 N +ATOM 2051 CA VAL A 261 2.262 -1.200 -5.280 1.00 1.00 C +ATOM 2052 C VAL A 261 1.543 -2.172 -6.172 1.00 1.00 C +ATOM 2053 O VAL A 261 1.920 -3.369 -6.090 1.00 1.00 O +ATOM 2054 CB VAL A 261 3.752 -1.101 -5.615 1.00 1.00 C +ATOM 2055 CG2 VAL A 261 4.536 -0.110 -4.799 1.00 1.00 C +ATOM 2056 CG1 VAL A 261 4.042 -0.840 -7.104 1.00 1.00 C +ATOM 2057 N LEU A 262 0.525 -1.796 -6.909 1.00 1.00 N +ATOM 2058 CA LEU A 262 -0.222 -2.570 -7.852 1.00 1.00 C +ATOM 2059 C LEU A 262 0.821 -2.889 -8.981 1.00 1.00 C +ATOM 2060 O LEU A 262 1.466 -1.958 -9.449 1.00 1.00 O +ATOM 2061 CB LEU A 262 -1.481 -1.900 -8.402 1.00 1.00 C +ATOM 2062 CG LEU A 262 -2.184 -2.768 -9.446 1.00 1.00 C +ATOM 2063 CD1 LEU A 262 -2.871 -3.966 -8.821 1.00 1.00 C +ATOM 2064 CD2 LEU A 262 -3.196 -1.950 -10.252 1.00 1.00 C +ATOM 2065 N SER A 263 1.008 -4.188 -9.179 1.00 1.00 N +ATOM 2066 CA SER A 263 2.068 -4.645 -10.085 1.00 1.00 C +ATOM 2067 C SER A 263 1.580 -5.566 -11.160 1.00 1.00 C +ATOM 2068 O SER A 263 0.549 -6.196 -11.044 1.00 1.00 O +ATOM 2069 CB SER A 263 3.198 -5.265 -9.218 1.00 1.00 C +ATOM 2070 OG SER A 263 3.865 -4.245 -8.515 1.00 1.00 O +ATOM 2071 N ALA A 264 2.367 -5.573 -12.265 1.00 1.00 N +ATOM 2072 CA ALA A 264 1.982 -6.450 -13.404 1.00 1.00 C +ATOM 2073 C ALA A 264 3.179 -7.395 -13.648 1.00 1.00 C +ATOM 2074 O ALA A 264 4.281 -6.941 -13.864 1.00 1.00 O +ATOM 2075 CB ALA A 264 1.665 -5.617 -14.625 1.00 1.00 C +ATOM 2076 N GLY A 265 2.865 -8.679 -13.541 1.00 1.00 N +ATOM 2077 CA GLY A 265 3.960 -9.689 -13.720 1.00 1.00 C +ATOM 2078 C GLY A 265 3.568 -10.591 -14.866 1.00 1.00 C +ATOM 2079 O GLY A 265 2.414 -10.795 -15.148 1.00 1.00 O +ATOM 2080 N ILE A 266 4.611 -11.155 -15.507 1.00 1.00 N +ATOM 2081 CA ILE A 266 4.442 -12.066 -16.673 1.00 1.00 C +ATOM 2082 C ILE A 266 4.656 -13.526 -16.244 1.00 1.00 C +ATOM 2083 O ILE A 266 5.676 -13.789 -15.597 1.00 1.00 O +ATOM 2084 CB ILE A 266 5.540 -11.668 -17.752 1.00 1.00 C +ATOM 2085 CG1 ILE A 266 5.320 -10.211 -18.224 1.00 1.00 C +ATOM 2086 CG2 ILE A 266 5.537 -12.621 -18.980 1.00 1.00 C +ATOM 2087 CD1 ILE A 266 6.545 -9.532 -18.864 1.00 1.00 C +ATOM 2088 N ASN A 267 3.778 -14.367 -16.587 1.00 1.00 N +ATOM 2089 CA ASN A 267 3.832 -15.822 -16.283 1.00 1.00 C +ATOM 2090 C ASN A 267 5.113 -16.393 -16.939 1.00 1.00 C +ATOM 2091 O ASN A 267 5.357 -16.189 -18.121 1.00 1.00 O +ATOM 2092 CB ASN A 267 2.549 -16.462 -16.718 1.00 1.00 C +ATOM 2093 CG ASN A 267 2.332 -17.864 -16.214 1.00 1.00 C +ATOM 2094 OD1 ASN A 267 3.331 -18.549 -15.935 1.00 1.00 O +ATOM 2095 ND2 ASN A 267 1.106 -18.319 -16.102 1.00 1.00 N +ATOM 2096 N ALA A 268 5.940 -17.020 -16.112 1.00 1.00 N +ATOM 2097 CA ALA A 268 7.190 -17.642 -16.583 1.00 1.00 C +ATOM 2098 C ALA A 268 6.857 -18.685 -17.650 1.00 1.00 C +ATOM 2099 O ALA A 268 7.729 -18.962 -18.479 1.00 1.00 O +ATOM 2100 CB ALA A 268 7.891 -18.340 -15.404 1.00 1.00 C +ATOM 2101 N ALA A 269 5.681 -19.276 -17.601 1.00 1.00 N +ATOM 2102 CA ALA A 269 5.194 -20.270 -18.529 1.00 1.00 C +ATOM 2103 C ALA A 269 4.608 -19.693 -19.804 1.00 1.00 C +ATOM 2104 O ALA A 269 4.328 -20.454 -20.744 1.00 1.00 O +ATOM 2105 CB ALA A 269 4.199 -21.261 -17.925 1.00 1.00 C +ATOM 2106 N SER A 270 4.488 -18.381 -19.945 1.00 1.00 N +ATOM 2107 CA SER A 270 3.877 -17.855 -21.162 1.00 1.00 C +ATOM 2108 C SER A 270 4.842 -17.920 -22.323 1.00 1.00 C +ATOM 2109 O SER A 270 5.983 -17.476 -22.289 1.00 1.00 O +ATOM 2110 CB SER A 270 3.352 -16.415 -20.938 1.00 1.00 C +ATOM 2111 OG SER A 270 2.291 -16.352 -19.978 1.00 1.00 O +ATOM 2112 N PRO A 271 4.251 -18.278 -23.481 1.00 1.00 N +ATOM 2113 CA PRO A 271 4.962 -18.277 -24.776 1.00 1.00 C +ATOM 2114 C PRO A 271 4.986 -16.903 -25.431 1.00 1.00 C +ATOM 2115 O PRO A 271 5.611 -16.629 -26.456 1.00 1.00 O +ATOM 2116 CB PRO A 271 4.131 -19.229 -25.648 1.00 1.00 C +ATOM 2117 CG PRO A 271 2.865 -19.495 -24.962 1.00 1.00 C +ATOM 2118 CD PRO A 271 2.876 -18.775 -23.638 1.00 1.00 C +ATOM 2119 N ASN A 272 4.296 -15.947 -24.806 1.00 1.00 N +ATOM 2120 CA ASN A 272 4.119 -14.580 -25.300 1.00 1.00 C +ATOM 2121 C ASN A 272 4.795 -13.507 -24.509 1.00 1.00 C +ATOM 2122 O ASN A 272 4.174 -12.421 -24.445 1.00 1.00 O +ATOM 2123 CB ASN A 272 2.577 -14.314 -25.278 1.00 1.00 C +ATOM 2124 CG ASN A 272 1.819 -15.436 -25.904 1.00 1.00 C +ATOM 2125 OD1 ASN A 272 2.067 -15.722 -27.110 1.00 1.00 O +ATOM 2126 ND2 ASN A 272 0.912 -16.102 -25.237 1.00 1.00 N +ATOM 2127 N LYS A 273 5.963 -13.672 -23.968 1.00 1.00 N +ATOM 2128 CA LYS A 273 6.595 -12.666 -23.161 1.00 1.00 C +ATOM 2129 C LYS A 273 6.957 -11.373 -23.850 1.00 1.00 C +ATOM 2130 O LYS A 273 7.024 -10.312 -23.193 1.00 1.00 O +ATOM 2131 CB LYS A 273 7.810 -13.200 -22.406 1.00 1.00 C +ATOM 2132 CG LYS A 273 7.500 -14.428 -21.513 1.00 1.00 C +ATOM 2133 CD LYS A 273 8.869 -14.850 -20.917 1.00 1.00 C +ATOM 2134 CE LYS A 273 8.757 -16.013 -19.990 1.00 1.00 C +ATOM 2135 NZ LYS A 273 8.060 -17.152 -20.657 1.00 1.00 N +ATOM 2136 N GLU A 274 7.312 -11.437 -25.109 1.00 1.00 N +ATOM 2137 CA GLU A 274 7.696 -10.273 -25.904 1.00 1.00 C +ATOM 2138 C GLU A 274 6.432 -9.469 -26.166 1.00 1.00 C +ATOM 2139 O GLU A 274 6.474 -8.233 -26.007 1.00 1.00 O +ATOM 2140 CB GLU A 274 8.397 -10.665 -27.196 1.00 1.00 C +ATOM 2141 CG GLU A 274 9.895 -10.989 -27.046 1.00 1.00 C +ATOM 2142 CD GLU A 274 10.730 -9.827 -26.565 1.00 1.00 C +ATOM 2143 OE2 GLU A 274 11.505 -9.866 -25.588 1.00 1.00 O +ATOM 2144 OE1 GLU A 274 10.580 -8.755 -27.260 1.00 1.00 O +ATOM 2145 N LEU A 275 5.354 -10.134 -26.441 1.00 1.00 N +ATOM 2146 CA LEU A 275 4.068 -9.457 -26.643 1.00 1.00 C +ATOM 2147 C LEU A 275 3.646 -8.730 -25.344 1.00 1.00 C +ATOM 2148 O LEU A 275 3.191 -7.575 -25.405 1.00 1.00 O +ATOM 2149 CB LEU A 275 3.039 -10.421 -27.133 1.00 1.00 C +ATOM 2150 CG LEU A 275 2.941 -10.800 -28.590 1.00 1.00 C +ATOM 2151 CD1 LEU A 275 1.908 -11.897 -28.756 1.00 1.00 C +ATOM 2152 CD2 LEU A 275 2.584 -9.556 -29.401 1.00 1.00 C +ATOM 2153 N ALA A 276 3.796 -9.409 -24.228 1.00 1.00 N +ATOM 2154 CA ALA A 276 3.455 -8.875 -22.894 1.00 1.00 C +ATOM 2155 C ALA A 276 4.206 -7.632 -22.544 1.00 1.00 C +ATOM 2156 O ALA A 276 3.672 -6.599 -22.087 1.00 1.00 O +ATOM 2157 CB ALA A 276 3.628 -9.966 -21.816 1.00 1.00 C +ATOM 2158 N LYS A 277 5.510 -7.649 -22.746 1.00 1.00 N +ATOM 2159 CA LYS A 277 6.388 -6.537 -22.459 1.00 1.00 C +ATOM 2160 C LYS A 277 6.099 -5.352 -23.356 1.00 1.00 C +ATOM 2161 O LYS A 277 6.266 -4.183 -22.984 1.00 1.00 O +ATOM 2162 CB LYS A 277 7.812 -6.991 -22.481 1.00 1.00 C +ATOM 2163 CG LYS A 277 8.710 -6.523 -23.577 1.00 1.00 C +ATOM 2164 CD LYS A 277 9.659 -5.485 -23.126 1.00 1.00 C +ATOM 2165 CE LYS A 277 11.047 -5.616 -23.708 1.00 1.00 C +ATOM 2166 NZ LYS A 277 11.996 -4.948 -22.803 1.00 1.00 N +ATOM 2167 N GLU A 278 5.664 -5.631 -24.562 1.00 1.00 N +ATOM 2168 CA GLU A 278 5.343 -4.563 -25.508 1.00 1.00 C +ATOM 2169 C GLU A 278 4.010 -3.933 -25.120 1.00 1.00 C +ATOM 2170 O GLU A 278 3.946 -2.701 -25.137 1.00 1.00 O +ATOM 2171 CB GLU A 278 5.482 -5.011 -26.934 1.00 1.00 C +ATOM 2172 CG GLU A 278 6.889 -4.713 -27.529 1.00 1.00 C +ATOM 2173 CD GLU A 278 8.177 -5.084 -26.883 1.00 1.00 C +ATOM 2174 OE1 GLU A 278 8.591 -6.252 -26.666 1.00 1.00 O +ATOM 2175 OE2 GLU A 278 8.873 -4.061 -26.603 1.00 1.00 O +ATOM 2176 N PHE A 279 3.034 -4.733 -24.784 1.00 1.00 N +ATOM 2177 CA PHE A 279 1.731 -4.275 -24.321 1.00 1.00 C +ATOM 2178 C PHE A 279 1.947 -3.403 -23.071 1.00 1.00 C +ATOM 2179 O PHE A 279 1.574 -2.230 -22.998 1.00 1.00 O +ATOM 2180 CB PHE A 279 0.769 -5.424 -24.059 1.00 1.00 C +ATOM 2181 CG PHE A 279 -0.517 -5.014 -23.408 1.00 1.00 C +ATOM 2182 CD1 PHE A 279 -1.581 -4.544 -24.165 1.00 1.00 C +ATOM 2183 CD2 PHE A 279 -0.653 -5.044 -22.006 1.00 1.00 C +ATOM 2184 CE1 PHE A 279 -2.770 -4.154 -23.577 1.00 1.00 C +ATOM 2185 CE2 PHE A 279 -1.826 -4.630 -21.391 1.00 1.00 C +ATOM 2186 CZ PHE A 279 -2.889 -4.204 -22.186 1.00 1.00 C +ATOM 2187 N LEU A 280 2.622 -3.972 -22.072 1.00 1.00 N +ATOM 2188 CA LEU A 280 2.901 -3.286 -20.841 1.00 1.00 C +ATOM 2189 C LEU A 280 3.710 -2.028 -21.013 1.00 1.00 C +ATOM 2190 O LEU A 280 3.333 -0.961 -20.483 1.00 1.00 O +ATOM 2191 CB LEU A 280 3.529 -4.289 -19.832 1.00 1.00 C +ATOM 2192 CG LEU A 280 2.657 -5.401 -19.299 1.00 1.00 C +ATOM 2193 CD1 LEU A 280 3.472 -6.377 -18.458 1.00 1.00 C +ATOM 2194 CD2 LEU A 280 1.528 -4.838 -18.438 1.00 1.00 C +ATOM 2195 N GLU A 281 4.885 -2.078 -21.660 1.00 1.00 N +ATOM 2196 CA GLU A 281 5.695 -0.887 -21.726 1.00 1.00 C +ATOM 2197 C GLU A 281 5.219 0.210 -22.671 1.00 1.00 C +ATOM 2198 O GLU A 281 5.429 1.420 -22.369 1.00 1.00 O +ATOM 2199 CB GLU A 281 7.160 -1.172 -22.001 1.00 1.00 C +ATOM 2200 CG GLU A 281 7.833 -2.326 -21.286 1.00 1.00 C +ATOM 2201 CD GLU A 281 9.328 -2.406 -21.499 1.00 1.00 C +ATOM 2202 OE1 GLU A 281 9.920 -1.731 -22.332 1.00 1.00 O +ATOM 2203 OE2 GLU A 281 9.889 -3.213 -20.736 1.00 1.00 O +ATOM 2204 N ASN A 282 4.579 -0.159 -23.747 1.00 1.00 N +ATOM 2205 CA ASN A 282 4.199 0.839 -24.771 1.00 1.00 C +ATOM 2206 C ASN A 282 2.751 1.099 -24.934 1.00 1.00 C +ATOM 2207 O ASN A 282 2.421 1.991 -25.750 1.00 1.00 O +ATOM 2208 CB ASN A 282 4.907 0.455 -26.102 1.00 1.00 C +ATOM 2209 CG ASN A 282 6.403 0.465 -25.927 1.00 1.00 C +ATOM 2210 OD1 ASN A 282 7.021 1.388 -25.409 1.00 1.00 O +ATOM 2211 ND2 ASN A 282 7.044 -0.633 -26.343 1.00 1.00 N +ATOM 2212 N TYR A 283 1.874 0.394 -24.251 1.00 1.00 N +ATOM 2213 CA TYR A 283 0.433 0.652 -24.398 1.00 1.00 C +ATOM 2214 C TYR A 283 -0.153 1.077 -23.056 1.00 1.00 C +ATOM 2215 O TYR A 283 -0.781 2.136 -22.951 1.00 1.00 O +ATOM 2216 CB TYR A 283 -0.301 -0.582 -24.957 1.00 1.00 C +ATOM 2217 CG TYR A 283 -0.020 -0.703 -26.447 1.00 1.00 C +ATOM 2218 CD2 TYR A 283 -1.029 -0.485 -27.370 1.00 1.00 C +ATOM 2219 CD1 TYR A 283 1.286 -0.995 -26.882 1.00 1.00 C +ATOM 2220 CE2 TYR A 283 -0.755 -0.547 -28.739 1.00 1.00 C +ATOM 2221 CE1 TYR A 283 1.584 -1.050 -28.234 1.00 1.00 C +ATOM 2222 CZ TYR A 283 0.544 -0.833 -29.149 1.00 1.00 C +ATOM 2223 OH TYR A 283 0.783 -0.890 -30.498 1.00 1.00 O +ATOM 2224 N LEU A 284 0.109 0.201 -22.082 1.00 1.00 N +ATOM 2225 CA LEU A 284 -0.401 0.424 -20.740 1.00 1.00 C +ATOM 2226 C LEU A 284 0.319 1.498 -19.978 1.00 1.00 C +ATOM 2227 O LEU A 284 -0.359 2.455 -19.513 1.00 1.00 O +ATOM 2228 CB LEU A 284 -0.633 -0.918 -20.018 1.00 1.00 C +ATOM 2229 CG LEU A 284 -1.108 -0.669 -18.571 1.00 1.00 C +ATOM 2230 CD1 LEU A 284 -2.568 -0.302 -18.613 1.00 1.00 C +ATOM 2231 CD2 LEU A 284 -0.834 -1.892 -17.728 1.00 1.00 C +ATOM 2232 N LEU A 285 1.617 1.468 -19.823 1.00 1.00 N +ATOM 2233 CA LEU A 285 2.383 2.417 -19.087 1.00 1.00 C +ATOM 2234 C LEU A 285 2.703 3.685 -19.876 1.00 1.00 C +ATOM 2235 O LEU A 285 3.846 4.087 -19.946 1.00 1.00 O +ATOM 2236 CB LEU A 285 3.591 1.774 -18.393 1.00 1.00 C +ATOM 2237 CG LEU A 285 3.197 0.866 -17.199 1.00 1.00 C +ATOM 2238 CD1 LEU A 285 4.223 -0.214 -17.018 1.00 1.00 C +ATOM 2239 CD2 LEU A 285 3.036 1.785 -16.004 1.00 1.00 C +ATOM 2240 N THR A 286 1.600 4.266 -20.297 1.00 1.00 N +ATOM 2241 CA THR A 286 1.592 5.540 -21.041 1.00 1.00 C +ATOM 2242 C THR A 286 0.455 6.405 -20.452 1.00 1.00 C +ATOM 2243 O THR A 286 -0.492 5.857 -19.888 1.00 1.00 O +ATOM 2244 CB THR A 286 1.302 5.286 -22.563 1.00 1.00 C +ATOM 2245 OG1 THR A 286 -0.066 4.798 -22.643 1.00 1.00 O +ATOM 2246 CG2 THR A 286 2.240 4.248 -23.208 1.00 1.00 C +ATOM 2247 N ASP A 287 0.531 7.692 -20.702 1.00 1.00 N +ATOM 2248 CA ASP A 287 -0.549 8.598 -20.204 1.00 1.00 C +ATOM 2249 C ASP A 287 -1.909 8.125 -20.683 1.00 1.00 C +ATOM 2250 O ASP A 287 -2.915 8.175 -19.949 1.00 1.00 O +ATOM 2251 CB ASP A 287 -0.250 10.037 -20.579 1.00 1.00 C +ATOM 2252 CG ASP A 287 0.899 10.664 -19.874 1.00 1.00 C +ATOM 2253 OD1 ASP A 287 1.347 10.191 -18.834 1.00 1.00 O +ATOM 2254 OD2 ASP A 287 1.388 11.705 -20.368 1.00 1.00 O +ATOM 2255 N GLU A 288 -1.990 7.675 -21.921 1.00 1.00 N +ATOM 2256 CA GLU A 288 -3.263 7.237 -22.494 1.00 1.00 C +ATOM 2257 C GLU A 288 -3.735 5.905 -21.965 1.00 1.00 C +ATOM 2258 O GLU A 288 -4.937 5.648 -21.865 1.00 1.00 O +ATOM 2259 CB GLU A 288 -3.208 7.208 -24.028 1.00 1.00 C +ATOM 2260 CG GLU A 288 -2.412 8.313 -24.717 1.00 1.00 C +ATOM 2261 CD GLU A 288 -0.994 8.054 -25.132 1.00 1.00 C +ATOM 2262 OE1 GLU A 288 -0.677 7.592 -26.240 1.00 1.00 O +ATOM 2263 OE2 GLU A 288 -0.146 8.387 -24.264 1.00 1.00 O +ATOM 2264 N GLY A 289 -2.782 5.031 -21.643 1.00 1.00 N +ATOM 2265 CA GLY A 289 -3.143 3.692 -21.117 1.00 1.00 C +ATOM 2266 C GLY A 289 -3.686 3.843 -19.673 1.00 1.00 C +ATOM 2267 O GLY A 289 -4.719 3.262 -19.380 1.00 1.00 O +ATOM 2268 N LEU A 290 -2.966 4.553 -18.840 1.00 1.00 N +ATOM 2269 CA LEU A 290 -3.369 4.741 -17.417 1.00 1.00 C +ATOM 2270 C LEU A 290 -4.696 5.483 -17.377 1.00 1.00 C +ATOM 2271 O LEU A 290 -5.569 5.208 -16.546 1.00 1.00 O +ATOM 2272 CB LEU A 290 -2.221 5.369 -16.644 1.00 1.00 C +ATOM 2273 CG LEU A 290 -0.933 4.542 -16.490 1.00 1.00 C +ATOM 2274 CD1 LEU A 290 0.148 5.296 -15.759 1.00 1.00 C +ATOM 2275 CD2 LEU A 290 -1.259 3.249 -15.739 1.00 1.00 C +ATOM 2276 N GLU A 291 -4.847 6.412 -18.314 1.00 1.00 N +ATOM 2277 CA GLU A 291 -6.068 7.213 -18.413 1.00 1.00 C +ATOM 2278 C GLU A 291 -7.292 6.396 -18.740 1.00 1.00 C +ATOM 2279 O GLU A 291 -8.339 6.608 -18.083 1.00 1.00 O +ATOM 2280 CB GLU A 291 -5.922 8.320 -19.438 1.00 1.00 C +ATOM 2281 CG GLU A 291 -7.200 9.045 -19.826 1.00 1.00 C +ATOM 2282 CD GLU A 291 -7.040 10.505 -20.125 1.00 1.00 C +ATOM 2283 OE2 GLU A 291 -7.885 11.304 -19.734 1.00 1.00 O +ATOM 2284 OE1 GLU A 291 -5.985 10.774 -20.757 1.00 1.00 O +ATOM 2285 N ALA A 292 -7.236 5.495 -19.708 1.00 1.00 N +ATOM 2286 CA ALA A 292 -8.366 4.633 -20.062 1.00 1.00 C +ATOM 2287 C ALA A 292 -8.753 3.758 -18.875 1.00 1.00 C +ATOM 2288 O ALA A 292 -9.953 3.523 -18.640 1.00 1.00 O +ATOM 2289 CB ALA A 292 -8.047 3.766 -21.260 1.00 1.00 C +ATOM 2290 N VAL A 293 -7.750 3.273 -18.135 1.00 1.00 N +ATOM 2291 CA VAL A 293 -8.020 2.422 -16.971 1.00 1.00 C +ATOM 2292 C VAL A 293 -8.659 3.254 -15.822 1.00 1.00 C +ATOM 2293 O VAL A 293 -9.684 2.827 -15.296 1.00 1.00 O +ATOM 2294 CB VAL A 293 -6.783 1.651 -16.496 1.00 1.00 C +ATOM 2295 CG1 VAL A 293 -7.096 0.988 -15.152 1.00 1.00 C +ATOM 2296 CG2 VAL A 293 -6.253 0.636 -17.516 1.00 1.00 C +ATOM 2297 N ASN A 294 -8.014 4.333 -15.521 1.00 1.00 N +ATOM 2298 CA ASN A 294 -8.414 5.303 -14.481 1.00 1.00 C +ATOM 2299 C ASN A 294 -9.848 5.772 -14.690 1.00 1.00 C +ATOM 2300 O ASN A 294 -10.615 5.869 -13.709 1.00 1.00 O +ATOM 2301 CB ASN A 294 -7.384 6.419 -14.374 1.00 1.00 C +ATOM 2302 CG ASN A 294 -7.500 7.241 -13.107 1.00 1.00 C +ATOM 2303 OD1 ASN A 294 -7.072 6.875 -12.005 1.00 1.00 O +ATOM 2304 ND2 ASN A 294 -8.076 8.424 -13.254 1.00 1.00 N +ATOM 2305 N LYS A 295 -10.240 6.021 -15.912 1.00 1.00 N +ATOM 2306 CA LYS A 295 -11.590 6.433 -16.299 1.00 1.00 C +ATOM 2307 C LYS A 295 -12.634 5.413 -15.883 1.00 1.00 C +ATOM 2308 O LYS A 295 -13.776 5.751 -15.489 1.00 1.00 O +ATOM 2309 CB LYS A 295 -11.689 6.686 -17.803 1.00 1.00 C +ATOM 2310 CG LYS A 295 -11.618 8.156 -18.177 1.00 1.00 C +ATOM 2311 CD LYS A 295 -11.197 8.464 -19.572 1.00 1.00 C +ATOM 2312 CE LYS A 295 -11.261 7.377 -20.608 1.00 1.00 C +ATOM 2313 NZ LYS A 295 -9.967 7.335 -21.396 1.00 1.00 N +ATOM 2314 N ASP A 296 -12.261 4.148 -15.927 1.00 1.00 N +ATOM 2315 CA ASP A 296 -13.120 3.031 -15.549 1.00 1.00 C +ATOM 2316 C ASP A 296 -13.220 2.943 -14.023 1.00 1.00 C +ATOM 2317 O ASP A 296 -14.333 2.848 -13.485 1.00 1.00 O +ATOM 2318 CB ASP A 296 -12.686 1.732 -16.220 1.00 1.00 C +ATOM 2319 CG ASP A 296 -13.638 0.596 -15.958 1.00 1.00 C +ATOM 2320 OD2 ASP A 296 -13.285 -0.585 -15.970 1.00 1.00 O +ATOM 2321 OD1 ASP A 296 -14.833 0.880 -15.702 1.00 1.00 O +ATOM 2322 N LYS A 297 -12.088 2.960 -13.361 1.00 1.00 N +ATOM 2323 CA LYS A 297 -11.954 2.888 -11.890 1.00 1.00 C +ATOM 2324 C LYS A 297 -10.649 3.569 -11.536 1.00 1.00 C +ATOM 2325 O LYS A 297 -9.595 3.208 -12.092 1.00 1.00 O +ATOM 2326 CB LYS A 297 -11.828 1.433 -11.472 1.00 1.00 C +ATOM 2327 CG LYS A 297 -12.849 0.853 -10.538 1.00 1.00 C +ATOM 2328 CD LYS A 297 -14.098 0.383 -11.292 1.00 1.00 C +ATOM 2329 CE LYS A 297 -13.928 -0.934 -11.989 1.00 1.00 C +ATOM 2330 NZ LYS A 297 -14.925 -1.214 -13.058 1.00 1.00 N +ATOM 2331 N PRO A 298 -10.666 4.530 -10.641 1.00 1.00 N +ATOM 2332 CA PRO A 298 -9.444 5.262 -10.262 1.00 1.00 C +ATOM 2333 C PRO A 298 -8.354 4.354 -9.737 1.00 1.00 C +ATOM 2334 O PRO A 298 -8.656 3.422 -8.968 1.00 1.00 O +ATOM 2335 CB PRO A 298 -9.906 6.335 -9.261 1.00 1.00 C +ATOM 2336 CG PRO A 298 -11.139 5.669 -8.664 1.00 1.00 C +ATOM 2337 CD PRO A 298 -11.834 5.064 -9.913 1.00 1.00 C +ATOM 2338 N LEU A 299 -7.136 4.655 -10.111 1.00 1.00 N +ATOM 2339 CA LEU A 299 -5.953 3.898 -9.676 1.00 1.00 C +ATOM 2340 C LEU A 299 -5.292 4.439 -8.409 1.00 1.00 C +ATOM 2341 O LEU A 299 -4.477 3.760 -7.768 1.00 1.00 O +ATOM 2342 CB LEU A 299 -4.945 3.971 -10.845 1.00 1.00 C +ATOM 2343 CG LEU A 299 -5.271 3.125 -12.054 1.00 1.00 C +ATOM 2344 CD2 LEU A 299 -5.059 1.659 -11.670 1.00 1.00 C +ATOM 2345 CD1 LEU A 299 -4.336 3.502 -13.213 1.00 1.00 C +ATOM 2346 N GLY A 300 -5.625 5.712 -8.134 1.00 1.00 N +ATOM 2347 CA GLY A 300 -5.033 6.437 -7.010 1.00 1.00 C +ATOM 2348 C GLY A 300 -3.769 7.051 -7.591 1.00 1.00 C +ATOM 2349 O GLY A 300 -3.872 7.501 -8.739 1.00 1.00 O +ATOM 2350 N ALA A 301 -2.689 7.083 -6.864 1.00 1.00 N +ATOM 2351 CA ALA A 301 -1.436 7.636 -7.317 1.00 1.00 C +ATOM 2352 C ALA A 301 -0.849 6.564 -8.292 1.00 1.00 C +ATOM 2353 O ALA A 301 -1.117 5.391 -8.063 1.00 1.00 O +ATOM 2354 CB ALA A 301 -0.498 7.939 -6.171 1.00 1.00 C +ATOM 2355 N VAL A 302 -0.136 7.001 -9.278 1.00 1.00 N +ATOM 2356 CA VAL A 302 0.424 6.037 -10.272 1.00 1.00 C +ATOM 2357 C VAL A 302 1.933 6.125 -10.263 1.00 1.00 C +ATOM 2358 O VAL A 302 2.470 7.132 -9.815 1.00 1.00 O +ATOM 2359 CB VAL A 302 -0.225 6.232 -11.642 1.00 1.00 C +ATOM 2360 CG1 VAL A 302 -1.659 5.823 -11.696 1.00 1.00 C +ATOM 2361 CG2 VAL A 302 0.100 7.630 -12.167 1.00 1.00 C +ATOM 2362 N ALA A 303 2.594 5.049 -10.773 1.00 1.00 N +ATOM 2363 CA ALA A 303 4.048 5.026 -10.783 1.00 1.00 C +ATOM 2364 C ALA A 303 4.675 5.839 -11.910 1.00 1.00 C +ATOM 2365 O ALA A 303 5.807 6.308 -11.737 1.00 1.00 O +ATOM 2366 CB ALA A 303 4.477 3.551 -10.753 1.00 1.00 C +ATOM 2367 N LEU A 304 3.966 6.026 -12.988 1.00 1.00 N +ATOM 2368 CA LEU A 304 4.429 6.799 -14.169 1.00 1.00 C +ATOM 2369 C LEU A 304 4.456 8.295 -13.830 1.00 1.00 C +ATOM 2370 O LEU A 304 3.338 8.800 -13.679 1.00 1.00 O +ATOM 2371 CB LEU A 304 3.460 6.505 -15.299 1.00 1.00 C +ATOM 2372 CG LEU A 304 3.865 7.070 -16.667 1.00 1.00 C +ATOM 2373 CD2 LEU A 304 2.704 6.916 -17.625 1.00 1.00 C +ATOM 2374 CD1 LEU A 304 5.137 6.390 -17.178 1.00 1.00 C +ATOM 2375 N LYS A 305 5.574 8.900 -13.716 1.00 1.00 N +ATOM 2376 CA LYS A 305 5.780 10.283 -13.367 1.00 1.00 C +ATOM 2377 C LYS A 305 4.936 11.291 -14.132 1.00 1.00 C +ATOM 2378 O LYS A 305 4.410 12.236 -13.547 1.00 1.00 O +ATOM 2379 CB LYS A 305 7.199 10.773 -13.487 1.00 1.00 C +ATOM 2380 CG LYS A 305 8.225 10.209 -12.520 1.00 1.00 C +ATOM 2381 CD LYS A 305 9.579 10.187 -13.220 1.00 1.00 C +ATOM 2382 CE LYS A 305 10.715 10.470 -12.290 1.00 1.00 C +ATOM 2383 NZ LYS A 305 11.977 10.299 -13.080 1.00 1.00 N +ATOM 2384 N SER A 306 4.825 11.116 -15.418 1.00 1.00 N +ATOM 2385 CA SER A 306 4.106 12.017 -16.320 1.00 1.00 C +ATOM 2386 C SER A 306 2.622 12.098 -16.023 1.00 1.00 C +ATOM 2387 O SER A 306 2.007 13.195 -15.989 1.00 1.00 O +ATOM 2388 CB SER A 306 4.452 11.640 -17.756 1.00 1.00 C +ATOM 2389 OG SER A 306 3.778 10.478 -18.173 1.00 1.00 O +ATOM 2390 N TYR A 307 1.996 10.941 -15.823 1.00 1.00 N +ATOM 2391 CA TYR A 307 0.576 10.891 -15.558 1.00 1.00 C +ATOM 2392 C TYR A 307 0.306 11.257 -14.083 1.00 1.00 C +ATOM 2393 O TYR A 307 -0.742 11.826 -13.793 1.00 1.00 O +ATOM 2394 CB TYR A 307 -0.081 9.577 -15.960 1.00 1.00 C +ATOM 2395 CG TYR A 307 -1.589 9.594 -15.955 1.00 1.00 C +ATOM 2396 CD2 TYR A 307 -2.328 8.628 -15.291 1.00 1.00 C +ATOM 2397 CD1 TYR A 307 -2.286 10.618 -16.626 1.00 1.00 C +ATOM 2398 CE2 TYR A 307 -3.714 8.616 -15.309 1.00 1.00 C +ATOM 2399 CE1 TYR A 307 -3.671 10.628 -16.646 1.00 1.00 C +ATOM 2400 CZ TYR A 307 -4.377 9.656 -15.984 1.00 1.00 C +ATOM 2401 OH TYR A 307 -5.733 9.620 -15.991 1.00 1.00 O +ATOM 2402 N GLU A 308 1.241 10.936 -13.232 1.00 1.00 N +ATOM 2403 CA GLU A 308 1.050 11.233 -11.806 1.00 1.00 C +ATOM 2404 C GLU A 308 0.939 12.763 -11.654 1.00 1.00 C +ATOM 2405 O GLU A 308 0.135 13.275 -10.862 1.00 1.00 O +ATOM 2406 CB GLU A 308 2.202 10.742 -10.956 1.00 1.00 C +ATOM 2407 CG GLU A 308 2.182 11.085 -9.494 1.00 1.00 C +ATOM 2408 CD GLU A 308 0.985 10.843 -8.655 1.00 1.00 C +ATOM 2409 OE1 GLU A 308 0.126 10.120 -9.136 1.00 1.00 O +ATOM 2410 OE2 GLU A 308 0.866 11.366 -7.530 1.00 1.00 O +ATOM 2411 N GLU A 309 1.758 13.460 -12.427 1.00 1.00 N +ATOM 2412 CA GLU A 309 1.769 14.929 -12.409 1.00 1.00 C +ATOM 2413 C GLU A 309 0.420 15.481 -12.818 1.00 1.00 C +ATOM 2414 O GLU A 309 0.043 16.541 -12.281 1.00 1.00 O +ATOM 2415 CB GLU A 309 2.920 15.558 -13.148 1.00 1.00 C +ATOM 2416 CG GLU A 309 4.218 15.746 -12.339 1.00 1.00 C +ATOM 2417 CD GLU A 309 5.463 15.974 -13.133 1.00 1.00 C +ATOM 2418 OE2 GLU A 309 6.584 15.576 -12.808 1.00 1.00 O +ATOM 2419 OE1 GLU A 309 5.253 16.620 -14.189 1.00 1.00 O +ATOM 2420 N GLU A 310 -0.329 14.805 -13.641 1.00 1.00 N +ATOM 2421 CA GLU A 310 -1.659 15.264 -14.030 1.00 1.00 C +ATOM 2422 C GLU A 310 -2.641 14.989 -12.897 1.00 1.00 C +ATOM 2423 O GLU A 310 -3.485 15.793 -12.475 1.00 1.00 O +ATOM 2424 CB GLU A 310 -2.163 14.620 -15.311 1.00 1.00 C +ATOM 2425 CG GLU A 310 -3.511 15.082 -15.845 1.00 1.00 C +ATOM 2426 CD GLU A 310 -4.166 14.384 -16.998 1.00 1.00 C +ATOM 2427 OE2 GLU A 310 -5.244 13.761 -16.936 1.00 1.00 O +ATOM 2428 OE1 GLU A 310 -3.514 14.516 -18.073 1.00 1.00 O +ATOM 2429 N LEU A 311 -2.518 13.782 -12.356 1.00 1.00 N +ATOM 2430 CA LEU A 311 -3.378 13.295 -11.281 1.00 1.00 C +ATOM 2431 C LEU A 311 -3.239 14.064 -9.972 1.00 1.00 C +ATOM 2432 O LEU A 311 -4.209 14.153 -9.200 1.00 1.00 O +ATOM 2433 CB LEU A 311 -3.081 11.780 -11.126 1.00 1.00 C +ATOM 2434 CG LEU A 311 -3.619 10.762 -12.084 1.00 1.00 C +ATOM 2435 CD2 LEU A 311 -5.114 10.898 -12.245 1.00 1.00 C +ATOM 2436 CD1 LEU A 311 -3.310 9.333 -11.564 1.00 1.00 C +ATOM 2437 N ALA A 312 -2.057 14.509 -9.689 1.00 1.00 N +ATOM 2438 CA ALA A 312 -1.680 15.230 -8.503 1.00 1.00 C +ATOM 2439 C ALA A 312 -2.385 16.592 -8.353 1.00 1.00 C +ATOM 2440 O ALA A 312 -2.170 17.247 -7.316 1.00 1.00 O +ATOM 2441 CB ALA A 312 -0.181 15.324 -8.413 1.00 1.00 C +ATOM 2442 N LYS A 313 -3.201 17.009 -9.270 1.00 1.00 N +ATOM 2443 CA LYS A 313 -4.028 18.239 -9.211 1.00 1.00 C +ATOM 2444 C LYS A 313 -5.179 18.019 -8.228 1.00 1.00 C +ATOM 2445 O LYS A 313 -5.956 18.898 -7.836 1.00 1.00 O +ATOM 2446 CB LYS A 313 -4.613 18.618 -10.569 1.00 1.00 C +ATOM 2447 CG LYS A 313 -3.486 19.081 -11.515 1.00 1.00 C +ATOM 2448 CD LYS A 313 -4.112 19.551 -12.852 1.00 1.00 C +ATOM 2449 CE LYS A 313 -2.991 20.221 -13.647 1.00 1.00 C +ATOM 2450 NZ LYS A 313 -3.434 20.632 -15.001 1.00 1.00 N +ATOM 2451 N ASP A 314 -5.377 16.757 -7.869 1.00 1.00 N +ATOM 2452 CA ASP A 314 -6.324 16.313 -6.852 1.00 1.00 C +ATOM 2453 C ASP A 314 -5.408 16.252 -5.619 1.00 1.00 C +ATOM 2454 O ASP A 314 -4.442 15.454 -5.667 1.00 1.00 O +ATOM 2455 CB ASP A 314 -6.946 14.987 -7.208 1.00 1.00 C +ATOM 2456 CG ASP A 314 -7.914 14.486 -6.176 1.00 1.00 C +ATOM 2457 OD2 ASP A 314 -8.800 13.699 -6.519 1.00 1.00 O +ATOM 2458 OD1 ASP A 314 -7.840 14.900 -5.009 1.00 1.00 O +ATOM 2459 N PRO A 315 -5.619 17.095 -4.633 1.00 1.00 N +ATOM 2460 CA PRO A 315 -4.755 17.119 -3.474 1.00 1.00 C +ATOM 2461 C PRO A 315 -4.811 15.816 -2.691 1.00 1.00 C +ATOM 2462 O PRO A 315 -3.803 15.571 -1.989 1.00 1.00 O +ATOM 2463 CB PRO A 315 -5.151 18.402 -2.724 1.00 1.00 C +ATOM 2464 CG PRO A 315 -6.618 18.521 -3.048 1.00 1.00 C +ATOM 2465 CD PRO A 315 -6.711 18.075 -4.508 1.00 1.00 C +ATOM 2466 N ARG A 316 -5.803 15.029 -2.810 1.00 1.00 N +ATOM 2467 CA ARG A 316 -5.903 13.710 -2.108 1.00 1.00 C +ATOM 2468 C ARG A 316 -4.874 12.729 -2.703 1.00 1.00 C +ATOM 2469 O ARG A 316 -4.219 11.925 -1.991 1.00 1.00 O +ATOM 2470 CB ARG A 316 -7.285 13.130 -2.278 1.00 1.00 C +ATOM 2471 CG ARG A 316 -8.403 13.980 -1.678 1.00 1.00 C +ATOM 2472 CD ARG A 316 -9.711 13.367 -1.946 1.00 1.00 C +ATOM 2473 NE ARG A 316 -10.089 13.293 -3.332 1.00 1.00 N +ATOM 2474 CZ ARG A 316 -11.050 12.674 -3.920 1.00 1.00 C +ATOM 2475 NH1 ARG A 316 -11.962 11.925 -3.310 1.00 1.00 N +ATOM 2476 NH2 ARG A 316 -11.215 12.770 -5.259 1.00 1.00 N +ATOM 2477 N ILE A 317 -4.750 12.850 -4.026 1.00 1.00 N +ATOM 2478 CA ILE A 317 -3.767 11.998 -4.748 1.00 1.00 C +ATOM 2479 C ILE A 317 -2.362 12.463 -4.475 1.00 1.00 C +ATOM 2480 O ILE A 317 -1.446 11.606 -4.243 1.00 1.00 O +ATOM 2481 CB ILE A 317 -4.147 11.794 -6.236 1.00 1.00 C +ATOM 2482 CG1 ILE A 317 -5.354 10.883 -6.340 1.00 1.00 C +ATOM 2483 CG2 ILE A 317 -2.894 11.270 -7.020 1.00 1.00 C +ATOM 2484 CD1 ILE A 317 -6.144 10.891 -7.673 1.00 1.00 C +ATOM 2485 N ALA A 318 -2.112 13.763 -4.409 1.00 1.00 N +ATOM 2486 CA ALA A 318 -0.821 14.318 -4.126 1.00 1.00 C +ATOM 2487 C ALA A 318 -0.346 13.885 -2.725 1.00 1.00 C +ATOM 2488 O ALA A 318 0.875 13.721 -2.512 1.00 1.00 O +ATOM 2489 CB ALA A 318 -0.763 15.839 -4.179 1.00 1.00 C +ATOM 2490 N ALA A 319 -1.300 13.899 -1.802 1.00 1.00 N +ATOM 2491 CA ALA A 319 -0.993 13.548 -0.415 1.00 1.00 C +ATOM 2492 C ALA A 319 -0.610 12.044 -0.312 1.00 1.00 C +ATOM 2493 O ALA A 319 0.345 11.767 0.416 1.00 1.00 O +ATOM 2494 CB ALA A 319 -2.222 13.837 0.439 1.00 1.00 C +ATOM 2495 N THR A 320 -1.333 11.221 -0.989 1.00 1.00 N +ATOM 2496 CA THR A 320 -1.153 9.763 -1.068 1.00 1.00 C +ATOM 2497 C THR A 320 0.297 9.512 -1.505 1.00 1.00 C +ATOM 2498 O THR A 320 1.042 8.787 -0.834 1.00 1.00 O +ATOM 2499 CB THR A 320 -2.177 9.021 -1.979 1.00 1.00 C +ATOM 2500 OG1 THR A 320 -3.506 9.239 -1.463 1.00 1.00 O +ATOM 2501 CG2 THR A 320 -1.921 7.483 -2.145 1.00 1.00 C +ATOM 2502 N MET A 321 0.665 10.089 -2.632 1.00 1.00 N +ATOM 2503 CA MET A 321 2.048 9.968 -3.147 1.00 1.00 C +ATOM 2504 C MET A 321 3.067 10.461 -2.189 1.00 1.00 C +ATOM 2505 O MET A 321 4.133 9.843 -1.973 1.00 1.00 O +ATOM 2506 CB MET A 321 2.152 10.504 -4.570 1.00 1.00 C +ATOM 2507 CG MET A 321 3.571 10.548 -5.063 1.00 1.00 C +ATOM 2508 SD MET A 321 4.147 8.831 -5.303 1.00 1.00 S +ATOM 2509 CE MET A 321 3.318 8.373 -6.792 1.00 1.00 C +ATOM 2510 N GLU A 322 2.870 11.607 -1.520 1.00 1.00 N +ATOM 2511 CA GLU A 322 3.797 12.161 -0.566 1.00 1.00 C +ATOM 2512 C GLU A 322 4.095 11.249 0.643 1.00 1.00 C +ATOM 2513 O GLU A 322 5.240 11.139 1.072 1.00 1.00 O +ATOM 2514 CB GLU A 322 3.255 13.489 0.069 1.00 1.00 C +ATOM 2515 CG GLU A 322 4.369 14.298 0.687 1.00 1.00 C +ATOM 2516 CD GLU A 322 4.048 15.653 1.204 1.00 1.00 C +ATOM 2517 OE2 GLU A 322 4.831 16.301 1.883 1.00 1.00 O +ATOM 2518 OE1 GLU A 322 2.881 16.012 0.908 1.00 1.00 O +ATOM 2519 N ASN A 323 3.038 10.670 1.143 1.00 1.00 N +ATOM 2520 CA ASN A 323 3.060 9.754 2.281 1.00 1.00 C +ATOM 2521 C ASN A 323 3.823 8.450 1.845 1.00 1.00 C +ATOM 2522 O ASN A 323 4.585 7.969 2.651 1.00 1.00 O +ATOM 2523 CB ASN A 323 1.679 9.468 2.821 1.00 1.00 C +ATOM 2524 CG ASN A 323 1.225 10.606 3.788 1.00 1.00 C +ATOM 2525 OD1 ASN A 323 1.974 11.117 4.591 1.00 1.00 O +ATOM 2526 ND2 ASN A 323 -0.016 10.958 3.594 1.00 1.00 N +ATOM 2527 N ALA A 324 3.493 8.018 0.665 1.00 1.00 N +ATOM 2528 CA ALA A 324 4.093 6.828 0.053 1.00 1.00 C +ATOM 2529 C ALA A 324 5.581 7.047 -0.142 1.00 1.00 C +ATOM 2530 O ALA A 324 6.369 6.134 0.136 1.00 1.00 O +ATOM 2531 CB ALA A 324 3.334 6.372 -1.149 1.00 1.00 C +ATOM 2532 N GLN A 325 6.036 8.206 -0.531 1.00 1.00 N +ATOM 2533 CA GLN A 325 7.441 8.498 -0.720 1.00 1.00 C +ATOM 2534 C GLN A 325 8.190 8.517 0.583 1.00 1.00 C +ATOM 2535 O GLN A 325 9.419 8.368 0.599 1.00 1.00 O +ATOM 2536 CB GLN A 325 7.749 9.766 -1.524 1.00 1.00 C +ATOM 2537 CG GLN A 325 7.370 9.630 -2.986 1.00 1.00 C +ATOM 2538 CD GLN A 325 7.451 10.920 -3.744 1.00 1.00 C +ATOM 2539 OE1 GLN A 325 6.735 11.112 -4.733 1.00 1.00 O +ATOM 2540 NE2 GLN A 325 8.306 11.847 -3.340 1.00 1.00 N +ATOM 2541 N LYS A 326 7.525 8.770 1.673 1.00 1.00 N +ATOM 2542 CA LYS A 326 8.093 8.800 3.013 1.00 1.00 C +ATOM 2543 C LYS A 326 7.914 7.472 3.764 1.00 1.00 C +ATOM 2544 O LYS A 326 8.540 7.318 4.820 1.00 1.00 O +ATOM 2545 CB LYS A 326 7.440 9.931 3.830 1.00 1.00 C +ATOM 2546 CG LYS A 326 7.933 11.326 3.487 1.00 1.00 C +ATOM 2547 CD LYS A 326 6.849 12.371 3.796 1.00 1.00 C +ATOM 2548 CE LYS A 326 7.300 13.718 3.243 1.00 1.00 C +ATOM 2549 NZ LYS A 326 6.448 14.813 3.766 1.00 1.00 N +ATOM 2550 N GLY A 327 7.116 6.566 3.311 1.00 1.00 N +ATOM 2551 CA GLY A 327 6.784 5.289 3.910 1.00 1.00 C +ATOM 2552 C GLY A 327 7.829 4.198 3.683 1.00 1.00 C +ATOM 2553 O GLY A 327 8.928 4.428 3.208 1.00 1.00 O +ATOM 2554 N GLU A 328 7.486 3.018 4.081 1.00 1.00 N +ATOM 2555 CA GLU A 328 8.264 1.779 4.020 1.00 1.00 C +ATOM 2556 C GLU A 328 7.671 0.810 3.055 1.00 1.00 C +ATOM 2557 O GLU A 328 6.504 0.334 3.233 1.00 1.00 O +ATOM 2558 CB GLU A 328 8.292 1.142 5.444 1.00 1.00 C +ATOM 2559 CG GLU A 328 9.094 -0.187 5.494 1.00 1.00 C +ATOM 2560 CD GLU A 328 9.473 -0.800 6.800 1.00 1.00 C +ATOM 2561 OE2 GLU A 328 10.230 -1.762 6.897 1.00 1.00 O +ATOM 2562 OE1 GLU A 328 8.950 -0.274 7.813 1.00 1.00 O +ATOM 2563 N ILE A 329 8.388 0.483 1.962 1.00 1.00 N +ATOM 2564 CA ILE A 329 7.799 -0.513 1.023 1.00 1.00 C +ATOM 2565 C ILE A 329 7.541 -1.806 1.824 1.00 1.00 C +ATOM 2566 O ILE A 329 8.446 -2.211 2.556 1.00 1.00 O +ATOM 2567 CB ILE A 329 8.672 -0.812 -0.213 1.00 1.00 C +ATOM 2568 CG1 ILE A 329 8.697 0.378 -1.200 1.00 1.00 C +ATOM 2569 CG2 ILE A 329 8.223 -2.094 -0.971 1.00 1.00 C +ATOM 2570 CD1 ILE A 329 10.111 0.566 -1.844 1.00 1.00 C +ATOM 2571 N MET A 330 6.406 -2.404 1.713 1.00 1.00 N +ATOM 2572 CA MET A 330 6.112 -3.635 2.449 1.00 1.00 C +ATOM 2573 C MET A 330 6.992 -4.789 1.880 1.00 1.00 C +ATOM 2574 O MET A 330 6.859 -5.066 0.684 1.00 1.00 O +ATOM 2575 CB MET A 330 4.642 -3.982 2.218 1.00 1.00 C +ATOM 2576 CG MET A 330 4.093 -4.848 3.316 1.00 1.00 C +ATOM 2577 SD MET A 330 2.380 -5.204 2.840 1.00 1.00 S +ATOM 2578 CE MET A 330 1.676 -3.573 2.761 1.00 1.00 C +ATOM 2579 N PRO A 331 7.788 -5.411 2.721 1.00 1.00 N +ATOM 2580 CA PRO A 331 8.636 -6.569 2.324 1.00 1.00 C +ATOM 2581 C PRO A 331 7.826 -7.658 1.674 1.00 1.00 C +ATOM 2582 O PRO A 331 6.722 -8.027 2.044 1.00 1.00 O +ATOM 2583 CB PRO A 331 9.301 -6.991 3.640 1.00 1.00 C +ATOM 2584 CG PRO A 331 9.379 -5.669 4.407 1.00 1.00 C +ATOM 2585 CD PRO A 331 7.978 -5.097 4.158 1.00 1.00 C +ATOM 2586 N ASN A 332 8.348 -8.201 0.551 1.00 1.00 N +ATOM 2587 CA ASN A 332 7.650 -9.238 -0.214 1.00 1.00 C +ATOM 2588 C ASN A 332 8.032 -10.692 0.128 1.00 1.00 C +ATOM 2589 O ASN A 332 7.537 -11.629 -0.533 1.00 1.00 O +ATOM 2590 CB ASN A 332 7.768 -8.957 -1.713 1.00 1.00 C +ATOM 2591 CG ASN A 332 9.199 -9.006 -2.216 1.00 1.00 C +ATOM 2592 OD1 ASN A 332 10.138 -9.122 -1.424 1.00 1.00 O +ATOM 2593 ND2 ASN A 332 9.393 -8.843 -3.521 1.00 1.00 N +ATOM 2594 N ILE A 333 8.860 -10.858 1.132 1.00 1.00 N +ATOM 2595 CA ILE A 333 9.386 -12.133 1.630 1.00 1.00 C +ATOM 2596 C ILE A 333 8.391 -12.802 2.568 1.00 1.00 C +ATOM 2597 O ILE A 333 7.532 -12.159 3.181 1.00 1.00 O +ATOM 2598 CB ILE A 333 10.759 -11.931 2.314 1.00 1.00 C +ATOM 2599 CG1 ILE A 333 10.557 -11.075 3.592 1.00 1.00 C +ATOM 2600 CG2 ILE A 333 11.827 -11.338 1.340 1.00 1.00 C +ATOM 2601 CD1 ILE A 333 11.831 -10.660 4.338 1.00 1.00 C +ATOM 2602 N PRO A 334 8.557 -14.130 2.629 1.00 1.00 N +ATOM 2603 CA PRO A 334 7.728 -15.004 3.442 1.00 1.00 C +ATOM 2604 C PRO A 334 7.784 -14.754 4.926 1.00 1.00 C +ATOM 2605 O PRO A 334 6.769 -14.951 5.603 1.00 1.00 O +ATOM 2606 CB PRO A 334 8.189 -16.411 3.033 1.00 1.00 C +ATOM 2607 CG PRO A 334 9.576 -16.236 2.499 1.00 1.00 C +ATOM 2608 CD PRO A 334 9.613 -14.857 1.880 1.00 1.00 C +ATOM 2609 N GLN A 335 8.867 -14.325 5.497 1.00 1.00 N +ATOM 2610 CA GLN A 335 9.018 -14.012 6.909 1.00 1.00 C +ATOM 2611 C GLN A 335 8.104 -12.876 7.384 1.00 1.00 C +ATOM 2612 O GLN A 335 8.038 -12.565 8.587 1.00 1.00 O +ATOM 2613 CB GLN A 335 10.472 -13.613 7.207 1.00 1.00 C +ATOM 2614 CG GLN A 335 11.488 -14.664 6.932 1.00 1.00 C +ATOM 2615 CD GLN A 335 12.069 -14.771 5.556 1.00 1.00 C +ATOM 2616 OE1 GLN A 335 12.479 -13.805 4.921 1.00 1.00 O +ATOM 2617 NE2 GLN A 335 12.209 -16.008 5.078 1.00 1.00 N +ATOM 2618 N MET A 336 7.466 -12.197 6.452 1.00 1.00 N +ATOM 2619 CA MET A 336 6.546 -11.074 6.707 1.00 1.00 C +ATOM 2620 C MET A 336 5.332 -11.618 7.441 1.00 1.00 C +ATOM 2621 O MET A 336 4.689 -10.871 8.193 1.00 1.00 O +ATOM 2622 CB MET A 336 6.225 -10.367 5.411 1.00 1.00 C +ATOM 2623 CG MET A 336 5.698 -9.000 5.449 1.00 1.00 C +ATOM 2624 SD MET A 336 6.644 -7.844 6.463 1.00 1.00 S +ATOM 2625 CE MET A 336 5.314 -6.654 6.723 1.00 1.00 C +ATOM 2626 N SER A 337 5.027 -12.894 7.249 1.00 1.00 N +ATOM 2627 CA SER A 337 3.870 -13.468 7.956 1.00 1.00 C +ATOM 2628 C SER A 337 4.139 -13.480 9.466 1.00 1.00 C +ATOM 2629 O SER A 337 3.231 -13.312 10.302 1.00 1.00 O +ATOM 2630 CB SER A 337 3.580 -14.873 7.475 1.00 1.00 C +ATOM 2631 OG SER A 337 3.823 -14.932 6.080 1.00 1.00 O +ATOM 2632 N ALA A 338 5.369 -13.707 9.831 1.00 1.00 N +ATOM 2633 CA ALA A 338 5.778 -13.729 11.235 1.00 1.00 C +ATOM 2634 C ALA A 338 5.598 -12.334 11.835 1.00 1.00 C +ATOM 2635 O ALA A 338 5.173 -12.187 12.983 1.00 1.00 O +ATOM 2636 CB ALA A 338 7.228 -14.170 11.343 1.00 1.00 C +ATOM 2637 N PHE A 339 6.001 -11.349 11.050 1.00 1.00 N +ATOM 2638 CA PHE A 339 5.905 -9.934 11.453 1.00 1.00 C +ATOM 2639 C PHE A 339 4.448 -9.573 11.726 1.00 1.00 C +ATOM 2640 O PHE A 339 4.159 -9.002 12.792 1.00 1.00 O +ATOM 2641 CB PHE A 339 6.607 -8.997 10.471 1.00 1.00 C +ATOM 2642 CG PHE A 339 6.427 -7.510 10.676 1.00 1.00 C +ATOM 2643 CD2 PHE A 339 7.433 -6.751 11.245 1.00 1.00 C +ATOM 2644 CD1 PHE A 339 5.244 -6.882 10.273 1.00 1.00 C +ATOM 2645 CE2 PHE A 339 7.279 -5.390 11.430 1.00 1.00 C +ATOM 2646 CE1 PHE A 339 5.054 -5.518 10.461 1.00 1.00 C +ATOM 2647 CZ PHE A 339 6.090 -4.798 11.024 1.00 1.00 C +ATOM 2648 N TRP A 340 3.528 -9.905 10.860 1.00 1.00 N +ATOM 2649 CA TRP A 340 2.134 -9.533 11.077 1.00 1.00 C +ATOM 2650 C TRP A 340 1.625 -10.003 12.426 1.00 1.00 C +ATOM 2651 O TRP A 340 1.127 -9.207 13.233 1.00 1.00 O +ATOM 2652 CB TRP A 340 1.202 -9.824 9.919 1.00 1.00 C +ATOM 2653 CG TRP A 340 1.485 -9.072 8.664 1.00 1.00 C +ATOM 2654 CD1 TRP A 340 1.826 -9.610 7.455 1.00 1.00 C +ATOM 2655 CD2 TRP A 340 1.503 -7.646 8.477 1.00 1.00 C +ATOM 2656 NE1 TRP A 340 2.048 -8.618 6.536 1.00 1.00 N +ATOM 2657 CE3 TRP A 340 1.230 -6.561 9.302 1.00 1.00 C +ATOM 2658 CE2 TRP A 340 1.860 -7.406 7.139 1.00 1.00 C +ATOM 2659 CZ3 TRP A 340 1.319 -5.291 8.789 1.00 1.00 C +ATOM 2660 CZ2 TRP A 340 1.962 -6.118 6.619 1.00 1.00 C +ATOM 2661 CH2 TRP A 340 1.695 -5.066 7.464 1.00 1.00 C +ATOM 2662 N TYR A 341 1.730 -11.324 12.631 1.00 1.00 N +ATOM 2663 CA TYR A 341 1.230 -11.921 13.889 1.00 1.00 C +ATOM 2664 C TYR A 341 1.965 -11.392 15.091 1.00 1.00 C +ATOM 2665 O TYR A 341 1.278 -11.038 16.066 1.00 1.00 O +ATOM 2666 CB TYR A 341 1.133 -13.470 13.843 1.00 1.00 C +ATOM 2667 CG TYR A 341 2.169 -14.107 14.741 1.00 1.00 C +ATOM 2668 CD1 TYR A 341 3.473 -14.296 14.269 1.00 1.00 C +ATOM 2669 CD2 TYR A 341 1.900 -14.417 16.083 1.00 1.00 C +ATOM 2670 CE1 TYR A 341 4.494 -14.808 15.073 1.00 1.00 C +ATOM 2671 CE2 TYR A 341 2.901 -14.953 16.902 1.00 1.00 C +ATOM 2672 CZ TYR A 341 4.197 -15.144 16.393 1.00 1.00 C +ATOM 2673 OH TYR A 341 5.215 -15.669 17.162 1.00 1.00 O +ATOM 2674 N ALA A 342 3.270 -11.335 15.092 1.00 1.00 N +ATOM 2675 CA ALA A 342 4.044 -10.862 16.214 1.00 1.00 C +ATOM 2676 C ALA A 342 3.741 -9.429 16.651 1.00 1.00 C +ATOM 2677 O ALA A 342 3.540 -9.133 17.848 1.00 1.00 O +ATOM 2678 CB ALA A 342 5.527 -11.017 15.993 1.00 1.00 C +ATOM 2679 N VAL A 343 3.869 -8.531 15.703 1.00 1.00 N +ATOM 2680 CA VAL A 343 3.610 -7.087 15.942 1.00 1.00 C +ATOM 2681 C VAL A 343 2.132 -6.892 16.283 1.00 1.00 C +ATOM 2682 O VAL A 343 1.777 -6.060 17.156 1.00 1.00 O +ATOM 2683 CB VAL A 343 4.180 -6.277 14.754 1.00 1.00 C +ATOM 2684 CG2 VAL A 343 5.704 -6.323 14.703 1.00 1.00 C +ATOM 2685 CG1 VAL A 343 3.707 -4.814 14.841 1.00 1.00 C +ATOM 2686 N ARG A 344 1.244 -7.673 15.720 1.00 1.00 N +ATOM 2687 CA ARG A 344 -0.189 -7.540 16.051 1.00 1.00 C +ATOM 2688 C ARG A 344 -0.385 -7.745 17.553 1.00 1.00 C +ATOM 2689 O ARG A 344 -0.985 -6.961 18.304 1.00 1.00 O +ATOM 2690 CB ARG A 344 -1.070 -8.411 15.195 1.00 1.00 C +ATOM 2691 CG ARG A 344 -2.511 -8.477 15.694 1.00 1.00 C +ATOM 2692 CD ARG A 344 -3.485 -8.161 14.675 1.00 1.00 C +ATOM 2693 NE ARG A 344 -4.060 -9.182 13.873 1.00 1.00 N +ATOM 2694 CZ ARG A 344 -3.772 -9.513 12.618 1.00 1.00 C +ATOM 2695 NH1 ARG A 344 -2.786 -8.933 11.929 1.00 1.00 N +ATOM 2696 NH2 ARG A 344 -4.466 -10.478 11.979 1.00 1.00 N +ATOM 2697 N THR A 345 0.232 -8.832 18.008 1.00 1.00 N +ATOM 2698 CA THR A 345 0.211 -9.226 19.423 1.00 1.00 C +ATOM 2699 C THR A 345 0.915 -8.217 20.278 1.00 1.00 C +ATOM 2700 O THR A 345 0.324 -7.797 21.292 1.00 1.00 O +ATOM 2701 CB THR A 345 0.767 -10.694 19.634 1.00 1.00 C +ATOM 2702 OG1 THR A 345 -0.164 -11.549 18.898 1.00 1.00 O +ATOM 2703 CG2 THR A 345 0.837 -11.113 21.101 1.00 1.00 C +ATOM 2704 N ALA A 346 2.090 -7.773 19.961 1.00 1.00 N +ATOM 2705 CA ALA A 346 2.815 -6.794 20.752 1.00 1.00 C +ATOM 2706 C ALA A 346 1.996 -5.538 21.031 1.00 1.00 C +ATOM 2707 O ALA A 346 2.044 -4.991 22.148 1.00 1.00 O +ATOM 2708 CB ALA A 346 4.155 -6.407 20.115 1.00 1.00 C +ATOM 2709 N VAL A 347 1.282 -5.061 20.021 1.00 1.00 N +ATOM 2710 CA VAL A 347 0.527 -3.807 20.181 1.00 1.00 C +ATOM 2711 C VAL A 347 -0.706 -3.984 21.046 1.00 1.00 C +ATOM 2712 O VAL A 347 -0.964 -3.109 21.905 1.00 1.00 O +ATOM 2713 CB VAL A 347 0.293 -3.090 18.835 1.00 1.00 C +ATOM 2714 CG2 VAL A 347 1.590 -2.626 18.184 1.00 1.00 C +ATOM 2715 CG1 VAL A 347 -0.614 -1.863 18.995 1.00 1.00 C +ATOM 2716 N ILE A 348 -1.454 -5.040 20.824 1.00 1.00 N +ATOM 2717 CA ILE A 348 -2.683 -5.271 21.620 1.00 1.00 C +ATOM 2718 C ILE A 348 -2.297 -5.486 23.083 1.00 1.00 C +ATOM 2719 O ILE A 348 -3.040 -5.073 23.958 1.00 1.00 O +ATOM 2720 CB ILE A 348 -3.550 -6.430 21.056 1.00 1.00 C +ATOM 2721 CG1 ILE A 348 -4.337 -6.088 19.778 1.00 1.00 C +ATOM 2722 CG2 ILE A 348 -4.537 -6.960 22.134 1.00 1.00 C +ATOM 2723 CD1 ILE A 348 -3.818 -4.900 18.934 1.00 1.00 C +ATOM 2724 N ASN A 349 -1.165 -6.089 23.335 1.00 1.00 N +ATOM 2725 CA ASN A 349 -0.651 -6.414 24.644 1.00 1.00 C +ATOM 2726 C ASN A 349 -0.189 -5.176 25.362 1.00 1.00 C +ATOM 2727 O ASN A 349 -0.567 -5.074 26.534 1.00 1.00 O +ATOM 2728 CB ASN A 349 0.417 -7.507 24.652 1.00 1.00 C +ATOM 2729 CG ASN A 349 -0.177 -8.902 24.484 1.00 1.00 C +ATOM 2730 OD1 ASN A 349 -1.384 -9.118 24.312 1.00 1.00 O +ATOM 2731 ND2 ASN A 349 0.749 -9.868 24.468 1.00 1.00 N +ATOM 2732 N ALA A 350 0.601 -4.366 24.707 1.00 1.00 N +ATOM 2733 CA ALA A 350 1.093 -3.128 25.294 1.00 1.00 C +ATOM 2734 C ALA A 350 -0.058 -2.154 25.565 1.00 1.00 C +ATOM 2735 O ALA A 350 0.016 -1.379 26.526 1.00 1.00 O +ATOM 2736 CB ALA A 350 2.165 -2.447 24.450 1.00 1.00 C +ATOM 2737 N ALA A 351 -1.047 -2.160 24.729 1.00 1.00 N +ATOM 2738 CA ALA A 351 -2.215 -1.298 24.739 1.00 1.00 C +ATOM 2739 C ALA A 351 -3.204 -1.614 25.858 1.00 1.00 C +ATOM 2740 O ALA A 351 -3.850 -0.684 26.376 1.00 1.00 O +ATOM 2741 CB ALA A 351 -2.991 -1.366 23.407 1.00 1.00 C +ATOM 2742 N SER A 352 -3.338 -2.881 26.126 1.00 1.00 N +ATOM 2743 CA SER A 352 -4.223 -3.409 27.149 1.00 1.00 C +ATOM 2744 C SER A 352 -3.524 -3.569 28.484 1.00 1.00 C +ATOM 2745 O SER A 352 -4.153 -4.142 29.395 1.00 1.00 O +ATOM 2746 CB SER A 352 -4.812 -4.752 26.687 1.00 1.00 C +ATOM 2747 OG SER A 352 -3.814 -5.756 26.614 1.00 1.00 O +ATOM 2748 N GLY A 353 -2.294 -3.152 28.664 1.00 1.00 N +ATOM 2749 CA GLY A 353 -1.538 -3.251 29.891 1.00 1.00 C +ATOM 2750 C GLY A 353 -1.007 -4.645 30.204 1.00 1.00 C +ATOM 2751 O GLY A 353 -0.187 -4.817 31.137 1.00 1.00 O +ATOM 2752 N ARG A 354 -1.455 -5.620 29.455 1.00 1.00 N +ATOM 2753 CA ARG A 354 -1.058 -7.037 29.590 1.00 1.00 C +ATOM 2754 C ARG A 354 0.458 -7.195 29.570 1.00 1.00 C +ATOM 2755 O ARG A 354 0.974 -8.190 30.143 1.00 1.00 O +ATOM 2756 CB ARG A 354 -1.767 -7.914 28.578 1.00 1.00 C +ATOM 2757 CG ARG A 354 -2.009 -9.380 28.839 1.00 1.00 C +ATOM 2758 CD ARG A 354 -3.240 -9.934 28.184 1.00 1.00 C +ATOM 2759 NE ARG A 354 -4.498 -9.463 28.748 1.00 1.00 N +ATOM 2760 CZ ARG A 354 -5.774 -9.772 28.504 1.00 1.00 C +ATOM 2761 NH1 ARG A 354 -6.153 -10.658 27.569 1.00 1.00 N +ATOM 2762 NH2 ARG A 354 -6.769 -9.186 29.197 1.00 1.00 N +ATOM 2763 N GLN A 355 1.187 -6.253 28.983 1.00 1.00 N +ATOM 2764 CA GLN A 355 2.671 -6.331 28.946 1.00 1.00 C +ATOM 2765 C GLN A 355 3.192 -4.909 28.807 1.00 1.00 C +ATOM 2766 O GLN A 355 2.396 -4.051 28.395 1.00 1.00 O +ATOM 2767 CB GLN A 355 3.127 -7.194 27.790 1.00 1.00 C +ATOM 2768 CG GLN A 355 4.217 -8.194 28.050 1.00 1.00 C +ATOM 2769 CD GLN A 355 4.467 -9.054 26.833 1.00 1.00 C +ATOM 2770 OE1 GLN A 355 3.566 -9.193 25.993 1.00 1.00 O +ATOM 2771 NE2 GLN A 355 5.678 -9.597 26.706 1.00 1.00 N +ATOM 2772 N THR A 356 4.423 -4.641 29.157 1.00 1.00 N +ATOM 2773 CA THR A 356 5.018 -3.311 29.021 1.00 1.00 C +ATOM 2774 C THR A 356 5.522 -3.180 27.570 1.00 1.00 C +ATOM 2775 O THR A 356 5.546 -4.188 26.839 1.00 1.00 O +ATOM 2776 CB THR A 356 6.172 -3.011 30.035 1.00 1.00 C +ATOM 2777 OG1 THR A 356 7.325 -3.806 29.631 1.00 1.00 O +ATOM 2778 CG2 THR A 356 5.785 -3.261 31.496 1.00 1.00 C +ATOM 2779 N VAL A 357 5.901 -1.976 27.201 1.00 1.00 N +ATOM 2780 CA VAL A 357 6.379 -1.668 25.851 1.00 1.00 C +ATOM 2781 C VAL A 357 7.680 -2.421 25.571 1.00 1.00 C +ATOM 2782 O VAL A 357 7.839 -3.084 24.542 1.00 1.00 O +ATOM 2783 CB VAL A 357 6.382 -0.158 25.588 1.00 1.00 C +ATOM 2784 CG1 VAL A 357 7.126 0.216 24.318 1.00 1.00 C +ATOM 2785 CG2 VAL A 357 4.927 0.320 25.503 1.00 1.00 C +ATOM 2786 N ASP A 358 8.572 -2.294 26.514 1.00 1.00 N +ATOM 2787 CA ASP A 358 9.875 -2.961 26.466 1.00 1.00 C +ATOM 2788 C ASP A 358 9.711 -4.481 26.302 1.00 1.00 C +ATOM 2789 O ASP A 358 10.496 -5.080 25.553 1.00 1.00 O +ATOM 2790 CB ASP A 358 10.666 -2.587 27.722 1.00 1.00 C +ATOM 2791 CG ASP A 358 10.745 -1.085 27.882 1.00 1.00 C +ATOM 2792 OD1 ASP A 358 11.570 -0.524 27.127 1.00 1.00 O +ATOM 2793 OD2 ASP A 358 10.007 -0.455 28.674 1.00 1.00 O +ATOM 2794 N GLU A 359 8.770 -5.061 26.988 1.00 1.00 N +ATOM 2795 CA GLU A 359 8.452 -6.476 27.016 1.00 1.00 C +ATOM 2796 C GLU A 359 7.777 -6.945 25.741 1.00 1.00 C +ATOM 2797 O GLU A 359 8.174 -7.935 25.110 1.00 1.00 O +ATOM 2798 CB GLU A 359 7.470 -6.838 28.142 1.00 1.00 C +ATOM 2799 CG GLU A 359 7.855 -6.824 29.595 1.00 1.00 C +ATOM 2800 CD GLU A 359 6.820 -6.884 30.695 1.00 1.00 C +ATOM 2801 OE2 GLU A 359 7.056 -6.553 31.872 1.00 1.00 O +ATOM 2802 OE1 GLU A 359 5.685 -7.312 30.352 1.00 1.00 O +ATOM 2803 N ALA A 360 6.704 -6.242 25.418 1.00 1.00 N +ATOM 2804 CA ALA A 360 5.895 -6.512 24.223 1.00 1.00 C +ATOM 2805 C ALA A 360 6.744 -6.535 22.949 1.00 1.00 C +ATOM 2806 O ALA A 360 6.549 -7.433 22.124 1.00 1.00 O +ATOM 2807 CB ALA A 360 4.771 -5.481 24.070 1.00 1.00 C +ATOM 2808 N LEU A 361 7.644 -5.570 22.813 1.00 1.00 N +ATOM 2809 CA LEU A 361 8.472 -5.491 21.614 1.00 1.00 C +ATOM 2810 C LEU A 361 9.623 -6.470 21.664 1.00 1.00 C +ATOM 2811 O LEU A 361 9.956 -6.998 20.591 1.00 1.00 O +ATOM 2812 CB LEU A 361 8.904 -4.080 21.252 1.00 1.00 C +ATOM 2813 CG LEU A 361 7.799 -3.081 20.872 1.00 1.00 C +ATOM 2814 CD1 LEU A 361 8.398 -1.696 20.869 1.00 1.00 C +ATOM 2815 CD2 LEU A 361 7.173 -3.448 19.542 1.00 1.00 C +ATOM 2816 N LYS A 362 10.188 -6.656 22.832 1.00 1.00 N +ATOM 2817 CA LYS A 362 11.313 -7.625 22.967 1.00 1.00 C +ATOM 2818 C LYS A 362 10.812 -8.984 22.480 1.00 1.00 C +ATOM 2819 O LYS A 362 11.512 -9.615 21.665 1.00 1.00 O +ATOM 2820 CB LYS A 362 11.808 -7.682 24.388 1.00 1.00 C +ATOM 2821 CG LYS A 362 12.980 -8.582 24.736 1.00 1.00 C +ATOM 2822 CD LYS A 362 12.561 -9.594 25.812 1.00 1.00 C +ATOM 2823 CE LYS A 362 11.975 -10.850 25.170 1.00 1.00 C +ATOM 2824 NZ LYS A 362 11.118 -11.564 26.154 1.00 1.00 N +ATOM 2825 N ASP A 363 9.639 -9.415 22.882 1.00 1.00 N +ATOM 2826 CA ASP A 363 9.013 -10.656 22.511 1.00 1.00 C +ATOM 2827 C ASP A 363 8.787 -10.788 20.999 1.00 1.00 C +ATOM 2828 O ASP A 363 9.055 -11.836 20.414 1.00 1.00 O +ATOM 2829 CB ASP A 363 7.671 -10.875 23.205 1.00 1.00 C +ATOM 2830 CG ASP A 363 7.775 -11.343 24.633 1.00 1.00 C +ATOM 2831 OD1 ASP A 363 8.882 -11.286 25.204 1.00 1.00 O +ATOM 2832 OD2 ASP A 363 6.723 -11.746 25.175 1.00 1.00 O +ATOM 2833 N ALA A 364 8.192 -9.765 20.432 1.00 1.00 N +ATOM 2834 CA ALA A 364 7.884 -9.736 18.995 1.00 1.00 C +ATOM 2835 C ALA A 364 9.173 -9.866 18.193 1.00 1.00 C +ATOM 2836 O ALA A 364 9.202 -10.650 17.255 1.00 1.00 O +ATOM 2837 CB ALA A 364 7.096 -8.478 18.662 1.00 1.00 C +ATOM 2838 N GLN A 365 10.180 -9.118 18.564 1.00 1.00 N +ATOM 2839 CA GLN A 365 11.498 -9.154 17.921 1.00 1.00 C +ATOM 2840 C GLN A 365 11.989 -10.618 17.911 1.00 1.00 C +ATOM 2841 O GLN A 365 12.488 -11.138 16.913 1.00 1.00 O +ATOM 2842 CB GLN A 365 12.546 -8.281 18.586 1.00 1.00 C +ATOM 2843 CG GLN A 365 13.932 -8.307 17.995 1.00 1.00 C +ATOM 2844 CD GLN A 365 14.183 -7.416 16.806 1.00 1.00 C +ATOM 2845 OE1 GLN A 365 13.541 -6.390 16.594 1.00 1.00 O +ATOM 2846 NE2 GLN A 365 15.174 -7.803 15.983 1.00 1.00 N +ATOM 2847 N THR A 366 11.842 -11.247 19.055 1.00 1.00 N +ATOM 2848 CA THR A 366 12.215 -12.639 19.278 1.00 1.00 C +ATOM 2849 C THR A 366 11.495 -13.578 18.340 1.00 1.00 C +ATOM 2850 O THR A 366 12.202 -14.379 17.703 1.00 1.00 O +ATOM 2851 CB THR A 366 12.037 -13.000 20.803 1.00 1.00 C +ATOM 2852 OG1 THR A 366 13.191 -12.365 21.435 1.00 1.00 O +ATOM 2853 CG2 THR A 366 11.914 -14.467 21.111 1.00 1.00 C +ATOM 2854 N ARG A 367 10.198 -13.520 18.206 1.00 1.00 N +ATOM 2855 CA ARG A 367 9.439 -14.388 17.333 1.00 1.00 C +ATOM 2856 C ARG A 367 9.680 -14.207 15.845 1.00 1.00 C +ATOM 2857 O ARG A 367 9.304 -15.133 15.081 1.00 1.00 O +ATOM 2858 CB ARG A 367 7.928 -14.189 17.587 1.00 1.00 C +ATOM 2859 CG ARG A 367 7.553 -14.513 19.020 1.00 1.00 C +ATOM 2860 CD ARG A 367 6.168 -14.106 19.358 1.00 1.00 C +ATOM 2861 NE ARG A 367 6.082 -13.532 20.695 1.00 1.00 N +ATOM 2862 CZ ARG A 367 5.514 -14.095 21.762 1.00 1.00 C +ATOM 2863 NH1 ARG A 367 4.929 -15.289 21.665 1.00 1.00 N +ATOM 2864 NH2 ARG A 367 5.516 -13.455 22.942 1.00 1.00 N +ATOM 2865 N ILE A 368 10.199 -13.048 15.430 1.00 1.00 N +ATOM 2866 CA ILE A 368 10.440 -12.727 14.024 1.00 1.00 C +ATOM 2867 C ILE A 368 11.794 -13.294 13.549 1.00 1.00 C +ATOM 2868 O ILE A 368 11.876 -13.824 12.440 1.00 1.00 O +ATOM 2869 CB ILE A 368 10.400 -11.195 13.663 1.00 1.00 C +ATOM 2870 CG1 ILE A 368 9.163 -10.447 14.202 1.00 1.00 C +ATOM 2871 CG2 ILE A 368 10.516 -10.969 12.122 1.00 1.00 C +ATOM 2872 CD1 ILE A 368 7.847 -11.138 13.830 1.00 1.00 C +ATOM 2873 N THR A 369 12.795 -13.084 14.367 1.00 1.00 N +ATOM 2874 CA THR A 369 14.172 -13.498 14.126 1.00 1.00 C +ATOM 2875 C THR A 369 14.425 -14.926 14.635 1.00 1.00 C +ATOM 2876 O THR A 369 15.590 -15.345 14.669 1.00 1.00 O +ATOM 2877 CB THR A 369 15.194 -12.496 14.793 1.00 1.00 C +ATOM 2878 OG1 THR A 369 14.909 -12.578 16.225 1.00 1.00 O +ATOM 2879 CG2 THR A 369 15.125 -11.060 14.289 1.00 1.00 C +ATOM 2880 N LYS A 370 13.369 -15.587 15.101 1.00 1.00 N +ATOM 2881 CA LYS A 370 13.339 -16.969 15.570 1.00 1.00 C +ATOM 2882 C LYS A 370 13.498 -17.935 14.419 1.00 1.00 C +ATOM 2883 O LYS A 370 12.640 -18.817 14.228 1.00 1.00 O +ATOM 2884 CB LYS A 370 12.011 -17.227 16.332 1.00 1.00 C +ATOM 2885 CG LYS A 370 11.892 -18.666 16.894 1.00 1.00 C +ATOM 2886 CD LYS A 370 10.614 -18.943 17.691 1.00 1.00 C +ATOM 2887 CE LYS A 370 10.611 -20.408 18.148 1.00 1.00 C +ATOM 2888 NZ LYS A 370 9.383 -20.679 18.915 1.00 1.00 N +TER +ENDMDL diff --git a/tests/test_io.py b/tests/test_io.py index f18d254b..b3802fbb 100644 --- a/tests/test_io.py +++ b/tests/test_io.py @@ -30,7 +30,7 @@ def test_load_protein(args): def test_save(): L20R1 = xl.SpinLabel("R1C", 20, protein) - S238T = xl.RotamerEnsemble("THR", 238, protein) + S238T = xl.RotamerEnsemble("THR", 238, protein, eval_clash=False) A318DHC = xl.dSpinLabel("DHC", [318, 322], protein, rotlib='test_data/DHC') xl.save(L20R1, S238T, A318DHC, protein, KDE=False)