data_pred
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.occupancy 
_atom_site.label_entity_id 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1   . 1   MET A N   85.27 1.0 1 20.968  14.801  -3.796  1 1
ATOM C CA  . MET A 1   . 1   MET A CA  85.27 1.0 1 19.619  14.669  -4.392  1 2
ATOM C C   . MET A 1   . 1   MET A C   85.27 1.0 1 19.101  13.285  -4.054  1 3
ATOM O O   . MET A 1   . 1   MET A O   85.27 1.0 1 19.920  12.382  -3.901  1 4
ATOM C CB  . MET A 1   . 1   MET A CB  85.27 1.0 1 19.658  14.922  -5.905  1 5
ATOM C CG  . MET A 1   . 1   MET A CG  85.27 1.0 1 19.833  16.416  -6.188  1 6
ATOM S SD  . MET A 1   . 1   MET A SD  85.27 1.0 1 20.152  16.762  -7.928  1 7
ATOM C CE  . MET A 1   . 1   MET A CE  85.27 1.0 1 20.261  18.561  -7.904  1 8
ATOM N N   . CYS A 2   . 2   CYS A N   92.50 1.0 1 17.815  13.119  -3.815  1 9
ATOM C CA  . CYS A 2   . 2   CYS A CA  92.50 1.0 1 17.214  11.856  -3.388  1 10
ATOM C C   . CYS A 2   . 2   CYS A C   92.50 1.0 1 16.419  11.228  -4.533  1 11
ATOM O O   . CYS A 2   . 2   CYS A O   92.50 1.0 1 15.787  11.954  -5.312  1 12
ATOM C CB  . CYS A 2   . 2   CYS A CB  92.50 1.0 1 16.362  12.119  -2.137  1 13
ATOM S SG  . CYS A 2   . 2   CYS A SG  92.50 1.0 1 15.795  10.553  -1.406  1 14
ATOM N N   . ILE A 3   . 3   ILE A N   97.88 1.0 1 16.419  9.908   -4.612  1 15
ATOM C CA  . ILE A 3   . 3   ILE A CA  97.88 1.0 1 15.567  9.171   -5.555  1 16
ATOM C C   . ILE A 3   . 3   ILE A C   97.88 1.0 1 14.107  9.322   -5.089  1 17
ATOM O O   . ILE A 3   . 3   ILE A O   97.88 1.0 1 13.813  8.989   -3.941  1 18
ATOM C CB  . ILE A 3   . 3   ILE A CB  97.88 1.0 1 16.004  7.690   -5.667  1 19
ATOM C CG1 . ILE A 3   . 3   ILE A CG1 97.88 1.0 1 17.473  7.599   -6.161  1 20
ATOM C CG2 . ILE A 3   . 3   ILE A CG2 97.88 1.0 1 15.054  6.922   -6.615  1 21
ATOM C CD1 . ILE A 3   . 3   ILE A CD1 97.88 1.0 1 18.042  6.174   -6.163  1 22
ATOM N N   . PRO A 4   . 4   PRO A N   98.58 1.0 1 13.191  9.834   -5.922  1 23
ATOM C CA  . PRO A 4   . 4   PRO A CA  98.58 1.0 1 11.796  9.970   -5.550  1 24
ATOM C C   . PRO A 4   . 4   PRO A C   98.58 1.0 1 11.122  8.593   -5.414  1 25
ATOM O O   . PRO A 4   . 4   PRO A O   98.58 1.0 1 11.518  7.631   -6.080  1 26
ATOM C CB  . PRO A 4   . 4   PRO A CB  98.58 1.0 1 11.156  10.850  -6.630  1 27
ATOM C CG  . PRO A 4   . 4   PRO A CG  98.58 1.0 1 12.017  10.578  -7.861  1 28
ATOM C CD  . PRO A 4   . 4   PRO A CD  98.58 1.0 1 13.407  10.319  -7.283  1 29
ATOM N N   . PRO A 5   . 5   PRO A N   98.83 1.0 1 10.083  8.480   -4.574  1 30
ATOM C CA  . PRO A 5   . 5   PRO A CA  98.83 1.0 1 9.303   7.260   -4.453  1 31
ATOM C C   . PRO A 5   . 5   PRO A C   98.83 1.0 1 8.561   6.948   -5.764  1 32
ATOM O O   . PRO A 5   . 5   PRO A O   98.83 1.0 1 8.469   7.786   -6.666  1 33
ATOM C CB  . PRO A 5   . 5   PRO A CB  98.83 1.0 1 8.353   7.501   -3.280  1 34
ATOM C CG  . PRO A 5   . 5   PRO A CG  98.83 1.0 1 8.115   9.004   -3.339  1 35
ATOM C CD  . PRO A 5   . 5   PRO A CD  98.83 1.0 1 9.477   9.540   -3.790  1 36
ATOM N N   . SER A 6   . 6   SER A N   98.89 1.0 1 7.995   5.746   -5.873  1 37
ATOM C CA  . SER A 6   . 6   SER A CA  98.89 1.0 1 7.053   5.447   -6.956  1 38
ATOM C C   . SER A 6   . 6   SER A C   98.89 1.0 1 5.762   6.258   -6.792  1 39
ATOM O O   . SER A 6   . 6   SER A O   98.89 1.0 1 5.440   6.715   -5.692  1 40
ATOM C CB  . SER A 6   . 6   SER A CB  98.89 1.0 1 6.759   3.939   -6.999  1 41
ATOM O OG  . SER A 6   . 6   SER A OG  98.89 1.0 1 5.933   3.535   -5.932  1 42
ATOM N N   . TYR A 7   . 7   TYR A N   98.86 1.0 1 4.971   6.402   -7.858  1 43
ATOM C CA  . TYR A 7   . 7   TYR A CA  98.86 1.0 1 3.678   7.084   -7.770  1 44
ATOM C C   . TYR A 7   . 7   TYR A C   98.86 1.0 1 2.775   6.459   -6.694  1 45
ATOM O O   . TYR A 7   . 7   TYR A O   98.86 1.0 1 2.158   7.166   -5.895  1 46
ATOM C CB  . TYR A 7   . 7   TYR A CB  98.86 1.0 1 2.985   7.075   -9.137  1 47
ATOM C CG  . TYR A 7   . 7   TYR A CG  98.86 1.0 1 1.735   7.921   -9.147  1 48
ATOM C CD1 . TYR A 7   . 7   TYR A CD1 98.86 1.0 1 0.503   7.367   -8.740  1 49
ATOM C CD2 . TYR A 7   . 7   TYR A CD2 98.86 1.0 1 1.814   9.286   -9.480  1 50
ATOM C CE1 . TYR A 7   . 7   TYR A CE1 98.86 1.0 1 -0.641  8.176   -8.663  1 51
ATOM C CE2 . TYR A 7   . 7   TYR A CE2 98.86 1.0 1 0.668   10.095  -9.410  1 52
ATOM C CZ  . TYR A 7   . 7   TYR A CZ  98.86 1.0 1 -0.563  9.545   -8.992  1 53
ATOM O OH  . TYR A 7   . 7   TYR A OH  98.86 1.0 1 -1.662  10.331  -8.890  1 54
ATOM N N   . ALA A 8   . 8   ALA A N   98.73 1.0 1 2.750   5.142   -6.601  1 55
ATOM C CA  . ALA A 8   . 8   ALA A CA  98.73 1.0 1 1.973   4.421   -5.591  1 56
ATOM C C   . ALA A 8   . 8   ALA A C   98.73 1.0 1 2.449   4.682   -4.150  1 57
ATOM O O   . ALA A 8   . 8   ALA A O   98.73 1.0 1 1.667   4.567   -3.210  1 58
ATOM C CB  . ALA A 8   . 8   ALA A CB  98.73 1.0 1 2.031   2.931   -5.940  1 59
ATOM N N   . ASP A 9   . 9   ASP A N   98.74 1.0 1 3.711   5.045   -3.971  1 60
ATOM C CA  . ASP A 9   . 9   ASP A CA  98.74 1.0 1 4.291   5.346   -2.659  1 61
ATOM C C   . ASP A 9   . 9   ASP A C   98.74 1.0 1 4.144   6.820   -2.254  1 62
ATOM O O   . ASP A 9   . 9   ASP A O   98.74 1.0 1 4.468   7.185   -1.118  1 63
ATOM C CB  . ASP A 9   . 9   ASP A CB  98.74 1.0 1 5.759   4.900   -2.607  1 64
ATOM C CG  . ASP A 9   . 9   ASP A CG  98.74 1.0 1 5.933   3.387   -2.668  1 65
ATOM O OD1 . ASP A 9   . 9   ASP A OD1 98.74 1.0 1 5.277   2.696   -1.854  1 66
ATOM O OD2 . ASP A 9   . 9   ASP A OD2 98.74 1.0 1 6.765   2.925   -3.477  1 67
ATOM N N   . LEU A 10  . 10  LEU A N   98.77 1.0 1 3.641   7.693   -3.129  1 68
ATOM C CA  . LEU A 10  . 10  LEU A CA  98.77 1.0 1 3.317   9.059   -2.743  1 69
ATOM C C   . LEU A 10  . 10  LEU A C   98.77 1.0 1 2.260   9.065   -1.624  1 70
ATOM O O   . LEU A 10  . 10  LEU A O   98.77 1.0 1 1.253   8.372   -1.713  1 71
ATOM C CB  . LEU A 10  . 10  LEU A CB  98.77 1.0 1 2.852   9.871   -3.965  1 72
ATOM C CG  . LEU A 10  . 10  LEU A CG  98.77 1.0 1 3.945   10.121  -5.026  1 73
ATOM C CD1 . LEU A 10  . 10  LEU A CD1 98.77 1.0 1 3.333   10.816  -6.243  1 74
ATOM C CD2 . LEU A 10  . 10  LEU A CD2 98.77 1.0 1 5.052   11.026  -4.497  1 75
ATOM N N   . GLY A 11  . 11  GLY A N   98.84 1.0 1 2.510   9.796   -0.547  1 76
ATOM C CA  . GLY A 11  . 11  GLY A CA  98.84 1.0 1 1.642   9.835   0.638   1 77
ATOM C C   . GLY A 11  . 11  GLY A C   98.84 1.0 1 1.600   8.532   1.463   1 78
ATOM O O   . GLY A 11  . 11  GLY A O   98.84 1.0 1 0.730   8.370   2.313   1 79
ATOM N N   . LYS A 12  . 12  LYS A N   97.80 1.0 1 2.549   7.618   1.236   1 80
ATOM C CA  . LYS A 12  . 12  LYS A CA  97.80 1.0 1 2.586   6.330   1.942   1 81
ATOM C C   . LYS A 12  . 12  LYS A C   97.80 1.0 1 2.727   6.472   3.458   1 82
ATOM O O   . LYS A 12  . 12  LYS A O   97.80 1.0 1 2.066   5.728   4.174   1 83
ATOM C CB  . LYS A 12  . 12  LYS A CB  97.80 1.0 1 3.712   5.471   1.372   1 84
ATOM C CG  . LYS A 12  . 12  LYS A CG  97.80 1.0 1 3.778   4.067   1.987   1 85
ATOM C CD  . LYS A 12  . 12  LYS A CD  97.80 1.0 1 4.855   3.283   1.249   1 86
ATOM C CE  . LYS A 12  . 12  LYS A CE  97.80 1.0 1 5.000   1.865   1.764   1 87
ATOM N NZ  . LYS A 12  . 12  LYS A NZ  97.80 1.0 1 5.965   1.153   0.896   1 88
ATOM N N   . ALA A 13  . 13  ALA A N   98.82 1.0 1 3.504   7.418   3.949   1 89
ATOM C CA  . ALA A 13  . 13  ALA A CA  98.82 1.0 1 3.659   7.615   5.387   1 90
ATOM C C   . ALA A 13  . 13  ALA A C   98.82 1.0 1 2.302   7.870   6.066   1 91
ATOM O O   . ALA A 13  . 13  ALA A O   98.82 1.0 1 1.975   7.189   7.039   1 92
ATOM C CB  . ALA A 13  . 13  ALA A CB  98.82 1.0 1 4.646   8.755   5.636   1 93
ATOM N N   . ALA A 14  . 14  ALA A N   98.91 1.0 1 1.497   8.751   5.502   1 94
ATOM C CA  . ALA A 14  . 14  ALA A CA  98.91 1.0 1 0.152   9.000   6.006   1 95
ATOM C C   . ALA A 14  . 14  ALA A C   98.91 1.0 1 -0.729  7.739   5.950   1 96
ATOM O O   . ALA A 14  . 14  ALA A O   98.91 1.0 1 -1.328  7.352   6.952   1 97
ATOM C CB  . ALA A 14  . 14  ALA A CB  98.91 1.0 1 -0.458  10.157  5.197   1 98
ATOM N N   . ARG A 15  . 15  ARG A N   94.03 1.0 1 -0.751  7.060   4.805   1 99
ATOM C CA  . ARG A 15  . 15  ARG A CA  94.03 1.0 1 -1.534  5.826   4.638   1 100
ATOM C C   . ARG A 15  . 15  ARG A C   94.03 1.0 1 -1.118  4.724   5.603   1 101
ATOM O O   . ARG A 15  . 15  ARG A O   94.03 1.0 1 -1.973  3.982   6.086   1 102
ATOM C CB  . ARG A 15  . 15  ARG A CB  94.03 1.0 1 -1.417  5.295   3.210   1 103
ATOM C CG  . ARG A 15  . 15  ARG A CG  94.03 1.0 1 -2.159  6.177   2.191   1 104
ATOM C CD  . ARG A 15  . 15  ARG A CD  94.03 1.0 1 -2.285  5.467   0.843   1 105
ATOM N NE  . ARG A 15  . 15  ARG A NE  94.03 1.0 1 -0.975  5.087   0.264   1 106
ATOM C CZ  . ARG A 15  . 15  ARG A CZ  94.03 1.0 1 -0.255  5.770   -0.595  1 107
ATOM N NH1 . ARG A 15  . 15  ARG A NH1 94.03 1.0 1 -0.611  6.955   -1.006  1 108
ATOM N NH2 . ARG A 15  . 15  ARG A NH2 94.03 1.0 1 0.854   5.283   -1.079  1 109
ATOM N N   . ASP A 16  . 16  ASP A N   98.72 1.0 1 0.167   4.607   5.895   1 110
ATOM C CA  . ASP A 16  . 16  ASP A CA  98.72 1.0 1 0.686   3.594   6.808   1 111
ATOM C C   . ASP A 16  . 16  ASP A C   98.72 1.0 1 0.142   3.773   8.231   1 112
ATOM O O   . ASP A 16  . 16  ASP A O   98.72 1.0 1 -0.234  2.783   8.857   1 113
ATOM C CB  . ASP A 16  . 16  ASP A CB  98.72 1.0 1 2.228   3.589   6.766   1 114
ATOM C CG  . ASP A 16  . 16  ASP A CG  98.72 1.0 1 2.833   2.758   5.623   1 115
ATOM O OD1 . ASP A 16  . 16  ASP A OD1 98.72 1.0 1 2.094   2.194   4.791   1 116
ATOM O OD2 . ASP A 16  . 16  ASP A OD2 98.72 1.0 1 4.076   2.536   5.643   1 117
ATOM N N   . ILE A 17  . 17  ILE A N   98.27 1.0 1 0.013   5.001   8.727   1 118
ATOM C CA  . ILE A 17  . 17  ILE A CA  98.27 1.0 1 -0.581  5.274   10.045  1 119
ATOM C C   . ILE A 17  . 17  ILE A C   98.27 1.0 1 -2.060  4.857   10.093  1 120
ATOM O O   . ILE A 17  . 17  ILE A O   98.27 1.0 1 -2.533  4.340   11.099  1 121
ATOM C CB  . ILE A 17  . 17  ILE A CB  98.27 1.0 1 -0.388  6.763   10.440  1 122
ATOM C CG1 . ILE A 17  . 17  ILE A CG1 98.27 1.0 1 1.089   7.193   10.447  1 123
ATOM C CG2 . ILE A 17  . 17  ILE A CG2 98.27 1.0 1 -1.004  7.057   11.815  1 124
ATOM C CD1 . ILE A 17  . 17  ILE A CD1 98.27 1.0 1 2.017   6.338   11.318  1 125
ATOM N N   . PHE A 18  . 18  PHE A N   98.08 1.0 1 -2.798  5.020   8.989   1 126
ATOM C CA  . PHE A 18  . 18  PHE A CA  98.08 1.0 1 -4.202  4.600   8.918   1 127
ATOM C C   . PHE A 18  . 18  PHE A C   98.08 1.0 1 -4.398  3.092   8.762   1 128
ATOM O O   . PHE A 18  . 18  PHE A O   98.08 1.0 1 -5.470  2.587   9.106   1 129
ATOM C CB  . PHE A 18  . 18  PHE A CB  98.08 1.0 1 -4.889  5.333   7.758   1 130
ATOM C CG  . PHE A 18  . 18  PHE A CG  98.08 1.0 1 -5.347  6.722   8.122   1 131
ATOM C CD1 . PHE A 18  . 18  PHE A CD1 98.08 1.0 1 -6.604  6.911   8.724   1 132
ATOM C CD2 . PHE A 18  . 18  PHE A CD2 98.08 1.0 1 -4.523  7.830   7.870   1 133
ATOM C CE1 . PHE A 18  . 18  PHE A CE1 98.08 1.0 1 -7.032  8.205   9.069   1 134
ATOM C CE2 . PHE A 18  . 18  PHE A CE2 98.08 1.0 1 -4.944  9.122   8.220   1 135
ATOM C CZ  . PHE A 18  . 18  PHE A CZ  98.08 1.0 1 -6.199  9.311   8.818   1 136
ATOM N N   . ASN A 19  . 19  ASN A N   98.18 1.0 1 -3.421  2.375   8.207   1 137
ATOM C CA  . ASN A 19  . 19  ASN A CA  98.18 1.0 1 -3.614  0.985   7.795   1 138
ATOM C C   . ASN A 19  . 19  ASN A C   98.18 1.0 1 -2.833  -0.029  8.633   1 139
ATOM O O   . ASN A 19  . 19  ASN A O   98.18 1.0 1 -3.307  -1.150  8.820   1 140
ATOM C CB  . ASN A 19  . 19  ASN A CB  98.18 1.0 1 -3.274  0.863   6.304   1 141
ATOM C CG  . ASN A 19  . 19  ASN A CG  98.18 1.0 1 -4.242  1.628   5.414   1 142
ATOM O OD1 . ASN A 19  . 19  ASN A OD1 98.18 1.0 1 -5.411  1.795   5.704   1 143
ATOM N ND2 . ASN A 19  . 19  ASN A ND2 98.18 1.0 1 -3.769  2.110   4.290   1 144
ATOM N N   . LYS A 20  . 20  LYS A N   97.89 1.0 1 -1.662  0.327   9.151   1 145
ATOM C CA  . LYS A 20  . 20  LYS A CA  97.89 1.0 1 -0.841  -0.593  9.938   1 146
ATOM C C   . LYS A 20  . 20  LYS A C   97.89 1.0 1 -1.298  -0.630  11.394  1 147
ATOM O O   . LYS A 20  . 20  LYS A O   97.89 1.0 1 -1.699  0.375   11.956  1 148
ATOM C CB  . LYS A 20  . 20  LYS A CB  97.89 1.0 1 0.644   -0.230  9.815   1 149
ATOM C CG  . LYS A 20  . 20  LYS A CG  97.89 1.0 1 1.184   -0.438  8.397   1 150
ATOM C CD  . LYS A 20  . 20  LYS A CD  97.89 1.0 1 2.669   -0.060  8.331   1 151
ATOM C CE  . LYS A 20  . 20  LYS A CE  97.89 1.0 1 3.229   -0.308  6.933   1 152
ATOM N NZ  . LYS A 20  . 20  LYS A NZ  97.89 1.0 1 4.599   0.239   6.793   1 153
ATOM N N   . GLY A 21  . 21  GLY A N   98.43 1.0 1 -1.208  -1.803  12.003  1 154
ATOM C CA  . GLY A 21  . 21  GLY A CA  98.43 1.0 1 -1.645  -2.012  13.395  1 155
ATOM C C   . GLY A 21  . 21  GLY A C   98.43 1.0 1 -3.146  -2.265  13.548  1 156
ATOM O O   . GLY A 21  . 21  GLY A O   98.43 1.0 1 -3.653  -2.278  14.662  1 157
ATOM N N   . PHE A 22  . 22  PHE A N   98.14 1.0 1 -3.858  -2.472  12.450  1 158
ATOM C CA  . PHE A 22  . 22  PHE A CA  98.14 1.0 1 -5.289  -2.760  12.467  1 159
ATOM C C   . PHE A 22  . 22  PHE A C   98.14 1.0 1 -5.604  -4.022  11.648  1 160
ATOM O O   . PHE A 22  . 22  PHE A O   98.14 1.0 1 -5.040  -4.244  10.586  1 161
ATOM C CB  . PHE A 22  . 22  PHE A CB  98.14 1.0 1 -6.067  -1.557  11.917  1 162
ATOM C CG  . PHE A 22  . 22  PHE A CG  98.14 1.0 1 -5.729  -0.223  12.567  1 163
ATOM C CD1 . PHE A 22  . 22  PHE A CD1 98.14 1.0 1 -6.244  0.099   13.839  1 164
ATOM C CD2 . PHE A 22  . 22  PHE A CD2 98.14 1.0 1 -4.916  0.705   11.894  1 165
ATOM C CE1 . PHE A 22  . 22  PHE A CE1 98.14 1.0 1 -5.972  1.348   14.417  1 166
ATOM C CE2 . PHE A 22  . 22  PHE A CE2 98.14 1.0 1 -4.630  1.952   12.473  1 167
ATOM C CZ  . PHE A 22  . 22  PHE A CZ  98.14 1.0 1 -5.162  2.281   13.730  1 168
ATOM N N   . GLY A 23  . 23  GLY A N   98.43 1.0 1 -6.564  -4.817  12.134  1 169
ATOM C CA  . GLY A 23  . 23  GLY A CA  98.43 1.0 1 -7.032  -6.051  11.490  1 170
ATOM C C   . GLY A 23  . 23  GLY A C   98.43 1.0 1 -8.513  -6.328  11.769  1 171
ATOM O O   . GLY A 23  . 23  GLY A O   98.43 1.0 1 -8.890  -7.444  12.060  1 172
ATOM N N   . PHE A 24  . 24  PHE A N   98.75 1.0 1 -9.351  -5.272  11.725  1 173
ATOM C CA  . PHE A 24  . 24  PHE A CA  98.75 1.0 1 -10.760 -5.349  12.141  1 174
ATOM C C   . PHE A 24  . 24  PHE A C   98.75 1.0 1 -11.526 -6.435  11.394  1 175
ATOM O O   . PHE A 24  . 24  PHE A O   98.75 1.0 1 -11.547 -6.457  10.169  1 176
ATOM C CB  . PHE A 24  . 24  PHE A CB  98.75 1.0 1 -11.444 -4.003  11.900  1 177
ATOM C CG  . PHE A 24  . 24  PHE A CG  98.75 1.0 1 -10.700 -2.795  12.411  1 178
ATOM C CD1 . PHE A 24  . 24  PHE A CD1 98.75 1.0 1 -10.268 -2.737  13.752  1 179
ATOM C CD2 . PHE A 24  . 24  PHE A CD2 98.75 1.0 1 -10.461 -1.714  11.560  1 180
ATOM C CE1 . PHE A 24  . 24  PHE A CE1 98.75 1.0 1 -9.589  -1.604  14.229  1 181
ATOM C CE2 . PHE A 24  . 24  PHE A CE2 98.75 1.0 1 -9.795  -0.570  12.039  1 182
ATOM C CZ  . PHE A 24  . 24  PHE A CZ  98.75 1.0 1 -9.349  -0.516  13.373  1 183
ATOM N N   . GLY A 25  . 25  GLY A N   98.86 1.0 1 -12.195 -7.306  12.133  1 184
ATOM C CA  . GLY A 25  . 25  GLY A CA  98.86 1.0 1 -12.979 -8.406  11.564  1 185
ATOM C C   . GLY A 25  . 25  GLY A C   98.86 1.0 1 -12.132 -9.536  10.986  1 186
ATOM O O   . GLY A 25  . 25  GLY A O   98.86 1.0 1 -12.647 -10.327 10.198  1 187
ATOM N N   . LEU A 26  . 26  LEU A N   98.35 1.0 1 -10.840 -9.605  11.330  1 188
ATOM C CA  . LEU A 26  . 26  LEU A CA  98.35 1.0 1 -9.939  -10.635 10.831  1 189
ATOM C C   . LEU A 26  . 26  LEU A C   98.35 1.0 1 -9.196  -11.330 11.967  1 190
ATOM O O   . LEU A 26  . 26  LEU A O   98.35 1.0 1 -8.711  -10.679 12.894  1 191
ATOM C CB  . LEU A 26  . 26  LEU A CB  98.35 1.0 1 -8.942  -10.033 9.823   1 192
ATOM C CG  . LEU A 26  . 26  LEU A CG  98.35 1.0 1 -9.576  -9.399  8.573   1 193
ATOM C CD1 . LEU A 26  . 26  LEU A CD1 98.35 1.0 1 -8.495  -8.702  7.749   1 194
ATOM C CD2 . LEU A 26  . 26  LEU A CD2 98.35 1.0 1 -10.253 -10.432 7.677   1 195
ATOM N N   . VAL A 27  . 27  VAL A N   98.93 1.0 1 -9.042  -12.649 11.825  1 196
ATOM C CA  . VAL A 27  . 27  VAL A CA  98.93 1.0 1 -8.027  -13.418 12.542  1 197
ATOM C C   . VAL A 27  . 27  VAL A C   98.93 1.0 1 -6.968  -13.788 11.529  1 198
ATOM O O   . VAL A 27  . 27  VAL A O   98.93 1.0 1 -7.272  -14.450 10.542  1 199
ATOM C CB  . VAL A 27  . 27  VAL A CB  98.93 1.0 1 -8.617  -14.657 13.227  1 200
ATOM C CG1 . VAL A 27  . 27  VAL A CG1 98.93 1.0 1 -7.519  -15.453 13.949  1 201
ATOM C CG2 . VAL A 27  . 27  VAL A CG2 98.93 1.0 1 -9.676  -14.259 14.260  1 202
ATOM N N   . LYS A 28  . 28  LYS A N   94.72 1.0 1 -5.728  -13.324 11.730  1 203
ATOM C CA  . LYS A 28  . 28  LYS A CA  94.72 1.0 1 -4.626  -13.477 10.774  1 204
ATOM C C   . LYS A 28  . 28  LYS A C   94.72 1.0 1 -3.423  -14.150 11.411  1 205
ATOM O O   . LYS A 28  . 28  LYS A O   94.72 1.0 1 -3.056  -13.842 12.545  1 206
ATOM C CB  . LYS A 28  . 28  LYS A CB  94.72 1.0 1 -4.284  -12.097 10.191  1 207
ATOM C CG  . LYS A 28  . 28  LYS A CG  94.72 1.0 1 -3.468  -12.235 8.899   1 208
ATOM C CD  . LYS A 28  . 28  LYS A CD  94.72 1.0 1 -2.999  -10.880 8.374   1 209
ATOM C CE  . LYS A 28  . 28  LYS A CE  94.72 1.0 1 -2.298  -11.115 7.028   1 210
ATOM N NZ  . LYS A 28  . 28  LYS A NZ  94.72 1.0 1 -1.180  -10.189 6.794   1 211
ATOM N N   . LEU A 29  . 29  LEU A N   98.78 1.0 1 -2.783  -15.032 10.664  1 212
ATOM C CA  . LEU A 29  . 29  LEU A CA  98.78 1.0 1 -1.505  -15.643 10.988  1 213
ATOM C C   . LEU A 29  . 29  LEU A C   98.78 1.0 1 -0.564  -15.442 9.809   1 214
ATOM O O   . LEU A 29  . 29  LEU A O   98.78 1.0 1 -0.852  -15.907 8.714   1 215
ATOM C CB  . LEU A 29  . 29  LEU A CB  98.78 1.0 1 -1.728  -17.132 11.311  1 216
ATOM C CG  . LEU A 29  . 29  LEU A CG  98.78 1.0 1 -0.435  -17.920 11.575  1 217
ATOM C CD1 . LEU A 29  . 29  LEU A CD1 98.78 1.0 1 0.295   -17.429 12.827  1 218
ATOM C CD2 . LEU A 29  . 29  LEU A CD2 98.78 1.0 1 -0.772  -19.401 11.774  1 219
ATOM N N   . ASP A 30  . 30  ASP A N   98.10 1.0 1 0.567   -14.793 10.036  1 220
ATOM C CA  . ASP A 30  . 30  ASP A CA  98.10 1.0 1 1.661   -14.653 9.084   1 221
ATOM C C   . ASP A 30  . 30  ASP A C   98.10 1.0 1 2.894   -15.396 9.608   1 222
ATOM O O   . ASP A 30  . 30  ASP A O   98.10 1.0 1 3.297   -15.187 10.748  1 223
ATOM C CB  . ASP A 30  . 30  ASP A CB  98.10 1.0 1 1.988   -13.179 8.823   1 224
ATOM C CG  . ASP A 30  . 30  ASP A CG  98.10 1.0 1 0.857   -12.419 8.119   1 225
ATOM O OD1 . ASP A 30  . 30  ASP A OD1 98.10 1.0 1 0.374   -12.863 7.054   1 226
ATOM O OD2 . ASP A 30  . 30  ASP A OD2 98.10 1.0 1 0.480   -11.325 8.576   1 227
ATOM N N   . VAL A 31  . 31  VAL A N   98.93 1.0 1 3.499   -16.234 8.776   1 228
ATOM C CA  . VAL A 31  . 31  VAL A CA  98.93 1.0 1 4.735   -16.947 9.100   1 229
ATOM C C   . VAL A 31  . 31  VAL A C   98.93 1.0 1 5.745   -16.682 8.007   1 230
ATOM O O   . VAL A 31  . 31  VAL A O   98.93 1.0 1 5.465   -16.934 6.837   1 231
ATOM C CB  . VAL A 31  . 31  VAL A CB  98.93 1.0 1 4.506   -18.456 9.275   1 232
ATOM C CG1 . VAL A 31  . 31  VAL A CG1 98.93 1.0 1 5.788   -19.150 9.753   1 233
ATOM C CG2 . VAL A 31  . 31  VAL A CG2 98.93 1.0 1 3.390   -18.765 10.290  1 234
ATOM N N   . LYS A 32  . 32  LYS A N   97.55 1.0 1 6.919   -16.200 8.397   1 235
ATOM C CA  . LYS A 32  . 32  LYS A CA  97.55 1.0 1 8.048   -15.975 7.485   1 236
ATOM C C   . LYS A 32  . 32  LYS A C   97.55 1.0 1 9.266   -16.728 7.983   1 237
ATOM O O   . LYS A 32  . 32  LYS A O   97.55 1.0 1 9.607   -16.649 9.150   1 238
ATOM C CB  . LYS A 32  . 32  LYS A CB  97.55 1.0 1 8.361   -14.487 7.356   1 239
ATOM C CG  . LYS A 32  . 32  LYS A CG  97.55 1.0 1 7.214   -13.728 6.686   1 240
ATOM C CD  . LYS A 32  . 32  LYS A CD  97.55 1.0 1 7.569   -12.251 6.573   1 241
ATOM C CE  . LYS A 32  . 32  LYS A CE  97.55 1.0 1 6.387   -11.519 5.935   1 242
ATOM N NZ  . LYS A 32  . 32  LYS A NZ  97.55 1.0 1 6.675   -10.070 5.887   1 243
ATOM N N   . THR A 33  . 33  THR A N   95.53 1.0 1 9.914   -17.430 7.081   1 244
ATOM C CA  . THR A 33  . 33  THR A CA  95.53 1.0 1 11.157  -18.135 7.381   1 245
ATOM C C   . THR A 33  . 33  THR A C   95.53 1.0 1 12.137  -17.973 6.238   1 246
ATOM O O   . THR A 33  . 33  THR A O   95.53 1.0 1 11.749  -17.750 5.089   1 247
ATOM C CB  . THR A 33  . 33  THR A CB  95.53 1.0 1 10.927  -19.621 7.685   1 248
ATOM O OG1 . THR A 33  . 33  THR A OG1 95.53 1.0 1 10.443  -20.307 6.552   1 249
ATOM C CG2 . THR A 33  . 33  THR A CG2 95.53 1.0 1 9.922   -19.851 8.808   1 250
ATOM N N   . LYS A 34  . 34  LYS A N   98.02 1.0 1 13.420  -18.081 6.551   1 251
ATOM C CA  . LYS A 34  . 34  LYS A CA  98.02 1.0 1 14.487  -18.013 5.557   1 252
ATOM C C   . LYS A 34  . 34  LYS A C   98.02 1.0 1 15.403  -19.214 5.699   1 253
ATOM O O   . LYS A 34  . 34  LYS A O   98.02 1.0 1 15.925  -19.476 6.775   1 254
ATOM C CB  . LYS A 34  . 34  LYS A CB  98.02 1.0 1 15.208  -16.669 5.700   1 255
ATOM C CG  . LYS A 34  . 34  LYS A CG  98.02 1.0 1 16.241  -16.466 4.587   1 256
ATOM C CD  . LYS A 34  . 34  LYS A CD  98.02 1.0 1 16.737  -15.026 4.621   1 257
ATOM C CE  . LYS A 34  . 34  LYS A CE  98.02 1.0 1 17.589  -14.745 3.381   1 258
ATOM N NZ  . LYS A 34  . 34  LYS A NZ  98.02 1.0 1 17.595  -13.282 3.092   1 259
ATOM N N   . SER A 35  . 35  SER A N   97.74 1.0 1 15.610  -19.939 4.614   1 260
ATOM C CA  . SER A 35  . 35  SER A CA  97.74 1.0 1 16.533  -21.071 4.612   1 261
ATOM C C   . SER A 35  . 35  SER A C   97.74 1.0 1 17.996  -20.615 4.630   1 262
ATOM O O   . SER A 35  . 35  SER A O   97.74 1.0 1 18.326  -19.502 4.214   1 263
ATOM C CB  . SER A 35  . 35  SER A CB  97.74 1.0 1 16.260  -21.978 3.407   1 264
ATOM O OG  . SER A 35  . 35  SER A OG  97.74 1.0 1 16.678  -21.343 2.215   1 265
ATOM N N   . CYS A 36  . 36  CYS A N   98.11 1.0 1 18.891  -21.507 5.015   1 266
ATOM C CA  . CYS A 36  . 36  CYS A CA  98.11 1.0 1 20.339  -21.262 4.937   1 267
ATOM C C   . CYS A 36  . 36  CYS A C   98.11 1.0 1 20.821  -20.981 3.500   1 268
ATOM O O   . CYS A 36  . 36  CYS A O   98.11 1.0 1 21.818  -20.288 3.312   1 269
ATOM C CB  . CYS A 36  . 36  CYS A CB  98.11 1.0 1 21.082  -22.482 5.500   1 270
ATOM S SG  . CYS A 36  . 36  CYS A SG  98.11 1.0 1 20.576  -22.831 7.203   1 271
ATOM N N   . SER A 37  . 37  SER A N   97.12 1.0 1 20.119  -21.479 2.485   1 272
ATOM C CA  . SER A 37  . 37  SER A CA  97.12 1.0 1 20.392  -21.200 1.064   1 273
ATOM C C   . SER A 37  . 37  SER A C   97.12 1.0 1 19.829  -19.864 0.571   1 274
ATOM O O   . SER A 37  . 37  SER A O   97.12 1.0 1 19.978  -19.540 -0.605  1 275
ATOM C CB  . SER A 37  . 37  SER A CB  97.12 1.0 1 19.887  -22.356 0.198   1 276
ATOM O OG  . SER A 37  . 37  SER A OG  97.12 1.0 1 18.489  -22.535 0.361   1 277
ATOM N N   . GLY A 38  . 38  GLY A N   98.45 1.0 1 19.180  -19.068 1.446   1 278
ATOM C CA  . GLY A 38  . 38  GLY A CA  98.45 1.0 1 18.650  -17.743 1.123   1 279
ATOM C C   . GLY A 38  . 38  GLY A C   98.45 1.0 1 17.243  -17.734 0.520   1 280
ATOM O O   . GLY A 38  . 38  GLY A O   98.45 1.0 1 16.773  -16.659 0.144   1 281
ATOM N N   . VAL A 39  . 39  VAL A N   98.80 1.0 1 16.566  -18.887 0.455   1 282
ATOM C CA  . VAL A 39  . 39  VAL A CA  98.80 1.0 1 15.164  -18.961 0.020   1 283
ATOM C C   . VAL A 39  . 39  VAL A C   98.80 1.0 1 14.262  -18.473 1.152   1 284
ATOM O O   . VAL A 39  . 39  VAL A O   98.80 1.0 1 14.337  -18.973 2.273   1 285
ATOM C CB  . VAL A 39  . 39  VAL A CB  98.80 1.0 1 14.767  -20.390 -0.401  1 286
ATOM C CG1 . VAL A 39  . 39  VAL A CG1 98.80 1.0 1 13.346  -20.425 -0.974  1 287
ATOM C CG2 . VAL A 39  . 39  VAL A CG2 98.80 1.0 1 15.711  -20.961 -1.462  1 288
ATOM N N   . GLU A 40  . 40  GLU A N   98.04 1.0 1 13.411  -17.502 0.849   1 289
ATOM C CA  . GLU A 40  . 40  GLU A CA  98.04 1.0 1 12.417  -16.953 1.766   1 290
ATOM C C   . GLU A 40  . 40  GLU A C   98.04 1.0 1 11.065  -17.641 1.539   1 291
ATOM O O   . GLU A 40  . 40  GLU A O   98.04 1.0 1 10.572  -17.708 0.413   1 292
ATOM C CB  . GLU A 40  . 40  GLU A CB  98.04 1.0 1 12.311  -15.423 1.584   1 293
ATOM C CG  . GLU A 40  . 40  GLU A CG  98.04 1.0 1 13.629  -14.713 1.949   1 294
ATOM C CD  . GLU A 40  . 40  GLU A CD  98.04 1.0 1 13.675  -13.207 1.638   1 295
ATOM O OE1 . GLU A 40  . 40  GLU A OE1 98.04 1.0 1 14.775  -12.628 1.867   1 296
ATOM O OE2 . GLU A 40  . 40  GLU A OE2 98.04 1.0 1 12.686  -12.628 1.153   1 297
ATOM N N   . PHE A 41  . 41  PHE A N   97.56 1.0 1 10.469  -18.142 2.614   1 298
ATOM C CA  . PHE A 41  . 41  PHE A CA  97.56 1.0 1 9.124   -18.723 2.621   1 299
ATOM C C   . PHE A 41  . 41  PHE A C   97.56 1.0 1 8.207   -17.840 3.450   1 300
ATOM O O   . PHE A 41  . 41  PHE A O   97.56 1.0 1 8.528   -17.499 4.589   1 301
ATOM C CB  . PHE A 41  . 41  PHE A CB  97.56 1.0 1 9.158   -20.147 3.175   1 302
ATOM C CG  . PHE A 41  . 41  PHE A CG  97.56 1.0 1 10.007  -21.106 2.369   1 303
ATOM C CD1 . PHE A 41  . 41  PHE A CD1 97.56 1.0 1 9.452   -21.776 1.268   1 304
ATOM C CD2 . PHE A 41  . 41  PHE A CD2 97.56 1.0 1 11.358  -21.317 2.714   1 305
ATOM C CE1 . PHE A 41  . 41  PHE A CE1 97.56 1.0 1 10.240  -22.669 0.524   1 306
ATOM C CE2 . PHE A 41  . 41  PHE A CE2 97.56 1.0 1 12.148  -22.202 1.968   1 307
ATOM C CZ  . PHE A 41  . 41  PHE A CZ  97.56 1.0 1 11.591  -22.879 0.870   1 308
ATOM N N   . SER A 42  . 42  SER A N   96.50 1.0 1 7.075   -17.471 2.886   1 309
ATOM C CA  . SER A 42  . 42  SER A CA  96.50 1.0 1 6.053   -16.679 3.559   1 310
ATOM C C   . SER A 42  . 42  SER A C   96.50 1.0 1 4.709   -17.366 3.424   1 311
ATOM O O   . SER A 42  . 42  SER A O   96.50 1.0 1 4.223   -17.587 2.315   1 312
ATOM C CB  . SER A 42  . 42  SER A CB  96.50 1.0 1 5.995   -15.255 2.987   1 313
ATOM O OG  . SER A 42  . 42  SER A OG  96.50 1.0 1 7.224   -14.583 3.199   1 314
ATOM N N   . THR A 43  . 43  THR A N   94.67 1.0 1 4.099   -17.701 4.541   1 315
ATOM C CA  . THR A 43  . 43  THR A CA  94.67 1.0 1 2.744   -18.258 4.577   1 316
ATOM C C   . THR A 43  . 43  THR A C   94.67 1.0 1 1.852   -17.312 5.340   1 317
ATOM O O   . THR A 43  . 43  THR A O   94.67 1.0 1 2.191   -16.905 6.451   1 318
ATOM C CB  . THR A 43  . 43  THR A CB  94.67 1.0 1 2.726   -19.659 5.196   1 319
ATOM O OG1 . THR A 43  . 43  THR A OG1 94.67 1.0 1 3.561   -20.511 4.458   1 320
ATOM C CG2 . THR A 43  . 43  THR A CG2 94.67 1.0 1 1.333   -20.288 5.189   1 321
ATOM N N   . SER A 44  . 44  SER A N   96.27 1.0 1 0.710   -16.960 4.777   1 322
ATOM C CA  . SER A 44  . 44  SER A CA  96.27 1.0 1 -0.308  -16.211 5.504   1 323
ATOM C C   . SER A 44  . 44  SER A C   96.27 1.0 1 -1.652  -16.918 5.447   1 324
ATOM O O   . SER A 44  . 44  SER A O   96.27 1.0 1 -2.052  -17.427 4.403   1 325
ATOM C CB  . SER A 44  . 44  SER A CB  96.27 1.0 1 -0.391  -14.753 5.047   1 326
ATOM O OG  . SER A 44  . 44  SER A OG  96.27 1.0 1 -1.018  -14.592 3.795   1 327
ATOM N N   . GLY A 45  . 45  GLY A N   98.95 1.0 1 -2.337  -16.927 6.577   1 328
ATOM C CA  . GLY A 45  . 45  GLY A CA  98.95 1.0 1 -3.714  -17.381 6.688   1 329
ATOM C C   . GLY A 45  . 45  GLY A C   98.95 1.0 1 -4.565  -16.295 7.322   1 330
ATOM O O   . GLY A 45  . 45  GLY A O   98.95 1.0 1 -4.147  -15.659 8.283   1 331
ATOM N N   . SER A 46  . 46  SER A N   97.69 1.0 1 -5.751  -16.070 6.793   1 332
ATOM C CA  . SER A 46  . 46  SER A CA  97.69 1.0 1 -6.700  -15.134 7.393   1 333
ATOM C C   . SER A 46  . 46  SER A C   97.69 1.0 1 -8.115  -15.688 7.364   1 334
ATOM O O   . SER A 46  . 46  SER A O   97.69 1.0 1 -8.538  -16.293 6.384   1 335
ATOM C CB  . SER A 46  . 46  SER A CB  97.69 1.0 1 -6.620  -13.754 6.740   1 336
ATOM O OG  . SER A 46  . 46  SER A OG  97.69 1.0 1 -7.006  -13.785 5.380   1 337
ATOM N N   . SER A 47  . 47  SER A N   98.86 1.0 1 -8.835  -15.468 8.458   1 338
ATOM C CA  . SER A 47  . 47  SER A CA  98.86 1.0 1 -10.256 -15.776 8.587   1 339
ATOM C C   . SER A 47  . 47  SER A C   98.86 1.0 1 -11.020 -14.480 8.819   1 340
ATOM O O   . SER A 47  . 47  SER A O   98.86 1.0 1 -10.684 -13.709 9.714   1 341
ATOM C CB  . SER A 47  . 47  SER A CB  98.86 1.0 1 -10.485 -16.756 9.735   1 342
ATOM O OG  . SER A 47  . 47  SER A OG  98.86 1.0 1 -11.849 -17.108 9.799   1 343
ATOM N N   . ASN A 48  . 48  ASN A N   98.63 1.0 1 -12.051 -14.245 8.025   1 344
ATOM C CA  . ASN A 48  . 48  ASN A CA  98.63 1.0 1 -12.958 -13.126 8.219   1 345
ATOM C C   . ASN A 48  . 48  ASN A C   98.63 1.0 1 -14.046 -13.519 9.225   1 346
ATOM O O   . ASN A 48  . 48  ASN A O   98.63 1.0 1 -14.786 -14.471 8.993   1 347
ATOM C CB  . ASN A 48  . 48  ASN A CB  98.63 1.0 1 -13.500 -12.709 6.845   1 348
ATOM C CG  . ASN A 48  . 48  ASN A CG  98.63 1.0 1 -14.436 -11.518 6.936   1 349
ATOM O OD1 . ASN A 48  . 48  ASN A OD1 98.63 1.0 1 -15.508 -11.591 7.514   1 350
ATOM N ND2 . ASN A 48  . 48  ASN A ND2 98.63 1.0 1 -14.070 -10.402 6.364   1 351
ATOM N N   . THR A 49  . 49  THR A N   97.95 1.0 1 -14.146 -12.785 10.331  1 352
ATOM C CA  . THR A 49  . 49  THR A CA  97.95 1.0 1 -15.081 -13.089 11.426  1 353
ATOM C C   . THR A 49  . 49  THR A C   97.95 1.0 1 -16.541 -12.852 11.061  1 354
ATOM O O   . THR A 49  . 49  THR A O   97.95 1.0 1 -17.417 -13.478 11.647  1 355
ATOM C CB  . THR A 49  . 49  THR A CB  97.95 1.0 1 -14.739 -12.289 12.689  1 356
ATOM O OG1 . THR A 49  . 49  THR A OG1 97.95 1.0 1 -14.762 -10.911 12.437  1 357
ATOM C CG2 . THR A 49  . 49  THR A CG2 97.95 1.0 1 -13.358 -12.636 13.232  1 358
ATOM N N   . ASP A 50  . 50  ASP A N   97.53 1.0 1 -16.816 -11.972 10.078  1 359
ATOM C CA  . ASP A 50  . 50  ASP A CA  97.53 1.0 1 -18.184 -11.651 9.657   1 360
ATOM C C   . ASP A 50  . 50  ASP A C   97.53 1.0 1 -18.743 -12.713 8.696   1 361
ATOM O O   . ASP A 50  . 50  ASP A O   97.53 1.0 1 -19.912 -13.060 8.750   1 362
ATOM C CB  . ASP A 50  . 50  ASP A CB  97.53 1.0 1 -18.218 -10.286 8.962   1 363
ATOM C CG  . ASP A 50  . 50  ASP A CG  97.53 1.0 1 -17.694 -9.104  9.785   1 364
ATOM O OD1 . ASP A 50  . 50  ASP A OD1 97.53 1.0 1 -17.665 -9.148  11.013  1 365
ATOM O OD2 . ASP A 50  . 50  ASP A OD2 97.53 1.0 1 -17.290 -8.109  9.134   1 366
ATOM N N   . THR A 51  . 51  THR A N   98.47 1.0 1 -17.899 -13.208 7.785   1 367
ATOM C CA  . THR A 51  . 51  THR A CA  98.47 1.0 1 -18.309 -14.137 6.713   1 368
ATOM C C   . THR A 51  . 51  THR A C   98.47 1.0 1 -17.883 -15.578 6.958   1 369
ATOM O O   . THR A 51  . 51  THR A O   98.47 1.0 1 -18.312 -16.476 6.245   1 370
ATOM C CB  . THR A 51  . 51  THR A CB  98.47 1.0 1 -17.776 -13.682 5.344   1 371
ATOM O OG1 . THR A 51  . 51  THR A OG1 98.47 1.0 1 -16.367 -13.709 5.320   1 372
ATOM C CG2 . THR A 51  . 51  THR A CG2 98.47 1.0 1 -18.216 -12.272 4.962   1 373
ATOM N N   . GLY A 52  . 52  GLY A N   98.68 1.0 1 -16.981 -15.823 7.918   1 374
ATOM C CA  . GLY A 52  . 52  GLY A CA  98.68 1.0 1 -16.350 -17.125 8.146   1 375
ATOM C C   . GLY A 52  . 52  GLY A C   98.68 1.0 1 -15.394 -17.562 7.025   1 376
ATOM O O   . GLY A 52  . 52  GLY A O   98.68 1.0 1 -14.876 -18.671 7.060   1 377
ATOM N N   . LYS A 53  . 53  LYS A N   97.71 1.0 1 -15.169 -16.713 6.005   1 378
ATOM C CA  . LYS A 53  . 53  LYS A CA  97.71 1.0 1 -14.304 -17.063 4.873   1 379
ATOM C C   . LYS A 53  . 53  LYS A C   97.71 1.0 1 -12.849 -17.139 5.310   1 380
ATOM O O   . LYS A 53  . 53  LYS A O   97.71 1.0 1 -12.304 -16.157 5.804   1 381
ATOM C CB  . LYS A 53  . 53  LYS A CB  97.71 1.0 1 -14.519 -16.076 3.716   1 382
ATOM C CG  . LYS A 53  . 53  LYS A CG  97.71 1.0 1 -13.735 -16.505 2.462   1 383
ATOM C CD  . LYS A 53  . 53  LYS A CD  97.71 1.0 1 -13.981 -15.558 1.286   1 384
ATOM C CE  . LYS A 53  . 53  LYS A CE  97.71 1.0 1 -13.137 -16.037 0.090   1 385
ATOM N NZ  . LYS A 53  . 53  LYS A NZ  97.71 1.0 1 -13.298 -15.180 -1.096  1 386
ATOM N N   . VAL A 54  . 54  VAL A N   98.79 1.0 1 -12.223 -18.285 5.032   1 387
ATOM C CA  . VAL A 54  . 54  VAL A CA  98.79 1.0 1 -10.790 -18.492 5.254   1 388
ATOM C C   . VAL A 54  . 54  VAL A C   98.79 1.0 1 -10.056 -18.375 3.929   1 389
ATOM O O   . VAL A 54  . 54  VAL A O   98.79 1.0 1 -10.493 -18.925 2.915   1 390
ATOM C CB  . VAL A 54  . 54  VAL A CB  98.79 1.0 1 -10.515 -19.832 5.959   1 391
ATOM C CG1 . VAL A 54  . 54  VAL A CG1 98.79 1.0 1 -9.019  -20.001 6.277   1 392
ATOM C CG2 . VAL A 54  . 54  VAL A CG2 98.79 1.0 1 -11.289 -19.939 7.275   1 393
ATOM N N   . THR A 55  . 55  THR A N   97.74 1.0 1 -8.945  -17.665 3.943   1 394
ATOM C CA  . THR A 55  . 55  THR A CA  97.74 1.0 1 -8.032  -17.549 2.804   1 395
ATOM C C   . THR A 55  . 55  THR A C   97.74 1.0 1 -6.606  -17.769 3.264   1 396
ATOM O O   . THR A 55  . 55  THR A O   97.74 1.0 1 -6.231  -17.363 4.366   1 397
ATOM C CB  . THR A 55  . 55  THR A CB  97.74 1.0 1 -8.151  -16.196 2.085   1 398
ATOM O OG1 . THR A 55  . 55  THR A OG1 97.74 1.0 1 -7.911  -15.126 2.963   1 399
ATOM C CG2 . THR A 55  . 55  THR A CG2 97.74 1.0 1 -9.536  -15.979 1.490   1 400
ATOM N N   . GLY A 56  . 56  GLY A N   98.91 1.0 1 -5.805  -18.388 2.428   1 401
ATOM C CA  . GLY A 56  . 56  GLY A CA  98.91 1.0 1 -4.390  -18.629 2.690   1 402
ATOM C C   . GLY A 56  . 56  GLY A C   98.91 1.0 1 -3.537  -18.341 1.474   1 403
ATOM O O   . GLY A 56  . 56  GLY A O   98.91 1.0 1 -3.999  -18.439 0.333   1 404
ATOM N N   . THR A 57  . 57  THR A N   94.83 1.0 1 -2.295  -17.995 1.722   1 405
ATOM C CA  . THR A 57  . 57  THR A CA  94.83 1.0 1 -1.288  -17.813 0.679   1 406
ATOM C C   . THR A 57  . 57  THR A C   94.83 1.0 1 0.006   -18.494 1.094   1 407
ATOM O O   . THR A 57  . 57  THR A O   94.83 1.0 1 0.390   -18.468 2.269   1 408
ATOM C CB  . THR A 57  . 57  THR A CB  94.83 1.0 1 -1.019  -16.336 0.344   1 409
ATOM O OG1 . THR A 57  . 57  THR A OG1 94.83 1.0 1 -0.404  -15.657 1.403   1 410
ATOM C CG2 . THR A 57  . 57  THR A CG2 94.83 1.0 1 -2.288  -15.563 0.024   1 411
ATOM N N   . LEU A 58  . 58  LEU A N   95.77 1.0 1 0.699   -19.073 0.126   1 412
ATOM C CA  . LEU A 58  . 58  LEU A CA  95.77 1.0 1 2.072   -19.541 0.244   1 413
ATOM C C   . LEU A 58  . 58  LEU A C   95.77 1.0 1 2.893   -18.807 -0.806  1 414
ATOM O O   . LEU A 58  . 58  LEU A O   95.77 1.0 1 2.538   -18.810 -1.980  1 415
ATOM C CB  . LEU A 58  . 58  LEU A CB  95.77 1.0 1 2.105   -21.070 0.048   1 416
ATOM C CG  . LEU A 58  . 58  LEU A CG  95.77 1.0 1 3.519   -21.683 0.029   1 417
ATOM C CD1 . LEU A 58  . 58  LEU A CD1 95.77 1.0 1 4.204   -21.568 1.395   1 418
ATOM C CD2 . LEU A 58  . 58  LEU A CD2 95.77 1.0 1 3.434   -23.162 -0.333  1 419
ATOM N N   . GLU A 59  . 59  GLU A N   98.38 1.0 1 3.980   -18.187 -0.380  1 420
ATOM C CA  . GLU A 59  . 59  GLU A CA  98.38 1.0 1 4.919   -17.492 -1.247  1 421
ATOM C C   . GLU A 59  . 59  GLU A C   98.38 1.0 1 6.331   -18.018 -0.998  1 422
ATOM O O   . GLU A 59  . 59  GLU A O   98.38 1.0 1 6.785   -18.113 0.148   1 423
ATOM C CB  . GLU A 59  . 59  GLU A CB  98.38 1.0 1 4.801   -15.978 -1.026  1 424
ATOM C CG  . GLU A 59  . 59  GLU A CG  98.38 1.0 1 5.655   -15.151 -2.000  1 425
ATOM C CD  . GLU A 59  . 59  GLU A CD  98.38 1.0 1 5.500   -13.642 -1.758  1 426
ATOM O OE1 . GLU A 59  . 59  GLU A OE1 98.38 1.0 1 6.462   -13.005 -1.280  1 427
ATOM O OE2 . GLU A 59  . 59  GLU A OE2 98.38 1.0 1 4.398   -13.125 -2.051  1 428
ATOM N N   . THR A 60  . 60  THR A N   97.36 1.0 1 7.034   -18.341 -2.064  1 429
ATOM C CA  . THR A 60  . 60  THR A CA  97.36 1.0 1 8.445   -18.717 -2.047  1 430
ATOM C C   . THR A 60  . 60  THR A C   97.36 1.0 1 9.208   -17.727 -2.882  1 431
ATOM O O   . THR A 60  . 60  THR A O   97.36 1.0 1 8.878   -17.511 -4.044  1 432
ATOM C CB  . THR A 60  . 60  THR A CB  97.36 1.0 1 8.648   -20.137 -2.590  1 433
ATOM O OG1 . THR A 60  . 60  THR A OG1 97.36 1.0 1 7.905   -21.050 -1.812  1 434
ATOM C CG2 . THR A 60  . 60  THR A CG2 97.36 1.0 1 10.108  -20.570 -2.511  1 435
ATOM N N   . LYS A 61  . 61  LYS A N   96.82 1.0 1 10.244  -17.125 -2.306  1 436
ATOM C CA  . LYS A 61  . 61  LYS A CA  96.82 1.0 1 11.060  -16.120 -2.983  1 437
ATOM C C   . LYS A 61  . 61  LYS A C   96.82 1.0 1 12.526  -16.487 -2.916  1 438
ATOM O O   . LYS A 61  . 61  LYS A O   96.82 1.0 1 13.067  -16.781 -1.849  1 439
ATOM C CB  . LYS A 61  . 61  LYS A CB  96.82 1.0 1 10.752  -14.766 -2.361  1 440
ATOM C CG  . LYS A 61  . 61  LYS A CG  96.82 1.0 1 11.547  -13.630 -3.012  1 441
ATOM C CD  . LYS A 61  . 61  LYS A CD  96.82 1.0 1 11.111  -12.328 -2.348  1 442
ATOM C CE  . LYS A 61  . 61  LYS A CE  96.82 1.0 1 11.969  -11.169 -2.857  1 443
ATOM N NZ  . LYS A 61  . 61  LYS A NZ  96.82 1.0 1 11.642  -9.969  -2.053  1 444
ATOM N N   . TYR A 62  . 62  TYR A N   98.49 1.0 1 13.203  -16.424 -4.058  1 445
ATOM C CA  . TYR A 62  . 62  TYR A CA  98.49 1.0 1 14.634  -16.645 -4.166  1 446
ATOM C C   . TYR A 62  . 62  TYR A C   98.49 1.0 1 15.286  -15.503 -4.923  1 447
ATOM O O   . TYR A 62  . 62  TYR A O   98.49 1.0 1 14.889  -15.175 -6.040  1 448
ATOM C CB  . TYR A 62  . 62  TYR A CB  98.49 1.0 1 14.893  -17.995 -4.831  1 449
ATOM C CG  . TYR A 62  . 62  TYR A CG  98.49 1.0 1 16.364  -18.299 -5.005  1 450
ATOM C CD1 . TYR A 62  . 62  TYR A CD1 98.49 1.0 1 16.919  -18.379 -6.291  1 451
ATOM C CD2 . TYR A 62  . 62  TYR A CD2 98.49 1.0 1 17.185  -18.475 -3.875  1 452
ATOM C CE1 . TYR A 62  . 62  TYR A CE1 98.49 1.0 1 18.294  -18.651 -6.451  1 453
ATOM C CE2 . TYR A 62  . 62  TYR A CE2 98.49 1.0 1 18.552  -18.745 -4.032  1 454
ATOM C CZ  . TYR A 62  . 62  TYR A CZ  98.49 1.0 1 19.109  -18.839 -5.317  1 455
ATOM O OH  . TYR A 62  . 62  TYR A OH  98.49 1.0 1 20.433  -19.114 -5.476  1 456
ATOM N N   . LYS A 63  . 63  LYS A N   91.82 1.0 1 16.306  -14.900 -4.316  1 457
ATOM C CA  . LYS A 63  . 63  LYS A CA  91.82 1.0 1 17.086  -13.832 -4.935  1 458
ATOM C C   . LYS A 63  . 63  LYS A C   91.82 1.0 1 18.459  -14.349 -5.346  1 459
ATOM O O   . LYS A 63  . 63  LYS A O   91.82 1.0 1 19.274  -14.682 -4.489  1 460
ATOM C CB  . LYS A 63  . 63  LYS A CB  91.82 1.0 1 17.155  -12.622 -3.991  1 461
ATOM C CG  . LYS A 63  . 63  LYS A CG  91.82 1.0 1 17.821  -11.426 -4.689  1 462
ATOM C CD  . LYS A 63  . 63  LYS A CD  91.82 1.0 1 17.735  -10.135 -3.862  1 463
ATOM C CE  . LYS A 63  . 63  LYS A CE  91.82 1.0 1 18.379  -9.002  -4.694  1 464
ATOM N NZ  . LYS A 63  . 63  LYS A NZ  91.82 1.0 1 18.198  -7.670  -4.096  1 465
ATOM N N   . TRP A 64  . 64  TRP A N   95.99 1.0 1 18.725  -14.364 -6.646  1 466
ATOM C CA  . TRP A 64  . 64  TRP A CA  95.99 1.0 1 20.023  -14.690 -7.213  1 467
ATOM C C   . TRP A 64  . 64  TRP A C   95.99 1.0 1 20.822  -13.418 -7.456  1 468
ATOM O O   . TRP A 64  . 64  TRP A O   95.99 1.0 1 20.756  -12.796 -8.516  1 469
ATOM C CB  . TRP A 64  . 64  TRP A CB  95.99 1.0 1 19.826  -15.520 -8.485  1 470
ATOM C CG  . TRP A 64  . 64  TRP A CG  95.99 1.0 1 21.023  -16.288 -8.945  1 471
ATOM C CD1 . TRP A 64  . 64  TRP A CD1 95.99 1.0 1 22.297  -16.139 -8.513  1 472
ATOM C CD2 . TRP A 64  . 64  TRP A CD2 95.99 1.0 1 21.063  -17.363 -9.925  1 473
ATOM N NE1 . TRP A 64  . 64  TRP A NE1 95.99 1.0 1 23.123  -17.038 -9.154  1 474
ATOM C CE2 . TRP A 64  . 64  TRP A CE2 95.99 1.0 1 22.422  -17.817 -10.034 1 475
ATOM C CE3 . TRP A 64  . 64  TRP A CE3 95.99 1.0 1 20.095  -17.997 -10.720 1 476
ATOM C CZ2 . TRP A 64  . 64  TRP A CZ2 95.99 1.0 1 22.796  -18.847 -10.892 1 477
ATOM C CZ3 . TRP A 64  . 64  TRP A CZ3 95.99 1.0 1 20.472  -19.039 -11.583 1 478
ATOM C CH2 . TRP A 64  . 64  TRP A CH2 95.99 1.0 1 21.810  -19.468 -11.675 1 479
ATOM N N   . CYS A 65  . 65  CYS A N   97.69 1.0 1 21.579  -12.994 -6.441  1 480
ATOM C CA  . CYS A 65  . 65  CYS A CA  97.69 1.0 1 22.245  -11.682 -6.420  1 481
ATOM C C   . CYS A 65  . 65  CYS A C   97.69 1.0 1 23.264  -11.491 -7.546  1 482
ATOM O O   . CYS A 65  . 65  CYS A O   97.69 1.0 1 23.378  -10.383 -8.059  1 483
ATOM C CB  . CYS A 65  . 65  CYS A CB  97.69 1.0 1 22.927  -11.491 -5.053  1 484
ATOM S SG  . CYS A 65  . 65  CYS A SG  97.69 1.0 1 21.692  -11.436 -3.729  1 485
ATOM N N   . GLU A 66  . 66  GLU A N   94.40 1.0 1 23.978  -12.554 -7.948  1 486
ATOM C CA  . GLU A 66  . 66  GLU A CA  94.40 1.0 1 25.001  -12.502 -9.006  1 487
ATOM C C   . GLU A 66  . 66  GLU A C   94.40 1.0 1 24.430  -12.012 -10.349 1 488
ATOM O O   . GLU A 66  . 66  GLU A O   94.40 1.0 1 25.066  -11.223 -11.048 1 489
ATOM C CB  . GLU A 66  . 66  GLU A CB  94.40 1.0 1 25.608  -13.908 -9.147  1 490
ATOM C CG  . GLU A 66  . 66  GLU A CG  94.40 1.0 1 26.789  -13.971 -10.126 1 491
ATOM C CD  . GLU A 66  . 66  GLU A CD  94.40 1.0 1 27.391  -15.378 -10.224 1 492
ATOM O OE1 . GLU A 66  . 66  GLU A OE1 94.40 1.0 1 28.385  -15.523 -10.968 1 493
ATOM O OE2 . GLU A 66  . 66  GLU A OE2 94.40 1.0 1 26.859  -16.317 -9.589  1 494
ATOM N N   . TYR A 67  . 67  TYR A N   97.60 1.0 1 23.212  -12.424 -10.669 1 495
ATOM C CA  . TYR A 67  . 67  TYR A CA  97.60 1.0 1 22.523  -12.060 -11.913 1 496
ATOM C C   . TYR A 67  . 67  TYR A C   97.60 1.0 1 21.423  -11.007 -11.718 1 497
ATOM O O   . TYR A 67  . 67  TYR A O   97.60 1.0 1 20.684  -10.724 -12.660 1 498
ATOM C CB  . TYR A 67  . 67  TYR A CB  97.60 1.0 1 21.990  -13.335 -12.575 1 499
ATOM C CG  . TYR A 67  . 67  TYR A CG  97.60 1.0 1 23.074  -14.330 -12.912 1 500
ATOM C CD1 . TYR A 67  . 67  TYR A CD1 97.60 1.0 1 23.854  -14.165 -14.071 1 501
ATOM C CD2 . TYR A 67  . 67  TYR A CD2 97.60 1.0 1 23.345  -15.410 -12.045 1 502
ATOM C CE1 . TYR A 67  . 67  TYR A CE1 97.60 1.0 1 24.881  -15.072 -14.379 1 503
ATOM C CE2 . TYR A 67  . 67  TYR A CE2 97.60 1.0 1 24.380  -16.313 -12.337 1 504
ATOM C CZ  . TYR A 67  . 67  TYR A CZ  97.60 1.0 1 25.149  -16.149 -13.498 1 505
ATOM O OH  . TYR A 67  . 67  TYR A OH  97.60 1.0 1 26.145  -17.019 -13.779 1 506
ATOM N N   . GLY A 68  . 68  GLY A N   98.70 1.0 1 21.283  -10.440 -10.527 1 507
ATOM C CA  . GLY A 68  . 68  GLY A CA  98.70 1.0 1 20.211  -9.480  -10.230 1 508
ATOM C C   . GLY A 68  . 68  GLY A C   98.70 1.0 1 18.796  -10.055 -10.407 1 509
ATOM O O   . GLY A 68  . 68  GLY A O   98.70 1.0 1 17.855  -9.294  -10.618 1 510
ATOM N N   . LEU A 69  . 69  LEU A N   97.62 1.0 1 18.666  -11.386 -10.371 1 511
ATOM C CA  . LEU A 69  . 69  LEU A CA  97.62 1.0 1 17.405  -12.085 -10.596 1 512
ATOM C C   . LEU A 69  . 69  LEU A C   97.62 1.0 1 16.676  -12.354 -9.280  1 513
ATOM O O   . LEU A 69  . 69  LEU A O   97.62 1.0 1 17.273  -12.751 -8.287  1 514
ATOM C CB  . LEU A 69  . 69  LEU A CB  97.62 1.0 1 17.653  -13.402 -11.359 1 515
ATOM C CG  . LEU A 69  . 69  LEU A CG  97.62 1.0 1 18.044  -13.202 -12.832 1 516
ATOM C CD1 . LEU A 69  . 69  LEU A CD1 97.62 1.0 1 18.516  -14.534 -13.428 1 517
ATOM C CD2 . LEU A 69  . 69  LEU A CD2 97.62 1.0 1 16.878  -12.706 -13.670 1 518
ATOM N N   . THR A 70  . 70  THR A N   98.92 1.0 1 15.366  -12.172 -9.295  1 519
ATOM C CA  . THR A 70  . 70  THR A CA  98.92 1.0 1 14.484  -12.572 -8.194  1 520
ATOM C C   . THR A 70  . 70  THR A C   98.92 1.0 1 13.350  -13.400 -8.761  1 521
ATOM O O   . THR A 70  . 70  THR A O   98.92 1.0 1 12.626  -12.943 -9.644  1 522
ATOM C CB  . THR A 70  . 70  THR A CB  98.92 1.0 1 13.943  -11.353 -7.432  1 523
ATOM O OG1 . THR A 70  . 70  THR A OG1 98.92 1.0 1 15.005  -10.586 -6.912  1 524
ATOM C CG2 . THR A 70  . 70  THR A CG2 98.92 1.0 1 13.091  -11.771 -6.231  1 525
ATOM N N   . PHE A 71  . 71  PHE A N   94.50 1.0 1 13.186  -14.606 -8.227  1 526
ATOM C CA  . PHE A 71  . 71  PHE A CA  94.50 1.0 1 12.090  -15.517 -8.531  1 527
ATOM C C   . PHE A 71  . 71  PHE A C   94.50 1.0 1 11.119  -15.515 -7.364  1 528
ATOM O O   . PHE A 71  . 71  PHE A O   94.50 1.0 1 11.537  -15.668 -6.217  1 529
ATOM C CB  . PHE A 71  . 71  PHE A CB  94.50 1.0 1 12.640  -16.929 -8.783  1 530
ATOM C CG  . PHE A 71  . 71  PHE A CG  94.50 1.0 1 13.603  -17.006 -9.947  1 531
ATOM C CD1 . PHE A 71  . 71  PHE A CD1 94.50 1.0 1 13.114  -17.245 -11.243 1 532
ATOM C CD2 . PHE A 71  . 71  PHE A CD2 94.50 1.0 1 14.983  -16.803 -9.734  1 533
ATOM C CE1 . PHE A 71  . 71  PHE A CE1 94.50 1.0 1 14.002  -17.292 -12.330 1 534
ATOM C CE2 . PHE A 71  . 71  PHE A CE2 94.50 1.0 1 15.875  -16.843 -10.823 1 535
ATOM C CZ  . PHE A 71  . 71  PHE A CZ  94.50 1.0 1 15.387  -17.090 -12.118 1 536
ATOM N N   . THR A 72  . 72  THR A N   98.93 1.0 1 9.834   -15.343 -7.648  1 537
ATOM C CA  . THR A 72  . 72  THR A CA  98.93 1.0 1 8.773   -15.398 -6.640  1 538
ATOM C C   . THR A 72  . 72  THR A C   98.93 1.0 1 7.648   -16.273 -7.164  1 539
ATOM O O   . THR A 72  . 72  THR A O   98.93 1.0 1 7.063   -15.979 -8.206  1 540
ATOM C CB  . THR A 72  . 72  THR A CB  98.93 1.0 1 8.246   -14.003 -6.281  1 541
ATOM O OG1 . THR A 72  . 72  THR A OG1 98.93 1.0 1 9.299   -13.133 -5.942  1 542
ATOM C CG2 . THR A 72  . 72  THR A CG2 98.93 1.0 1 7.295   -14.044 -5.089  1 543
ATOM N N   . GLU A 73  . 73  GLU A N   93.40 1.0 1 7.342   -17.326 -6.417  1 544
ATOM C CA  . GLU A 73  . 73  GLU A CA  93.40 1.0 1 6.200   -18.208 -6.677  1 545
ATOM C C   . GLU A 73  . 73  GLU A C   93.40 1.0 1 5.161   -18.002 -5.591  1 546
ATOM O O   . GLU A 73  . 73  GLU A O   93.40 1.0 1 5.484   -17.974 -4.401  1 547
ATOM C CB  . GLU A 73  . 73  GLU A CB  93.40 1.0 1 6.651   -19.676 -6.716  1 548
ATOM C CG  . GLU A 73  . 73  GLU A CG  93.40 1.0 1 7.550   -20.010 -7.900  1 549
ATOM C CD  . GLU A 73  . 73  GLU A CD  93.40 1.0 1 6.877   -19.781 -9.264  1 550
ATOM O OE1 . GLU A 73  . 73  GLU A OE1 93.40 1.0 1 7.608   -19.663 -10.269 1 551
ATOM O OE2 . GLU A 73  . 73  GLU A OE2 93.40 1.0 1 5.623   -19.727 -9.323  1 552
ATOM N N   . LYS A 74  . 74  LYS A N   87.60 1.0 1 3.910   -17.852 -5.980  1 553
ATOM C CA  . LYS A 74  . 74  LYS A CA  87.60 1.0 1 2.805   -17.608 -5.069  1 554
ATOM C C   . LYS A 74  . 74  LYS A C   87.60 1.0 1 1.638   -18.530 -5.381  1 555
ATOM O O   . LYS A 74  . 74  LYS A O   87.60 1.0 1 1.187   -18.612 -6.514  1 556
ATOM C CB  . LYS A 74  . 74  LYS A CB  87.60 1.0 1 2.431   -16.124 -5.154  1 557
ATOM C CG  . LYS A 74  . 74  LYS A CG  87.60 1.0 1 1.314   -15.765 -4.166  1 558
ATOM C CD  . LYS A 74  . 74  LYS A CD  87.60 1.0 1 1.131   -14.251 -4.136  1 559
ATOM C CE  . LYS A 74  . 74  LYS A CE  87.60 1.0 1 0.048   -13.891 -3.124  1 560
ATOM N NZ  . LYS A 74  . 74  LYS A NZ  87.60 1.0 1 0.029   -12.432 -2.899  1 561
ATOM N N   . TRP A 75  . 75  TRP A N   78.74 1.0 1 1.126   -19.175 -4.353  1 562
ATOM C CA  . TRP A 75  . 75  TRP A CA  78.74 1.0 1 -0.073  -19.987 -4.415  1 563
ATOM C C   . TRP A 75  . 75  TRP A C   78.74 1.0 1 -1.102  -19.472 -3.412  1 564
ATOM O O   . TRP A 75  . 75  TRP A O   78.74 1.0 1 -0.784  -19.233 -2.253  1 565
ATOM C CB  . TRP A 75  . 75  TRP A CB  78.74 1.0 1 0.277   -21.453 -4.170  1 566
ATOM C CG  . TRP A 75  . 75  TRP A CG  78.74 1.0 1 -0.919  -22.345 -4.160  1 567
ATOM C CD1 . TRP A 75  . 75  TRP A CD1 78.74 1.0 1 -1.671  -22.674 -5.233  1 568
ATOM C CD2 . TRP A 75  . 75  TRP A CD2 78.74 1.0 1 -1.554  -22.980 -3.016  1 569
ATOM N NE1 . TRP A 75  . 75  TRP A NE1 78.74 1.0 1 -2.721  -23.482 -4.838  1 570
ATOM C CE2 . TRP A 75  . 75  TRP A CE2 78.74 1.0 1 -2.697  -23.698 -3.482  1 571
ATOM C CE3 . TRP A 75  . 75  TRP A CE3 78.74 1.0 1 -1.286  -23.011 -1.628  1 572
ATOM C CZ2 . TRP A 75  . 75  TRP A CZ2 78.74 1.0 1 -3.518  -24.426 -2.613  1 573
ATOM C CZ3 . TRP A 75  . 75  TRP A CZ3 78.74 1.0 1 -2.111  -23.734 -0.759  1 574
ATOM C CH2 . TRP A 75  . 75  TRP A CH2 78.74 1.0 1 -3.218  -24.435 -1.244  1 575
ATOM N N   . ASN A 76  . 76  ASN A N   93.79 1.0 1 -2.338  -19.335 -3.848  1 576
ATOM C CA  . ASN A 76  . 76  ASN A CA  93.79 1.0 1 -3.455  -18.930 -3.019  1 577
ATOM C C   . ASN A 76  . 76  ASN A C   93.79 1.0 1 -4.451  -20.086 -2.879  1 578
ATOM O O   . ASN A 76  . 76  ASN A O   93.79 1.0 1 -4.621  -20.890 -3.795  1 579
ATOM C CB  . ASN A 76  . 76  ASN A CB  93.79 1.0 1 -4.137  -17.682 -3.610  1 580
ATOM C CG  . ASN A 76  . 76  ASN A CG  93.79 1.0 1 -3.205  -16.499 -3.796  1 581
ATOM O OD1 . ASN A 76  . 76  ASN A OD1 93.79 1.0 1 -2.513  -16.072 -2.895  1 582
ATOM N ND2 . ASN A 76  . 76  ASN A ND2 93.79 1.0 1 -3.187  -15.915 -4.958  1 583
ATOM N N   . THR A 77  . 77  THR A N   98.33 1.0 1 -5.166  -20.150 -1.751  1 584
ATOM C CA  . THR A 77  . 77  THR A CA  98.33 1.0 1 -6.192  -21.181 -1.491  1 585
ATOM C C   . THR A 77  . 77  THR A C   98.33 1.0 1 -7.418  -21.102 -2.405  1 586
ATOM O O   . THR A 77  . 77  THR A O   98.33 1.0 1 -8.213  -22.038 -2.440  1 587
ATOM C CB  . THR A 77  . 77  THR A CB  98.33 1.0 1 -6.669  -21.141 -0.043  1 588
ATOM O OG1 . THR A 77  . 77  THR A OG1 98.33 1.0 1 -7.071  -19.837 0.306   1 589
ATOM C CG2 . THR A 77  . 77  THR A CG2 98.33 1.0 1 -5.577  -21.576 0.930   1 590
ATOM N N   . ASP A 78  . 78  ASP A N   91.10 1.0 1 -7.559  -20.033 -3.187  1 591
ATOM C CA  . ASP A 78  . 78  ASP A CA  91.10 1.0 1 -8.511  -19.952 -4.297  1 592
ATOM C C   . ASP A 78  . 78  ASP A C   91.10 1.0 1 -8.013  -20.659 -5.579  1 593
ATOM O O   . ASP A 78  . 78  ASP A O   91.10 1.0 1 -8.631  -20.542 -6.633  1 594
ATOM C CB  . ASP A 78  . 78  ASP A CB  91.10 1.0 1 -8.891  -18.484 -4.556  1 595
ATOM C CG  . ASP A 78  . 78  ASP A CG  91.10 1.0 1 -7.751  -17.612 -5.109  1 596
ATOM O OD1 . ASP A 78  . 78  ASP A OD1 91.10 1.0 1 -6.634  -18.124 -5.310  1 597
ATOM O OD2 . ASP A 78  . 78  ASP A OD2 91.10 1.0 1 -8.000  -16.409 -5.337  1 598
ATOM N N   . ASN A 79  . 79  ASN A N   91.62 1.0 1 -6.919  -21.426 -5.471  1 599
ATOM C CA  . ASN A 79  . 79  ASN A CA  91.62 1.0 1 -6.227  -22.097 -6.562  1 600
ATOM C C   . ASN A 79  . 79  ASN A C   91.62 1.0 1 -5.693  -21.126 -7.629  1 601
ATOM O O   . ASN A 79  . 79  ASN A O   91.62 1.0 1 -5.691  -21.445 -8.817  1 602
ATOM C CB  . ASN A 79  . 79  ASN A CB  91.62 1.0 1 -7.068  -23.253 -7.125  1 603
ATOM C CG  . ASN A 79  . 79  ASN A CG  91.62 1.0 1 -7.293  -24.366 -6.126  1 604
ATOM O OD1 . ASN A 79  . 79  ASN A OD1 91.62 1.0 1 -6.438  -24.723 -5.341  1 605
ATOM N ND2 . ASN A 79  . 79  ASN A ND2 91.62 1.0 1 -8.453  -24.975 -6.144  1 606
ATOM N N   . THR A 80  . 80  THR A N   94.69 1.0 1 -5.238  -19.955 -7.224  1 607
ATOM C CA  . THR A 80  . 80  THR A CA  94.69 1.0 1 -4.518  -19.051 -8.110  1 608
ATOM C C   . THR A 80  . 80  THR A C   94.69 1.0 1 -3.018  -19.234 -7.900  1 609
ATOM O O   . THR A 80  . 80  THR A O   94.69 1.0 1 -2.514  -19.084 -6.786  1 610
ATOM C CB  . THR A 80  . 80  THR A CB  94.69 1.0 1 -4.937  -17.598 -7.916  1 611
ATOM O OG1 . THR A 80  . 80  THR A OG1 94.69 1.0 1 -6.326  -17.481 -8.121  1 612
ATOM C CG2 . THR A 80  . 80  THR A CG2 94.69 1.0 1 -4.269  -16.661 -8.923  1 613
ATOM N N   . LEU A 81  . 81  LEU A N   89.77 1.0 1 -2.303  -19.553 -8.982  1 614
ATOM C CA  . LEU A 81  . 81  LEU A CA  89.77 1.0 1 -0.849  -19.652 -9.045  1 615
ATOM C C   . LEU A 81  . 81  LEU A C   89.77 1.0 1 -0.289  -18.389 -9.680  1 616
ATOM O O   . LEU A 81  . 81  LEU A O   89.77 1.0 1 -0.800  -17.940 -10.700 1 617
ATOM C CB  . LEU A 81  . 81  LEU A CB  89.77 1.0 1 -0.453  -20.899 -9.854  1 618
ATOM C CG  . LEU A 81  . 81  LEU A CG  89.77 1.0 1 -0.972  -22.230 -9.286  1 619
ATOM C CD1 . LEU A 81  . 81  LEU A CD1 89.77 1.0 1 -0.700  -23.359 -10.263 1 620
ATOM C CD2 . LEU A 81  . 81  LEU A CD2 89.77 1.0 1 -0.292  -22.578 -7.955  1 621
ATOM N N   . GLY A 82  . 82  GLY A N   98.81 1.0 1 0.731   -17.825 -9.086  1 622
ATOM C CA  . GLY A 82  . 82  GLY A CA  98.81 1.0 1 1.440   -16.642 -9.585  1 623
ATOM C C   . GLY A 82  . 82  GLY A C   98.81 1.0 1 2.938   -16.896 -9.656  1 624
ATOM O O   . GLY A 82  . 82  GLY A O   98.81 1.0 1 3.524   -17.374 -8.694  1 625
ATOM N N   . THR A 83  . 83  THR A N   98.78 1.0 1 3.549   -16.546 -10.774 1 626
ATOM C CA  . THR A 83  . 83  THR A CA  98.78 1.0 1 4.997   -16.595 -10.973 1 627
ATOM C C   . THR A 83  . 83  THR A C   98.78 1.0 1 5.474   -15.212 -11.354 1 628
ATOM O O   . THR A 83  . 83  THR A O   98.78 1.0 1 5.006   -14.646 -12.343 1 629
ATOM C CB  . THR A 83  . 83  THR A CB  98.78 1.0 1 5.383   -17.604 -12.062 1 630
ATOM O OG1 . THR A 83  . 83  THR A OG1 98.78 1.0 1 4.881   -18.884 -11.770 1 631
ATOM C CG2 . THR A 83  . 83  THR A CG2 98.78 1.0 1 6.901   -17.717 -12.232 1 632
ATOM N N   . GLU A 84  . 84  GLU A N   97.80 1.0 1 6.424   -14.677 -10.593 1 633
ATOM C CA  . GLU A 84  . 84  GLU A CA  97.80 1.0 1 7.079   -13.400 -10.871 1 634
ATOM C C   . GLU A 84  . 84  GLU A C   97.80 1.0 1 8.586   -13.615 -11.036 1 635
ATOM O O   . GLU A 84  . 84  GLU A O   97.80 1.0 1 9.252   -14.187 -10.170 1 636
ATOM C CB  . GLU A 84  . 84  GLU A CB  97.80 1.0 1 6.743   -12.383 -9.775  1 637
ATOM C CG  . GLU A 84  . 84  GLU A CG  97.80 1.0 1 7.307   -10.990 -10.085 1 638
ATOM C CD  . GLU A 84  . 84  GLU A CD  97.80 1.0 1 7.029   -9.954  -8.980  1 639
ATOM O OE1 . GLU A 84  . 84  GLU A OE1 97.80 1.0 1 7.983   -9.569  -8.278  1 640
ATOM O OE2 . GLU A 84  . 84  GLU A OE2 97.80 1.0 1 5.862   -9.509  -8.865  1 641
ATOM N N   . ILE A 85  . 85  ILE A N   98.92 1.0 1 9.134   -13.117 -12.131 1 642
ATOM C CA  . ILE A 85  . 85  ILE A CA  98.92 1.0 1 10.571  -13.076 -12.393 1 643
ATOM C C   . ILE A 85  . 85  ILE A C   98.92 1.0 1 10.965  -11.617 -12.562 1 644
ATOM O O   . ILE A 85  . 85  ILE A O   98.92 1.0 1 10.508  -10.947 -13.486 1 645
ATOM C CB  . ILE A 85  . 85  ILE A CB  98.92 1.0 1 10.952  -13.928 -13.621 1 646
ATOM C CG1 . ILE A 85  . 85  ILE A CG1 98.92 1.0 1 10.460  -15.386 -13.460 1 647
ATOM C CG2 . ILE A 85  . 85  ILE A CG2 98.92 1.0 1 12.486  -13.875 -13.830 1 648
ATOM C CD1 . ILE A 85  . 85  ILE A CD1 98.92 1.0 1 10.712  -16.281 -14.679 1 649
ATOM N N   . ALA A 86  . 86  ALA A N   98.96 1.0 1 11.817  -11.127 -11.675 1 650
ATOM C CA  . ALA A 86  . 86  ALA A CA  98.96 1.0 1 12.330  -9.768  -11.735 1 651
ATOM C C   . ALA A 86  . 86  ALA A C   98.96 1.0 1 13.835  -9.761  -12.035 1 652
ATOM O O   . ALA A 86  . 86  ALA A O   98.96 1.0 1 14.592  -10.563 -11.487 1 653
ATOM C CB  . ALA A 86  . 86  ALA A CB  98.96 1.0 1 11.995  -9.043  -10.430 1 654
ATOM N N   . ILE A 87  . 87  ILE A N   96.41 1.0 1 14.254  -8.827  -12.889 1 655
ATOM C CA  . ILE A 87  . 87  ILE A CA  96.41 1.0 1 15.640  -8.569  -13.270 1 656
ATOM C C   . ILE A 87  . 87  ILE A C   96.41 1.0 1 15.950  -7.123  -12.889 1 657
ATOM O O   . ILE A 87  . 87  ILE A O   96.41 1.0 1 15.265  -6.208  -13.347 1 658
ATOM C CB  . ILE A 87  . 87  ILE A CB  96.41 1.0 1 15.861  -8.820  -14.776 1 659
ATOM C CG1 . ILE A 87  . 87  ILE A CG1 96.41 1.0 1 15.359  -10.225 -15.202 1 660
ATOM C CG2 . ILE A 87  . 87  ILE A CG2 96.41 1.0 1 17.357  -8.638  -15.117 1 661
ATOM C CD1 . ILE A 87  . 87  ILE A CD1 96.41 1.0 1 15.437  -10.493 -16.705 1 662
ATOM N N   . GLU A 88  . 88  GLU A N   94.90 1.0 1 16.959  -6.920  -12.056 1 663
ATOM C CA  . GLU A 88  . 88  GLU A CA  94.90 1.0 1 17.365  -5.604  -11.562 1 664
ATOM C C   . GLU A 88  . 88  GLU A C   94.90 1.0 1 18.792  -5.277  -12.014 1 665
ATOM O O   . GLU A 88  . 88  GLU A O   94.90 1.0 1 19.689  -6.114  -11.888 1 666
ATOM C CB  . GLU A 88  . 88  GLU A CB  94.90 1.0 1 17.243  -5.526  -10.023 1 667
ATOM C CG  . GLU A 88  . 88  GLU A CG  94.90 1.0 1 15.783  -5.681  -9.539  1 668
ATOM C CD  . GLU A 88  . 88  GLU A CD  94.90 1.0 1 15.573  -5.566  -8.016  1 669
ATOM O OE1 . GLU A 88  . 88  GLU A OE1 94.90 1.0 1 14.380  -5.594  -7.593  1 670
ATOM O OE2 . GLU A 88  . 88  GLU A OE2 94.90 1.0 1 16.538  -5.473  -7.242  1 671
ATOM N N   . ASP A 89  . 89  ASP A N   98.44 1.0 1 18.995  -4.059  -12.535 1 672
ATOM C CA  . ASP A 89  . 89  ASP A CA  98.44 1.0 1 20.296  -3.446  -12.820 1 673
ATOM C C   . ASP A 89  . 89  ASP A C   98.44 1.0 1 21.185  -4.171  -13.849 1 674
ATOM O O   . ASP A 89  . 89  ASP A O   98.44 1.0 1 22.339  -3.802  -14.040 1 675
ATOM C CB  . ASP A 89  . 89  ASP A CB  98.44 1.0 1 21.025  -3.133  -11.495 1 676
ATOM C CG  . ASP A 89  . 89  ASP A CG  98.44 1.0 1 20.239  -2.153  -10.615 1 677
ATOM O OD1 . ASP A 89  . 89  ASP A OD1 98.44 1.0 1 19.675  -1.186  -11.166 1 678
ATOM O OD2 . ASP A 89  . 89  ASP A OD2 98.44 1.0 1 20.216  -2.355  -9.378  1 679
ATOM N N   . GLN A 90  . 90  GLN A N   96.04 1.0 1 20.667  -5.173  -14.563 1 680
ATOM C CA  . GLN A 90  . 90  GLN A CA  96.04 1.0 1 21.460  -5.937  -15.546 1 681
ATOM C C   . GLN A 90  . 90  GLN A C   96.04 1.0 1 21.588  -5.227  -16.898 1 682
ATOM O O   . GLN A 90  . 90  GLN A O   96.04 1.0 1 22.632  -5.300  -17.535 1 683
ATOM C CB  . GLN A 90  . 90  GLN A CB  96.04 1.0 1 20.855  -7.331  -15.751 1 684
ATOM C CG  . GLN A 90  . 90  GLN A CG  96.04 1.0 1 20.976  -8.216  -14.519 1 685
ATOM C CD  . GLN A 90  . 90  GLN A CD  96.04 1.0 1 22.432  -8.445  -14.102 1 686
ATOM O OE1 . GLN A 90  . 90  GLN A OE1 96.04 1.0 1 23.308  -8.681  -14.909 1 687
ATOM N NE2 . GLN A 90  . 90  GLN A NE2 96.04 1.0 1 22.749  -8.356  -12.834 1 688
ATOM N N   . ILE A 91  . 91  ILE A N   97.45 1.0 1 20.544  -4.558  -17.359 1 689
ATOM C CA  . ILE A 91  . 91  ILE A CA  97.45 1.0 1 20.546  -3.853  -18.649 1 690
ATOM C C   . ILE A 91  . 91  ILE A C   97.45 1.0 1 21.113  -2.444  -18.473 1 691
ATOM O O   . ILE A 91  . 91  ILE A O   97.45 1.0 1 21.993  -2.017  -19.227 1 692
ATOM C CB  . ILE A 91  . 91  ILE A CB  97.45 1.0 1 19.128  -3.826  -19.261 1 693
ATOM C CG1 . ILE A 91  . 91  ILE A CG1 97.45 1.0 1 18.603  -5.262  -19.468 1 694
ATOM C CG2 . ILE A 91  . 91  ILE A CG2 97.45 1.0 1 19.123  -3.042  -20.586 1 695
ATOM C CD1 . ILE A 91  . 91  ILE A CD1 97.45 1.0 1 17.140  -5.330  -19.927 1 696
ATOM N N   . CYS A 92  . 92  CYS A N   95.37 1.0 1 20.626  -1.718  -17.492 1 697
ATOM C CA  . CYS A 92  . 92  CYS A CA  95.37 1.0 1 21.159  -0.425  -17.081 1 698
ATOM C C   . CYS A 92  . 92  CYS A C   95.37 1.0 1 20.866  -0.198  -15.592 1 699
ATOM O O   . CYS A 92  . 92  CYS A O   95.37 1.0 1 19.871  -0.693  -15.059 1 700
ATOM C CB  . CYS A 92  . 92  CYS A CB  95.37 1.0 1 20.626  0.704   -17.968 1 701
ATOM S SG  . CYS A 92  . 92  CYS A SG  95.37 1.0 1 18.845  0.957   -17.788 1 702
ATOM N N   . GLN A 93  . 93  GLN A N   95.63 1.0 1 21.718  0.576   -14.940 1 703
ATOM C CA  . GLN A 93  . 93  GLN A CA  95.63 1.0 1 21.571  0.905   -13.528 1 704
ATOM C C   . GLN A 93  . 93  GLN A C   95.63 1.0 1 20.257  1.662   -13.272 1 705
ATOM O O   . GLN A 93  . 93  GLN A O   95.63 1.0 1 19.960  2.654   -13.940 1 706
ATOM C CB  . GLN A 93  . 93  GLN A CB  95.63 1.0 1 22.789  1.723   -13.086 1 707
ATOM C CG  . GLN A 93  . 93  GLN A CG  95.63 1.0 1 22.848  1.905   -11.564 1 708
ATOM C CD  . GLN A 93  . 93  GLN A CD  95.63 1.0 1 23.997  2.796   -11.115 1 709
ATOM O OE1 . GLN A 93  . 93  GLN A OE1 95.63 1.0 1 24.626  3.492   -11.895 1 710
ATOM N NE2 . GLN A 93  . 93  GLN A NE2 95.63 1.0 1 24.293  2.838   -9.839  1 711
ATOM N N   . GLY A 94  . 94  GLY A N   98.85 1.0 1 19.510  1.213   -12.277 1 712
ATOM C CA  . GLY A 94  . 94  GLY A CA  98.85 1.0 1 18.206  1.778   -11.916 1 713
ATOM C C   . GLY A 94  . 94  GLY A C   98.85 1.0 1 17.020  1.187   -12.684 1 714
ATOM O O   . GLY A 94  . 94  GLY A O   98.85 1.0 1 15.880  1.552   -12.384 1 715
ATOM N N   . LEU A 95  . 95  LEU A N   98.89 1.0 1 17.253  0.300   -13.651 1 716
ATOM C CA  . LEU A 95  . 95  LEU A CA  98.89 1.0 1 16.191  -0.388  -14.382 1 717
ATOM C C   . LEU A 95  . 95  LEU A C   98.89 1.0 1 15.854  -1.727  -13.719 1 718
ATOM O O   . LEU A 95  . 95  LEU A O   98.89 1.0 1 16.708  -2.590  -13.552 1 719
ATOM C CB  . LEU A 95  . 95  LEU A CB  98.89 1.0 1 16.599  -0.582  -15.853 1 720
ATOM C CG  . LEU A 95  . 95  LEU A CG  98.89 1.0 1 15.509  -1.237  -16.732 1 721
ATOM C CD1 . LEU A 95  . 95  LEU A CD1 98.89 1.0 1 14.288  -0.342  -16.917 1 722
ATOM C CD2 . LEU A 95  . 95  LEU A CD2 98.89 1.0 1 16.086  -1.526  -18.121 1 723
ATOM N N   . LYS A 96  . 96  LYS A N   98.70 1.0 1 14.567  -1.900  -13.428 1 724
ATOM C CA  . LYS A 96  . 96  LYS A CA  98.70 1.0 1 13.982  -3.176  -13.026 1 725
ATOM C C   . LYS A 96  . 96  LYS A C   98.70 1.0 1 12.917  -3.585  -14.031 1 726
ATOM O O   . LYS A 96  . 96  LYS A O   98.70 1.0 1 11.983  -2.821  -14.284 1 727
ATOM C CB  . LYS A 96  . 96  LYS A CB  98.70 1.0 1 13.433  -3.049  -11.602 1 728
ATOM C CG  . LYS A 96  . 96  LYS A CG  98.70 1.0 1 12.706  -4.322  -11.147 1 729
ATOM C CD  . LYS A 96  . 96  LYS A CD  98.70 1.0 1 12.279  -4.203  -9.678  1 730
ATOM C CE  . LYS A 96  . 96  LYS A CE  98.70 1.0 1 11.637  -5.520  -9.238  1 731
ATOM N NZ  . LYS A 96  . 96  LYS A NZ  98.70 1.0 1 11.658  -5.655  -7.763  1 732
ATOM N N   . LEU A 97  . 97  LEU A N   98.06 1.0 1 13.025  -4.783  -14.560 1 733
ATOM C CA  . LEU A 97  . 97  LEU A CA  98.06 1.0 1 12.006  -5.449  -15.378 1 734
ATOM C C   . LEU A 97  . 97  LEU A C   98.06 1.0 1 11.415  -6.604  -14.578 1 735
ATOM O O   . LEU A 97  . 97  LEU A O   98.06 1.0 1 12.146  -7.340  -13.934 1 736
ATOM C CB  . LEU A 97  . 97  LEU A CB  98.06 1.0 1 12.618  -5.955  -16.696 1 737
ATOM C CG  . LEU A 97  . 97  LEU A CG  98.06 1.0 1 13.201  -4.855  -17.595 1 738
ATOM C CD1 . LEU A 97  . 97  LEU A CD1 98.06 1.0 1 13.749  -5.497  -18.868 1 739
ATOM C CD2 . LEU A 97  . 97  LEU A CD2 98.06 1.0 1 12.143  -3.823  -18.014 1 740
ATOM N N   . THR A 98  . 98  THR A N   98.90 1.0 1 10.111  -6.753  -14.631 1 741
ATOM C CA  . THR A 98  . 98  THR A CA  98.90 1.0 1 9.400   -7.827  -13.930 1 742
ATOM C C   . THR A 98  . 98  THR A C   98.90 1.0 1 8.396   -8.468  -14.871 1 743
ATOM O O   . THR A 98  . 98  THR A O   98.90 1.0 1 7.558   -7.786  -15.465 1 744
ATOM C CB  . THR A 98  . 98  THR A CB  98.90 1.0 1 8.711   -7.289  -12.668 1 745
ATOM O OG1 . THR A 98  . 98  THR A OG1 98.90 1.0 1 9.659   -6.705  -11.807 1 746
ATOM C CG2 . THR A 98  . 98  THR A CG2 98.90 1.0 1 8.016   -8.387  -11.881 1 747
ATOM N N   . PHE A 99  . 99  PHE A N   95.67 1.0 1 8.474   -9.777  -14.992 1 748
ATOM C CA  . PHE A 99  . 99  PHE A CA  95.67 1.0 1 7.518   -10.617 -15.708 1 749
ATOM C C   . PHE A 99  . 99  PHE A C   95.67 1.0 1 6.652   -11.306 -14.666 1 750
ATOM O O   . PHE A 99  . 99  PHE A O   95.67 1.0 1 7.156   -12.058 -13.845 1 751
ATOM C CB  . PHE A 99  . 99  PHE A CB  95.67 1.0 1 8.262   -11.623 -16.589 1 752
ATOM C CG  . PHE A 99  . 99  PHE A CG  95.67 1.0 1 9.178   -10.980 -17.608 1 753
ATOM C CD1 . PHE A 99  . 99  PHE A CD1 95.67 1.0 1 8.690   -10.639 -18.877 1 754
ATOM C CD2 . PHE A 99  . 99  PHE A CD2 95.67 1.0 1 10.516  -10.684 -17.271 1 755
ATOM C CE1 . PHE A 99  . 99  PHE A CE1 95.67 1.0 1 9.533   -10.011 -19.813 1 756
ATOM C CE2 . PHE A 99  . 99  PHE A CE2 95.67 1.0 1 11.354  -10.049 -18.204 1 757
ATOM C CZ  . PHE A 99  . 99  PHE A CZ  95.67 1.0 1 10.864  -9.716  -19.470 1 758
ATOM N N   . ASP A 100 . 100 ASP A N   95.69 1.0 1 5.362   -11.043 -14.699 1 759
ATOM C CA  . ASP A 100 . 100 ASP A CA  95.69 1.0 1 4.391   -11.542 -13.737 1 760
ATOM C C   . ASP A 100 . 100 ASP A C   95.69 1.0 1 3.307   -12.305 -14.492 1 761
ATOM O O   . ASP A 100 . 100 ASP A O   95.69 1.0 1 2.699   -11.773 -15.434 1 762
ATOM C CB  . ASP A 100 . 100 ASP A CB  95.69 1.0 1 3.872   -10.344 -12.935 1 763
ATOM C CG  . ASP A 100 . 100 ASP A CG  95.69 1.0 1 2.797   -10.633 -11.887 1 764
ATOM O OD1 . ASP A 100 . 100 ASP A OD1 95.69 1.0 1 2.352   -11.781 -11.751 1 765
ATOM O OD2 . ASP A 100 . 100 ASP A OD2 95.69 1.0 1 2.355   -9.623  -11.262 1 766
ATOM N N   . THR A 101 . 101 THR A N   96.56 1.0 1 3.091   -13.548 -14.123 1 767
ATOM C CA  . THR A 101 . 101 THR A CA  96.56 1.0 1 2.050   -14.396 -14.717 1 768
ATOM C C   . THR A 101 . 101 THR A C   96.56 1.0 1 1.167   -14.974 -13.631 1 769
ATOM O O   . THR A 101 . 101 THR A O   96.56 1.0 1 1.644   -15.371 -12.568 1 770
ATOM C CB  . THR A 101 . 101 THR A CB  96.56 1.0 1 2.619   -15.512 -15.605 1 771
ATOM O OG1 . THR A 101 . 101 THR A OG1 96.56 1.0 1 3.442   -16.383 -14.875 1 772
ATOM C CG2 . THR A 101 . 101 THR A CG2 96.56 1.0 1 3.452   -14.958 -16.761 1 773
ATOM N N   . THR A 102 . 102 THR A N   94.42 1.0 1 -0.130  -15.049 -13.893 1 774
ATOM C CA  . THR A 102 . 102 THR A CA  94.42 1.0 1 -1.068  -15.706 -12.991 1 775
ATOM C C   . THR A 102 . 102 THR A C   94.42 1.0 1 -1.954  -16.683 -13.743 1 776
ATOM O O   . THR A 102 . 102 THR A O   94.42 1.0 1 -2.363  -16.439 -14.879 1 777
ATOM C CB  . THR A 102 . 102 THR A CB  94.42 1.0 1 -1.912  -14.737 -12.147 1 778
ATOM O OG1 . THR A 102 . 102 THR A OG1 94.42 1.0 1 -2.782  -13.978 -12.946 1 779
ATOM C CG2 . THR A 102 . 102 THR A CG2 94.42 1.0 1 -1.078  -13.744 -11.348 1 780
ATOM N N   . PHE A 103 . 103 PHE A N   97.50 1.0 1 -2.240  -17.798 -13.098 1 781
ATOM C CA  . PHE A 103 . 103 PHE A CA  97.50 1.0 1 -3.087  -18.852 -13.618 1 782
ATOM C C   . PHE A 103 . 103 PHE A C   97.50 1.0 1 -4.043  -19.343 -12.532 1 783
ATOM O O   . PHE A 103 . 103 PHE A O   97.50 1.0 1 -3.621  -19.677 -11.431 1 784
ATOM C CB  . PHE A 103 . 103 PHE A CB  97.50 1.0 1 -2.214  -19.987 -14.176 1 785
ATOM C CG  . PHE A 103 . 103 PHE A CG  97.50 1.0 1 -2.997  -21.197 -14.637 1 786
ATOM C CD1 . PHE A 103 . 103 PHE A CD1 97.50 1.0 1 -2.696  -22.469 -14.128 1 787
ATOM C CD2 . PHE A 103 . 103 PHE A CD2 97.50 1.0 1 -4.037  -21.044 -15.572 1 788
ATOM C CE1 . PHE A 103 . 103 PHE A CE1 97.50 1.0 1 -3.426  -23.594 -14.569 1 789
ATOM C CE2 . PHE A 103 . 103 PHE A CE2 97.50 1.0 1 -4.770  -22.161 -15.989 1 790
ATOM C CZ  . PHE A 103 . 103 PHE A CZ  97.50 1.0 1 -4.471  -23.435 -15.495 1 791
ATOM N N   . SER A 104 . 104 SER A N   95.10 1.0 1 -5.330  -19.402 -12.861 1 792
ATOM C CA  . SER A 104 . 104 SER A CA  95.10 1.0 1 -6.365  -19.959 -11.998 1 793
ATOM C C   . SER A 104 . 104 SER A C   95.10 1.0 1 -6.932  -21.227 -12.639 1 794
ATOM O O   . SER A 104 . 104 SER A O   95.10 1.0 1 -7.757  -21.123 -13.556 1 795
ATOM C CB  . SER A 104 . 104 SER A CB  95.10 1.0 1 -7.443  -18.912 -11.732 1 796
ATOM O OG  . SER A 104 . 104 SER A OG  95.10 1.0 1 -8.473  -19.468 -10.932 1 797
ATOM N N   . PRO A 105 . 105 PRO A N   96.99 1.0 1 -6.521  -22.444 -12.198 1 798
ATOM C CA  . PRO A 105 . 105 PRO A CA  96.99 1.0 1 -7.000  -23.715 -12.747 1 799
ATOM C C   . PRO A 105 . 105 PRO A C   96.99 1.0 1 -8.519  -23.869 -12.691 1 800
ATOM O O   . PRO A 105 . 105 PRO A O   96.99 1.0 1 -9.118  -24.390 -13.628 1 801
ATOM C CB  . PRO A 105 . 105 PRO A CB  96.99 1.0 1 -6.308  -24.800 -11.911 1 802
ATOM C CG  . PRO A 105 . 105 PRO A CG  96.99 1.0 1 -5.014  -24.137 -11.457 1 803
ATOM C CD  . PRO A 105 . 105 PRO A CD  96.99 1.0 1 -5.432  -22.689 -11.254 1 804
ATOM N N   . ASN A 106 . 106 ASN A N   95.34 1.0 1 -9.161  -23.368 -11.632 1 805
ATOM C CA  . ASN A 106 . 106 ASN A CA  95.34 1.0 1 -10.615 -23.496 -11.437 1 806
ATOM C C   . ASN A 106 . 106 ASN A C   95.34 1.0 1 -11.430 -22.753 -12.494 1 807
ATOM O O   . ASN A 106 . 106 ASN A O   95.34 1.0 1 -12.523 -23.179 -12.840 1 808
ATOM C CB  . ASN A 106 . 106 ASN A CB  95.34 1.0 1 -10.974 -22.970 -10.042 1 809
ATOM C CG  . ASN A 106 . 106 ASN A CG  95.34 1.0 1 -10.497 -23.847 -8.912  1 810
ATOM O OD1 . ASN A 106 . 106 ASN A OD1 95.34 1.0 1 -10.035 -24.958 -9.092  1 811
ATOM N ND2 . ASN A 106 . 106 ASN A ND2 95.34 1.0 1 -10.611 -23.373 -7.696  1 812
ATOM N N   . THR A 107 . 107 THR A N   95.37 1.0 1 -10.928 -21.609 -12.968 1 813
ATOM C CA  . THR A 107 . 107 THR A CA  95.37 1.0 1 -11.623 -20.759 -13.953 1 814
ATOM C C   . THR A 107 . 107 THR A C   95.37 1.0 1 -10.994 -20.835 -15.335 1 815
ATOM O O   . THR A 107 . 107 THR A O   95.37 1.0 1 -11.545 -20.291 -16.287 1 816
ATOM C CB  . THR A 107 . 107 THR A CB  95.37 1.0 1 -11.665 -19.301 -13.472 1 817
ATOM O OG1 . THR A 107 . 107 THR A OG1 95.37 1.0 1 -10.357 -18.777 -13.346 1 818
ATOM C CG2 . THR A 107 . 107 THR A CG2 95.37 1.0 1 -12.339 -19.136 -12.112 1 819
ATOM N N   . GLY A 108 . 108 GLY A N   95.91 1.0 1 -9.816  -21.452 -15.469 1 820
ATOM C CA  . GLY A 108 . 108 GLY A CA  95.91 1.0 1 -9.010  -21.433 -16.688 1 821
ATOM C C   . GLY A 108 . 108 GLY A C   95.91 1.0 1 -8.397  -20.063 -17.013 1 822
ATOM O O   . GLY A 108 . 108 GLY A O   95.91 1.0 1 -7.750  -19.912 -18.045 1 823
ATOM N N   . LYS A 109 . 109 LYS A N   87.74 1.0 1 -8.607  -19.063 -16.151 1 824
ATOM C CA  . LYS A 109 . 109 LYS A CA  87.74 1.0 1 -8.140  -17.692 -16.381 1 825
ATOM C C   . LYS A 109 . 109 LYS A C   87.74 1.0 1 -6.618  -17.613 -16.313 1 826
ATOM O O   . LYS A 109 . 109 LYS A O   87.74 1.0 1 -6.013  -18.109 -15.366 1 827
ATOM C CB  . LYS A 109 . 109 LYS A CB  87.74 1.0 1 -8.829  -16.728 -15.415 1 828
ATOM C CG  . LYS A 109 . 109 LYS A CG  87.74 1.0 1 -8.549  -15.262 -15.774 1 829
ATOM C CD  . LYS A 109 . 109 LYS A CD  87.74 1.0 1 -9.323  -14.298 -14.867 1 830
ATOM C CE  . LYS A 109 . 109 LYS A CE  87.74 1.0 1 -8.990  -12.854 -15.288 1 831
ATOM N NZ  . LYS A 109 . 109 LYS A NZ  87.74 1.0 1 -9.722  -11.854 -14.478 1 832
ATOM N N   . LYS A 110 . 110 LYS A N   95.16 1.0 1 -6.030  -16.953 -17.306 1 833
ATOM C CA  . LYS A 110 . 110 LYS A CA  95.16 1.0 1 -4.599  -16.652 -17.389 1 834
ATOM C C   . LYS A 110 . 110 LYS A C   95.16 1.0 1 -4.425  -15.155 -17.568 1 835
ATOM O O   . LYS A 110 . 110 LYS A O   95.16 1.0 1 -5.179  -14.550 -18.322 1 836
ATOM C CB  . LYS A 110 . 110 LYS A CB  95.16 1.0 1 -3.951  -17.412 -18.561 1 837
ATOM C CG  . LYS A 110 . 110 LYS A CG  95.16 1.0 1 -4.128  -18.930 -18.460 1 838
ATOM C CD  . LYS A 110 . 110 LYS A CD  95.16 1.0 1 -3.537  -19.649 -19.675 1 839
ATOM C CE  . LYS A 110 . 110 LYS A CE  95.16 1.0 1 -3.803  -21.151 -19.544 1 840
ATOM N NZ  . LYS A 110 . 110 LYS A NZ  95.16 1.0 1 -3.305  -21.914 -20.709 1 841
ATOM N N   . SER A 111 . 111 SER A N   96.09 1.0 1 -3.446  -14.584 -16.907 1 842
ATOM C CA  . SER A 111 . 111 SER A CA  96.09 1.0 1 -3.027  -13.203 -17.163 1 843
ATOM C C   . SER A 111 . 111 SER A C   96.09 1.0 1 -1.514  -13.086 -17.112 1 844
ATOM O O   . SER A 111 . 111 SER A O   96.09 1.0 1 -0.851  -13.816 -16.369 1 845
ATOM C CB  . SER A 111 . 111 SER A CB  96.09 1.0 1 -3.700  -12.217 -16.214 1 846
ATOM O OG  . SER A 111 . 111 SER A OG  96.09 1.0 1 -3.410  -12.450 -14.863 1 847
ATOM N N   . GLY A 112 . 112 GLY A N   98.38 1.0 1 -0.982  -12.187 -17.908 1 848
ATOM C CA  . GLY A 112 . 112 GLY A CA  98.38 1.0 1 0.436   -11.863 -17.940 1 849
ATOM C C   . GLY A 112 . 112 GLY A C   98.38 1.0 1 0.635   -10.362 -17.854 1 850
ATOM O O   . GLY A 112 . 112 GLY A O   98.38 1.0 1 -0.151  -9.604  -18.415 1 851
ATOM N N   . LYS A 113 . 113 LYS A N   89.67 1.0 1 1.680   -9.952  -17.156 1 852
ATOM C CA  . LYS A 113 . 113 LYS A CA  89.67 1.0 1 2.073   -8.544  -17.025 1 853
ATOM C C   . LYS A 113 . 113 LYS A C   89.67 1.0 1 3.561   -8.397  -17.240 1 854
ATOM O O   . LYS A 113 . 113 LYS A O   89.67 1.0 1 4.342   -9.201  -16.738 1 855
ATOM C CB  . LYS A 113 . 113 LYS A CB  89.67 1.0 1 1.690   -7.981  -15.647 1 856
ATOM C CG  . LYS A 113 . 113 LYS A CG  89.67 1.0 1 0.212   -8.188  -15.303 1 857
ATOM C CD  . LYS A 113 . 113 LYS A CD  89.67 1.0 1 -0.132  -7.466  -14.010 1 858
ATOM C CE  . LYS A 113 . 113 LYS A CE  89.67 1.0 1 -1.621  -7.677  -13.725 1 859
ATOM N NZ  . LYS A 113 . 113 LYS A NZ  89.67 1.0 1 -2.254  -6.421  -13.254 1 860
ATOM N N   . ILE A 114 . 114 ILE A N   98.62 1.0 1 3.947   -7.355  -17.932 1 861
ATOM C CA  . ILE A 114 . 114 ILE A CA  98.62 1.0 1 5.338   -6.905  -17.968 1 862
ATOM C C   . ILE A 114 . 114 ILE A C   98.62 1.0 1 5.381   -5.568  -17.260 1 863
ATOM O O   . ILE A 114 . 114 ILE A O   98.62 1.0 1 4.716   -4.626  -17.681 1 864
ATOM C CB  . ILE A 114 . 114 ILE A CB  98.62 1.0 1 5.893   -6.834  -19.401 1 865
ATOM C CG1 . ILE A 114 . 114 ILE A CG1 98.62 1.0 1 5.901   -8.245  -20.035 1 866
ATOM C CG2 . ILE A 114 . 114 ILE A CG2 98.62 1.0 1 7.310   -6.236  -19.387 1 867
ATOM C CD1 . ILE A 114 . 114 ILE A CD1 98.62 1.0 1 6.335   -8.281  -21.501 1 868
ATOM N N   . LYS A 115 . 115 LYS A N   97.81 1.0 1 6.160   -5.483  -16.179 1 869
ATOM C CA  . LYS A 115 . 115 LYS A CA  97.81 1.0 1 6.361   -4.256  -15.416 1 870
ATOM C C   . LYS A 115 . 115 LYS A C   97.81 1.0 1 7.783   -3.767  -15.648 1 871
ATOM O O   . LYS A 115 . 115 LYS A O   97.81 1.0 1 8.737   -4.538  -15.579 1 872
ATOM C CB  . LYS A 115 . 115 LYS A CB  97.81 1.0 1 6.080   -4.480  -13.923 1 873
ATOM C CG  . LYS A 115 . 115 LYS A CG  97.81 1.0 1 4.708   -5.123  -13.632 1 874
ATOM C CD  . LYS A 115 . 115 LYS A CD  97.81 1.0 1 4.610   -5.521  -12.149 1 875
ATOM C CE  . LYS A 115 . 115 LYS A CE  97.81 1.0 1 3.335   -6.337  -11.901 1 876
ATOM N NZ  . LYS A 115 . 115 LYS A NZ  97.81 1.0 1 3.462   -7.188  -10.673 1 877
ATOM N N   . SER A 116 . 116 SER A N   96.55 1.0 1 7.923   -2.475  -15.898 1 878
ATOM C CA  . SER A 116 . 116 SER A CA  96.55 1.0 1 9.213   -1.805  -16.018 1 879
ATOM C C   . SER A 116 . 116 SER A C   96.55 1.0 1 9.253   -0.621  -15.065 1 880
ATOM O O   . SER A 116 . 116 SER A O   96.55 1.0 1 8.320   0.184   -15.023 1 881
ATOM C CB  . SER A 116 . 116 SER A CB  96.55 1.0 1 9.440   -1.365  -17.464 1 882
ATOM O OG  . SER A 116 . 116 SER A OG  96.55 1.0 1 10.656  -0.658  -17.588 1 883
ATOM N N   . SER A 117 . 117 SER A N   97.88 1.0 1 10.314  -0.496  -14.301 1 884
ATOM C CA  . SER A 117 . 117 SER A CA  97.88 1.0 1 10.559  0.682   -13.471 1 885
ATOM C C   . SER A 117 . 117 SER A C   97.88 1.0 1 11.984  1.167   -13.651 1 886
ATOM O O   . SER A 117 . 117 SER A O   97.88 1.0 1 12.926  0.375   -13.651 1 887
ATOM C CB  . SER A 117 . 117 SER A CB  97.88 1.0 1 10.219  0.434   -12.003 1 888
ATOM O OG  . SER A 117 . 117 SER A OG  97.88 1.0 1 11.087  -0.512  -11.399 1 889
ATOM N N   . TYR A 118 . 118 TYR A N   98.82 1.0 1 12.131  2.473   -13.772 1 890
ATOM C CA  . TYR A 118 . 118 TYR A CA  98.82 1.0 1 13.428  3.121   -13.901 1 891
ATOM C C   . TYR A 118 . 118 TYR A C   98.82 1.0 1 13.599  4.191   -12.829 1 892
ATOM O O   . TYR A 118 . 118 TYR A O   98.82 1.0 1 12.796  5.117   -12.724 1 893
ATOM C CB  . TYR A 118 . 118 TYR A CB  98.82 1.0 1 13.577  3.699   -15.303 1 894
ATOM C CG  . TYR A 118 . 118 TYR A CG  98.82 1.0 1 14.921  4.363   -15.520 1 895
ATOM C CD1 . TYR A 118 . 118 TYR A CD1 98.82 1.0 1 15.002  5.762   -15.651 1 896
ATOM C CD2 . TYR A 118 . 118 TYR A CD2 98.82 1.0 1 16.087  3.583   -15.557 1 897
ATOM C CE1 . TYR A 118 . 118 TYR A CE1 98.82 1.0 1 16.250  6.370   -15.874 1 898
ATOM C CE2 . TYR A 118 . 118 TYR A CE2 98.82 1.0 1 17.334  4.188   -15.767 1 899
ATOM C CZ  . TYR A 118 . 118 TYR A CZ  98.82 1.0 1 17.417  5.582   -15.939 1 900
ATOM O OH  . TYR A 118 . 118 TYR A OH  98.82 1.0 1 18.619  6.164   -16.175 1 901
ATOM N N   . LYS A 119 . 119 LYS A N   97.13 1.0 1 14.654  4.061   -12.041 1 902
ATOM C CA  . LYS A 119 . 119 LYS A CA  97.13 1.0 1 14.932  4.929   -10.898 1 903
ATOM C C   . LYS A 119 . 119 LYS A C   97.13 1.0 1 16.282  5.605   -11.062 1 904
ATOM O O   . LYS A 119 . 119 LYS A O   97.13 1.0 1 17.302  4.948   -11.225 1 905
ATOM C CB  . LYS A 119 . 119 LYS A CB  97.13 1.0 1 14.865  4.132   -9.585  1 906
ATOM C CG  . LYS A 119 . 119 LYS A CG  97.13 1.0 1 13.470  3.555   -9.335  1 907
ATOM C CD  . LYS A 119 . 119 LYS A CD  97.13 1.0 1 13.433  2.751   -8.027  1 908
ATOM C CE  . LYS A 119 . 119 LYS A CE  97.13 1.0 1 12.042  2.135   -7.874  1 909
ATOM N NZ  . LYS A 119 . 119 LYS A NZ  97.13 1.0 1 11.961  1.251   -6.684  1 910
ATOM N N   . ARG A 120 . 120 ARG A N   91.57 1.0 1 16.277  6.916   -10.978 1 911
ATOM C CA  . ARG A 120 . 120 ARG A CA  91.57 1.0 1 17.480  7.756   -10.979 1 912
ATOM C C   . ARG A 120 . 120 ARG A C   91.57 1.0 1 17.300  8.895   -9.986  1 913
ATOM O O   . ARG A 120 . 120 ARG A O   91.57 1.0 1 16.220  9.100   -9.433  1 914
ATOM C CB  . ARG A 120 . 120 ARG A CB  91.57 1.0 1 17.739  8.284   -12.395 1 915
ATOM C CG  . ARG A 120 . 120 ARG A CG  91.57 1.0 1 18.497  7.303   -13.296 1 916
ATOM C CD  . ARG A 120 . 120 ARG A CD  91.57 1.0 1 20.010  7.342   -13.026 1 917
ATOM N NE  . ARG A 120 . 120 ARG A NE  91.57 1.0 1 20.741  6.537   -14.025 1 918
ATOM C CZ  . ARG A 120 . 120 ARG A CZ  91.57 1.0 1 22.053  6.514   -14.156 1 919
ATOM N NH1 . ARG A 120 . 120 ARG A NH1 91.57 1.0 1 22.850  7.207   -13.380 1 920
ATOM N NH2 . ARG A 120 . 120 ARG A NH2 91.57 1.0 1 22.596  5.800   -15.091 1 921
ATOM N N   . GLU A 121 . 121 GLU A N   93.45 1.0 1 18.369  9.657   -9.798  1 922
ATOM C CA  . GLU A 121 . 121 GLU A CA  93.45 1.0 1 18.260  10.918  -9.076  1 923
ATOM C C   . GLU A 121 . 121 GLU A C   93.45 1.0 1 17.163  11.785  -9.690  1 924
ATOM O O   . GLU A 121 . 121 GLU A O   93.45 1.0 1 17.074  11.943  -10.918 1 925
ATOM C CB  . GLU A 121 . 121 GLU A CB  93.45 1.0 1 19.584  11.678  -9.099  1 926
ATOM C CG  . GLU A 121 . 121 GLU A CG  93.45 1.0 1 20.672  10.942  -8.303  1 927
ATOM C CD  . GLU A 121 . 121 GLU A CD  93.45 1.0 1 21.959  11.766  -8.187  1 928
ATOM O OE1 . GLU A 121 . 121 GLU A OE1 93.45 1.0 1 22.855  11.298  -7.432  1 929
ATOM O OE2 . GLU A 121 . 121 GLU A OE2 93.45 1.0 1 22.037  12.839  -8.827  1 930
ATOM N N   . CYS A 122 . 122 CYS A N   98.18 1.0 1 16.317  12.357  -8.857  1 931
ATOM C CA  . CYS A 122 . 122 CYS A CA  98.18 1.0 1 15.194  13.236  -9.194  1 932
ATOM C C   . CYS A 122 . 122 CYS A C   98.18 1.0 1 14.062  12.598  -10.012 1 933
ATOM O O   . CYS A 122 . 122 CYS A O   98.18 1.0 1 13.040  13.263  -10.200 1 934
ATOM C CB  . CYS A 122 . 122 CYS A CB  98.18 1.0 1 15.712  14.530  -9.842  1 935
ATOM S SG  . CYS A 122 . 122 CYS A SG  98.18 1.0 1 16.987  15.323  -8.840  1 936
ATOM N N   . ILE A 123 . 123 ILE A N   91.58 1.0 1 14.173  11.346  -10.494 1 937
ATOM C CA  . ILE A 123 . 123 ILE A CA  91.58 1.0 1 13.134  10.747  -11.338 1 938
ATOM C C   . ILE A 123 . 123 ILE A C   91.58 1.0 1 12.864  9.280   -10.983 1 939
ATOM O O   . ILE A 123 . 123 ILE A O   91.58 1.0 1 13.770  8.496   -10.711 1 940
ATOM C CB  . ILE A 123 . 123 ILE A CB  91.58 1.0 1 13.487  10.960  -12.825 1 941
ATOM C CG1 . ILE A 123 . 123 ILE A CG1 91.58 1.0 1 12.256  10.670  -13.714 1 942
ATOM C CG2 . ILE A 123 . 123 ILE A CG2 91.58 1.0 1 14.714  10.153  -13.280 1 943
ATOM C CD1 . ILE A 123 . 123 ILE A CD1 91.58 1.0 1 12.427  11.153  -15.162 1 944
ATOM N N   . ASN A 124 . 124 ASN A N   98.83 1.0 1 11.590  8.911   -11.031 1 945
ATOM C CA  . ASN A 124 . 124 ASN A CA  98.83 1.0 1 11.125  7.532   -10.927 1 946
ATOM C C   . ASN A 124 . 124 ASN A C   98.83 1.0 1 10.034  7.315   -11.982 1 947
ATOM O O   . ASN A 124 . 124 ASN A O   98.83 1.0 1 8.996   7.967   -11.931 1 948
ATOM C CB  . ASN A 124 . 124 ASN A CB  98.83 1.0 1 10.637  7.299   -9.493  1 949
ATOM C CG  . ASN A 124 . 124 ASN A CG  98.83 1.0 1 10.335  5.845   -9.162  1 950
ATOM O OD1 . ASN A 124 . 124 ASN A OD1 98.83 1.0 1 10.027  5.009   -9.988  1 951
ATOM N ND2 . ASN A 124 . 124 ASN A ND2 98.83 1.0 1 10.418  5.499   -7.898  1 952
ATOM N N   . LEU A 125 . 125 LEU A N   98.93 1.0 1 10.290  6.433   -12.926 1 953
ATOM C CA  . LEU A 125 . 125 LEU A CA  98.93 1.0 1 9.362   6.089   -14.007 1 954
ATOM C C   . LEU A 125 . 125 LEU A C   98.93 1.0 1 8.866   4.664   -13.826 1 955
ATOM O O   . LEU A 125 . 125 LEU A O   98.93 1.0 1 9.616   3.790   -13.408 1 956
ATOM C CB  . LEU A 125 . 125 LEU A CB  98.93 1.0 1 10.043  6.264   -15.382 1 957
ATOM C CG  . LEU A 125 . 125 LEU A CG  98.93 1.0 1 10.636  7.655   -15.649 1 958
ATOM C CD1 . LEU A 125 . 125 LEU A CD1 98.93 1.0 1 11.298  7.675   -17.024 1 959
ATOM C CD2 . LEU A 125 . 125 LEU A CD2 98.93 1.0 1 9.573   8.752   -15.607 1 960
ATOM N N   . GLY A 126 . 126 GLY A N   98.96 1.0 1 7.622   4.419   -14.185 1 961
ATOM C CA  . GLY A 126 . 126 GLY A CA  98.96 1.0 1 7.025   3.088   -14.261 1 962
ATOM C C   . GLY A 126 . 126 GLY A C   98.96 1.0 1 6.235   2.937   -15.546 1 963
ATOM O O   . GLY A 126 . 126 GLY A O   98.96 1.0 1 5.530   3.861   -15.959 1 964
ATOM N N   . CYS A 127 . 127 CYS A N   98.87 1.0 1 6.337   1.786   -16.178 1 965
ATOM C CA  . CYS A 127 . 127 CYS A CA  98.87 1.0 1 5.512   1.409   -17.316 1 966
ATOM C C   . CYS A 127 . 127 CYS A C   98.87 1.0 1 5.165   -0.075  -17.198 1 967
ATOM O O   . CYS A 127 . 127 CYS A O   98.87 1.0 1 6.049   -0.925  -17.250 1 968
ATOM C CB  . CYS A 127 . 127 CYS A CB  98.87 1.0 1 6.250   1.715   -18.625 1 969
ATOM S SG  . CYS A 127 . 127 CYS A SG  98.87 1.0 1 5.211   1.275   -20.054 1 970
ATOM N N   . ASP A 128 . 128 ASP A N   97.69 1.0 1 3.880   -0.367  -17.031 1 971
ATOM C CA  . ASP A 128 . 128 ASP A CA  97.69 1.0 1 3.378   -1.728  -16.915 1 972
ATOM C C   . ASP A 128 . 128 ASP A C   97.69 1.0 1 2.430   -2.027  -18.073 1 973
ATOM O O   . ASP A 128 . 128 ASP A O   97.69 1.0 1 1.619   -1.187  -18.463 1 974
ATOM C CB  . ASP A 128 . 128 ASP A CB  97.69 1.0 1 2.692   -1.970  -15.562 1 975
ATOM C CG  . ASP A 128 . 128 ASP A CG  97.69 1.0 1 3.522   -1.620  -14.311 1 976
ATOM O OD1 . ASP A 128 . 128 ASP A OD1 97.69 1.0 1 4.770   -1.537  -14.390 1 977
ATOM O OD2 . ASP A 128 . 128 ASP A OD2 97.69 1.0 1 2.883   -1.464  -13.242 1 978
ATOM N N   . VAL A 129 . 129 VAL A N   98.71 1.0 1 2.532   -3.220  -18.635 1 979
ATOM C CA  . VAL A 129 . 129 VAL A CA  98.71 1.0 1 1.654   -3.691  -19.709 1 980
ATOM C C   . VAL A 129 . 129 VAL A C   98.71 1.0 1 0.952   -4.952  -19.229 1 981
ATOM O O   . VAL A 129 . 129 VAL A O   98.71 1.0 1 1.586   -5.982  -19.019 1 982
ATOM C CB  . VAL A 129 . 129 VAL A CB  98.71 1.0 1 2.435   -3.935  -21.019 1 983
ATOM C CG1 . VAL A 129 . 129 VAL A CG1 98.71 1.0 1 1.472   -4.346  -22.140 1 984
ATOM C CG2 . VAL A 129 . 129 VAL A CG2 98.71 1.0 1 3.192   -2.675  -21.470 1 985
ATOM N N   . ASP A 130 . 130 ASP A N   94.40 1.0 1 -0.354  -4.855  -19.050 1 986
ATOM C CA  . ASP A 130 . 130 ASP A CA  94.40 1.0 1 -1.233  -5.971  -18.733 1 987
ATOM C C   . ASP A 130 . 130 ASP A C   94.40 1.0 1 -1.746  -6.596  -20.031 1 988
ATOM O O   . ASP A 130 . 130 ASP A O   94.40 1.0 1 -2.388  -5.918  -20.835 1 989
ATOM C CB  . ASP A 130 . 130 ASP A CB  94.40 1.0 1 -2.412  -5.499  -17.863 1 990
ATOM C CG  . ASP A 130 . 130 ASP A CG  94.40 1.0 1 -2.039  -5.203  -16.400 1 991
ATOM O OD1 . ASP A 130 . 130 ASP A OD1 94.40 1.0 1 -0.844  -5.231  -16.030 1 992
ATOM O OD2 . ASP A 130 . 130 ASP A OD2 94.40 1.0 1 -2.972  -5.054  -15.572 1 993
ATOM N N   . PHE A 131 . 131 PHE A N   95.71 1.0 1 -1.469  -7.879  -20.236 1 994
ATOM C CA  . PHE A 131 . 131 PHE A CA  95.71 1.0 1 -1.920  -8.597  -21.425 1 995
ATOM C C   . PHE A 131 . 131 PHE A C   95.71 1.0 1 -3.296  -9.206  -21.187 1 996
ATOM O O   . PHE A 131 . 131 PHE A O   95.71 1.0 1 -3.464  -10.075 -20.328 1 997
ATOM C CB  . PHE A 131 . 131 PHE A CB  95.71 1.0 1 -0.889  -9.648  -21.844 1 998
ATOM C CG  . PHE A 131 . 131 PHE A CG  95.71 1.0 1 0.445   -9.050  -22.235 1 999
ATOM C CD1 . PHE A 131 . 131 PHE A CD1 95.71 1.0 1 0.639   -8.570  -23.546 1 1000
ATOM C CD2 . PHE A 131 . 131 PHE A CD2 95.71 1.0 1 1.481   -8.925  -21.288 1 1001
ATOM C CE1 . PHE A 131 . 131 PHE A CE1 95.71 1.0 1 1.863   -7.971  -23.905 1 1002
ATOM C CE2 . PHE A 131 . 131 PHE A CE2 95.71 1.0 1 2.704   -8.327  -21.645 1 1003
ATOM C CZ  . PHE A 131 . 131 PHE A CZ  95.71 1.0 1 2.895   -7.852  -22.948 1 1004
ATOM N N   . ASP A 132 . 132 ASP A N   85.93 1.0 1 -4.249  -8.779  -21.987 1 1005
ATOM C CA  . ASP A 132 . 132 ASP A CA  85.93 1.0 1 -5.586  -9.355  -22.096 1 1006
ATOM C C   . ASP A 132 . 132 ASP A C   85.93 1.0 1 -5.855  -9.718  -23.573 1 1007
ATOM O O   . ASP A 132 . 132 ASP A O   85.93 1.0 1 -5.344  -9.069  -24.492 1 1008
ATOM C CB  . ASP A 132 . 132 ASP A CB  85.93 1.0 1 -6.633  -8.391  -21.501 1 1009
ATOM C CG  . ASP A 132 . 132 ASP A CG  85.93 1.0 1 -8.010  -9.022  -21.269 1 1010
ATOM O OD1 . ASP A 132 . 132 ASP A OD1 85.93 1.0 1 -8.344  -10.021 -21.944 1 1011
ATOM O OD2 . ASP A 132 . 132 ASP A OD2 85.93 1.0 1 -8.755  -8.518  -20.399 1 1012
ATOM N N   . PHE A 133 . 133 PHE A N   84.47 1.0 1 -6.669  -10.755 -23.820 1 1013
ATOM C CA  . PHE A 133 . 133 PHE A CA  84.47 1.0 1 -7.059  -11.177 -25.175 1 1014
ATOM C C   . PHE A 133 . 133 PHE A C   84.47 1.0 1 -7.820  -10.095 -25.955 1 1015
ATOM O O   . PHE A 133 . 133 PHE A O   84.47 1.0 1 -7.779  -10.090 -27.185 1 1016
ATOM C CB  . PHE A 133 . 133 PHE A CB  84.47 1.0 1 -7.908  -12.446 -25.086 1 1017
ATOM C CG  . PHE A 133 . 133 PHE A CG  84.47 1.0 1 -7.138  -13.678 -24.671 1 1018
ATOM C CD1 . PHE A 133 . 133 PHE A CD1 84.47 1.0 1 -6.310  -14.330 -25.608 1 1019
ATOM C CD2 . PHE A 133 . 133 PHE A CD2 84.47 1.0 1 -7.243  -14.178 -23.360 1 1020
ATOM C CE1 . PHE A 133 . 133 PHE A CE1 84.47 1.0 1 -5.593  -15.482 -25.232 1 1021
ATOM C CE2 . PHE A 133 . 133 PHE A CE2 84.47 1.0 1 -6.519  -15.323 -22.980 1 1022
ATOM C CZ  . PHE A 133 . 133 PHE A CZ  84.47 1.0 1 -5.693  -15.979 -23.912 1 1023
ATOM N N   . ALA A 134 . 134 ALA A N   90.61 1.0 1 -8.508  -9.194  -25.263 1 1024
ATOM C CA  . ALA A 134 . 134 ALA A CA  90.61 1.0 1 -9.240  -8.085  -25.868 1 1025
ATOM C C   . ALA A 134 . 134 ALA A C   90.61 1.0 1 -8.323  -6.928  -26.306 1 1026
ATOM O O   . ALA A 134 . 134 ALA A O   90.61 1.0 1 -8.715  -6.089  -27.111 1 1027
ATOM C CB  . ALA A 134 . 134 ALA A CB  90.61 1.0 1 -10.299 -7.624  -24.868 1 1028
ATOM N N   . GLY A 135 . 135 GLY A N   95.07 1.0 1 -7.092  -6.887  -25.783 1 1029
ATOM C CA  . GLY A 135 . 135 GLY A CA  95.07 1.0 1 -6.076  -5.879  -26.051 1 1030
ATOM C C   . GLY A 135 . 135 GLY A C   95.07 1.0 1 -5.343  -5.478  -24.764 1 1031
ATOM O O   . GLY A 135 . 135 GLY A O   95.07 1.0 1 -5.933  -5.538  -23.687 1 1032
ATOM N N   . PRO A 136 . 136 PRO A N   97.58 1.0 1 -4.074  -5.087  -24.855 1 1033
ATOM C CA  . PRO A 136 . 136 PRO A CA  97.58 1.0 1 -3.299  -4.768  -23.663 1 1034
ATOM C C   . PRO A 136 . 136 PRO A C   97.58 1.0 1 -3.763  -3.459  -23.003 1 1035
ATOM O O   . PRO A 136 . 136 PRO A O   97.58 1.0 1 -4.111  -2.479  -23.668 1 1036
ATOM C CB  . PRO A 136 . 136 PRO A CB  97.58 1.0 1 -1.833  -4.716  -24.127 1 1037
ATOM C CG  . PRO A 136 . 136 PRO A CG  97.58 1.0 1 -1.941  -4.323  -25.606 1 1038
ATOM C CD  . PRO A 136 . 136 PRO A CD  97.58 1.0 1 -3.252  -5.000  -26.044 1 1039
ATOM N N   . ALA A 137 . 137 ALA A N   98.50 1.0 1 -3.686  -3.406  -21.668 1 1040
ATOM C CA  . ALA A 137 . 137 ALA A CA  98.50 1.0 1 -3.781  -2.170  -20.914 1 1041
ATOM C C   . ALA A 137 . 137 ALA A C   98.50 1.0 1 -2.377  -1.675  -20.551 1 1042
ATOM O O   . ALA A 137 . 137 ALA A O   98.50 1.0 1 -1.554  -2.434  -20.039 1 1043
ATOM C CB  . ALA A 137 . 137 ALA A CB  98.50 1.0 1 -4.671  -2.376  -19.689 1 1044
ATOM N N   . ILE A 138 . 138 ILE A N   98.57 1.0 1 -2.099  -0.409  -20.838 1 1045
ATOM C CA  . ILE A 138 . 138 ILE A CA  98.57 1.0 1 -0.799  0.215   -20.596 1 1046
ATOM C C   . ILE A 138 . 138 ILE A C   98.57 1.0 1 -0.931  1.180   -19.421 1 1047
ATOM O O   . ILE A 138 . 138 ILE A O   98.57 1.0 1 -1.735  2.117   -19.457 1 1048
ATOM C CB  . ILE A 138 . 138 ILE A CB  98.57 1.0 1 -0.265  0.921   -21.862 1 1049
ATOM C CG1 . ILE A 138 . 138 ILE A CG1 98.57 1.0 1 -0.167  -0.070  -23.044 1 1050
ATOM C CG2 . ILE A 138 . 138 ILE A CG2 98.57 1.0 1 1.115   1.561   -21.570 1 1051
ATOM C CD1 . ILE A 138 . 138 ILE A CD1 98.57 1.0 1 0.163   0.590   -24.387 1 1052
ATOM N N   . HIS A 139 . 139 HIS A N   97.90 1.0 1 -0.129  0.981   -18.393 1 1053
ATOM C CA  . HIS A 139 . 139 HIS A CA  97.90 1.0 1 -0.068  1.829   -17.212 1 1054
ATOM C C   . HIS A 139 . 139 HIS A C   97.90 1.0 1 1.250   2.591   -17.205 1 1055
ATOM O O   . HIS A 139 . 139 HIS A O   97.90 1.0 1 2.318   1.992   -17.111 1 1056
ATOM C CB  . HIS A 139 . 139 HIS A CB  97.90 1.0 1 -0.219  0.974   -15.946 1 1057
ATOM C CG  . HIS A 139 . 139 HIS A CG  97.90 1.0 1 -1.407  0.055   -15.980 1 1058
ATOM N ND1 . HIS A 139 . 139 HIS A ND1 97.90 1.0 1 -2.698  0.380   -15.640 1 1059
ATOM C CD2 . HIS A 139 . 139 HIS A CD2 97.90 1.0 1 -1.403  -1.252  -16.398 1 1060
ATOM C CE1 . HIS A 139 . 139 HIS A CE1 97.90 1.0 1 -3.462  -0.707  -15.841 1 1061
ATOM N NE2 . HIS A 139 . 139 HIS A NE2 97.90 1.0 1 -2.716  -1.725  -16.310 1 1062
ATOM N N   . GLY A 140 . 140 GLY A N   98.93 1.0 1 1.176   3.910   -17.296 1 1063
ATOM C CA  . GLY A 140 . 140 GLY A CA  98.93 1.0 1 2.348   4.779   -17.192 1 1064
ATOM C C   . GLY A 140 . 140 GLY A C   98.93 1.0 1 2.359   5.534   -15.871 1 1065
ATOM O O   . GLY A 140 . 140 GLY A O   98.93 1.0 1 1.312   5.993   -15.411 1 1066
ATOM N N   . SER A 141 . 141 SER A N   98.91 1.0 1 3.530   5.703   -15.270 1 1067
ATOM C CA  . SER A 141 . 141 SER A CA  98.91 1.0 1 3.713   6.567   -14.103 1 1068
ATOM C C   . SER A 141 . 141 SER A C   98.91 1.0 1 5.056   7.275   -14.148 1 1069
ATOM O O   . SER A 141 . 141 SER A O   98.91 1.0 1 6.058   6.706   -14.580 1 1070
ATOM C CB  . SER A 141 . 141 SER A CB  98.91 1.0 1 3.535   5.796   -12.798 1 1071
ATOM O OG  . SER A 141 . 141 SER A OG  98.91 1.0 1 4.491   4.760   -12.649 1 1072
ATOM N N   . ALA A 142 . 142 ALA A N   98.95 1.0 1 5.081   8.518   -13.684 1 1073
ATOM C CA  . ALA A 142 . 142 ALA A CA  98.95 1.0 1 6.289   9.306   -13.533 1 1074
ATOM C C   . ALA A 142 . 142 ALA A C   98.95 1.0 1 6.222   10.096  -12.233 1 1075
ATOM O O   . ALA A 142 . 142 ALA A O   98.95 1.0 1 5.183   10.667  -11.910 1 1076
ATOM C CB  . ALA A 142 . 142 ALA A CB  98.95 1.0 1 6.450   10.225  -14.756 1 1077
ATOM N N   . VAL A 143 . 143 VAL A N   98.93 1.0 1 7.331   10.139  -11.506 1 1078
ATOM C CA  . VAL A 143 . 143 VAL A CA  98.93 1.0 1 7.496   10.990  -10.328 1 1079
ATOM C C   . VAL A 143 . 143 VAL A C   98.93 1.0 1 8.804   11.745  -10.457 1 1080
ATOM O O   . VAL A 143 . 143 VAL A O   98.93 1.0 1 9.864   11.139  -10.661 1 1081
ATOM C CB  . VAL A 143 . 143 VAL A CB  98.93 1.0 1 7.438   10.202  -9.004  1 1082
ATOM C CG1 . VAL A 143 . 143 VAL A CG1 98.93 1.0 1 7.490   11.164  -7.806  1 1083
ATOM C CG2 . VAL A 143 . 143 VAL A CG2 98.93 1.0 1 6.142   9.395   -8.886  1 1084
ATOM N N   . PHE A 144 . 144 PHE A N   92.28 1.0 1 8.721   13.054  -10.288 1 1085
ATOM C CA  . PHE A 144 . 144 PHE A CA  92.28 1.0 1 9.866   13.950  -10.241 1 1086
ATOM C C   . PHE A 144 . 144 PHE A C   92.28 1.0 1 10.044  14.465  -8.819  1 1087
ATOM O O   . PHE A 144 . 144 PHE A O   92.28 1.0 1 9.068   14.770  -8.134  1 1088
ATOM C CB  . PHE A 144 . 144 PHE A CB  92.28 1.0 1 9.658   15.099  -11.247 1 1089
ATOM C CG  . PHE A 144 . 144 PHE A CG  92.28 1.0 1 9.521   14.621  -12.681 1 1090
ATOM C CD1 . PHE A 144 . 144 PHE A CD1 92.28 1.0 1 10.671  14.399  -13.462 1 1091
ATOM C CD2 . PHE A 144 . 144 PHE A CD2 92.28 1.0 1 8.240   14.369  -13.222 1 1092
ATOM C CE1 . PHE A 144 . 144 PHE A CE1 92.28 1.0 1 10.544  13.935  -14.779 1 1093
ATOM C CE2 . PHE A 144 . 144 PHE A CE2 92.28 1.0 1 8.113   13.898  -14.538 1 1094
ATOM C CZ  . PHE A 144 . 144 PHE A CZ  92.28 1.0 1 9.268   13.681  -15.322 1 1095
ATOM N N   . GLY A 145 . 145 GLY A N   98.58 1.0 1 11.293  14.563  -8.373  1 1096
ATOM C CA  . GLY A 145 . 145 GLY A CA  98.58 1.0 1 11.626  15.027  -7.030  1 1097
ATOM C C   . GLY A 145 . 145 GLY A C   98.58 1.0 1 12.730  16.075  -7.058  1 1098
ATOM O O   . GLY A 145 . 145 GLY A O   98.58 1.0 1 13.789  15.839  -7.630  1 1099
ATOM N N   . TYR A 146 . 146 TYR A N   97.87 1.0 1 12.494  17.218  -6.405  1 1100
ATOM C CA  . TYR A 146 . 146 TYR A CA  97.87 1.0 1 13.480  18.283  -6.274  1 1101
ATOM C C   . TYR A 146 . 146 TYR A C   97.87 1.0 1 13.319  18.996  -4.930  1 1102
ATOM O O   . TYR A 146 . 146 TYR A O   97.87 1.0 1 12.235  19.471  -4.615  1 1103
ATOM C CB  . TYR A 146 . 146 TYR A CB  97.87 1.0 1 13.335  19.264  -7.451  1 1104
ATOM C CG  . TYR A 146 . 146 TYR A CG  97.87 1.0 1 14.400  20.336  -7.449  1 1105
ATOM C CD1 . TYR A 146 . 146 TYR A CD1 97.87 1.0 1 14.119  21.612  -6.930  1 1106
ATOM C CD2 . TYR A 146 . 146 TYR A CD2 97.87 1.0 1 15.693  20.040  -7.923  1 1107
ATOM C CE1 . TYR A 146 . 146 TYR A CE1 97.87 1.0 1 15.123  22.590  -6.881  1 1108
ATOM C CE2 . TYR A 146 . 146 TYR A CE2 97.87 1.0 1 16.704  21.013  -7.872  1 1109
ATOM C CZ  . TYR A 146 . 146 TYR A CZ  97.87 1.0 1 16.422  22.290  -7.349  1 1110
ATOM O OH  . TYR A 146 . 146 TYR A OH  97.87 1.0 1 17.395  23.230  -7.289  1 1111
ATOM N N   . GLU A 147 . 147 GLU A N   97.78 1.0 1 14.394  19.055  -4.145  1 1112
ATOM C CA  . GLU A 147 . 147 GLU A CA  97.78 1.0 1 14.440  19.757  -2.838  1 1113
ATOM C C   . GLU A 147 . 147 GLU A C   97.78 1.0 1 13.249  19.474  -1.904  1 1114
ATOM O O   . GLU A 147 . 147 GLU A O   97.78 1.0 1 12.672  20.361  -1.283  1 1115
ATOM C CB  . GLU A 147 . 147 GLU A CB  97.78 1.0 1 14.695  21.262  -3.050  1 1116
ATOM C CG  . GLU A 147 . 147 GLU A CG  97.78 1.0 1 16.101  21.506  -3.616  1 1117
ATOM C CD  . GLU A 147 . 147 GLU A CD  97.78 1.0 1 16.428  22.985  -3.800  1 1118
ATOM O OE1 . GLU A 147 . 147 GLU A OE1 97.78 1.0 1 17.608  23.239  -4.159  1 1119
ATOM O OE2 . GLU A 147 . 147 GLU A OE2 97.78 1.0 1 15.547  23.840  -3.607  1 1120
ATOM N N   . GLY A 148 . 148 GLY A N   98.50 1.0 1 12.854  18.201  -1.829  1 1121
ATOM C CA  . GLY A 148 . 148 GLY A CA  98.50 1.0 1 11.711  17.754  -1.015  1 1122
ATOM C C   . GLY A 148 . 148 GLY A C   98.50 1.0 1 10.353  17.840  -1.718  1 1123
ATOM O O   . GLY A 148 . 148 GLY A O   98.50 1.0 1 9.427   17.157  -1.279  1 1124
ATOM N N   . TRP A 149 . 149 TRP A N   98.55 1.0 1 10.222  18.593  -2.802  1 1125
ATOM C CA  . TRP A 149 . 149 TRP A CA  98.55 1.0 1 9.022   18.598  -3.638  1 1126
ATOM C C   . TRP A 149 . 149 TRP A C   98.55 1.0 1 8.946   17.337  -4.488  1 1127
ATOM O O   . TRP A 149 . 149 TRP A O   98.55 1.0 1 9.953   16.850  -5.002  1 1128
ATOM C CB  . TRP A 149 . 149 TRP A CB  98.55 1.0 1 8.980   19.854  -4.519  1 1129
ATOM C CG  . TRP A 149 . 149 TRP A CG  98.55 1.0 1 8.737   21.110  -3.753  1 1130
ATOM C CD1 . TRP A 149 . 149 TRP A CD1 98.55 1.0 1 9.680   21.980  -3.332  1 1131
ATOM C CD2 . TRP A 149 . 149 TRP A CD2 98.55 1.0 1 7.460   21.628  -3.281  1 1132
ATOM N NE1 . TRP A 149 . 149 TRP A NE1 98.55 1.0 1 9.083   23.005  -2.631  1 1133
ATOM C CE2 . TRP A 149 . 149 TRP A CE2 98.55 1.0 1 7.715   22.836  -2.567  1 1134
ATOM C CE3 . TRP A 149 . 149 TRP A CE3 98.55 1.0 1 6.123   21.195  -3.368  1 1135
ATOM C CZ2 . TRP A 149 . 149 TRP A CZ2 98.55 1.0 1 6.689   23.589  -1.978  1 1136
ATOM C CZ3 . TRP A 149 . 149 TRP A CZ3 98.55 1.0 1 5.084   21.946  -2.783  1 1137
ATOM C CH2 . TRP A 149 . 149 TRP A CH2 98.55 1.0 1 5.354   23.125  -2.097  1 1138
ATOM N N   . LEU A 150 . 150 LEU A N   98.82 1.0 1 7.734   16.848  -4.646  1 1139
ATOM C CA  . LEU A 150 . 150 LEU A CA  98.82 1.0 1 7.409   15.668  -5.434  1 1140
ATOM C C   . LEU A 150 . 150 LEU A C   98.82 1.0 1 6.249   16.012  -6.357  1 1141
ATOM O O   . LEU A 150 . 150 LEU A O   98.82 1.0 1 5.212   16.481  -5.895  1 1142
ATOM C CB  . LEU A 150 . 150 LEU A CB  98.82 1.0 1 7.051   14.503  -4.490  1 1143
ATOM C CG  . LEU A 150 . 150 LEU A CG  98.82 1.0 1 8.184   14.065  -3.546  1 1144
ATOM C CD1 . LEU A 150 . 150 LEU A CD1 98.82 1.0 1 7.644   13.064  -2.526  1 1145
ATOM C CD2 . LEU A 150 . 150 LEU A CD2 98.82 1.0 1 9.334   13.396  -4.306  1 1146
ATOM N N   . ALA A 151 . 151 ALA A N   98.92 1.0 1 6.399   15.746  -7.645  1 1147
ATOM C CA  . ALA A 151 . 151 ALA A CA  98.92 1.0 1 5.322   15.848  -8.619  1 1148
ATOM C C   . ALA A 151 . 151 ALA A C   98.92 1.0 1 5.159   14.501  -9.307  1 1149
ATOM O O   . ALA A 151 . 151 ALA A O   98.92 1.0 1 6.133   13.945  -9.829  1 1150
ATOM C CB  . ALA A 151 . 151 ALA A CB  98.92 1.0 1 5.623   16.983  -9.606  1 1151
ATOM N N   . GLY A 152 . 152 GLY A N   98.97 1.0 1 3.957   13.967  -9.304  1 1152
ATOM C CA  . GLY A 152 . 152 GLY A CA  98.97 1.0 1 3.646   12.651  -9.843  1 1153
ATOM C C   . GLY A 152 . 152 GLY A C   98.97 1.0 1 2.512   12.699  -10.850 1 1154
ATOM O O   . GLY A 152 . 152 GLY A O   98.97 1.0 1 1.532   13.418  -10.674 1 1155
ATOM N N   . TYR A 153 . 153 TYR A N   98.64 1.0 1 2.635   11.886  -11.893 1 1156
ATOM C CA  . TYR A 153 . 153 TYR A CA  98.64 1.0 1 1.600   11.647  -12.883 1 1157
ATOM C C   . TYR A 153 . 153 TYR A C   98.64 1.0 1 1.431   10.143  -13.089 1 1158
ATOM O O   . TYR A 153 . 153 TYR A O   98.64 1.0 1 2.406   9.404   -13.123 1 1159
ATOM C CB  . TYR A 153 . 153 TYR A CB  98.64 1.0 1 1.950   12.357  -14.196 1 1160
ATOM C CG  . TYR A 153 . 153 TYR A CG  98.64 1.0 1 0.901   12.174  -15.274 1 1161
ATOM C CD1 . TYR A 153 . 153 TYR A CD1 98.64 1.0 1 1.195   11.440  -16.434 1 1162
ATOM C CD2 . TYR A 153 . 153 TYR A CD2 98.64 1.0 1 -0.391  12.713  -15.095 1 1163
ATOM C CE1 . TYR A 153 . 153 TYR A CE1 98.64 1.0 1 0.213   11.259  -17.427 1 1164
ATOM C CE2 . TYR A 153 . 153 TYR A CE2 98.64 1.0 1 -1.376  12.531  -16.076 1 1165
ATOM C CZ  . TYR A 153 . 153 TYR A CZ  98.64 1.0 1 -1.072  11.806  -17.251 1 1166
ATOM O OH  . TYR A 153 . 153 TYR A OH  98.64 1.0 1 -2.021  11.636  -18.203 1 1167
ATOM N N   . GLN A 154 . 154 GLN A N   97.41 1.0 1 0.194   9.700   -13.217 1 1168
ATOM C CA  . GLN A 154 . 154 GLN A CA  97.41 1.0 1 -0.139  8.319   -13.531 1 1169
ATOM C C   . GLN A 154 . 154 GLN A C   97.41 1.0 1 -1.270  8.277   -14.543 1 1170
ATOM O O   . GLN A 154 . 154 GLN A O   97.41 1.0 1 -2.285  8.955   -14.382 1 1171
ATOM C CB  . GLN A 154 . 154 GLN A CB  97.41 1.0 1 -0.499  7.560   -12.246 1 1172
ATOM C CG  . GLN A 154 . 154 GLN A CG  97.41 1.0 1 -0.879  6.088   -12.511 1 1173
ATOM C CD  . GLN A 154 . 154 GLN A CD  97.41 1.0 1 -1.275  5.348   -11.240 1 1174
ATOM O OE1 . GLN A 154 . 154 GLN A OE1 97.41 1.0 1 -2.248  5.687   -10.582 1 1175
ATOM N NE2 . GLN A 154 . 154 GLN A NE2 97.41 1.0 1 -0.560  4.313   -10.857 1 1176
ATOM N N   . MET A 155 . 155 MET A N   97.02 1.0 1 -1.129  7.426   -15.545 1 1177
ATOM C CA  . MET A 155 . 155 MET A CA  97.02 1.0 1 -2.158  7.178   -16.552 1 1178
ATOM C C   . MET A 155 . 155 MET A C   97.02 1.0 1 -2.396  5.684   -16.754 1 1179
ATOM O O   . MET A 155 . 155 MET A O   97.02 1.0 1 -1.522  4.856   -16.493 1 1180
ATOM C CB  . MET A 155 . 155 MET A CB  97.02 1.0 1 -1.805  7.889   -17.866 1 1181
ATOM C CG  . MET A 155 . 155 MET A CG  97.02 1.0 1 -0.572  7.309   -18.570 1 1182
ATOM S SD  . MET A 155 . 155 MET A SD  97.02 1.0 1 -0.260  8.117   -20.158 1 1183
ATOM C CE  . MET A 155 . 155 MET A CE  97.02 1.0 1 1.039   7.056   -20.799 1 1184
ATOM N N   . THR A 156 . 156 THR A N   98.56 1.0 1 -3.573  5.330   -17.247 1 1185
ATOM C CA  . THR A 156 . 156 THR A CA  98.56 1.0 1 -3.869  3.994   -17.771 1 1186
ATOM C C   . THR A 156 . 156 THR A C   98.56 1.0 1 -4.591  4.146   -19.097 1 1187
ATOM O O   . THR A 156 . 156 THR A O   98.56 1.0 1 -5.632  4.793   -19.174 1 1188
ATOM C CB  . THR A 156 . 156 THR A CB  98.56 1.0 1 -4.712  3.166   -16.797 1 1189
ATOM O OG1 . THR A 156 . 156 THR A OG1 98.56 1.0 1 -4.006  2.987   -15.590 1 1190
ATOM C CG2 . THR A 156 . 156 THR A CG2 98.56 1.0 1 -5.041  1.774   -17.343 1 1191
ATOM N N   . PHE A 157 . 157 PHE A N   98.24 1.0 1 -4.049  3.518   -20.127 1 1192
ATOM C CA  . PHE A 157 . 157 PHE A CA  98.24 1.0 1 -4.636  3.476   -21.454 1 1193
ATOM C C   . PHE A 157 . 157 PHE A C   98.24 1.0 1 -5.107  2.054   -21.759 1 1194
ATOM O O   . PHE A 157 . 157 PHE A O   98.24 1.0 1 -4.316  1.122   -21.738 1 1195
ATOM C CB  . PHE A 157 . 157 PHE A CB  98.24 1.0 1 -3.614  3.994   -22.474 1 1196
ATOM C CG  . PHE A 157 . 157 PHE A CG  98.24 1.0 1 -4.151  4.024   -23.888 1 1197
ATOM C CD1 . PHE A 157 . 157 PHE A CD1 98.24 1.0 1 -3.808  2.997   -24.791 1 1198
ATOM C CD2 . PHE A 157 . 157 PHE A CD2 98.24 1.0 1 -5.020  5.056   -24.286 1 1199
ATOM C CE1 . PHE A 157 . 157 PHE A CE1 98.24 1.0 1 -4.325  3.015   -26.102 1 1200
ATOM C CE2 . PHE A 157 . 157 PHE A CE2 98.24 1.0 1 -5.536  5.079   -25.585 1 1201
ATOM C CZ  . PHE A 157 . 157 PHE A CZ  98.24 1.0 1 -5.182  4.055   -26.497 1 1202
ATOM N N   . ASP A 158 . 158 ASP A N   97.48 1.0 1 -6.397  1.901   -22.035 1 1203
ATOM C CA  . ASP A 158 . 158 ASP A CA  97.48 1.0 1 -7.017  0.652   -22.477 1 1204
ATOM C C   . ASP A 158 . 158 ASP A C   97.48 1.0 1 -7.018  0.623   -24.010 1 1205
ATOM O O   . ASP A 158 . 158 ASP A O   97.48 1.0 1 -7.749  1.388   -24.651 1 1206
ATOM C CB  . ASP A 158 . 158 ASP A CB  97.48 1.0 1 -8.411  0.573   -21.852 1 1207
ATOM C CG  . ASP A 158 . 158 ASP A CG  97.48 1.0 1 -9.224  -0.687  -22.174 1 1208
ATOM O OD1 . ASP A 158 . 158 ASP A OD1 97.48 1.0 1 -8.948  -1.347  -23.193 1 1209
ATOM O OD2 . ASP A 158 . 158 ASP A OD2 97.48 1.0 1 -10.227 -0.910  -21.447 1 1210
ATOM N N   . SER A 159 . 159 SER A N   95.40 1.0 1 -6.179  -0.234  -24.601 1 1211
ATOM C CA  . SER A 159 . 159 SER A CA  95.40 1.0 1 -6.059  -0.298  -26.060 1 1212
ATOM C C   . SER A 159 . 159 SER A C   95.40 1.0 1 -7.301  -0.875  -26.724 1 1213
ATOM O O   . SER A 159 . 159 SER A O   95.40 1.0 1 -7.649  -0.450  -27.830 1 1214
ATOM C CB  . SER A 159 . 159 SER A CB  95.40 1.0 1 -4.813  -1.083  -26.466 1 1215
ATOM O OG  . SER A 159 . 159 SER A OG  95.40 1.0 1 -4.953  -2.449  -26.150 1 1216
ATOM N N   . ALA A 160 . 160 ALA A N   97.09 1.0 1 -8.015  -1.790  -26.048 1 1217
ATOM C CA  . ALA A 160 . 160 ALA A CA  97.09 1.0 1 -9.244  -2.378  -26.573 1 1218
ATOM C C   . ALA A 160 . 160 ALA A C   97.09 1.0 1 -10.353 -1.329  -26.757 1 1219
ATOM O O   . ALA A 160 . 160 ALA A O   97.09 1.0 1 -11.124 -1.387  -27.709 1 1220
ATOM C CB  . ALA A 160 . 160 ALA A CB  97.09 1.0 1 -9.699  -3.470  -25.604 1 1221
ATOM N N   . LYS A 161 . 161 LYS A N   96.17 1.0 1 -10.410 -0.350  -25.858 1 1222
ATOM C CA  . LYS A 161 . 161 LYS A CA  96.17 1.0 1 -11.394 0.747   -25.917 1 1223
ATOM C C   . LYS A 161 . 161 LYS A C   96.17 1.0 1 -10.838 2.022   -26.530 1 1224
ATOM O O   . LYS A 161 . 161 LYS A O   96.17 1.0 1 -11.588 2.985   -26.680 1 1225
ATOM C CB  . LYS A 161 . 161 LYS A CB  96.17 1.0 1 -11.920 1.007   -24.502 1 1226
ATOM C CG  . LYS A 161 . 161 LYS A CG  96.17 1.0 1 -12.653 -0.227  -23.948 1 1227
ATOM C CD  . LYS A 161 . 161 LYS A CD  96.17 1.0 1 -13.089 0.051   -22.515 1 1228
ATOM C CE  . LYS A 161 . 161 LYS A CE  96.17 1.0 1 -13.568 -1.267  -21.901 1 1229
ATOM N NZ  . LYS A 161 . 161 LYS A NZ  96.17 1.0 1 -13.130 -1.351  -20.479 1 1230
ATOM N N   . SER A 162 . 162 SER A N   97.56 1.0 1 -9.548  2.056   -26.847 1 1231
ATOM C CA  . SER A 162 . 162 SER A CA  97.56 1.0 1 -8.827  3.256   -27.292 1 1232
ATOM C C   . SER A 162 . 162 SER A C   97.56 1.0 1 -9.084  4.455   -26.378 1 1233
ATOM O O   . SER A 162 . 162 SER A O   97.56 1.0 1 -9.287  5.582   -26.834 1 1234
ATOM C CB  . SER A 162 . 162 SER A CB  97.56 1.0 1 -9.105  3.550   -28.764 1 1235
ATOM O OG  . SER A 162 . 162 SER A OG  97.56 1.0 1 -8.661  2.472   -29.557 1 1236
ATOM N N   . LYS A 163 . 163 LYS A N   92.67 1.0 1 -9.124  4.219   -25.061 1 1237
ATOM C CA  . LYS A 163 . 163 LYS A CA  92.67 1.0 1 -9.529  5.217   -24.070 1 1238
ATOM C C   . LYS A 163 . 163 LYS A C   92.67 1.0 1 -8.552  5.282   -22.905 1 1239
ATOM O O   . LYS A 163 . 163 LYS A O   92.67 1.0 1 -8.102  4.263   -22.389 1 1240
ATOM C CB  . LYS A 163 . 163 LYS A CB  92.67 1.0 1 -10.969 4.927   -23.617 1 1241
ATOM C CG  . LYS A 163 . 163 LYS A CG  92.67 1.0 1 -11.508 6.056   -22.712 1 1242
ATOM C CD  . LYS A 163 . 163 LYS A CD  92.67 1.0 1 -12.959 5.818   -22.301 1 1243
ATOM C CE  . LYS A 163 . 163 LYS A CE  92.67 1.0 1 -13.380 6.956   -21.367 1 1244
ATOM N NZ  . LYS A 163 . 163 LYS A NZ  92.67 1.0 1 -14.782 6.800   -20.884 1 1245
ATOM N N   . LEU A 164 . 164 LEU A N   94.30 1.0 1 -8.298  6.504   -22.455 1 1246
ATOM C CA  . LEU A 164 . 164 LEU A CA  94.30 1.0 1 -7.644  6.751   -21.179 1 1247
ATOM C C   . LEU A 164 . 164 LEU A C   94.30 1.0 1 -8.645  6.454   -20.048 1 1248
ATOM O O   . LEU A 164 . 164 LEU A O   94.30 1.0 1 -9.669  7.119   -19.934 1 1249
ATOM C CB  . LEU A 164 . 164 LEU A CB  94.30 1.0 1 -7.140  8.207   -21.156 1 1250
ATOM C CG  . LEU A 164 . 164 LEU A CG  94.30 1.0 1 -6.109  8.479   -20.043 1 1251
ATOM C CD1 . LEU A 164 . 164 LEU A CD1 94.30 1.0 1 -4.761  7.855   -20.377 1 1252
ATOM C CD2 . LEU A 164 . 164 LEU A CD2 94.30 1.0 1 -5.897  9.989   -19.908 1 1253
ATOM N N   . THR A 165 . 165 THR A N   96.58 1.0 1 -8.363  5.425   -19.257 1 1254
ATOM C CA  . THR A 165 . 165 THR A CA  96.58 1.0 1 -9.243  4.961   -18.165 1 1255
ATOM C C   . THR A 165 . 165 THR A C   96.58 1.0 1 -8.811  5.462   -16.801 1 1256
ATOM O O   . THR A 165 . 165 THR A O   96.58 1.0 1 -9.579  5.376   -15.859 1 1257
ATOM C CB  . THR A 165 . 165 THR A CB  96.58 1.0 1 -9.344  3.434   -18.134 1 1258
ATOM O OG1 . THR A 165 . 165 THR A OG1 96.58 1.0 1 -8.065  2.853   -18.040 1 1259
ATOM C CG2 . THR A 165 . 165 THR A CG2 96.58 1.0 1 -10.024 2.869   -19.382 1 1260
ATOM N N   . ARG A 166 . 166 ARG A N   87.97 1.0 1 -7.587  5.981   -16.707 1 1261
ATOM C CA  . ARG A 166 . 166 ARG A CA  87.97 1.0 1 -7.071  6.621   -15.496 1 1262
ATOM C C   . ARG A 166 . 166 ARG A C   87.97 1.0 1 -6.207  7.813   -15.882 1 1263
ATOM O O   . ARG A 166 . 166 ARG A O   87.97 1.0 1 -5.393  7.703   -16.801 1 1264
ATOM C CB  . ARG A 166 . 166 ARG A CB  87.97 1.0 1 -6.287  5.589   -14.679 1 1265
ATOM C CG  . ARG A 166 . 166 ARG A CG  87.97 1.0 1 -5.827  6.166   -13.328 1 1266
ATOM C CD  . ARG A 166 . 166 ARG A CD  87.97 1.0 1 -5.084  5.110   -12.500 1 1267
ATOM N NE  . ARG A 166 . 166 ARG A NE  87.97 1.0 1 -5.998  4.056   -11.998 1 1268
ATOM C CZ  . ARG A 166 . 166 ARG A CZ  87.97 1.0 1 -5.641  2.939   -11.400 1 1269
ATOM N NH1 . ARG A 166 . 166 ARG A NH1 87.97 1.0 1 -4.392  2.631   -11.203 1 1270
ATOM N NH2 . ARG A 166 . 166 ARG A NH2 87.97 1.0 1 -6.556  2.101   -10.982 1 1271
ATOM N N   . ASN A 167 . 167 ASN A N   96.33 1.0 1 -6.383  8.919   -15.173 1 1272
ATOM C CA  . ASN A 167 . 167 ASN A CA  96.33 1.0 1 -5.615  10.152  -15.354 1 1273
ATOM C C   . ASN A 167 . 167 ASN A C   96.33 1.0 1 -5.450  10.842  -13.997 1 1274
ATOM O O   . ASN A 167 . 167 ASN A O   96.33 1.0 1 -6.338  11.574  -13.541 1 1275
ATOM C CB  . ASN A 167 . 167 ASN A CB  96.33 1.0 1 -6.336  11.038  -16.375 1 1276
ATOM C CG  . ASN A 167 . 167 ASN A CG  96.33 1.0 1 -5.527  12.278  -16.714 1 1277
ATOM O OD1 . ASN A 167 . 167 ASN A OD1 96.33 1.0 1 -4.349  12.406  -16.400 1 1278
ATOM N ND2 . ASN A 167 . 167 ASN A ND2 96.33 1.0 1 -6.108  13.222  -17.404 1 1279
ATOM N N   . ASN A 168 . 168 ASN A N   98.63 1.0 1 -4.329  10.573  -13.327 1 1280
ATOM C CA  . ASN A 168 . 168 ASN A CA  98.63 1.0 1 -4.089  10.989  -11.962 1 1281
ATOM C C   . ASN A 168 . 168 ASN A C   98.63 1.0 1 -2.878  11.908  -11.883 1 1282
ATOM O O   . ASN A 168 . 168 ASN A O   98.63 1.0 1 -1.834  11.642  -12.473 1 1283
ATOM C CB  . ASN A 168 . 168 ASN A CB  98.63 1.0 1 -3.911  9.753   -11.056 1 1284
ATOM C CG  . ASN A 168 . 168 ASN A CG  98.63 1.0 1 -5.098  8.814   -11.002 1 1285
ATOM O OD1 . ASN A 168 . 168 ASN A OD1 98.63 1.0 1 -6.190  9.087   -11.439 1 1286
ATOM N ND2 . ASN A 168 . 168 ASN A ND2 98.63 1.0 1 -4.904  7.646   -10.435 1 1287
ATOM N N   . PHE A 169 . 169 PHE A N   93.55 1.0 1 -3.003  12.954  -11.097 1 1288
ATOM C CA  . PHE A 169 . 169 PHE A CA  93.55 1.0 1 -1.926  13.881  -10.792 1 1289
ATOM C C   . PHE A 169 . 169 PHE A C   93.55 1.0 1 -1.725  13.966  -9.279  1 1290
ATOM O O   . PHE A 169 . 169 PHE A O   93.55 1.0 1 -2.695  13.928  -8.523  1 1291
ATOM C CB  . PHE A 169 . 169 PHE A CB  93.55 1.0 1 -2.238  15.247  -11.407 1 1292
ATOM C CG  . PHE A 169 . 169 PHE A CG  93.55 1.0 1 -1.133  16.255  -11.221 1 1293
ATOM C CD1 . PHE A 169 . 169 PHE A CD1 93.55 1.0 1 -1.211  17.217  -10.189 1 1294
ATOM C CD2 . PHE A 169 . 169 PHE A CD2 93.55 1.0 1 -0.007  16.221  -12.063 1 1295
ATOM C CE1 . PHE A 169 . 169 PHE A CE1 93.55 1.0 1 -0.166  18.142  -10.011 1 1296
ATOM C CE2 . PHE A 169 . 169 PHE A CE2 93.55 1.0 1 1.037   17.140  -11.882 1 1297
ATOM C CZ  . PHE A 169 . 169 PHE A CZ  93.55 1.0 1 0.959   18.103  -10.862 1 1298
ATOM N N   . ALA A 170 . 170 ALA A N   98.96 1.0 1 -0.493  14.098  -8.837  1 1299
ATOM C CA  . ALA A 170 . 170 ALA A CA  98.96 1.0 1 -0.166  14.254  -7.431  1 1300
ATOM C C   . ALA A 170 . 170 ALA A C   98.96 1.0 1 0.960   15.267  -7.235  1 1301
ATOM O O   . ALA A 170 . 170 ALA A O   98.96 1.0 1 1.901   15.324  -8.019  1 1302
ATOM C CB  . ALA A 170 . 170 ALA A CB  98.96 1.0 1 0.193   12.889  -6.843  1 1303
ATOM N N   . VAL A 171 . 171 VAL A N   97.76 1.0 1 0.868   16.034  -6.162  1 1304
ATOM C CA  . VAL A 171 . 171 VAL A CA  97.76 1.0 1 1.929   16.918  -5.687  1 1305
ATOM C C   . VAL A 171 . 171 VAL A C   97.76 1.0 1 2.148   16.652  -4.212  1 1306
ATOM O O   . VAL A 171 . 171 VAL A O   97.76 1.0 1 1.203   16.443  -3.458  1 1307
ATOM C CB  . VAL A 171 . 171 VAL A CB  97.76 1.0 1 1.623   18.401  -5.964  1 1308
ATOM C CG1 . VAL A 171 . 171 VAL A CG1 97.76 1.0 1 2.737   19.329  -5.451  1 1309
ATOM C CG2 . VAL A 171 . 171 VAL A CG2 97.76 1.0 1 1.487   18.655  -7.479  1 1310
ATOM N N   . GLY A 172 . 172 GLY A N   98.87 1.0 1 3.393   16.640  -3.798  1 1311
ATOM C CA  . GLY A 172 . 172 GLY A CA  98.87 1.0 1 3.748   16.435  -2.400  1 1312
ATOM C C   . GLY A 172 . 172 GLY A C   98.87 1.0 1 4.989   17.218  -2.012  1 1313
ATOM O O   . GLY A 172 . 172 GLY A O   98.87 1.0 1 5.764   17.658  -2.855  1 1314
ATOM N N   . TYR A 173 . 173 TYR A N   98.42 1.0 1 5.160   17.359  -0.720  1 1315
ATOM C CA  . TYR A 173 . 173 TYR A CA  98.42 1.0 1 6.366   17.893  -0.119  1 1316
ATOM C C   . TYR A 173 . 173 TYR A C   98.42 1.0 1 6.788   16.993  1.044   1 1317
ATOM O O   . TYR A 173 . 173 TYR A O   98.42 1.0 1 5.960   16.615  1.868   1 1318
ATOM C CB  . TYR A 173 . 173 TYR A CB  98.42 1.0 1 6.134   19.334  0.328   1 1319
ATOM C CG  . TYR A 173 . 173 TYR A CG  98.42 1.0 1 7.373   19.973  0.914   1 1320
ATOM C CD1 . TYR A 173 . 173 TYR A CD1 98.42 1.0 1 7.490   20.145  2.316   1 1321
ATOM C CD2 . TYR A 173 . 173 TYR A CD2 98.42 1.0 1 8.421   20.375  0.066   1 1322
ATOM C CE1 . TYR A 173 . 173 TYR A CE1 98.42 1.0 1 8.646   20.727  2.856   1 1323
ATOM C CE2 . TYR A 173 . 173 TYR A CE2 98.42 1.0 1 9.580   20.956  0.603   1 1324
ATOM C CZ  . TYR A 173 . 173 TYR A CZ  98.42 1.0 1 9.696   21.134  2.000   1 1325
ATOM O OH  . TYR A 173 . 173 TYR A OH  98.42 1.0 1 10.813  21.710  2.519   1 1326
ATOM N N   . ARG A 174 . 174 ARG A N   88.86 1.0 1 8.070   16.647  1.092   1 1327
ATOM C CA  . ARG A 174 . 174 ARG A CA  88.86 1.0 1 8.632   15.796  2.136   1 1328
ATOM C C   . ARG A 174 . 174 ARG A C   88.86 1.0 1 9.894   16.421  2.700   1 1329
ATOM O O   . ARG A 174 . 174 ARG A O   88.86 1.0 1 10.853  16.656  1.964   1 1330
ATOM C CB  . ARG A 174 . 174 ARG A CB  88.86 1.0 1 8.891   14.388  1.572   1 1331
ATOM C CG  . ARG A 174 . 174 ARG A CG  88.86 1.0 1 9.378   13.427  2.667   1 1332
ATOM C CD  . ARG A 174 . 174 ARG A CD  88.86 1.0 1 9.626   12.025  2.124   1 1333
ATOM N NE  . ARG A 174 . 174 ARG A NE  88.86 1.0 1 10.812  11.964  1.242   1 1334
ATOM C CZ  . ARG A 174 . 174 ARG A CZ  88.86 1.0 1 11.289  10.881  0.651   1 1335
ATOM N NH1 . ARG A 174 . 174 ARG A NH1 88.86 1.0 1 10.719  9.715   0.790   1 1336
ATOM N NH2 . ARG A 174 . 174 ARG A NH2 88.86 1.0 1 12.365  10.944  -0.087  1 1337
ATOM N N   . THR A 175 . 175 THR A N   92.35 1.0 1 9.925   16.629  3.993   1 1338
ATOM C CA  . THR A 175 . 175 THR A CA  92.35 1.0 1 11.108  17.042  4.747   1 1339
ATOM C C   . THR A 175 . 175 THR A C   92.35 1.0 1 11.114  16.312  6.094   1 1340
ATOM O O   . THR A 175 . 175 THR A O   92.35 1.0 1 10.094  16.294  6.762   1 1341
ATOM C CB  . THR A 175 . 175 THR A CB  92.35 1.0 1 11.150  18.561  4.938   1 1342
ATOM O OG1 . THR A 175 . 175 THR A OG1 92.35 1.0 1 12.351  18.927  5.578   1 1343
ATOM C CG2 . THR A 175 . 175 THR A CG2 92.35 1.0 1 10.001  19.125  5.752   1 1344
ATOM N N   . GLY A 176 . 176 GLY A N   95.22 1.0 1 12.260  15.693  6.449   1 1345
ATOM C CA  . GLY A 176 . 176 GLY A CA  95.22 1.0 1 12.456  15.033  7.756   1 1346
ATOM C C   . GLY A 176 . 176 GLY A C   95.22 1.0 1 11.212  14.320  8.273   1 1347
ATOM O O   . GLY A 176 . 176 GLY A O   95.22 1.0 1 10.811  13.264  7.746   1 1348
ATOM N N   . ASP A 177 . 177 ASP A N   95.05 1.0 1 10.581  14.951  9.252   1 1349
ATOM C CA  . ASP A 177 . 177 ASP A CA  95.05 1.0 1 9.451   14.447  10.032  1 1350
ATOM C C   . ASP A 177 . 177 ASP A C   95.05 1.0 1 8.062   14.836  9.484   1 1351
ATOM O O   . ASP A 177 . 177 ASP A O   95.05 1.0 1 7.037   14.509  10.084  1 1352
ATOM C CB  . ASP A 177 . 177 ASP A CB  95.05 1.0 1 9.633   14.941  11.478  1 1353
ATOM C CG  . ASP A 177 . 177 ASP A CG  95.05 1.0 1 10.947  14.438  12.081  1 1354
ATOM O OD1 . ASP A 177 . 177 ASP A OD1 95.05 1.0 1 11.297  13.260  11.807  1 1355
ATOM O OD2 . ASP A 177 . 177 ASP A OD2 95.05 1.0 1 11.599  15.228  12.786  1 1356
ATOM N N   . PHE A 178 . 178 PHE A N   97.79 1.0 1 7.999   15.554  8.350   1 1357
ATOM C CA  . PHE A 178 . 178 PHE A CA  97.79 1.0 1 6.763   16.042  7.763   1 1358
ATOM C C   . PHE A 178 . 178 PHE A C   97.79 1.0 1 6.603   15.588  6.307   1 1359
ATOM O O   . PHE A 178 . 178 PHE A O   97.79 1.0 1 7.539   15.639  5.514   1 1360
ATOM C CB  . PHE A 178 . 178 PHE A CB  97.79 1.0 1 6.729   17.570  7.869   1 1361
ATOM C CG  . PHE A 178 . 178 PHE A CG  97.79 1.0 1 5.512   18.205  7.225   1 1362
ATOM C CD1 . PHE A 178 . 178 PHE A CD1 97.79 1.0 1 5.578   18.718  5.918   1 1363
ATOM C CD2 . PHE A 178 . 178 PHE A CD2 97.79 1.0 1 4.297   18.277  7.943   1 1364
ATOM C CE1 . PHE A 178 . 178 PHE A CE1 97.79 1.0 1 4.445   19.316  5.336   1 1365
ATOM C CE2 . PHE A 178 . 178 PHE A CE2 97.79 1.0 1 3.168   18.876  7.360   1 1366
ATOM C CZ  . PHE A 178 . 178 PHE A CZ  97.79 1.0 1 3.244   19.400  6.053   1 1367
ATOM N N   . GLN A 179 . 179 GLN A N   91.78 1.0 1 5.385   15.199  5.951   1 1368
ATOM C CA  . GLN A 179 . 179 GLN A CA  91.78 1.0 1 5.006   14.932  4.566   1 1369
ATOM C C   . GLN A 179 . 179 GLN A C   91.78 1.0 1 3.617   15.493  4.276   1 1370
ATOM O O   . GLN A 179 . 179 GLN A O   91.78 1.0 1 2.653   15.175  4.961   1 1371
ATOM C CB  . GLN A 179 . 179 GLN A CB  91.78 1.0 1 5.060   13.429  4.236   1 1372
ATOM C CG  . GLN A 179 . 179 GLN A CG  91.78 1.0 1 6.446   12.820  4.504   1 1373
ATOM C CD  . GLN A 179 . 179 GLN A CD  91.78 1.0 1 6.566   11.362  4.083   1 1374
ATOM O OE1 . GLN A 179 . 179 GLN A OE1 91.78 1.0 1 5.799   10.811  3.312   1 1375
ATOM N NE2 . GLN A 179 . 179 GLN A NE2 91.78 1.0 1 7.574   10.673  4.567   1 1376
ATOM N N   . LEU A 180 . 180 LEU A N   97.97 1.0 1 3.535   16.271  3.210   1 1377
ATOM C CA  . LEU A 180 . 180 LEU A CA  97.97 1.0 1 2.290   16.714  2.607   1 1378
ATOM C C   . LEU A 180 . 180 LEU A C   97.97 1.0 1 2.118   15.993  1.274   1 1379
ATOM O O   . LEU A 180 . 180 LEU A O   97.97 1.0 1 3.062   15.894  0.495   1 1380
ATOM C CB  . LEU A 180 . 180 LEU A CB  97.97 1.0 1 2.341   18.240  2.430   1 1381
ATOM C CG  . LEU A 180 . 180 LEU A CG  97.97 1.0 1 1.124   18.862  1.733   1 1382
ATOM C CD1 . LEU A 180 . 180 LEU A CD1 97.97 1.0 1 -0.160  18.721  2.542   1 1383
ATOM C CD2 . LEU A 180 . 180 LEU A CD2 97.97 1.0 1 1.370   20.353  1.503   1 1384
ATOM N N   . HIS A 181 . 181 HIS A N   94.90 1.0 1 0.924   15.521  1.010   1 1385
ATOM C CA  . HIS A 181 . 181 HIS A CA  94.90 1.0 1 0.574   14.917  -0.267  1 1386
ATOM C C   . HIS A 181 . 181 HIS A C   94.90 1.0 1 -0.824  15.347  -0.678  1 1387
ATOM O O   . HIS A 181 . 181 HIS A O   94.90 1.0 1 -1.746  15.311  0.132   1 1388
ATOM C CB  . HIS A 181 . 181 HIS A CB  94.90 1.0 1 0.688   13.392  -0.135  1 1389
ATOM C CG  . HIS A 181 . 181 HIS A CG  94.90 1.0 1 0.189   12.663  -1.348  1 1390
ATOM N ND1 . HIS A 181 . 181 HIS A ND1 94.90 1.0 1 0.781   12.659  -2.591  1 1391
ATOM C CD2 . HIS A 181 . 181 HIS A CD2 94.90 1.0 1 -0.937  11.893  -1.435  1 1392
ATOM C CE1 . HIS A 181 . 181 HIS A CE1 94.90 1.0 1 0.042   11.899  -3.401  1 1393
ATOM N NE2 . HIS A 181 . 181 HIS A NE2 94.90 1.0 1 -1.020  11.408  -2.737  1 1394
ATOM N N   . THR A 182 . 182 THR A N   96.05 1.0 1 -0.971  15.716  -1.935  1 1395
ATOM C CA  . THR A 182 . 182 THR A CA  96.05 1.0 1 -2.255  16.024  -2.563  1 1396
ATOM C C   . THR A 182 . 182 THR A C   96.05 1.0 1 -2.348  15.312  -3.898  1 1397
ATOM O O   . THR A 182 . 182 THR A O   96.05 1.0 1 -1.337  15.124  -4.571  1 1398
ATOM C CB  . THR A 182 . 182 THR A CB  96.05 1.0 1 -2.475  17.531  -2.751  1 1399
ATOM O OG1 . THR A 182 . 182 THR A OG1 96.05 1.0 1 -1.487  18.079  -3.601  1 1400
ATOM C CG2 . THR A 182 . 182 THR A CG2 96.05 1.0 1 -2.411  18.305  -1.441  1 1401
ATOM N N   . ASN A 183 . 183 ASN A N   97.95 1.0 1 -3.544  14.899  -4.284  1 1402
ATOM C CA  . ASN A 183 . 183 ASN A CA  97.95 1.0 1 -3.778  14.215  -5.544  1 1403
ATOM C C   . ASN A 183 . 183 ASN A C   97.95 1.0 1 -5.148  14.555  -6.130  1 1404
ATOM O O   . ASN A 183 . 183 ASN A O   97.95 1.0 1 -6.098  14.875  -5.415  1 1405
ATOM C CB  . ASN A 183 . 183 ASN A CB  97.95 1.0 1 -3.577  12.697  -5.371  1 1406
ATOM C CG  . ASN A 183 . 183 ASN A CG  97.95 1.0 1 -4.623  12.054  -4.477  1 1407
ATOM O OD1 . ASN A 183 . 183 ASN A OD1 97.95 1.0 1 -4.630  12.199  -3.268  1 1408
ATOM N ND2 . ASN A 183 . 183 ASN A ND2 97.95 1.0 1 -5.557  11.348  -5.046  1 1409
ATOM N N   . VAL A 184 . 184 VAL A N   97.97 1.0 1 -5.228  14.432  -7.446  1 1410
ATOM C CA  . VAL A 184 . 184 VAL A CA  97.97 1.0 1 -6.467  14.495  -8.217  1 1411
ATOM C C   . VAL A 184 . 184 VAL A C   97.97 1.0 1 -6.544  13.235  -9.066  1 1412
ATOM O O   . VAL A 184 . 184 VAL A O   97.97 1.0 1 -5.644  12.986  -9.869  1 1413
ATOM C CB  . VAL A 184 . 184 VAL A CB  97.97 1.0 1 -6.528  15.758  -9.097  1 1414
ATOM C CG1 . VAL A 184 . 184 VAL A CG1 97.97 1.0 1 -7.857  15.827  -9.858  1 1415
ATOM C CG2 . VAL A 184 . 184 VAL A CG2 97.97 1.0 1 -6.385  17.034  -8.265  1 1416
ATOM N N   . ASN A 185 . 185 ASN A N   98.21 1.0 1 -7.584  12.433  -8.882  1 1417
ATOM C CA  . ASN A 185 . 185 ASN A CA  98.21 1.0 1 -7.813  11.214  -9.632  1 1418
ATOM C C   . ASN A 185 . 185 ASN A C   98.21 1.0 1 -8.968  11.423  -10.616 1 1419
ATOM O O   . ASN A 185 . 185 ASN A O   98.21 1.0 1 -10.067 11.824  -10.219 1 1420
ATOM C CB  . ASN A 185 . 185 ASN A CB  98.21 1.0 1 -8.089  10.036  -8.686  1 1421
ATOM C CG  . ASN A 185 . 185 ASN A CG  98.21 1.0 1 -7.021  9.785   -7.632  1 1422
ATOM O OD1 . ASN A 185 . 185 ASN A OD1 98.21 1.0 1 -5.844  10.044  -7.799  1 1423
ATOM N ND2 . ASN A 185 . 185 ASN A ND2 98.21 1.0 1 -7.420  9.234   -6.513  1 1424
ATOM N N   . ASP A 186 . 186 ASP A N   97.52 1.0 1 -8.683  11.169  -11.885 1 1425
ATOM C CA  . ASP A 186 . 186 ASP A CA  97.52 1.0 1 -9.651  11.234  -12.994 1 1426
ATOM C C   . ASP A 186 . 186 ASP A C   97.52 1.0 1 -10.459 12.537  -13.068 1 1427
ATOM O O   . ASP A 186 . 186 ASP A O   97.52 1.0 1 -11.579 12.582  -13.589 1 1428
ATOM C CB  . ASP A 186 . 186 ASP A CB  97.52 1.0 1 -10.502 9.958   -13.016 1 1429
ATOM C CG  . ASP A 186 . 186 ASP A CG  97.52 1.0 1 -9.618  8.701   -13.082 1 1430
ATOM O OD1 . ASP A 186 . 186 ASP A OD1 97.52 1.0 1 -8.664  8.706   -13.900 1 1431
ATOM O OD2 . ASP A 186 . 186 ASP A OD2 97.52 1.0 1 -9.858  7.753   -12.307 1 1432
ATOM N N   . GLY A 187 . 187 GLY A N   97.84 1.0 1 -9.910  13.623  -12.512 1 1433
ATOM C CA  . GLY A 187 . 187 GLY A CA  97.84 1.0 1 -10.553 14.932  -12.449 1 1434
ATOM C C   . GLY A 187 . 187 GLY A C   97.84 1.0 1 -11.761 15.018  -11.505 1 1435
ATOM O O   . GLY A 187 . 187 GLY A O   97.84 1.0 1 -12.384 16.073  -11.434 1 1436
ATOM N N   . THR A 188 . 188 THR A N   97.13 1.0 1 -12.088 13.950  -10.804 1 1437
ATOM C CA  . THR A 188 . 188 THR A CA  97.13 1.0 1 -13.311 13.845  -9.991  1 1438
ATOM C C   . THR A 188 . 188 THR A C   97.13 1.0 1 -13.059 13.579  -8.511  1 1439
ATOM O O   . THR A 188 . 188 THR A O   97.13 1.0 1 -13.871 13.979  -7.681  1 1440
ATOM C CB  . THR A 188 . 188 THR A CB  97.13 1.0 1 -14.257 12.775  -10.527 1 1441
ATOM O OG1 . THR A 188 . 188 THR A OG1 97.13 1.0 1 -13.626 11.521  -10.574 1 1442
ATOM C CG2 . THR A 188 . 188 THR A CG2 97.13 1.0 1 -14.771 13.092  -11.927 1 1443
ATOM N N   . GLU A 189 . 189 GLU A N   89.32 1.0 1 -11.980 12.933  -8.158  1 1444
ATOM C CA  . GLU A 189 . 189 GLU A CA  89.32 1.0 1 -11.614 12.683  -6.766  1 1445
ATOM C C   . GLU A 189 . 189 GLU A C   89.32 1.0 1 -10.381 13.503  -6.386  1 1446
ATOM O O   . GLU A 189 . 189 GLU A O   89.32 1.0 1 -9.313  13.358  -6.975  1 1447
ATOM C CB  . GLU A 189 . 189 GLU A CB  89.32 1.0 1 -11.422 11.180  -6.521  1 1448
ATOM C CG  . GLU A 189 . 189 GLU A CG  89.32 1.0 1 -11.189 10.857  -5.032  1 1449
ATOM C CD  . GLU A 189 . 189 GLU A CD  89.32 1.0 1 -11.070 9.356   -4.722  1 1450
ATOM O OE1 . GLU A 189 . 189 GLU A OE1 89.32 1.0 1 -11.486 8.940   -3.621  1 1451
ATOM O OE2 . GLU A 189 . 189 GLU A OE2 89.32 1.0 1 -10.543 8.603   -5.569  1 1452
ATOM N N   . PHE A 190 . 190 PHE A N   97.96 1.0 1 -10.527 14.334  -5.368  1 1453
ATOM C CA  . PHE A 190 . 190 PHE A CA  97.96 1.0 1 -9.476  15.189  -4.821  1 1454
ATOM C C   . PHE A 190 . 190 PHE A C   97.96 1.0 1 -9.066  14.654  -3.460  1 1455
ATOM O O   . PHE A 190 . 190 PHE A O   97.96 1.0 1 -9.906  14.457  -2.587  1 1456
ATOM C CB  . PHE A 190 . 190 PHE A CB  97.96 1.0 1 -9.985  16.638  -4.732  1 1457
ATOM C CG  . PHE A 190 . 190 PHE A CG  97.96 1.0 1 -10.383 17.234  -6.067  1 1458
ATOM C CD1 . PHE A 190 . 190 PHE A CD1 97.96 1.0 1 -9.481  18.031  -6.787  1 1459
ATOM C CD2 . PHE A 190 . 190 PHE A CD2 97.96 1.0 1 -11.660 16.965  -6.610  1 1460
ATOM C CE1 . PHE A 190 . 190 PHE A CE1 97.96 1.0 1 -9.843  18.553  -8.040  1 1461
ATOM C CE2 . PHE A 190 . 190 PHE A CE2 97.96 1.0 1 -12.016 17.474  -7.868  1 1462
ATOM C CZ  . PHE A 190 . 190 PHE A CZ  97.96 1.0 1 -11.115 18.262  -8.587  1 1463
ATOM N N   . GLY A 191 . 191 GLY A N   98.78 1.0 1 -7.787  14.413  -3.280  1 1464
ATOM C CA  . GLY A 191 . 191 GLY A CA  98.78 1.0 1 -7.225  13.883  -2.038  1 1465
ATOM C C   . GLY A 191 . 191 GLY A C   98.78 1.0 1 -6.162  14.795  -1.449  1 1466
ATOM O O   . GLY A 191 . 191 GLY A O   98.78 1.0 1 -5.431  15.472  -2.170  1 1467
ATOM N N   . GLY A 192 . 192 GLY A N   98.84 1.0 1 -6.043  14.773  -0.137  1 1468
ATOM C CA  . GLY A 192 . 192 GLY A CA  98.84 1.0 1 -4.959  15.400  0.598   1 1469
ATOM C C   . GLY A 192 . 192 GLY A C   98.84 1.0 1 -4.616  14.588  1.837   1 1470
ATOM O O   . GLY A 192 . 192 GLY A O   98.84 1.0 1 -5.509  14.059  2.499   1 1471
ATOM N N   . SER A 193 . 193 SER A N   98.76 1.0 1 -3.340  14.492  2.153   1 1472
ATOM C CA  . SER A 193 . 193 SER A CA  98.76 1.0 1 -2.896  13.892  3.412   1 1473
ATOM C C   . SER A 193 . 193 SER A C   98.76 1.0 1 -1.702  14.632  3.982   1 1474
ATOM O O   . SER A 193 . 193 SER A O   98.76 1.0 1 -0.832  15.111  3.252   1 1475
ATOM C CB  . SER A 193 . 193 SER A CB  98.76 1.0 1 -2.603  12.401  3.258   1 1476
ATOM O OG  . SER A 193 . 193 SER A OG  98.76 1.0 1 -1.513  12.145  2.398   1 1477
ATOM N N   . ILE A 194 . 194 ILE A N   98.90 1.0 1 -1.668  14.696  5.292   1 1478
ATOM C CA  . ILE A 194 . 194 ILE A CA  98.90 1.0 1 -0.566  15.225  6.079   1 1479
ATOM C C   . ILE A 194 . 194 ILE A C   98.90 1.0 1 -0.093  14.106  6.984   1 1480
ATOM O O   . ILE A 194 . 194 ILE A O   98.90 1.0 1 -0.896  13.459  7.636   1 1481
ATOM C CB  . ILE A 194 . 194 ILE A CB  98.90 1.0 1 -0.989  16.486  6.868   1 1482
ATOM C CG1 . ILE A 194 . 194 ILE A CG1 98.90 1.0 1 -1.494  17.587  5.898   1 1483
ATOM C CG2 . ILE A 194 . 194 ILE A CG2 98.90 1.0 1 0.182   16.993  7.723   1 1484
ATOM C CD1 . ILE A 194 . 194 ILE A CD1 98.90 1.0 1 -2.044  18.837  6.591   1 1485
ATOM N N   . TYR A 195 . 195 TYR A N   98.89 1.0 1 1.198   13.877  7.005   1 1486
ATOM C CA  . TYR A 195 . 195 TYR A CA  98.89 1.0 1 1.882   13.056  7.986   1 1487
ATOM C C   . TYR A 195 . 195 TYR A C   98.89 1.0 1 2.840   13.938  8.773   1 1488
ATOM O O   . TYR A 195 . 195 TYR A O   98.89 1.0 1 3.569   14.740  8.182   1 1489
ATOM C CB  . TYR A 195 . 195 TYR A CB  98.89 1.0 1 2.615   11.909  7.300   1 1490
ATOM C CG  . TYR A 195 . 195 TYR A CG  98.89 1.0 1 3.635   11.220  8.182   1 1491
ATOM C CD1 . TYR A 195 . 195 TYR A CD1 98.89 1.0 1 4.975   11.650  8.162   1 1492
ATOM C CD2 . TYR A 195 . 195 TYR A CD2 98.89 1.0 1 3.241   10.179  9.040   1 1493
ATOM C CE1 . TYR A 195 . 195 TYR A CE1 98.89 1.0 1 5.933   11.020  8.981   1 1494
ATOM C CE2 . TYR A 195 . 195 TYR A CE2 98.89 1.0 1 4.196   9.540   9.857   1 1495
ATOM C CZ  . TYR A 195 . 195 TYR A CZ  98.89 1.0 1 5.547   9.959   9.821   1 1496
ATOM O OH  . TYR A 195 . 195 TYR A OH  98.89 1.0 1 6.473   9.337   10.605  1 1497
ATOM N N   . GLN A 196 . 196 GLN A N   95.94 1.0 1 2.853   13.775  10.082  1 1498
ATOM C CA  . GLN A 196 . 196 GLN A CA  95.94 1.0 1 3.766   14.462  10.981  1 1499
ATOM C C   . GLN A 196 . 196 GLN A C   95.94 1.0 1 4.285   13.484  12.035  1 1500
ATOM O O   . GLN A 196 . 196 GLN A O   95.94 1.0 1 3.502   12.905  12.797  1 1501
ATOM C CB  . GLN A 196 . 196 GLN A CB  95.94 1.0 1 3.042   15.648  11.630  1 1502
ATOM C CG  . GLN A 196 . 196 GLN A CG  95.94 1.0 1 3.910   16.460  12.596  1 1503
ATOM C CD  . GLN A 196 . 196 GLN A CD  95.94 1.0 1 5.003   17.248  11.888  1 1504
ATOM O OE1 . GLN A 196 . 196 GLN A OE1 95.94 1.0 1 4.774   17.913  10.894  1 1505
ATOM N NE2 . GLN A 196 . 196 GLN A NE2 95.94 1.0 1 6.221   17.192  12.368  1 1506
ATOM N N   . LYS A 197 . 197 LYS A N   97.55 1.0 1 5.599   13.342  12.106  1 1507
ATOM C CA  . LYS A 197 . 197 LYS A CA  97.55 1.0 1 6.267   12.784  13.283  1 1508
ATOM C C   . LYS A 197 . 197 LYS A C   97.55 1.0 1 6.394   13.903  14.318  1 1509
ATOM O O   . LYS A 197 . 197 LYS A O   97.55 1.0 1 7.158   14.843  14.135  1 1510
ATOM C CB  . LYS A 197 . 197 LYS A CB  97.55 1.0 1 7.609   12.182  12.859  1 1511
ATOM C CG  . LYS A 197 . 197 LYS A CG  97.55 1.0 1 8.226   11.424  14.029  1 1512
ATOM C CD  . LYS A 197 . 197 LYS A CD  97.55 1.0 1 9.549   10.777  13.619  1 1513
ATOM C CE  . LYS A 197 . 197 LYS A CE  97.55 1.0 1 10.052  9.976   14.828  1 1514
ATOM N NZ  . LYS A 197 . 197 LYS A NZ  97.55 1.0 1 11.370  9.387   14.584  1 1515
ATOM N N   . VAL A 198 . 198 VAL A N   98.88 1.0 1 5.577   13.836  15.364  1 1516
ATOM C CA  . VAL A 198 . 198 VAL A CA  98.88 1.0 1 5.489   14.898  16.385  1 1517
ATOM C C   . VAL A 198 . 198 VAL A C   98.88 1.0 1 6.669   14.808  17.347  1 1518
ATOM O O   . VAL A 198 . 198 VAL A O   98.88 1.0 1 7.241   15.839  17.710  1 1519
ATOM C CB  . VAL A 198 . 198 VAL A CB  98.88 1.0 1 4.144   14.810  17.134  1 1520
ATOM C CG1 . VAL A 198 . 198 VAL A CG1 98.88 1.0 1 4.020   15.894  18.213  1 1521
ATOM C CG2 . VAL A 198 . 198 VAL A CG2 98.88 1.0 1 2.961   14.957  16.175  1 1522
ATOM N N   . CYS A 199 . 199 CYS A N   98.79 1.0 1 7.030   13.606  17.745  1 1523
ATOM C CA  . CYS A 199 . 199 CYS A CA  98.79 1.0 1 8.228   13.288  18.525  1 1524
ATOM C C   . CYS A 199 . 199 CYS A C   98.79 1.0 1 8.715   11.884  18.139  1 1525
ATOM O O   . CYS A 199 . 199 CYS A O   98.79 1.0 1 8.152   11.253  17.241  1 1526
ATOM C CB  . CYS A 199 . 199 CYS A CB  98.79 1.0 1 7.913   13.431  20.028  1 1527
ATOM S SG  . CYS A 199 . 199 CYS A SG  98.79 1.0 1 6.656   12.254  20.575  1 1528
ATOM N N   . GLU A 200 . 200 GLU A N   96.80 1.0 1 9.763   11.371  18.793  1 1529
ATOM C CA  . GLU A 200 . 200 GLU A CA  96.80 1.0 1 10.319  10.050  18.462  1 1530
ATOM C C   . GLU A 200 . 200 GLU A C   96.80 1.0 1 9.292   8.921   18.572  1 1531
ATOM O O   . GLU A 200 . 200 GLU A O   96.80 1.0 1 9.312   8.003   17.753  1 1532
ATOM C CB  . GLU A 200 . 200 GLU A CB  96.80 1.0 1 11.550  9.749   19.334  1 1533
ATOM C CG  . GLU A 200 . 200 GLU A CG  96.80 1.0 1 12.695  10.727  19.023  1 1534
ATOM C CD  . GLU A 200 . 200 GLU A CD  96.80 1.0 1 14.022  10.344  19.701  1 1535
ATOM O OE1 . GLU A 200 . 200 GLU A OE1 96.80 1.0 1 15.044  10.934  19.265  1 1536
ATOM O OE2 . GLU A 200 . 200 GLU A OE2 96.80 1.0 1 14.015  9.484   20.605  1 1537
ATOM N N   . ASP A 201 . 201 ASP A N   98.87 1.0 1 8.353   9.058   19.492  1 1538
ATOM C CA  . ASP A 201 . 201 ASP A CA  98.87 1.0 1 7.360   8.031   19.815  1 1539
ATOM C C   . ASP A 201 . 201 ASP A C   98.87 1.0 1 5.977   8.297   19.205  1 1540
ATOM O O   . ASP A 201 . 201 ASP A O   98.87 1.0 1 5.106   7.434   19.299  1 1541
ATOM C CB  . ASP A 201 . 201 ASP A CB  98.87 1.0 1 7.237   7.916   21.340  1 1542
ATOM C CG  . ASP A 201 . 201 ASP A CG  98.87 1.0 1 8.582   7.616   22.004  1 1543
ATOM O OD1 . ASP A 201 . 201 ASP A OD1 98.87 1.0 1 9.277   6.690   21.512  1 1544
ATOM O OD2 . ASP A 201 . 201 ASP A OD2 98.87 1.0 1 8.892   8.299   22.996  1 1545
ATOM N N   . LEU A 202 . 202 LEU A N   98.98 1.0 1 5.716   9.464   18.627  1 1546
ATOM C CA  . LEU A 202 . 202 LEU A CA  98.98 1.0 1 4.382   9.838   18.168  1 1547
ATOM C C   . LEU A 202 . 202 LEU A C   98.98 1.0 1 4.366   10.247  16.698  1 1548
ATOM O O   . LEU A 202 . 202 LEU A O   98.98 1.0 1 4.827   11.329  16.324  1 1549
ATOM C CB  . LEU A 202 . 202 LEU A CB  98.98 1.0 1 3.809   10.942  19.073  1 1550
ATOM C CG  . LEU A 202 . 202 LEU A CG  98.98 1.0 1 2.384   11.391  18.695  1 1551
ATOM C CD1 . LEU A 202 . 202 LEU A CD1 98.98 1.0 1 1.341   10.281  18.820  1 1552
ATOM C CD2 . LEU A 202 . 202 LEU A CD2 98.98 1.0 1 1.949   12.550  19.590  1 1553
ATOM N N   . ASP A 203 . 203 ASP A N   98.60 1.0 1 3.697   9.410   15.906  1 1554
ATOM C CA  . ASP A 203 . 203 ASP A CA  98.60 1.0 1 3.349   9.696   14.528  1 1555
ATOM C C   . ASP A 203 . 203 ASP A C   98.60 1.0 1 1.867   10.051  14.411  1 1556
ATOM O O   . ASP A 203 . 203 ASP A O   98.60 1.0 1 0.999   9.360   14.957  1 1557
ATOM C CB  . ASP A 203 . 203 ASP A CB  98.60 1.0 1 3.645   8.486   13.644  1 1558
ATOM C CG  . ASP A 203 . 203 ASP A CG  98.60 1.0 1 5.129   8.123   13.563  1 1559
ATOM O OD1 . ASP A 203 . 203 ASP A OD1 98.60 1.0 1 5.927   9.041   13.287  1 1560
ATOM O OD2 . ASP A 203 . 203 ASP A OD2 98.60 1.0 1 5.424   6.916   13.660  1 1561
ATOM N N   . THR A 204 . 204 THR A N   98.26 1.0 1 1.548   11.080  13.634  1 1562
ATOM C CA  . THR A 204 . 204 THR A CA  98.26 1.0 1 0.162   11.494  13.368  1 1563
ATOM C C   . THR A 204 . 204 THR A C   98.26 1.0 1 -0.085  11.644  11.879  1 1564
ATOM O O   . THR A 204 . 204 THR A O   98.26 1.0 1 0.825   11.912  11.094  1 1565
ATOM C CB  . THR A 204 . 204 THR A CB  98.26 1.0 1 -0.228  12.765  14.122  1 1566
ATOM O OG1 . THR A 204 . 204 THR A OG1 98.26 1.0 1 0.508   13.883  13.675  1 1567
ATOM C CG2 . THR A 204 . 204 THR A CG2 98.26 1.0 1 -0.025  12.649  15.633  1 1568
ATOM N N   . SER A 205 . 205 SER A N   97.43 1.0 1 -1.325  11.474  11.482  1 1569
ATOM C CA  . SER A 205 . 205 SER A CA  97.43 1.0 1 -1.742  11.682  10.104  1 1570
ATOM C C   . SER A 205 . 205 SER A C   97.43 1.0 1 -3.180  12.180  10.019  1 1571
ATOM O O   . SER A 205 . 205 SER A O   97.43 1.0 1 -4.050  11.764  10.775  1 1572
ATOM C CB  . SER A 205 . 205 SER A CB  97.43 1.0 1 -1.575  10.398  9.295   1 1573
ATOM O OG  . SER A 205 . 205 SER A OG  97.43 1.0 1 -1.889  10.654  7.947   1 1574
ATOM N N   . VAL A 206 . 206 VAL A N   98.75 1.0 1 -3.412  13.035  9.037   1 1575
ATOM C CA  . VAL A 206 . 206 VAL A CA  98.75 1.0 1 -4.726  13.528  8.647   1 1576
ATOM C C   . VAL A 206 . 206 VAL A C   98.75 1.0 1 -4.927  13.225  7.174   1 1577
ATOM O O   . VAL A 206 . 206 VAL A O   98.75 1.0 1 -4.050  13.486  6.361   1 1578
ATOM C CB  . VAL A 206 . 206 VAL A CB  98.75 1.0 1 -4.871  15.034  8.928   1 1579
ATOM C CG1 . VAL A 206 . 206 VAL A CG1 98.75 1.0 1 -6.261  15.536  8.543   1 1580
ATOM C CG2 . VAL A 206 . 206 VAL A CG2 98.75 1.0 1 -4.651  15.344  10.415  1 1581
ATOM N N   . ASN A 207 . 207 ASN A N   89.33 1.0 1 -6.092  12.690  6.832   1 1582
ATOM C CA  . ASN A 207 . 207 ASN A CA  89.33 1.0 1 -6.481  12.444  5.450   1 1583
ATOM C C   . ASN A 207 . 207 ASN A C   89.33 1.0 1 -7.805  13.134  5.140   1 1584
ATOM O O   . ASN A 207 . 207 ASN A O   89.33 1.0 1 -8.756  13.066  5.924   1 1585
ATOM C CB  . ASN A 207 . 207 ASN A CB  89.33 1.0 1 -6.573  10.932  5.184   1 1586
ATOM C CG  . ASN A 207 . 207 ASN A CG  89.33 1.0 1 -5.227  10.226  5.152   1 1587
ATOM O OD1 . ASN A 207 . 207 ASN A OD1 89.33 1.0 1 -4.175  10.800  4.951   1 1588
ATOM N ND2 . ASN A 207 . 207 ASN A ND2 89.33 1.0 1 -5.232  8.929   5.317   1 1589
ATOM N N   . LEU A 208 . 208 LEU A N   96.34 1.0 1 -7.877  13.747  3.963   1 1590
ATOM C CA  . LEU A 208 . 208 LEU A CA  96.34 1.0 1 -9.082  14.330  3.391   1 1591
ATOM C C   . LEU A 208 . 208 LEU A C   96.34 1.0 1 -9.233  13.816  1.959   1 1592
ATOM O O   . LEU A 208 . 208 LEU A O   96.34 1.0 1 -8.283  13.845  1.193   1 1593
ATOM C CB  . LEU A 208 . 208 LEU A CB  96.34 1.0 1 -8.964  15.866  3.437   1 1594
ATOM C CG  . LEU A 208 . 208 LEU A CG  96.34 1.0 1 -10.167 16.621  2.858   1 1595
ATOM C CD1 . LEU A 208 . 208 LEU A CD1 96.34 1.0 1 -11.426 16.468  3.708   1 1596
ATOM C CD2 . LEU A 208 . 208 LEU A CD2 96.34 1.0 1 -9.852  18.109  2.755   1 1597
ATOM N N   . ALA A 209 . 209 ALA A N   98.49 1.0 1 -10.435 13.384  1.591   1 1598
ATOM C CA  . ALA A 209 . 209 ALA A CA  98.49 1.0 1 -10.800 13.105  0.208   1 1599
ATOM C C   . ALA A 209 . 209 ALA A C   98.49 1.0 1 -12.190 13.667  -0.078  1 1600
ATOM O O   . ALA A 209 . 209 ALA A O   98.49 1.0 1 -13.108 13.544  0.734   1 1601
ATOM C CB  . ALA A 209 . 209 ALA A CB  98.49 1.0 1 -10.697 11.607  -0.068  1 1602
ATOM N N   . TRP A 210 . 210 TRP A N   94.94 1.0 1 -12.343 14.262  -1.246  1 1603
ATOM C CA  . TRP A 210 . 210 TRP A CA  94.94 1.0 1 -13.599 14.810  -1.733  1 1604
ATOM C C   . TRP A 210 . 210 TRP A C   94.94 1.0 1 -13.865 14.312  -3.144  1 1605
ATOM O O   . TRP A 210 . 210 TRP A O   94.94 1.0 1 -12.992 14.402  -4.005  1 1606
ATOM C CB  . TRP A 210 . 210 TRP A CB  94.94 1.0 1 -13.552 16.342  -1.660  1 1607
ATOM C CG  . TRP A 210 . 210 TRP A CG  94.94 1.0 1 -14.751 17.005  -2.267  1 1608
ATOM C CD1 . TRP A 210 . 210 TRP A CD1 94.94 1.0 1 -16.000 17.012  -1.739  1 1609
ATOM C CD2 . TRP A 210 . 210 TRP A CD2 94.94 1.0 1 -14.845 17.725  -3.531  1 1610
ATOM N NE1 . TRP A 210 . 210 TRP A NE1 94.94 1.0 1 -16.856 17.689  -2.580  1 1611
ATOM C CE2 . TRP A 210 . 210 TRP A CE2 94.94 1.0 1 -16.200 18.157  -3.701  1 1612
ATOM C CE3 . TRP A 210 . 210 TRP A CE3 94.94 1.0 1 -13.940 18.045  -4.555  1 1613
ATOM C CZ2 . TRP A 210 . 210 TRP A CZ2 94.94 1.0 1 -16.618 18.896  -4.817  1 1614
ATOM C CZ3 . TRP A 210 . 210 TRP A CZ3 94.94 1.0 1 -14.351 18.781  -5.681  1 1615
ATOM C CH2 . TRP A 210 . 210 TRP A CH2 94.94 1.0 1 -15.678 19.206  -5.818  1 1616
ATOM N N   . THR A 211 . 211 THR A N   97.52 1.0 1 -15.070 13.797  -3.371  1 1617
ATOM C CA  . THR A 211 . 211 THR A CA  97.52 1.0 1 -15.498 13.312  -4.682  1 1618
ATOM C C   . THR A 211 . 211 THR A C   97.52 1.0 1 -16.502 14.279  -5.276  1 1619
ATOM O O   . THR A 211 . 211 THR A O   97.52 1.0 1 -17.597 14.475  -4.740  1 1620
ATOM C CB  . THR A 211 . 211 THR A CB  97.52 1.0 1 -16.077 11.892  -4.597  1 1621
ATOM O OG1 . THR A 211 . 211 THR A OG1 97.52 1.0 1 -15.183 11.038  -3.914  1 1622
ATOM C CG2 . THR A 211 . 211 THR A CG2 97.52 1.0 1 -16.324 11.291  -5.978  1 1623
ATOM N N   . SER A 212 . 212 SER A N   92.51 1.0 1 -16.136 14.888  -6.410  1 1624
ATOM C CA  . SER A 212 . 212 SER A CA  92.51 1.0 1 -17.020 15.714  -7.217  1 1625
ATOM C C   . SER A 212 . 212 SER A C   92.51 1.0 1 -18.209 14.889  -7.724  1 1626
ATOM O O   . SER A 212 . 212 SER A O   92.51 1.0 1 -18.128 13.671  -7.862  1 1627
ATOM C CB  . SER A 212 . 212 SER A CB  92.51 1.0 1 -16.236 16.336  -8.379  1 1628
ATOM O OG  . SER A 212 . 212 SER A OG  92.51 1.0 1 -17.038 17.282  -9.045  1 1629
ATOM N N   . GLY A 213 . 213 GLY A N   93.07 1.0 1 -19.338 15.552  -7.982  1 1630
ATOM C CA  . GLY A 213 . 213 GLY A CA  93.07 1.0 1 -20.564 14.914  -8.459  1 1631
ATOM C C   . GLY A 213 . 213 GLY A C   93.07 1.0 1 -21.428 14.297  -7.357  1 1632
ATOM O O   . GLY A 213 . 213 GLY A O   93.07 1.0 1 -22.634 14.524  -7.340  1 1633
ATOM N N   . THR A 214 . 214 THR A N   95.46 1.0 1 -20.829 13.578  -6.412  1 1634
ATOM C CA  . THR A 214 . 214 THR A CA  95.46 1.0 1 -21.555 13.036  -5.237  1 1635
ATOM C C   . THR A 214 . 214 THR A C   95.46 1.0 1 -21.447 13.928  -4.011  1 1636
ATOM O O   . THR A 214 . 214 THR A O   95.46 1.0 1 -22.149 13.699  -3.029  1 1637
ATOM C CB  . THR A 214 . 214 THR A CB  95.46 1.0 1 -21.065 11.630  -4.878  1 1638
ATOM O OG1 . THR A 214 . 214 THR A OG1 95.46 1.0 1 -19.713 11.647  -4.531  1 1639
ATOM C CG2 . THR A 214 . 214 THR A CG2 95.46 1.0 1 -21.247 10.638  -6.024  1 1640
ATOM N N   . ASN A 215 . 215 ASN A N   88.15 1.0 1 -20.554 14.914  -4.023  1 1641
ATOM C CA  . ASN A 215 . 215 ASN A CA  88.15 1.0 1 -20.181 15.757  -2.887  1 1642
ATOM C C   . ASN A 215 . 215 ASN A C   88.15 1.0 1 -19.832 14.951  -1.618  1 1643
ATOM O O   . ASN A 215 . 215 ASN A O   88.15 1.0 1 -20.054 15.397  -0.495  1 1644
ATOM C CB  . ASN A 215 . 215 ASN A CB  88.15 1.0 1 -21.231 16.861  -2.676  1 1645
ATOM C CG  . ASN A 215 . 215 ASN A CG  88.15 1.0 1 -21.246 17.863  -3.809  1 1646
ATOM O OD1 . ASN A 215 . 215 ASN A OD1 88.15 1.0 1 -20.235 18.200  -4.393  1 1647
ATOM N ND2 . ASN A 215 . 215 ASN A ND2 88.15 1.0 1 -22.401 18.382  -4.156  1 1648
ATOM N N   . CYS A 216 . 216 CYS A N   93.76 1.0 1 -19.306 13.754  -1.812  1 1649
ATOM C CA  . CYS A 216 . 216 CYS A CA  93.76 1.0 1 -18.900 12.905  -0.713  1 1650
ATOM C C   . CYS A 216 . 216 CYS A C   93.76 1.0 1 -17.543 13.353  -0.170  1 1651
ATOM O O   . CYS A 216 . 216 CYS A O   93.76 1.0 1 -16.537 13.309  -0.887  1 1652
ATOM C CB  . CYS A 216 . 216 CYS A CB  93.76 1.0 1 -18.907 11.445  -1.171  1 1653
ATOM S SG  . CYS A 216 . 216 CYS A SG  93.76 1.0 1 -18.578 10.357  0.249   1 1654
ATOM N N   . THR A 217 . 217 THR A N   97.22 1.0 1 -17.517 13.759  1.098   1 1655
ATOM C CA  . THR A 217 . 217 THR A CA  97.22 1.0 1 -16.288 14.105  1.816   1 1656
ATOM C C   . THR A 217 . 217 THR A C   97.22 1.0 1 -15.930 13.000  2.796   1 1657
ATOM O O   . THR A 217 . 217 THR A O   97.22 1.0 1 -16.735 12.604  3.627   1 1658
ATOM C CB  . THR A 217 . 217 THR A CB  97.22 1.0 1 -16.416 15.445  2.558   1 1659
ATOM O OG1 . THR A 217 . 217 THR A OG1 97.22 1.0 1 -16.812 16.453  1.659   1 1660
ATOM C CG2 . THR A 217 . 217 THR A CG2 97.22 1.0 1 -15.087 15.896  3.169   1 1661
ATOM N N   . ARG A 218 . 218 ARG A N   89.52 1.0 1 -14.689 12.530  2.710   1 1662
ATOM C CA  . ARG A 218 . 218 ARG A CA  89.52 1.0 1 -14.101 11.577  3.654   1 1663
ATOM C C   . ARG A 218 . 218 ARG A C   89.52 1.0 1 -12.970 12.277  4.383   1 1664
ATOM O O   . ARG A 218 . 218 ARG A O   89.52 1.0 1 -12.050 12.786  3.755   1 1665
ATOM C CB  . ARG A 218 . 218 ARG A CB  89.52 1.0 1 -13.624 10.311  2.932   1 1666
ATOM C CG  . ARG A 218 . 218 ARG A CG  89.52 1.0 1 -14.787 9.518   2.310   1 1667
ATOM C CD  . ARG A 218 . 218 ARG A CD  89.52 1.0 1 -14.284 8.295   1.510   1 1668
ATOM N NE  . ARG A 218 . 218 ARG A NE  89.52 1.0 1 -13.621 8.704   0.253   1 1669
ATOM C CZ  . ARG A 218 . 218 ARG A CZ  89.52 1.0 1 -13.009 7.902   -0.621  1 1670
ATOM N NH1 . ARG A 218 . 218 ARG A NH1 89.52 1.0 1 -12.933 6.616   -0.448  1 1671
ATOM N NH2 . ARG A 218 . 218 ARG A NH2 89.52 1.0 1 -12.487 8.383   -1.699  1 1672
ATOM N N   . PHE A 219 . 219 PHE A N   93.94 1.0 1 -13.029 12.298  5.694   1 1673
ATOM C CA  . PHE A 219 . 219 PHE A CA  93.94 1.0 1 -12.021 12.889  6.565   1 1674
ATOM C C   . PHE A 219 . 219 PHE A C   93.94 1.0 1 -11.659 11.896  7.661   1 1675
ATOM O O   . PHE A 219 . 219 PHE A O   93.94 1.0 1 -12.540 11.214  8.187   1 1676
ATOM C CB  . PHE A 219 . 219 PHE A CB  93.94 1.0 1 -12.544 14.199  7.147   1 1677
ATOM C CG  . PHE A 219 . 219 PHE A CG  93.94 1.0 1 -11.645 14.819  8.193   1 1678
ATOM C CD1 . PHE A 219 . 219 PHE A CD1 93.94 1.0 1 -11.920 14.635  9.571   1 1679
ATOM C CD2 . PHE A 219 . 219 PHE A CD2 93.94 1.0 1 -10.522 15.568  7.804   1 1680
ATOM C CE1 . PHE A 219 . 219 PHE A CE1 93.94 1.0 1 -11.084 15.213  10.538  1 1681
ATOM C CE2 . PHE A 219 . 219 PHE A CE2 93.94 1.0 1 -9.685  16.148  8.774   1 1682
ATOM C CZ  . PHE A 219 . 219 PHE A CZ  93.94 1.0 1 -9.969  15.968  10.141  1 1683
ATOM N N   . GLY A 220 . 220 GLY A N   98.96 1.0 1 -10.401 11.828  7.995   1 1684
ATOM C CA  . GLY A 220 . 220 GLY A CA  98.96 1.0 1 -9.921  10.980  9.078   1 1685
ATOM C C   . GLY A 220 . 220 GLY A C   98.96 1.0 1 -8.675  11.550  9.742   1 1686
ATOM O O   . GLY A 220 . 220 GLY A O   98.96 1.0 1 -7.889  12.259  9.112   1 1687
ATOM N N   . ILE A 221 . 221 ILE A N   96.99 1.0 1 -8.510  11.210  11.005  1 1688
ATOM C CA  . ILE A 221 . 221 ILE A CA  96.99 1.0 1 -7.323  11.469  11.806  1 1689
ATOM C C   . ILE A 221 . 221 ILE A C   96.99 1.0 1 -6.840  10.133  12.347  1 1690
ATOM O O   . ILE A 221 . 221 ILE A O   96.99 1.0 1 -7.644  9.323   12.788  1 1691
ATOM C CB  . ILE A 221 . 221 ILE A CB  96.99 1.0 1 -7.592  12.487  12.937  1 1692
ATOM C CG1 . ILE A 221 . 221 ILE A CG1 96.99 1.0 1 -8.192  13.792  12.370  1 1693
ATOM C CG2 . ILE A 221 . 221 ILE A CG2 96.99 1.0 1 -6.292  12.773  13.713  1 1694
ATOM C CD1 . ILE A 221 . 221 ILE A CD1 96.99 1.0 1 -8.592  14.813  13.442  1 1695
ATOM N N   . ALA A 222 . 222 ALA A N   98.97 1.0 1 -5.541  9.913   12.316  1 1696
ATOM C CA  . ALA A 222 . 222 ALA A CA  98.97 1.0 1 -4.907  8.733   12.882  1 1697
ATOM C C   . ALA A 222 . 222 ALA A C   98.97 1.0 1 -3.630  9.111   13.626  1 1698
ATOM O O   . ALA A 222 . 222 ALA A O   98.97 1.0 1 -2.939  10.065  13.263  1 1699
ATOM C CB  . ALA A 222 . 222 ALA A CB  98.97 1.0 1 -4.654  7.715   11.763  1 1700
ATOM N N   . ALA A 223 . 223 ALA A N   98.98 1.0 1 -3.312  8.342   14.647  1 1701
ATOM C CA  . ALA A 223 . 223 ALA A CA  98.98 1.0 1 -2.079  8.457   15.399  1 1702
ATOM C C   . ALA A 223 . 223 ALA A C   98.98 1.0 1 -1.543  7.079   15.746  1 1703
ATOM O O   . ALA A 223 . 223 ALA A O   98.98 1.0 1 -2.305  6.130   15.948  1 1704
ATOM C CB  . ALA A 223 . 223 ALA A CB  98.98 1.0 1 -2.333  9.314   16.649  1 1705
ATOM N N   . LYS A 224 . 224 LYS A N   98.71 1.0 1 -0.224  6.984   15.819  1 1706
ATOM C CA  . LYS A 224 . 224 LYS A CA  98.71 1.0 1 0.501   5.838   16.352  1 1707
ATOM C C   . LYS A 224 . 224 LYS A C   98.71 1.0 1 1.455   6.329   17.432  1 1708
ATOM O O   . LYS A 224 . 224 LYS A O   98.71 1.0 1 2.256   7.222   17.170  1 1709
ATOM C CB  . LYS A 224 . 224 LYS A CB  98.71 1.0 1 1.222   5.110   15.213  1 1710
ATOM C CG  . LYS A 224 . 224 LYS A CG  98.71 1.0 1 1.957   3.876   15.753  1 1711
ATOM C CD  . LYS A 224 . 224 LYS A CD  98.71 1.0 1 2.810   3.224   14.676  1 1712
ATOM C CE  . LYS A 224 . 224 LYS A CE  98.71 1.0 1 3.600   2.105   15.368  1 1713
ATOM N NZ  . LYS A 224 . 224 LYS A NZ  98.71 1.0 1 4.689   1.599   14.518  1 1714
ATOM N N   . TYR A 225 . 225 TYR A N   98.92 1.0 1 1.378   5.717   18.588  1 1715
ATOM C CA  . TYR A 225 . 225 TYR A CA  98.92 1.0 1 2.240   6.009   19.718  1 1716
ATOM C C   . TYR A 225 . 225 TYR A C   98.92 1.0 1 3.040   4.766   20.113  1 1717
ATOM O O   . TYR A 225 . 225 TYR A O   98.92 1.0 1 2.466   3.689   20.326  1 1718
ATOM C CB  . TYR A 225 . 225 TYR A CB  98.92 1.0 1 1.399   6.549   20.882  1 1719
ATOM C CG  . TYR A 225 . 225 TYR A CG  98.92 1.0 1 2.237   7.015   22.058  1 1720
ATOM C CD1 . TYR A 225 . 225 TYR A CD1 98.92 1.0 1 2.270   6.261   23.250  1 1721
ATOM C CD2 . TYR A 225 . 225 TYR A CD2 98.92 1.0 1 3.005   8.187   21.953  1 1722
ATOM C CE1 . TYR A 225 . 225 TYR A CE1 98.92 1.0 1 3.068   6.679   24.329  1 1723
ATOM C CE2 . TYR A 225 . 225 TYR A CE2 98.92 1.0 1 3.803   8.608   23.029  1 1724
ATOM C CZ  . TYR A 225 . 225 TYR A CZ  98.92 1.0 1 3.835   7.858   24.216  1 1725
ATOM O OH  . TYR A 225 . 225 TYR A OH  98.92 1.0 1 4.609   8.272   25.256  1 1726
ATOM N N   . GLN A 226 . 226 GLN A N   97.48 1.0 1 4.352   4.907   20.171  1 1727
ATOM C CA  . GLN A 226 . 226 GLN A CA  97.48 1.0 1 5.271   3.869   20.633  1 1728
ATOM C C   . GLN A 226 . 226 GLN A C   97.48 1.0 1 5.347   3.935   22.160  1 1729
ATOM O O   . GLN A 226 . 226 GLN A O   97.48 1.0 1 5.816   4.925   22.704  1 1730
ATOM C CB  . GLN A 226 . 226 GLN A CB  97.48 1.0 1 6.628   4.077   19.946  1 1731
ATOM C CG  . GLN A 226 . 226 GLN A CG  97.48 1.0 1 7.551   2.852   20.085  1 1732
ATOM C CD  . GLN A 226 . 226 GLN A CD  97.48 1.0 1 7.064   1.664   19.250  1 1733
ATOM O OE1 . GLN A 226 . 226 GLN A OE1 97.48 1.0 1 6.501   1.806   18.171  1 1734
ATOM N NE2 . GLN A 226 . 226 GLN A NE2 97.48 1.0 1 7.246   0.456   19.714  1 1735
ATOM N N   . LEU A 227 . 227 LEU A N   98.71 1.0 1 4.836   2.918   22.857  1 1736
ATOM C CA  . LEU A 227 . 227 LEU A CA  98.71 1.0 1 4.860   2.854   24.329  1 1737
ATOM C C   . LEU A 227 . 227 LEU A C   98.71 1.0 1 6.260   2.526   24.842  1 1738
ATOM O O   . LEU A 227 . 227 LEU A O   98.71 1.0 1 6.731   3.107   25.816  1 1739
ATOM C CB  . LEU A 227 . 227 LEU A CB  98.71 1.0 1 3.883   1.769   24.807  1 1740
ATOM C CG  . LEU A 227 . 227 LEU A CG  98.71 1.0 1 2.394   2.077   24.599  1 1741
ATOM C CD1 . LEU A 227 . 227 LEU A CD1 98.71 1.0 1 1.581   0.822   24.901  1 1742
ATOM C CD2 . LEU A 227 . 227 LEU A CD2 98.71 1.0 1 1.918   3.193   25.528  1 1743
ATOM N N   . ASP A 228 . 228 ASP A N   96.92 1.0 1 6.899   1.562   24.176  1 1744
ATOM C CA  . ASP A 228 . 228 ASP A CA  96.92 1.0 1 8.257   1.113   24.433  1 1745
ATOM C C   . ASP A 228 . 228 ASP A C   96.92 1.0 1 8.808   0.452   23.147  1 1746
ATOM O O   . ASP A 228 . 228 ASP A O   96.92 1.0 1 8.088   0.332   22.158  1 1747
ATOM C CB  . ASP A 228 . 228 ASP A CB  96.92 1.0 1 8.257   0.170   25.656  1 1748
ATOM C CG  . ASP A 228 . 228 ASP A CG  96.92 1.0 1 7.483   -1.128  25.463  1 1749
ATOM O OD1 . ASP A 228 . 228 ASP A OD1 96.92 1.0 1 7.806   -1.854  24.492  1 1750
ATOM O OD2 . ASP A 228 . 228 ASP A OD2 96.92 1.0 1 6.596   -1.437  26.278  1 1751
ATOM N N   . PRO A 229 . 229 PRO A N   98.83 1.0 1 10.079  -0.012  23.119  1 1752
ATOM C CA  . PRO A 229 . 229 PRO A CA  98.83 1.0 1 10.656  -0.651  21.920  1 1753
ATOM C C   . PRO A 229 . 229 PRO A C   98.83 1.0 1 9.881   -1.872  21.406  1 1754
ATOM O O   . PRO A 229 . 229 PRO A O   98.83 1.0 1 10.092  -2.287  20.258  1 1755
ATOM C CB  . PRO A 229 . 229 PRO A CB  98.83 1.0 1 12.081  -1.043  22.328  1 1756
ATOM C CG  . PRO A 229 . 229 PRO A CG  98.83 1.0 1 12.424  -0.033  23.435  1 1757
ATOM C CD  . PRO A 229 . 229 PRO A CD  98.83 1.0 1 11.084  0.153   24.144  1 1758
ATOM N N   . THR A 230 . 230 THR A N   98.89 1.0 1 9.015   -2.466  22.219  1 1759
ATOM C CA  . THR A 230 . 230 THR A CA  98.89 1.0 1 8.283   -3.702  21.893  1 1760
ATOM C C   . THR A 230 . 230 THR A C   98.89 1.0 1 6.794   -3.486  21.685  1 1761
ATOM O O   . THR A 230 . 230 THR A O   98.89 1.0 1 6.150   -4.335  21.070  1 1762
ATOM C CB  . THR A 230 . 230 THR A CB  98.89 1.0 1 8.504   -4.785  22.960  1 1763
ATOM O OG1 . THR A 230 . 230 THR A OG1 98.89 1.0 1 7.917   -4.432  24.193  1 1764
ATOM C CG2 . THR A 230 . 230 THR A CG2 98.89 1.0 1 9.981   -5.084  23.216  1 1765
ATOM N N   . ALA A 231 . 231 ALA A N   98.96 1.0 1 6.214   -2.375  22.162  1 1766
ATOM C CA  . ALA A 231 . 231 ALA A CA  98.96 1.0 1 4.772   -2.156  22.174  1 1767
ATOM C C   . ALA A 231 . 231 ALA A C   98.96 1.0 1 4.375   -0.811  21.570  1 1768
ATOM O O   . ALA A 231 . 231 ALA A O   98.96 1.0 1 4.986   0.223   21.834  1 1769
ATOM C CB  . ALA A 231 . 231 ALA A CB  98.96 1.0 1 4.262   -2.308  23.611  1 1770
ATOM N N   . SER A 232 . 232 SER A N   98.94 1.0 1 3.298   -0.791  20.777  1 1771
ATOM C CA  . SER A 232 . 232 SER A CA  98.94 1.0 1 2.720   0.432   20.214  1 1772
ATOM C C   . SER A 232 . 232 SER A C   98.94 1.0 1 1.200   0.398   20.221  1 1773
ATOM O O   . SER A 232 . 232 SER A O   98.94 1.0 1 0.583   -0.656  20.047  1 1774
ATOM C CB  . SER A 232 . 232 SER A CB  98.94 1.0 1 3.258   0.709   18.801  1 1775
ATOM O OG  . SER A 232 . 232 SER A OG  98.94 1.0 1 2.906   -0.299  17.873  1 1776
ATOM N N   . ILE A 233 . 233 ILE A N   94.16 1.0 1 0.598   1.580   20.368  1 1777
ATOM C CA  . ILE A 233 . 233 ILE A CA  94.16 1.0 1 -0.846  1.803   20.228  1 1778
ATOM C C   . ILE A 233 . 233 ILE A C   94.16 1.0 1 -1.078  2.624   18.971  1 1779
ATOM O O   . ILE A 233 . 233 ILE A O   94.16 1.0 1 -0.386  3.605   18.703  1 1780
ATOM C CB  . ILE A 233 . 233 ILE A CB  94.16 1.0 1 -1.445  2.449   21.496  1 1781
ATOM C CG1 . ILE A 233 . 233 ILE A CG1 94.16 1.0 1 -1.359  1.448   22.671  1 1782
ATOM C CG2 . ILE A 233 . 233 ILE A CG2 94.16 1.0 1 -2.909  2.873   21.257  1 1783
ATOM C CD1 . ILE A 233 . 233 ILE A CD1 94.16 1.0 1 -1.811  2.013   24.013  1 1784
ATOM N N   . SER A 234 . 234 SER A N   98.84 1.0 1 -2.083  2.244   18.202  1 1785
ATOM C CA  . SER A 234 . 234 SER A CA  98.84 1.0 1 -2.573  2.995   17.054  1 1786
ATOM C C   . SER A 234 . 234 SER A C   98.84 1.0 1 -4.042  3.342   17.261  1 1787
ATOM O O   . SER A 234 . 234 SER A O   98.84 1.0 1 -4.811  2.511   17.732  1 1788
ATOM C CB  . SER A 234 . 234 SER A CB  98.84 1.0 1 -2.392  2.190   15.762  1 1789
ATOM O OG  . SER A 234 . 234 SER A OG  98.84 1.0 1 -1.023  1.862   15.581  1 1790
ATOM N N   . ALA A 235 . 235 ALA A N   98.98 1.0 1 -4.440  4.547   16.896  1 1791
ATOM C CA  . ALA A 235 . 235 ALA A CA  98.98 1.0 1 -5.829  4.985   16.949  1 1792
ATOM C C   . ALA A 235 . 235 ALA A C   98.98 1.0 1 -6.190  5.758   15.694  1 1793
ATOM O O   . ALA A 235 . 235 ALA A O   98.98 1.0 1 -5.354  6.469   15.134  1 1794
ATOM C CB  . ALA A 235 . 235 ALA A CB  98.98 1.0 1 -6.065  5.801   18.223  1 1795
ATOM N N   . LYS A 236 . 236 LYS A N   98.80 1.0 1 -7.431  5.627   15.235  1 1796
ATOM C CA  . LYS A 236 . 236 LYS A CA  98.80 1.0 1 -7.963  6.412   14.123  1 1797
ATOM C C   . LYS A 236 . 236 LYS A C   98.80 1.0 1 -9.448  6.687   14.281  1 1798
ATOM O O   . LYS A 236 . 236 LYS A O   98.80 1.0 1 -10.187 5.877   14.832  1 1799
ATOM C CB  . LYS A 236 . 236 LYS A CB  98.80 1.0 1 -7.635  5.762   12.777  1 1800
ATOM C CG  . LYS A 236 . 236 LYS A CG  98.80 1.0 1 -8.340  4.411   12.545  1 1801
ATOM C CD  . LYS A 236 . 236 LYS A CD  98.80 1.0 1 -7.860  3.793   11.230  1 1802
ATOM C CE  . LYS A 236 . 236 LYS A CE  98.80 1.0 1 -8.508  2.439   10.981  1 1803
ATOM N NZ  . LYS A 236 . 236 LYS A NZ  98.80 1.0 1 -7.876  1.783   9.809   1 1804
ATOM N N   . VAL A 237 . 237 VAL A N   98.49 1.0 1 -9.880  7.799   13.737  1 1805
ATOM C CA  . VAL A 237 . 237 VAL A CA  98.49 1.0 1 -11.288 8.176   13.677  1 1806
ATOM C C   . VAL A 237 . 237 VAL A C   98.49 1.0 1 -11.589 8.823   12.338  1 1807
ATOM O O   . VAL A 237 . 237 VAL A O   98.49 1.0 1 -10.728 9.467   11.739  1 1808
ATOM C CB  . VAL A 237 . 237 VAL A CB  98.49 1.0 1 -11.680 9.072   14.875  1 1809
ATOM C CG1 . VAL A 237 . 237 VAL A CG1 98.49 1.0 1 -10.937 10.423  14.886  1 1810
ATOM C CG2 . VAL A 237 . 237 VAL A CG2 98.49 1.0 1 -13.181 9.319   14.918  1 1811
ATOM N N   . ASN A 238 . 238 ASN A N   98.42 1.0 1 -12.813 8.655   11.846  1 1812
ATOM C CA  . ASN A 238 . 238 ASN A CA  98.42 1.0 1 -13.265 9.300   10.615  1 1813
ATOM C C   . ASN A 238 . 238 ASN A C   98.42 1.0 1 -14.582 10.070  10.819  1 1814
ATOM O O   . ASN A 238 . 238 ASN A O   98.42 1.0 1 -15.251 9.953   11.844  1 1815
ATOM C CB  . ASN A 238 . 238 ASN A CB  98.42 1.0 1 -13.299 8.264   9.472   1 1816
ATOM C CG  . ASN A 238 . 238 ASN A CG  98.42 1.0 1 -14.402 7.221   9.594   1 1817
ATOM O OD1 . ASN A 238 . 238 ASN A OD1 98.42 1.0 1 -15.316 7.303   10.395  1 1818
ATOM N ND2 . ASN A 238 . 238 ASN A ND2 98.42 1.0 1 -14.377 6.221   8.756   1 1819
ATOM N N   . ASN A 239 . 239 ASN A N   98.14 1.0 1 -14.969 10.830  9.811   1 1820
ATOM C CA  . ASN A 239 . 239 ASN A CA  98.14 1.0 1 -16.215 11.602  9.802   1 1821
ATOM C C   . ASN A 239 . 239 ASN A C   98.14 1.0 1 -17.489 10.739  9.768   1 1822
ATOM O O   . ASN A 239 . 239 ASN A O   98.14 1.0 1 -18.584 11.268  9.938   1 1823
ATOM C CB  . ASN A 239 . 239 ASN A CB  98.14 1.0 1 -16.188 12.596  8.633   1 1824
ATOM C CG  . ASN A 239 . 239 ASN A CG  98.14 1.0 1 -16.199 11.942  7.258   1 1825
ATOM O OD1 . ASN A 239 . 239 ASN A OD1 98.14 1.0 1 -15.655 10.875  7.038   1 1826
ATOM N ND2 . ASN A 239 . 239 ASN A ND2 98.14 1.0 1 -16.798 12.578  6.282   1 1827
ATOM N N   . SER A 240 . 240 SER A N   97.71 1.0 1 -17.364 9.427   9.582   1 1828
ATOM C CA  . SER A 240 . 240 SER A CA  97.71 1.0 1 -18.469 8.480   9.759   1 1829
ATOM C C   . SER A 240 . 240 SER A C   97.71 1.0 1 -18.629 8.009   11.206  1 1830
ATOM O O   . SER A 240 . 240 SER A O   97.71 1.0 1 -19.467 7.163   11.464  1 1831
ATOM C CB  . SER A 240 . 240 SER A CB  97.71 1.0 1 -18.314 7.287   8.812   1 1832
ATOM O OG  . SER A 240 . 240 SER A OG  97.71 1.0 1 -18.337 7.742   7.469   1 1833
ATOM N N   . SER A 241 . 241 SER A N   98.25 1.0 1 -17.844 8.583   12.151  1 1834
ATOM C CA  . SER A 241 . 241 SER A CA  98.25 1.0 1 -17.802 8.193   13.571  1 1835
ATOM C C   . SER A 241 . 241 SER A C   98.25 1.0 1 -17.295 6.762   13.818  1 1836
ATOM O O   . SER A 241 . 241 SER A O   98.25 1.0 1 -17.574 6.178   14.852  1 1837
ATOM C CB  . SER A 241 . 241 SER A CB  98.25 1.0 1 -19.139 8.454   14.278  1 1838
ATOM O OG  . SER A 241 . 241 SER A OG  98.25 1.0 1 -19.613 9.756   13.997  1 1839
ATOM N N   . LEU A 242 . 242 LEU A N   98.43 1.0 1 -16.545 6.192   12.875  1 1840
ATOM C CA  . LEU A 242 . 242 LEU A CA  98.43 1.0 1 -15.844 4.931   13.097  1 1841
ATOM C C   . LEU A 242 . 242 LEU A C   98.43 1.0 1 -14.545 5.201   13.849  1 1842
ATOM O O   . LEU A 242 . 242 LEU A O   98.43 1.0 1 -13.700 5.966   13.375  1 1843
ATOM C CB  . LEU A 242 . 242 LEU A CB  98.43 1.0 1 -15.571 4.214   11.770  1 1844
ATOM C CG  . LEU A 242 . 242 LEU A CG  98.43 1.0 1 -16.829 3.810   10.990  1 1845
ATOM C CD1 . LEU A 242 . 242 LEU A CD1 98.43 1.0 1 -16.424 3.219   9.643   1 1846
ATOM C CD2 . LEU A 242 . 242 LEU A CD2 98.43 1.0 1 -17.663 2.768   11.739  1 1847
ATOM N N   . ILE A 243 . 243 ILE A N   98.79 1.0 1 -14.396 4.564   15.006  1 1848
ATOM C CA  . ILE A 243 . 243 ILE A CA  98.79 1.0 1 -13.231 4.666   15.879  1 1849
ATOM C C   . ILE A 243 . 243 ILE A C   98.79 1.0 1 -12.501 3.335   15.846  1 1850
ATOM O O   . ILE A 243 . 243 ILE A O   98.79 1.0 1 -13.058 2.308   16.219  1 1851
ATOM C CB  . ILE A 243 . 243 ILE A CB  98.79 1.0 1 -13.632 5.082   17.312  1 1852
ATOM C CG1 . ILE A 243 . 243 ILE A CG1 98.79 1.0 1 -14.425 6.410   17.307  1 1853
ATOM C CG2 . ILE A 243 . 243 ILE A CG2 98.79 1.0 1 -12.383 5.196   18.194  1 1854
ATOM C CD1 . ILE A 243 . 243 ILE A CD1 98.79 1.0 1 -15.076 6.753   18.649  1 1855
ATOM N N   . GLY A 244 . 244 GLY A N   98.97 1.0 1 -11.274 3.340   15.384  1 1856
ATOM C CA  . GLY A 244 . 244 GLY A CA  98.97 1.0 1 -10.402 2.172   15.371  1 1857
ATOM C C   . GLY A 244 . 244 GLY A C   98.97 1.0 1 -9.279  2.312   16.380  1 1858
ATOM O O   . GLY A 244 . 244 GLY A O   98.97 1.0 1 -8.615  3.344   16.408  1 1859
ATOM N N   . VAL A 245 . 245 VAL A N   95.80 1.0 1 -9.032  1.258   17.159  1 1860
ATOM C CA  . VAL A 245 . 245 VAL A CA  95.80 1.0 1 -7.887  1.158   18.068  1 1861
ATOM C C   . VAL A 245 . 245 VAL A C   95.80 1.0 1 -7.138  -0.129  17.756  1 1862
ATOM O O   . VAL A 245 . 245 VAL A O   95.80 1.0 1 -7.743  -1.156  17.463  1 1863
ATOM C CB  . VAL A 245 . 245 VAL A CB  95.80 1.0 1 -8.314  1.238   19.544  1 1864
ATOM C CG1 . VAL A 245 . 245 VAL A CG1 95.80 1.0 1 -7.109  1.192   20.488  1 1865
ATOM C CG2 . VAL A 245 . 245 VAL A CG2 95.80 1.0 1 -9.075  2.539   19.833  1 1866
ATOM N N   . GLY A 246 . 246 GLY A N   98.97 1.0 1 -5.819  -0.072  17.800  1 1867
ATOM C CA  . GLY A 246 . 246 GLY A CA  98.97 1.0 1 -4.925  -1.214  17.634  1 1868
ATOM C C   . GLY A 246 . 246 GLY A C   98.97 1.0 1 -3.819  -1.199  18.681  1 1869
ATOM O O   . GLY A 246 . 246 GLY A O   98.97 1.0 1 -3.269  -0.146  18.988  1 1870
ATOM N N   . TYR A 247 . 247 TYR A N   98.95 1.0 1 -3.497  -2.353  19.198  1 1871
ATOM C CA  . TYR A 247 . 247 TYR A CA  98.95 1.0 1 -2.357  -2.588  20.074  1 1872
ATOM C C   . TYR A 247 . 247 TYR A C   98.95 1.0 1 -1.456  -3.640  19.447  1 1873
ATOM O O   . TYR A 247 . 247 TYR A O   98.95 1.0 1 -1.914  -4.729  19.099  1 1874
ATOM C CB  . TYR A 247 . 247 TYR A CB  98.95 1.0 1 -2.843  -3.014  21.456  1 1875
ATOM C CG  . TYR A 247 . 247 TYR A CG  98.95 1.0 1 -1.718  -3.371  22.409  1 1876
ATOM C CD1 . TYR A 247 . 247 TYR A CD1 98.95 1.0 1 -1.446  -4.722  22.706  1 1877
ATOM C CD2 . TYR A 247 . 247 TYR A CD2 98.95 1.0 1 -0.934  -2.360  22.984  1 1878
ATOM C CE1 . TYR A 247 . 247 TYR A CE1 98.95 1.0 1 -0.403  -5.051  23.595  1 1879
ATOM C CE2 . TYR A 247 . 247 TYR A CE2 98.95 1.0 1 0.107   -2.686  23.870  1 1880
ATOM C CZ  . TYR A 247 . 247 TYR A CZ  98.95 1.0 1 0.365   -4.030  24.181  1 1881
ATOM O OH  . TYR A 247 . 247 TYR A OH  98.95 1.0 1 1.362   -4.342  25.052  1 1882
ATOM N N   . THR A 248 . 248 THR A N   98.79 1.0 1 -0.186  -3.318  19.303  1 1883
ATOM C CA  . THR A 248 . 248 THR A CA  98.79 1.0 1 0.803   -4.227  18.728  1 1884
ATOM C C   . THR A 248 . 248 THR A C   98.79 1.0 1 1.928   -4.427  19.722  1 1885
ATOM O O   . THR A 248 . 248 THR A O   98.79 1.0 1 2.486   -3.449  20.213  1 1886
ATOM C CB  . THR A 248 . 248 THR A CB  98.79 1.0 1 1.353   -3.677  17.404  1 1887
ATOM O OG1 . THR A 248 . 248 THR A OG1 98.79 1.0 1 0.322   -3.590  16.450  1 1888
ATOM C CG2 . THR A 248 . 248 THR A CG2 98.79 1.0 1 2.427   -4.582  16.812  1 1889
ATOM N N   . GLN A 249 . 249 GLN A N   96.32 1.0 1 2.272   -5.684  19.975  1 1890
ATOM C CA  . GLN A 249 . 249 GLN A CA  96.32 1.0 1 3.351   -6.057  20.876  1 1891
ATOM C C   . GLN A 249 . 249 GLN A C   96.32 1.0 1 4.250   -7.129  20.267  1 1892
ATOM O O   . GLN A 249 . 249 GLN A O   96.32 1.0 1 3.776   -8.168  19.793  1 1893
ATOM C CB  . GLN A 249 . 249 GLN A CB  96.32 1.0 1 2.767   -6.524  22.218  1 1894
ATOM C CG  . GLN A 249 . 249 GLN A CG  96.32 1.0 1 3.857   -6.722  23.281  1 1895
ATOM C CD  . GLN A 249 . 249 GLN A CD  96.32 1.0 1 3.296   -7.009  24.664  1 1896
ATOM O OE1 . GLN A 249 . 249 GLN A OE1 96.32 1.0 1 2.132   -7.311  24.857  1 1897
ATOM N NE2 . GLN A 249 . 249 GLN A NE2 96.32 1.0 1 4.113   -6.922  25.686  1 1898
ATOM N N   . THR A 250 . 250 THR A N   98.91 1.0 1 5.549   -6.909  20.332  1 1899
ATOM C CA  . THR A 250 . 250 THR A CA  98.91 1.0 1 6.566   -7.931  20.091  1 1900
ATOM C C   . THR A 250 . 250 THR A C   98.91 1.0 1 6.758   -8.720  21.380  1 1901
ATOM O O   . THR A 250 . 250 THR A O   98.91 1.0 1 7.321   -8.217  22.352  1 1902
ATOM C CB  . THR A 250 . 250 THR A CB  98.91 1.0 1 7.877   -7.293  19.615  1 1903
ATOM O OG1 . THR A 250 . 250 THR A OG1 98.91 1.0 1 7.619   -6.474  18.501  1 1904
ATOM C CG2 . THR A 250 . 250 THR A CG2 98.91 1.0 1 8.912   -8.332  19.204  1 1905
ATOM N N   . LEU A 251 . 251 LEU A N   98.94 1.0 1 6.252   -9.962  21.414  1 1906
ATOM C CA  . LEU A 251 . 251 LEU A CA  98.94 1.0 1 6.324   -10.842 22.592  1 1907
ATOM C C   . LEU A 251 . 251 LEU A C   98.94 1.0 1 7.742   -11.359 22.819  1 1908
ATOM O O   . LEU A 251 . 251 LEU A O   98.94 1.0 1 8.195   -11.509 23.951  1 1909
ATOM C CB  . LEU A 251 . 251 LEU A CB  98.94 1.0 1 5.352   -12.020 22.410  1 1910
ATOM C CG  . LEU A 251 . 251 LEU A CG  98.94 1.0 1 3.863   -11.642 22.249  1 1911
ATOM C CD1 . LEU A 251 . 251 LEU A CD1 98.94 1.0 1 3.046   -12.919 22.045  1 1912
ATOM C CD2 . LEU A 251 . 251 LEU A CD2 98.94 1.0 1 3.324   -10.898 23.470  1 1913
ATOM N N   . ARG A 252 . 252 ARG A N   91.84 1.0 1 8.442   -11.639 21.731  1 1914
ATOM C CA  . ARG A 252 . 252 ARG A CA  91.84 1.0 1 9.862   -11.986 21.670  1 1915
ATOM C C   . ARG A 252 . 252 ARG A C   91.84 1.0 1 10.382  -11.672 20.257  1 1916
ATOM O O   . ARG A 252 . 252 ARG A O   91.84 1.0 1 9.556   -11.501 19.363  1 1917
ATOM C CB  . ARG A 252 . 252 ARG A CB  91.84 1.0 1 10.070  -13.460 22.047  1 1918
ATOM C CG  . ARG A 252 . 252 ARG A CG  91.84 1.0 1 9.398   -14.442 21.075  1 1919
ATOM C CD  . ARG A 252 . 252 ARG A CD  91.84 1.0 1 9.659   -15.895 21.522  1 1920
ATOM N NE  . ARG A 252 . 252 ARG A NE  91.84 1.0 1 9.056   -16.847 20.572  1 1921
ATOM C CZ  . ARG A 252 . 252 ARG A CZ  91.84 1.0 1 9.145   -18.168 20.625  1 1922
ATOM N NH1 . ARG A 252 . 252 ARG A NH1 91.84 1.0 1 9.779   -18.769 21.589  1 1923
ATOM N NH2 . ARG A 252 . 252 ARG A NH2 91.84 1.0 1 8.587   -18.889 19.689  1 1924
ATOM N N   . PRO A 253 . 253 PRO A N   98.82 1.0 1 11.701  -11.632 20.036  1 1925
ATOM C CA  . PRO A 253 . 253 PRO A CA  98.82 1.0 1 12.238  -11.511 18.682  1 1926
ATOM C C   . PRO A 253 . 253 PRO A C   98.82 1.0 1 11.567  -12.504 17.731  1 1927
ATOM O O   . PRO A 253 . 253 PRO A O   98.82 1.0 1 11.442  -13.681 18.062  1 1928
ATOM C CB  . PRO A 253 . 253 PRO A CB  98.82 1.0 1 13.747  -11.745 18.814  1 1929
ATOM C CG  . PRO A 253 . 253 PRO A CG  98.82 1.0 1 14.034  -11.315 20.256  1 1930
ATOM C CD  . PRO A 253 . 253 PRO A CD  98.82 1.0 1 12.791  -11.752 21.005  1 1931
ATOM N N   . GLY A 254 . 254 GLY A N   98.91 1.0 1 11.068  -12.014 16.599  1 1932
ATOM C CA  . GLY A 254 . 254 GLY A CA  98.91 1.0 1 10.356  -12.810 15.604  1 1933
ATOM C C   . GLY A 254 . 254 GLY A C   98.91 1.0 1 8.895   -13.173 15.940  1 1934
ATOM O O   . GLY A 254 . 254 GLY A O   98.91 1.0 1 8.248   -13.843 15.149  1 1935
ATOM N N   . VAL A 255 . 255 VAL A N   98.95 1.0 1 8.338   -12.751 17.076  1 1936
ATOM C CA  . VAL A 255 . 255 VAL A CA  98.95 1.0 1 6.927   -13.035 17.414  1 1937
ATOM C C   . VAL A 255 . 255 VAL A C   98.95 1.0 1 6.209   -11.744 17.762  1 1938
ATOM O O   . VAL A 255 . 255 VAL A O   98.95 1.0 1 6.452   -11.143 18.803  1 1939
ATOM C CB  . VAL A 255 . 255 VAL A CB  98.95 1.0 1 6.782   -14.054 18.553  1 1940
ATOM C CG1 . VAL A 255 . 255 VAL A CG1 98.95 1.0 1 5.297   -14.363 18.830  1 1941
ATOM C CG2 . VAL A 255 . 255 VAL A CG2 98.95 1.0 1 7.483   -15.365 18.220  1 1942
ATOM N N   . LYS A 256 . 256 LYS A N   90.94 1.0 1 5.261   -11.342 16.917  1 1943
ATOM C CA  . LYS A 256 . 256 LYS A CA  90.94 1.0 1 4.514   -10.092 17.067  1 1944
ATOM C C   . LYS A 256 . 256 LYS A C   90.94 1.0 1 3.017   -10.363 17.070  1 1945
ATOM O O   . LYS A 256 . 256 LYS A O   90.94 1.0 1 2.496   -11.034 16.190  1 1946
ATOM C CB  . LYS A 256 . 256 LYS A CB  90.94 1.0 1 4.960   -9.156  15.952  1 1947
ATOM C CG  . LYS A 256 . 256 LYS A CG  90.94 1.0 1 4.255   -7.805  15.972  1 1948
ATOM C CD  . LYS A 256 . 256 LYS A CD  90.94 1.0 1 4.908   -6.936  14.904  1 1949
ATOM C CE  . LYS A 256 . 256 LYS A CE  90.94 1.0 1 3.977   -5.812  14.452  1 1950
ATOM N NZ  . LYS A 256 . 256 LYS A NZ  90.94 1.0 1 4.011   -5.722  12.982  1 1951
ATOM N N   . LEU A 257 . 257 LEU A N   98.86 1.0 1 2.345   -9.811  18.063  1 1952
ATOM C CA  . LEU A 257 . 257 LEU A CA  98.86 1.0 1 0.903   -9.898  18.265  1 1953
ATOM C C   . LEU A 257 . 257 LEU A C   98.86 1.0 1 0.272   -8.529  18.008  1 1954
ATOM O O   . LEU A 257 . 257 LEU A O   98.86 1.0 1 0.745   -7.525  18.534  1 1955
ATOM C CB  . LEU A 257 . 257 LEU A CB  98.86 1.0 1 0.644   -10.383 19.705  1 1956
ATOM C CG  . LEU A 257 . 257 LEU A CG  98.86 1.0 1 -0.837  -10.559 20.062  1 1957
ATOM C CD1 . LEU A 257 . 257 LEU A CD1 98.86 1.0 1 -1.468  -11.727 19.329  1 1958
ATOM C CD2 . LEU A 257 . 257 LEU A CD2 98.86 1.0 1 -0.977  -10.805 21.563  1 1959
ATOM N N   . THR A 258 . 258 THR A N   98.92 1.0 1 -0.814  -8.496  17.248  1 1960
ATOM C CA  . THR A 258 . 258 THR A CA  98.92 1.0 1 -1.626  -7.289  17.052  1 1961
ATOM C C   . THR A 258 . 258 THR A C   98.92 1.0 1 -3.072  -7.580  17.416  1 1962
ATOM O O   . THR A 258 . 258 THR A O   98.92 1.0 1 -3.701  -8.479  16.857  1 1963
ATOM C CB  . THR A 258 . 258 THR A CB  98.92 1.0 1 -1.502  -6.754  15.620  1 1964
ATOM O OG1 . THR A 258 . 258 THR A OG1 98.92 1.0 1 -0.154  -6.413  15.353  1 1965
ATOM C CG2 . THR A 258 . 258 THR A CG2 98.92 1.0 1 -2.330  -5.493  15.386  1 1966
ATOM N N   . LEU A 259 . 259 LEU A N   98.29 1.0 1 -3.617  -6.784  18.320  1 1967
ATOM C CA  . LEU A 259 . 259 LEU A CA  98.29 1.0 1 -5.025  -6.765  18.690  1 1968
ATOM C C   . LEU A 259 . 259 LEU A C   98.29 1.0 1 -5.647  -5.486  18.151  1 1969
ATOM O O   . LEU A 259 . 259 LEU A O   98.29 1.0 1 -5.021  -4.429  18.205  1 1970
ATOM C CB  . LEU A 259 . 259 LEU A CB  98.29 1.0 1 -5.174  -6.848  20.221  1 1971
ATOM C CG  . LEU A 259 . 259 LEU A CG  98.29 1.0 1 -4.608  -8.135  20.845  1 1972
ATOM C CD1 . LEU A 259 . 259 LEU A CD1 98.29 1.0 1 -4.666  -8.043  22.365  1 1973
ATOM C CD2 . LEU A 259 . 259 LEU A CD2 98.29 1.0 1 -5.406  -9.368  20.401  1 1974
ATOM N N   . SER A 260 . 260 SER A N   98.46 1.0 1 -6.864  -5.550  17.654  1 1975
ATOM C CA  . SER A 260 . 260 SER A CA  98.46 1.0 1 -7.540  -4.360  17.147  1 1976
ATOM C C   . SER A 260 . 260 SER A C   98.46 1.0 1 -9.038  -4.405  17.396  1 1977
ATOM O O   . SER A 260 . 260 SER A O   98.46 1.0 1 -9.642  -5.475  17.408  1 1978
ATOM C CB  . SER A 260 . 260 SER A CB  98.46 1.0 1 -7.220  -4.137  15.668  1 1979
ATOM O OG  . SER A 260 . 260 SER A OG  98.46 1.0 1 -7.642  -5.240  14.894  1 1980
ATOM N N   . ALA A 261 . 261 ALA A N   98.95 1.0 1 -9.634  -3.233  17.580  1 1981
ATOM C CA  . ALA A 261 . 261 ALA A CA  98.95 1.0 1 -11.068 -3.064  17.740  1 1982
ATOM C C   . ALA A 261 . 261 ALA A C   98.95 1.0 1 -11.558 -1.875  16.923  1 1983
ATOM O O   . ALA A 261 . 261 ALA A O   98.95 1.0 1 -10.913 -0.825  16.896  1 1984
ATOM C CB  . ALA A 261 . 261 ALA A CB  98.95 1.0 1 -11.396 -2.922  19.229  1 1985
ATOM N N   . LEU A 262 . 262 LEU A N   98.57 1.0 1 -12.689 -2.041  16.267  1 1986
ATOM C CA  . LEU A 262 . 262 LEU A CA  98.57 1.0 1 -13.421 -0.996  15.564  1 1987
ATOM C C   . LEU A 262 . 262 LEU A C   98.57 1.0 1 -14.773 -0.806  16.231  1 1988
ATOM O O   . LEU A 262 . 262 LEU A O   98.57 1.0 1 -15.522 -1.774  16.383  1 1989
ATOM C CB  . LEU A 262 . 262 LEU A CB  98.57 1.0 1 -13.585 -1.392  14.084  1 1990
ATOM C CG  . LEU A 262 . 262 LEU A CG  98.57 1.0 1 -14.279 -0.329  13.222  1 1991
ATOM C CD1 . LEU A 262 . 262 LEU A CD1 98.57 1.0 1 -13.353 0.862   12.960  1 1992
ATOM C CD2 . LEU A 262 . 262 LEU A CD2 98.57 1.0 1 -14.655 -0.926  11.870  1 1993
ATOM N N   . VAL A 263 . 263 VAL A N   98.68 1.0 1 -15.078 0.419   16.578  1 1994
ATOM C CA  . VAL A 263 . 263 VAL A CA  98.68 1.0 1 -16.344 0.808   17.199  1 1995
ATOM C C   . VAL A 263 . 263 VAL A C   98.68 1.0 1 -17.074 1.765   16.266  1 1996
ATOM O O   . VAL A 263 . 263 VAL A O   98.68 1.0 1 -16.503 2.767   15.824  1 1997
ATOM C CB  . VAL A 263 . 263 VAL A CB  98.68 1.0 1 -16.100 1.422   18.588  1 1998
ATOM C CG1 . VAL A 263 . 263 VAL A CG1 98.68 1.0 1 -17.411 1.845   19.260  1 1999
ATOM C CG2 . VAL A 263 . 263 VAL A CG2 98.68 1.0 1 -15.393 0.423   19.525  1 2000
ATOM N N   . ASP A 264 . 264 ASP A N   97.94 1.0 1 -18.329 1.461   15.970  1 2001
ATOM C CA  . ASP A 264 . 264 ASP A CA  97.94 1.0 1 -19.241 2.389   15.301  1 2002
ATOM C C   . ASP A 264 . 264 ASP A C   97.94 1.0 1 -19.870 3.313   16.350  1 2003
ATOM O O   . ASP A 264 . 264 ASP A O   97.94 1.0 1 -20.730 2.902   17.130  1 2004
ATOM C CB  . ASP A 264 . 264 ASP A CB  97.94 1.0 1 -20.287 1.624   14.475  1 2005
ATOM C CG  . ASP A 264 . 264 ASP A CG  97.94 1.0 1 -21.216 2.562   13.685  1 2006
ATOM O OD1 . ASP A 264 . 264 ASP A OD1 97.94 1.0 1 -21.138 3.800   13.874  1 2007
ATOM O OD2 . ASP A 264 . 264 ASP A OD2 97.94 1.0 1 -22.032 2.038   12.906  1 2008
ATOM N N   . GLY A 265 . 265 GLY A N   98.19 1.0 1 -19.430 4.573   16.376  1 2009
ATOM C CA  . GLY A 265 . 265 GLY A CA  98.19 1.0 1 -19.910 5.589   17.307  1 2010
ATOM C C   . GLY A 265 . 265 GLY A C   98.19 1.0 1 -21.345 6.049   17.049  1 2011
ATOM O O   . GLY A 265 . 265 GLY A O   98.19 1.0 1 -21.958 6.630   17.930  1 2012
ATOM N N   . LYS A 266 . 266 LYS A N   97.02 1.0 1 -21.911 5.782   15.860  1 2013
ATOM C CA  . LYS A 266 . 266 LYS A CA  97.02 1.0 1 -23.315 6.095   15.553  1 2014
ATOM C C   . LYS A 266 . 266 LYS A C   97.02 1.0 1 -24.273 5.029   16.066  1 2015
ATOM O O   . LYS A 266 . 266 LYS A O   97.02 1.0 1 -25.427 5.329   16.357  1 2016
ATOM C CB  . LYS A 266 . 266 LYS A CB  97.02 1.0 1 -23.505 6.270   14.041  1 2017
ATOM C CG  . LYS A 266 . 266 LYS A CG  97.02 1.0 1 -22.786 7.520   13.533  1 2018
ATOM C CD  . LYS A 266 . 266 LYS A CD  97.02 1.0 1 -23.003 7.685   12.025  1 2019
ATOM C CE  . LYS A 266 . 266 LYS A CE  97.02 1.0 1 -22.253 8.933   11.564  1 2020
ATOM N NZ  . LYS A 266 . 266 LYS A NZ  97.02 1.0 1 -22.292 9.065   10.093  1 2021
ATOM N N   . SER A 267 . 267 SER A N   95.98 1.0 1 -23.790 3.805   16.175  1 2022
ATOM C CA  . SER A 267 . 267 SER A CA  95.98 1.0 1 -24.597 2.617   16.452  1 2023
ATOM C C   . SER A 267 . 267 SER A C   95.98 1.0 1 -24.033 1.814   17.617  1 2024
ATOM O O   . SER A 267 . 267 SER A O   95.98 1.0 1 -23.969 0.595   17.563  1 2025
ATOM C CB  . SER A 267 . 267 SER A CB  95.98 1.0 1 -24.728 1.784   15.173  1 2026
ATOM O OG  . SER A 267 . 267 SER A OG  95.98 1.0 1 -25.339 2.541   14.147  1 2027
ATOM N N   . ILE A 268 . 268 ILE A N   94.17 1.0 1 -23.627 2.504   18.712  1 2028
ATOM C CA  . ILE A 268 . 268 ILE A CA  94.17 1.0 1 -22.956 1.883   19.862  1 2029
ATOM C C   . ILE A 268 . 268 ILE A C   94.17 1.0 1 -23.755 0.689   20.416  1 2030
ATOM O O   . ILE A 268 . 268 ILE A O   94.17 1.0 1 -23.176 -0.335  20.758  1 2031
ATOM C CB  . ILE A 268 . 268 ILE A CB  94.17 1.0 1 -22.666 2.938   20.959  1 2032
ATOM C CG1 . ILE A 268 . 268 ILE A CG1 94.17 1.0 1 -21.663 3.986   20.424  1 2033
ATOM C CG2 . ILE A 268 . 268 ILE A CG2 94.17 1.0 1 -22.108 2.288   22.242  1 2034
ATOM C CD1 . ILE A 268 . 268 ILE A CD1 94.17 1.0 1 -21.448 5.189   21.353  1 2035
ATOM N N   . ASN A 269 . 269 ASN A N   96.82 1.0 1 -25.090 0.779   20.441  1 2036
ATOM C CA  . ASN A 269 . 269 ASN A CA  96.82 1.0 1 -25.976 -0.263  20.982  1 2037
ATOM C C   . ASN A 269 . 269 ASN A C   96.82 1.0 1 -26.546 -1.214  19.911  1 2038
ATOM O O   . ASN A 269 . 269 ASN A O   96.82 1.0 1 -27.200 -2.189  20.269  1 2039
ATOM C CB  . ASN A 269 . 269 ASN A CB  96.82 1.0 1 -27.096 0.416   21.777  1 2040
ATOM C CG  . ASN A 269 . 269 ASN A CG  96.82 1.0 1 -26.591 1.198   22.978  1 2041
ATOM O OD1 . ASN A 269 . 269 ASN A OD1 96.82 1.0 1 -25.566 0.910   23.579  1 2042
ATOM N ND2 . ASN A 269 . 269 ASN A ND2 96.82 1.0 1 -27.296 2.222   23.383  1 2043
ATOM N N   . ALA A 270 . 270 ALA A N   93.23 1.0 1 -26.353 -0.932  18.622  1 2044
ATOM C CA  . ALA A 270 . 270 ALA A CA  93.23 1.0 1 -26.977 -1.672  17.513  1 2045
ATOM C C   . ALA A 270 . 270 ALA A C   93.23 1.0 1 -26.034 -2.676  16.826  1 2046
ATOM O O   . ALA A 270 . 270 ALA A O   93.23 1.0 1 -26.419 -3.326  15.855  1 2047
ATOM C CB  . ALA A 270 . 270 ALA A CB  93.23 1.0 1 -27.594 -0.668  16.541  1 2048
ATOM N N   . GLY A 271 . 271 GLY A N   92.10 1.0 1 -24.798 -2.814  17.322  1 2049
ATOM C CA  . GLY A 271 . 271 GLY A CA  92.10 1.0 1 -23.777 -3.668  16.719  1 2050
ATOM C C   . GLY A 271 . 271 GLY A C   92.10 1.0 1 -22.903 -2.929  15.694  1 2051
ATOM O O   . GLY A 271 . 271 GLY A O   92.10 1.0 1 -22.782 -1.714  15.717  1 2052
ATOM N N   . GLY A 272 . 272 GLY A N   95.45 1.0 1 -22.240 -3.692  14.799  1 2053
ATOM C CA  . GLY A 272 . 272 GLY A CA  95.45 1.0 1 -21.295 -3.130  13.819  1 2054
ATOM C C   . GLY A 272 . 272 GLY A C   95.45 1.0 1 -19.860 -2.978  14.324  1 2055
ATOM O O   . GLY A 272 . 272 GLY A O   95.45 1.0 1 -18.979 -2.559  13.575  1 2056
ATOM N N   . HIS A 273 . 273 HIS A N   97.87 1.0 1 -19.609 -3.335  15.583  1 2057
ATOM C CA  . HIS A 273 . 273 HIS A CA  97.87 1.0 1 -18.270 -3.377  16.156  1 2058
ATOM C C   . HIS A 273 . 273 HIS A C   97.87 1.0 1 -17.500 -4.596  15.652  1 2059
ATOM O O   . HIS A 273 . 273 HIS A O   97.87 1.0 1 -18.073 -5.656  15.445  1 2060
ATOM C CB  . HIS A 273 . 273 HIS A CB  97.87 1.0 1 -18.341 -3.381  17.688  1 2061
ATOM C CG  . HIS A 273 . 273 HIS A CG  97.87 1.0 1 -19.253 -2.322  18.225  1 2062
ATOM N ND1 . HIS A 273 . 273 HIS A ND1 97.87 1.0 1 -19.209 -0.982  17.896  1 2063
ATOM C CD2 . HIS A 273 . 273 HIS A CD2 97.87 1.0 1 -20.324 -2.504  19.050  1 2064
ATOM C CE1 . HIS A 273 . 273 HIS A CE1 97.87 1.0 1 -20.244 -0.380  18.517  1 2065
ATOM N NE2 . HIS A 273 . 273 HIS A NE2 97.87 1.0 1 -20.938 -1.266  19.229  1 2066
ATOM N N   . LYS A 274 . 274 LYS A N   98.55 1.0 1 -16.211 -4.442  15.455  1 2067
ATOM C CA  . LYS A 274 . 274 LYS A CA  98.55 1.0 1 -15.351 -5.535  14.996  1 2068
ATOM C C   . LYS A 274 . 274 LYS A C   98.55 1.0 1 -14.129 -5.655  15.881  1 2069
ATOM O O   . LYS A 274 . 274 LYS A O   98.55 1.0 1 -13.565 -4.644  16.286  1 2070
ATOM C CB  . LYS A 274 . 274 LYS A CB  98.55 1.0 1 -14.942 -5.343  13.532  1 2071
ATOM C CG  . LYS A 274 . 274 LYS A CG  98.55 1.0 1 -16.152 -5.140  12.620  1 2072
ATOM C CD  . LYS A 274 . 274 LYS A CD  98.55 1.0 1 -15.749 -5.183  11.152  1 2073
ATOM C CE  . LYS A 274 . 274 LYS A CE  98.55 1.0 1 -17.007 -4.977  10.304  1 2074
ATOM N NZ  . LYS A 274 . 274 LYS A NZ  98.55 1.0 1 -16.909 -5.686  9.015   1 2075
ATOM N N   . VAL A 275 . 275 VAL A N   97.31 1.0 1 -13.684 -6.868  16.090  1 2076
ATOM C CA  . VAL A 275 . 275 VAL A CA  97.31 1.0 1 -12.400 -7.160  16.724  1 2077
ATOM C C   . VAL A 275 . 275 VAL A C   97.31 1.0 1 -11.498 -7.865  15.729  1 2078
ATOM O O   . VAL A 275 . 275 VAL A O   97.31 1.0 1 -11.983 -8.469  14.770  1 2079
ATOM C CB  . VAL A 275 . 275 VAL A CB  97.31 1.0 1 -12.555 -7.943  18.039  1 2080
ATOM C CG1 . VAL A 275 . 275 VAL A CG1 97.31 1.0 1 -13.287 -7.072  19.085  1 2081
ATOM C CG2 . VAL A 275 . 275 VAL A CG2 97.31 1.0 1 -13.332 -9.254  17.860  1 2082
ATOM N N   . GLY A 276 . 276 GLY A N   98.94 1.0 1 -10.212 -7.752  15.915  1 2083
ATOM C CA  . GLY A 276 . 276 GLY A CA  98.94 1.0 1 -9.233  -8.413  15.062  1 2084
ATOM C C   . GLY A 276 . 276 GLY A C   98.94 1.0 1 -8.028  -8.869  15.856  1 2085
ATOM O O   . GLY A 276 . 276 GLY A O   98.94 1.0 1 -7.619  -8.217  16.825  1 2086
ATOM N N   . LEU A 277 . 277 LEU A N   98.36 1.0 1 -7.457  -9.982  15.425  1 2087
ATOM C CA  . LEU A 277 . 277 LEU A CA  98.36 1.0 1 -6.275  -10.611 15.988  1 2088
ATOM C C   . LEU A 277 . 277 LEU A C   98.36 1.0 1 -5.313  -10.946 14.855  1 2089
ATOM O O   . LEU A 277 . 277 LEU A O   98.36 1.0 1 -5.702  -11.611 13.904  1 2090
ATOM C CB  . LEU A 277 . 277 LEU A CB  98.36 1.0 1 -6.720  -11.873 16.757  1 2091
ATOM C CG  . LEU A 277 . 277 LEU A CG  98.36 1.0 1 -5.562  -12.709 17.326  1 2092
ATOM C CD1 . LEU A 277 . 277 LEU A CD1 98.36 1.0 1 -4.843  -11.971 18.459  1 2093
ATOM C CD2 . LEU A 277 . 277 LEU A CD2 98.36 1.0 1 -6.102  -14.025 17.881  1 2094
ATOM N N   . ALA A 278 . 278 ALA A N   98.88 1.0 1 -4.057  -10.524 14.971  1 2095
ATOM C CA  . ALA A 278 . 278 ALA A CA  98.88 1.0 1 -3.010  -10.945 14.052  1 2096
ATOM C C   . ALA A 278 . 278 ALA A C   98.88 1.0 1 -1.785  -11.422 14.827  1 2097
ATOM O O   . ALA A 278 . 278 ALA A O   98.88 1.0 1 -1.356  -10.782 15.792  1 2098
ATOM C CB  . ALA A 278 . 278 ALA A CB  98.88 1.0 1 -2.689  -9.808  13.075  1 2099
ATOM N N   . LEU A 279 . 279 LEU A N   98.79 1.0 1 -1.219  -12.536 14.382  1 2100
ATOM C CA  . LEU A 279 . 279 LEU A CA  98.79 1.0 1 0.023   -13.094 14.874  1 2101
ATOM C C   . LEU A 279 . 279 LEU A C   98.79 1.0 1 1.012   -13.174 13.709  1 2102
ATOM O O   . LEU A 279 . 279 LEU A O   98.79 1.0 1 0.730   -13.801 12.690  1 2103
ATOM C CB  . LEU A 279 . 279 LEU A CB  98.79 1.0 1 -0.258  -14.460 15.524  1 2104
ATOM C CG  . LEU A 279 . 279 LEU A CG  98.79 1.0 1 0.982   -15.127 16.147  1 2105
ATOM C CD1 . LEU A 279 . 279 LEU A CD1 98.79 1.0 1 1.512   -14.351 17.361  1 2106
ATOM C CD2 . LEU A 279 . 279 LEU A CD2 98.79 1.0 1 0.613   -16.537 16.628  1 2107
ATOM N N   . GLU A 280 . 280 GLU A N   97.85 1.0 1 2.174   -12.547 13.879  1 2108
ATOM C CA  . GLU A 280 . 280 GLU A CA  97.85 1.0 1 3.280   -12.579 12.926  1 2109
ATOM C C   . GLU A 280 . 280 GLU A C   97.85 1.0 1 4.440   -13.369 13.545  1 2110
ATOM O O   . GLU A 280 . 280 GLU A O   97.85 1.0 1 4.846   -13.075 14.672  1 2111
ATOM C CB  . GLU A 280 . 280 GLU A CB  97.85 1.0 1 3.710   -11.154 12.540  1 2112
ATOM C CG  . GLU A 280 . 280 GLU A CG  97.85 1.0 1 2.611   -10.303 11.866  1 2113
ATOM C CD  . GLU A 280 . 280 GLU A CD  97.85 1.0 1 3.002   -8.817  11.687  1 2114
ATOM O OE1 . GLU A 280 . 280 GLU A OE1 97.85 1.0 1 2.104   -7.938  11.709  1 2115
ATOM O OE2 . GLU A 280 . 280 GLU A OE2 97.85 1.0 1 4.212   -8.477  11.573  1 2116
ATOM N N   . LEU A 281 . 281 LEU A N   98.86 1.0 1 4.941   -14.365 12.815  1 2117
ATOM C CA  . LEU A 281 . 281 LEU A CA  98.86 1.0 1 6.067   -15.214 13.197  1 2118
ATOM C C   . LEU A 281 . 281 LEU A C   98.86 1.0 1 7.158   -15.091 12.143  1 2119
ATOM O O   . LEU A 281 . 281 LEU A O   98.86 1.0 1 6.916   -15.330 10.962  1 2120
ATOM C CB  . LEU A 281 . 281 LEU A CB  98.86 1.0 1 5.605   -16.675 13.342  1 2121
ATOM C CG  . LEU A 281 . 281 LEU A CG  98.86 1.0 1 4.433   -16.918 14.317  1 2122
ATOM C CD1 . LEU A 281 . 281 LEU A CD1 98.86 1.0 1 4.063   -18.398 14.311  1 2123
ATOM C CD2 . LEU A 281 . 281 LEU A CD2 98.86 1.0 1 4.796   -16.530 15.755  1 2124
ATOM N N   . GLU A 282 . 282 GLU A N   96.37 1.0 1 8.362   -14.749 12.564  1 2125
ATOM C CA  . GLU A 282 . 282 GLU A CA  96.37 1.0 1 9.542   -14.628 11.712  1 2126
ATOM C C   . GLU A 282 . 282 GLU A C   96.37 1.0 1 10.683  -15.418 12.347  1 2127
ATOM O O   . GLU A 282 . 282 GLU A O   96.37 1.0 1 11.016  -15.196 13.522  1 2128
ATOM C CB  . GLU A 282 . 282 GLU A CB  96.37 1.0 1 9.866   -13.136 11.512  1 2129
ATOM C CG  . GLU A 282 . 282 GLU A CG  96.37 1.0 1 11.010  -12.891 10.515  1 2130
ATOM C CD  . GLU A 282 . 282 GLU A CD  96.37 1.0 1 11.158  -11.410 10.122  1 2131
ATOM O OE1 . GLU A 282 . 282 GLU A OE1 96.37 1.0 1 11.916  -11.135 9.165   1 2132
ATOM O OE2 . GLU A 282 . 282 GLU A OE2 96.37 1.0 1 10.477  -10.540 10.742  1 2133
ATOM N N   . ALA A 283 . 283 ALA A N   97.09 1.0 1 11.238  -16.385 11.602  1 2134
ATOM C CA  . ALA A 283 . 283 ALA A CA  97.09 1.0 1 12.282  -17.301 12.068  1 2135
ATOM C C   . ALA A 283 . 283 ALA A C   97.09 1.0 1 13.430  -17.378 11.063  1 2136
ATOM O O   . ALA A 283 . 283 ALA A O   97.09 1.0 1 13.177  -17.321 9.848   1 2137
ATOM C CB  . ALA A 283 . 283 ALA A CB  97.09 1.0 1 11.670  -18.673 12.352  1 2138
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          A
_struct_asym.entity_id   1
#
_entity_poly.entity_id                      1
_entity_poly.type                           polypeptide(L)
_entity_poly.pdbx_strand_id                 A
_entity_poly.pdbx_seq_one_letter_code_can   MCIPPSYADLGKAARDIFNKGFGFGLVKLDVKTKSCSGVEFSTSGSSNTDTGKVTGTLETKYKWCEYGLTFTEKWNTDNTLGTEIAIEDQICQGLKLTFDTTFSPNTGKKSGKIKSSYKRECINLGCDVDFDFAGPAIHGSAVFGYEGWLAGYQMTFDSAKSKLTRNNFAVGYRTGDFQLHTNVNDGTEFGGSIYQKVCEDLDTSVNLAWTSGTNCTRFGIAAKYQLDPTASISAKVNNSSLIGVGYTQTLRPGVKLTLSALVDGKSINAGGHKVGLALELEA
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n
1 2   CYS n
1 3   ILE n
1 4   PRO n
1 5   PRO n
1 6   SER n
1 7   TYR n
1 8   ALA n
1 9   ASP n
1 10  LEU n
1 11  GLY n
1 12  LYS n
1 13  ALA n
1 14  ALA n
1 15  ARG n
1 16  ASP n
1 17  ILE n
1 18  PHE n
1 19  ASN n
1 20  LYS n
1 21  GLY n
1 22  PHE n
1 23  GLY n
1 24  PHE n
1 25  GLY n
1 26  LEU n
1 27  VAL n
1 28  LYS n
1 29  LEU n
1 30  ASP n
1 31  VAL n
1 32  LYS n
1 33  THR n
1 34  LYS n
1 35  SER n
1 36  CYS n
1 37  SER n
1 38  GLY n
1 39  VAL n
1 40  GLU n
1 41  PHE n
1 42  SER n
1 43  THR n
1 44  SER n
1 45  GLY n
1 46  SER n
1 47  SER n
1 48  ASN n
1 49  THR n
1 50  ASP n
1 51  THR n
1 52  GLY n
1 53  LYS n
1 54  VAL n
1 55  THR n
1 56  GLY n
1 57  THR n
1 58  LEU n
1 59  GLU n
1 60  THR n
1 61  LYS n
1 62  TYR n
1 63  LYS n
1 64  TRP n
1 65  CYS n
1 66  GLU n
1 67  TYR n
1 68  GLY n
1 69  LEU n
1 70  THR n
1 71  PHE n
1 72  THR n
1 73  GLU n
1 74  LYS n
1 75  TRP n
1 76  ASN n
1 77  THR n
1 78  ASP n
1 79  ASN n
1 80  THR n
1 81  LEU n
1 82  GLY n
1 83  THR n
1 84  GLU n
1 85  ILE n
1 86  ALA n
1 87  ILE n
1 88  GLU n
1 89  ASP n
1 90  GLN n
1 91  ILE n
1 92  CYS n
1 93  GLN n
1 94  GLY n
1 95  LEU n
1 96  LYS n
1 97  LEU n
1 98  THR n
1 99  PHE n
1 100 ASP n
1 101 THR n
1 102 THR n
1 103 PHE n
1 104 SER n
1 105 PRO n
1 106 ASN n
1 107 THR n
1 108 GLY n
1 109 LYS n
1 110 LYS n
1 111 SER n
1 112 GLY n
1 113 LYS n
1 114 ILE n
1 115 LYS n
1 116 SER n
1 117 SER n
1 118 TYR n
1 119 LYS n
1 120 ARG n
1 121 GLU n
1 122 CYS n
1 123 ILE n
1 124 ASN n
1 125 LEU n
1 126 GLY n
1 127 CYS n
1 128 ASP n
1 129 VAL n
1 130 ASP n
1 131 PHE n
1 132 ASP n
1 133 PHE n
1 134 ALA n
1 135 GLY n
1 136 PRO n
1 137 ALA n
1 138 ILE n
1 139 HIS n
1 140 GLY n
1 141 SER n
1 142 ALA n
1 143 VAL n
1 144 PHE n
1 145 GLY n
1 146 TYR n
1 147 GLU n
1 148 GLY n
1 149 TRP n
1 150 LEU n
1 151 ALA n
1 152 GLY n
1 153 TYR n
1 154 GLN n
1 155 MET n
1 156 THR n
1 157 PHE n
1 158 ASP n
1 159 SER n
1 160 ALA n
1 161 LYS n
1 162 SER n
1 163 LYS n
1 164 LEU n
1 165 THR n
1 166 ARG n
1 167 ASN n
1 168 ASN n
1 169 PHE n
1 170 ALA n
1 171 VAL n
1 172 GLY n
1 173 TYR n
1 174 ARG n
1 175 THR n
1 176 GLY n
1 177 ASP n
1 178 PHE n
1 179 GLN n
1 180 LEU n
1 181 HIS n
1 182 THR n
1 183 ASN n
1 184 VAL n
1 185 ASN n
1 186 ASP n
1 187 GLY n
1 188 THR n
1 189 GLU n
1 190 PHE n
1 191 GLY n
1 192 GLY n
1 193 SER n
1 194 ILE n
1 195 TYR n
1 196 GLN n
1 197 LYS n
1 198 VAL n
1 199 CYS n
1 200 GLU n
1 201 ASP n
1 202 LEU n
1 203 ASP n
1 204 THR n
1 205 SER n
1 206 VAL n
1 207 ASN n
1 208 LEU n
1 209 ALA n
1 210 TRP n
1 211 THR n
1 212 SER n
1 213 GLY n
1 214 THR n
1 215 ASN n
1 216 CYS n
1 217 THR n
1 218 ARG n
1 219 PHE n
1 220 GLY n
1 221 ILE n
1 222 ALA n
1 223 ALA n
1 224 LYS n
1 225 TYR n
1 226 GLN n
1 227 LEU n
1 228 ASP n
1 229 PRO n
1 230 THR n
1 231 ALA n
1 232 SER n
1 233 ILE n
1 234 SER n
1 235 ALA n
1 236 LYS n
1 237 VAL n
1 238 ASN n
1 239 ASN n
1 240 SER n
1 241 SER n
1 242 LEU n
1 243 ILE n
1 244 GLY n
1 245 VAL n
1 246 GLY n
1 247 TYR n
1 248 THR n
1 249 GLN n
1 250 THR n
1 251 LEU n
1 252 ARG n
1 253 PRO n
1 254 GLY n
1 255 VAL n
1 256 LYS n
1 257 LEU n
1 258 THR n
1 259 LEU n
1 260 SER n
1 261 ALA n
1 262 LEU n
1 263 VAL n
1 264 ASP n
1 265 GLY n
1 266 LYS n
1 267 SER n
1 268 ILE n
1 269 ASN n
1 270 ALA n
1 271 GLY n
1 272 GLY n
1 273 HIS n
1 274 LYS n
1 275 VAL n
1 276 GLY n
1 277 LEU n
1 278 ALA n
1 279 LEU n
1 280 GLU n
1 281 LEU n
1 282 GLU n
1 283 ALA n
#
