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   95.44 1.0 1 20.155  -6.099  -13.642 1 1
ATOM C CA  . MET A 1   . 1   MET A CA  95.44 1.0 1 20.753  -6.131  -12.291 1 2
ATOM C C   . MET A 1   . 1   MET A C   95.44 1.0 1 19.616  -6.357  -11.313 1 3
ATOM O O   . MET A 1   . 1   MET A O   95.44 1.0 1 18.589  -5.714  -11.473 1 4
ATOM C CB  . MET A 1   . 1   MET A CB  95.44 1.0 1 21.521  -4.831  -12.014 1 5
ATOM C CG  . MET A 1   . 1   MET A CG  95.44 1.0 1 22.387  -4.901  -10.736 1 6
ATOM S SD  . MET A 1   . 1   MET A SD  95.44 1.0 1 23.289  -3.376  -10.383 1 7
ATOM C CE  . MET A 1   . 1   MET A CE  95.44 1.0 1 24.496  -3.320  -11.754 1 8
ATOM N N   . ILE A 2   . 2   ILE A N   97.68 1.0 1 19.754  -7.291  -10.397 1 9
ATOM C CA  . ILE A 2   . 2   ILE A CA  97.68 1.0 1 18.737  -7.548  -9.369  1 10
ATOM C C   . ILE A 2   . 2   ILE A C   97.68 1.0 1 18.868  -6.463  -8.301  1 11
ATOM O O   . ILE A 2   . 2   ILE A O   97.68 1.0 1 19.978  -6.199  -7.837  1 12
ATOM C CB  . ILE A 2   . 2   ILE A CB  97.68 1.0 1 18.884  -8.981  -8.813  1 13
ATOM C CG1 . ILE A 2   . 2   ILE A CG1 97.68 1.0 1 18.581  -10.004 -9.937  1 14
ATOM C CG2 . ILE A 2   . 2   ILE A CG2 97.68 1.0 1 17.959  -9.219  -7.611  1 15
ATOM C CD1 . ILE A 2   . 2   ILE A CD1 97.68 1.0 1 19.001  -11.429 -9.598  1 16
ATOM N N   . TRP A 3   . 3   TRP A N   98.47 1.0 1 17.759  -5.807  -7.961  1 17
ATOM C CA  . TRP A 3   . 3   TRP A CA  98.47 1.0 1 17.720  -4.899  -6.817  1 18
ATOM C C   . TRP A 3   . 3   TRP A C   98.47 1.0 1 17.752  -5.708  -5.517  1 19
ATOM O O   . TRP A 3   . 3   TRP A O   98.47 1.0 1 17.048  -6.711  -5.408  1 20
ATOM C CB  . TRP A 3   . 3   TRP A CB  98.47 1.0 1 16.470  -4.017  -6.879  1 21
ATOM C CG  . TRP A 3   . 3   TRP A CG  98.47 1.0 1 16.286  -3.148  -5.670  1 22
ATOM C CD1 . TRP A 3   . 3   TRP A CD1 98.47 1.0 1 16.773  -1.908  -5.497  1 23
ATOM C CD2 . TRP A 3   . 3   TRP A CD2 98.47 1.0 1 15.615  -3.501  -4.419  1 24
ATOM N NE1 . TRP A 3   . 3   TRP A NE1 98.47 1.0 1 16.456  -1.455  -4.221  1 25
ATOM C CE2 . TRP A 3   . 3   TRP A CE2 98.47 1.0 1 15.753  -2.405  -3.519  1 26
ATOM C CE3 . TRP A 3   . 3   TRP A CE3 98.47 1.0 1 14.930  -4.642  -3.947  1 27
ATOM C CZ2 . TRP A 3   . 3   TRP A CZ2 98.47 1.0 1 15.240  -2.438  -2.211  1 28
ATOM C CZ3 . TRP A 3   . 3   TRP A CZ3 98.47 1.0 1 14.412  -4.685  -2.642  1 29
ATOM C CH2 . TRP A 3   . 3   TRP A CH2 98.47 1.0 1 14.572  -3.598  -1.774  1 30
ATOM N N   . GLN A 4   . 4   GLN A N   92.41 1.0 1 18.505  -5.222  -4.540  1 31
ATOM C CA  . GLN A 4   . 4   GLN A CA  92.41 1.0 1 18.545  -5.759  -3.178  1 32
ATOM C C   . GLN A 4   . 4   GLN A C   92.41 1.0 1 18.616  -4.616  -2.154  1 33
ATOM O O   . GLN A 4   . 4   GLN A O   92.41 1.0 1 19.170  -3.552  -2.434  1 34
ATOM C CB  . GLN A 4   . 4   GLN A CB  92.41 1.0 1 19.710  -6.756  -3.037  1 35
ATOM C CG  . GLN A 4   . 4   GLN A CG  92.41 1.0 1 21.083  -6.134  -3.337  1 36
ATOM C CD  . GLN A 4   . 4   GLN A CD  92.41 1.0 1 22.214  -7.163  -3.363  1 37
ATOM O OE1 . GLN A 4   . 4   GLN A OE1 92.41 1.0 1 22.023  -8.362  -3.313  1 38
ATOM N NE2 . GLN A 4   . 4   GLN A NE2 92.41 1.0 1 23.452  -6.729  -3.451  1 39
ATOM N N   . LEU A 5   . 5   LEU A N   97.44 1.0 1 18.054  -4.834  -0.973  1 40
ATOM C CA  . LEU A 5   . 5   LEU A CA  97.44 1.0 1 18.039  -3.835  0.095   1 41
ATOM C C   . LEU A 5   . 5   LEU A C   97.44 1.0 1 19.451  -3.587  0.650   1 42
ATOM O O   . LEU A 5   . 5   LEU A O   97.44 1.0 1 19.798  -2.446  0.965   1 43
ATOM C CB  . LEU A 5   . 5   LEU A CB  97.44 1.0 1 17.019  -4.281  1.160   1 44
ATOM C CG  . LEU A 5   . 5   LEU A CG  97.44 1.0 1 16.784  -3.257  2.297   1 45
ATOM C CD1 . LEU A 5   . 5   LEU A CD1 97.44 1.0 1 15.357  -3.378  2.825   1 46
ATOM C CD2 . LEU A 5   . 5   LEU A CD2 97.44 1.0 1 17.712  -3.451  3.486   1 47
ATOM N N   . THR A 6   . 6   THR A N   98.82 1.0 1 20.235  -4.639  0.763   1 48
ATOM C CA  . THR A 6   . 6   THR A CA  98.82 1.0 1 21.620  -4.617  1.270   1 49
ATOM C C   . THR A 6   . 6   THR A C   98.82 1.0 1 22.406  -5.813  0.749   1 50
ATOM O O   . THR A 6   . 6   THR A O   98.82 1.0 1 21.842  -6.880  0.552   1 51
ATOM C CB  . THR A 6   . 6   THR A CB  98.82 1.0 1 21.624  -4.615  2.805   1 52
ATOM O OG1 . THR A 6   . 6   THR A OG1 98.82 1.0 1 22.944  -4.536  3.305   1 53
ATOM C CG2 . THR A 6   . 6   THR A CG2 98.82 1.0 1 21.005  -5.859  3.453   1 54
ATOM N N   . ASP A 7   . 7   ASP A N   97.28 1.0 1 23.726  -5.640  0.579   1 55
ATOM C CA  . ASP A 7   . 7   ASP A CA  97.28 1.0 1 24.642  -6.723  0.182   1 56
ATOM C C   . ASP A 7   . 7   ASP A C   97.28 1.0 1 24.911  -7.703  1.334   1 57
ATOM O O   . ASP A 7   . 7   ASP A O   97.28 1.0 1 25.023  -8.904  1.123   1 58
ATOM C CB  . ASP A 7   . 7   ASP A CB  97.28 1.0 1 25.979  -6.115  -0.284  1 59
ATOM C CG  . ASP A 7   . 7   ASP A CG  97.28 1.0 1 25.811  -5.111  -1.432  1 60
ATOM O OD1 . ASP A 7   . 7   ASP A OD1 97.28 1.0 1 25.117  -5.434  -2.406  1 61
ATOM O OD2 . ASP A 7   . 7   ASP A OD2 97.28 1.0 1 26.336  -3.986  -1.287  1 62
ATOM N N   . ASP A 8   . 8   ASP A N   98.87 1.0 1 25.014  -7.185  2.554   1 63
ATOM C CA  . ASP A 8   . 8   ASP A CA  98.87 1.0 1 25.239  -7.993  3.746   1 64
ATOM C C   . ASP A 8   . 8   ASP A C   98.87 1.0 1 23.927  -8.216  4.509   1 65
ATOM O O   . ASP A 8   . 8   ASP A O   98.87 1.0 1 23.373  -7.295  5.114   1 66
ATOM C CB  . ASP A 8   . 8   ASP A CB  98.87 1.0 1 26.336  -7.367  4.624   1 67
ATOM C CG  . ASP A 8   . 8   ASP A CG  98.87 1.0 1 26.854  -8.337  5.687   1 68
ATOM O OD1 . ASP A 8   . 8   ASP A OD1 98.87 1.0 1 26.209  -9.367  5.973   1 69
ATOM O OD2 . ASP A 8   . 8   ASP A OD2 98.87 1.0 1 27.954  -8.073  6.226   1 70
ATOM N N   . LYS A 9   . 9   LYS A N   98.80 1.0 1 23.444  -9.455  4.486   1 71
ATOM C CA  . LYS A 9   . 9   LYS A CA  98.80 1.0 1 22.191  -9.894  5.124   1 72
ATOM C C   . LYS A 9   . 9   LYS A C   98.80 1.0 1 22.390  -10.517 6.510   1 73
ATOM O O   . LYS A 9   . 9   LYS A O   98.80 1.0 1 21.415  -10.963 7.110   1 74
ATOM C CB  . LYS A 9   . 9   LYS A CB  98.80 1.0 1 21.438  -10.850 4.191   1 75
ATOM C CG  . LYS A 9   . 9   LYS A CG  98.80 1.0 1 20.936  -10.137 2.930   1 76
ATOM C CD  . LYS A 9   . 9   LYS A CD  98.80 1.0 1 20.083  -11.073 2.075   1 77
ATOM C CE  . LYS A 9   . 9   LYS A CE  98.80 1.0 1 19.573  -10.307 0.851   1 78
ATOM N NZ  . LYS A 9   . 9   LYS A NZ  98.80 1.0 1 18.752  -11.135 -0.032  1 79
ATOM N N   . ARG A 10  . 10  ARG A N   98.48 1.0 1 23.633  -10.568 7.024   1 80
ATOM C CA  . ARG A 10  . 10  ARG A CA  98.48 1.0 1 23.887  -11.069 8.383   1 81
ATOM C C   . ARG A 10  . 10  ARG A C   98.48 1.0 1 23.225  -10.147 9.403   1 82
ATOM O O   . ARG A 10  . 10  ARG A O   98.48 1.0 1 23.399  -8.931  9.339   1 83
ATOM C CB  . ARG A 10  . 10  ARG A CB  98.48 1.0 1 25.390  -11.163 8.661   1 84
ATOM C CG  . ARG A 10  . 10  ARG A CG  98.48 1.0 1 26.100  -12.155 7.742   1 85
ATOM C CD  . ARG A 10  . 10  ARG A CD  98.48 1.0 1 27.608  -12.167 8.011   1 86
ATOM N NE  . ARG A 10  . 10  ARG A NE  98.48 1.0 1 28.219  -10.867 7.631   1 87
ATOM C CZ  . ARG A 10  . 10  ARG A CZ  98.48 1.0 1 29.449  -10.459 7.869   1 88
ATOM N NH1 . ARG A 10  . 10  ARG A NH1 98.48 1.0 1 30.292  -11.203 8.513   1 89
ATOM N NH2 . ARG A 10  . 10  ARG A NH2 98.48 1.0 1 29.835  -9.283  7.491   1 90
ATOM N N   . TRP A 11  . 11  TRP A N   98.79 1.0 1 22.531  -10.714 10.367  1 91
ATOM C CA  . TRP A 11  . 11  TRP A CA  98.79 1.0 1 21.778  -9.953  11.367  1 92
ATOM C C   . TRP A 11  . 11  TRP A C   98.79 1.0 1 22.622  -8.910  12.099  1 93
ATOM O O   . TRP A 11  . 11  TRP A O   98.79 1.0 1 22.232  -7.754  12.232  1 94
ATOM C CB  . TRP A 11  . 11  TRP A CB  98.79 1.0 1 21.121  -10.932 12.345  1 95
ATOM C CG  . TRP A 11  . 11  TRP A CG  98.79 1.0 1 20.156  -10.275 13.277  1 96
ATOM C CD1 . TRP A 11  . 11  TRP A CD1 98.79 1.0 1 20.293  -10.154 14.611  1 97
ATOM C CD2 . TRP A 11  . 11  TRP A CD2 98.79 1.0 1 18.902  -9.601  12.918  1 98
ATOM N NE1 . TRP A 11  . 11  TRP A NE1 98.79 1.0 1 19.203  -9.478  15.116  1 99
ATOM C CE2 . TRP A 11  . 11  TRP A CE2 98.79 1.0 1 18.323  -9.103  14.116  1 100
ATOM C CE3 . TRP A 11  . 11  TRP A CE3 98.79 1.0 1 18.212  -9.382  11.717  1 101
ATOM C CZ2 . TRP A 11  . 11  TRP A CZ2 98.79 1.0 1 17.109  -8.414  14.118  1 102
ATOM C CZ3 . TRP A 11  . 11  TRP A CZ3 98.79 1.0 1 17.000  -8.682  11.713  1 103
ATOM C CH2 . TRP A 11  . 11  TRP A CH2 98.79 1.0 1 16.454  -8.204  12.909  1 104
ATOM N N   . SER A 12  . 12  SER A N   98.86 1.0 1 23.855  -9.268  12.484  1 105
ATOM C CA  . SER A 12  . 12  SER A CA  98.86 1.0 1 24.792  -8.334  13.121  1 106
ATOM C C   . SER A 12  . 12  SER A C   98.86 1.0 1 25.127  -7.123  12.237  1 107
ATOM O O   . SER A 12  . 12  SER A O   98.86 1.0 1 25.267  -6.013  12.746  1 108
ATOM C CB  . SER A 12  . 12  SER A CB  98.86 1.0 1 26.084  -9.061  13.499  1 109
ATOM O OG  . SER A 12  . 12  SER A OG  98.86 1.0 1 26.679  -9.661  12.365  1 110
ATOM N N   . ALA A 13  . 13  ALA A N   98.90 1.0 1 25.241  -7.321  10.912  1 111
ATOM C CA  . ALA A 13  . 13  ALA A CA  98.90 1.0 1 25.491  -6.238  9.965   1 112
ATOM C C   . ALA A 13  . 13  ALA A C   98.90 1.0 1 24.242  -5.368  9.758   1 113
ATOM O O   . ALA A 13  . 13  ALA A O   98.90 1.0 1 24.365  -4.141  9.668   1 114
ATOM C CB  . ALA A 13  . 13  ALA A CB  98.90 1.0 1 25.994  -6.839  8.652   1 115
ATOM N N   . LEU A 14  . 14  LEU A N   98.91 1.0 1 23.057  -5.962  9.733   1 116
ATOM C CA  . LEU A 14  . 14  LEU A CA  98.91 1.0 1 21.786  -5.234  9.650   1 117
ATOM C C   . LEU A 14  . 14  LEU A C   98.91 1.0 1 21.607  -4.299  10.848  1 118
ATOM O O   . LEU A 14  . 14  LEU A O   98.91 1.0 1 21.309  -3.120  10.651  1 119
ATOM C CB  . LEU A 14  . 14  LEU A CB  98.91 1.0 1 20.608  -6.228  9.560   1 120
ATOM C CG  . LEU A 14  . 14  LEU A CG  98.91 1.0 1 20.612  -7.110  8.299   1 121
ATOM C CD1 . LEU A 14  . 14  LEU A CD1 98.91 1.0 1 19.481  -8.129  8.391   1 122
ATOM C CD2 . LEU A 14  . 14  LEU A CD2 98.91 1.0 1 20.421  -6.300  7.014   1 123
ATOM N N   . ARG A 15  . 15  ARG A N   97.95 1.0 1 21.870  -4.781  12.062  1 124
ATOM C CA  . ARG A 15  . 15  ARG A CA  97.95 1.0 1 21.811  -3.975  13.300  1 125
ATOM C C   . ARG A 15  . 15  ARG A C   97.95 1.0 1 22.774  -2.791  13.276  1 126
ATOM O O   . ARG A 15  . 15  ARG A O   97.95 1.0 1 22.413  -1.704  13.689  1 127
ATOM C CB  . ARG A 15  . 15  ARG A CB  97.95 1.0 1 22.119  -4.857  14.514  1 128
ATOM C CG  . ARG A 15  . 15  ARG A CG  97.95 1.0 1 21.005  -5.879  14.792  1 129
ATOM C CD  . ARG A 15  . 15  ARG A CD  97.95 1.0 1 21.366  -6.777  15.976  1 130
ATOM N NE  . ARG A 15  . 15  ARG A NE  97.95 1.0 1 21.444  -6.010  17.236  1 131
ATOM C CZ  . ARG A 15  . 15  ARG A CZ  97.95 1.0 1 21.776  -6.474  18.421  1 132
ATOM N NH1 . ARG A 15  . 15  ARG A NH1 97.95 1.0 1 22.068  -7.720  18.620  1 133
ATOM N NH2 . ARG A 15  . 15  ARG A NH2 97.95 1.0 1 21.797  -5.667  19.432  1 134
ATOM N N   . GLN A 16  . 16  GLN A N   95.44 1.0 1 23.995  -3.003  12.777  1 135
ATOM C CA  . GLN A 16  . 16  GLN A CA  95.44 1.0 1 24.981  -1.920  12.671  1 136
ATOM C C   . GLN A 16  . 16  GLN A C   95.44 1.0 1 24.609  -0.889  11.610  1 137
ATOM O O   . GLN A 16  . 16  GLN A O   95.44 1.0 1 24.861  0.306   11.784  1 138
ATOM C CB  . GLN A 16  . 16  GLN A CB  95.44 1.0 1 26.358  -2.508  12.334  1 139
ATOM C CG  . GLN A 16  . 16  GLN A CG  95.44 1.0 1 26.967  -3.265  13.520  1 140
ATOM C CD  . GLN A 16  . 16  GLN A CD  95.44 1.0 1 28.286  -3.941  13.167  1 141
ATOM O OE1 . GLN A 16  . 16  GLN A OE1 95.44 1.0 1 28.838  -3.836  12.083  1 142
ATOM N NE2 . GLN A 16  . 16  GLN A NE2 95.44 1.0 1 28.871  -4.662  14.117  1 143
ATOM N N   . ARG A 17  . 17  ARG A N   96.99 1.0 1 24.029  -1.331  10.497  1 144
ATOM C CA  . ARG A 17  . 17  ARG A CA  96.99 1.0 1 23.707  -0.470  9.354   1 145
ATOM C C   . ARG A 17  . 17  ARG A C   96.99 1.0 1 22.418  0.310   9.544   1 146
ATOM O O   . ARG A 17  . 17  ARG A O   96.99 1.0 1 22.334  1.451   9.092   1 147
ATOM C CB  . ARG A 17  . 17  ARG A CB  96.99 1.0 1 23.679  -1.341  8.091   1 148
ATOM C CG  . ARG A 17  . 17  ARG A CG  96.99 1.0 1 23.416  -0.500  6.829   1 149
ATOM C CD  . ARG A 17  . 17  ARG A CD  96.99 1.0 1 23.625  -1.356  5.579   1 150
ATOM N NE  . ARG A 17  . 17  ARG A NE  96.99 1.0 1 23.328  -0.591  4.347   1 151
ATOM C CZ  . ARG A 17  . 17  ARG A CZ  96.99 1.0 1 23.589  -0.996  3.120   1 152
ATOM N NH1 . ARG A 17  . 17  ARG A NH1 96.99 1.0 1 24.161  -2.139  2.864   1 153
ATOM N NH2 . ARG A 17  . 17  ARG A NH2 96.99 1.0 1 23.267  -0.245  2.100   1 154
ATOM N N   . PHE A 18  . 18  PHE A N   98.84 1.0 1 21.406  -0.281  10.155  1 155
ATOM C CA  . PHE A 18  . 18  PHE A CA  98.84 1.0 1 20.064  0.272   10.258  1 156
ATOM C C   . PHE A 18  . 18  PHE A C   98.84 1.0 1 19.662  0.467   11.722  1 157
ATOM O O   . PHE A 18  . 18  PHE A O   98.84 1.0 1 19.350  -0.493  12.418  1 158
ATOM C CB  . PHE A 18  . 18  PHE A CB  98.84 1.0 1 19.072  -0.636  9.514   1 159
ATOM C CG  . PHE A 18  . 18  PHE A CG  98.84 1.0 1 19.408  -0.897  8.056   1 160
ATOM C CD1 . PHE A 18  . 18  PHE A CD1 98.84 1.0 1 19.536  0.160   7.138   1 161
ATOM C CD2 . PHE A 18  . 18  PHE A CD2 98.84 1.0 1 19.578  -2.223  7.598   1 162
ATOM C CE1 . PHE A 18  . 18  PHE A CE1 98.84 1.0 1 19.834  -0.100  5.789   1 163
ATOM C CE2 . PHE A 18  . 18  PHE A CE2 98.84 1.0 1 19.867  -2.485  6.254   1 164
ATOM C CZ  . PHE A 18  . 18  PHE A CZ  98.84 1.0 1 19.991  -1.425  5.342   1 165
ATOM N N   . SER A 19  . 19  SER A N   98.68 1.0 1 19.621  1.718   12.171  1 166
ATOM C CA  . SER A 19  . 19  SER A CA  98.68 1.0 1 19.231  2.034   13.553  1 167
ATOM C C   . SER A 19  . 19  SER A C   98.68 1.0 1 17.848  1.478   13.918  1 168
ATOM O O   . SER A 19  . 19  SER A O   98.68 1.0 1 17.627  1.063   15.047  1 169
ATOM C CB  . SER A 19  . 19  SER A CB  98.68 1.0 1 19.247  3.550   13.773  1 170
ATOM O OG  . SER A 19  . 19  SER A OG  98.68 1.0 1 18.251  4.178   12.981  1 171
ATOM N N   . TRP A 20  . 20  TRP A N   98.27 1.0 1 16.925  1.431   12.954  1 172
ATOM C CA  . TRP A 20  . 20  TRP A CA  98.27 1.0 1 15.583  0.897   13.164  1 173
ATOM C C   . TRP A 20  . 20  TRP A C   98.27 1.0 1 15.566  -0.624  13.381  1 174
ATOM O O   . TRP A 20  . 20  TRP A O   98.27 1.0 1 14.661  -1.104  14.048  1 175
ATOM C CB  . TRP A 20  . 20  TRP A CB  98.27 1.0 1 14.676  1.329   12.004  1 176
ATOM C CG  . TRP A 20  . 20  TRP A CG  98.27 1.0 1 15.161  0.977   10.624  1 177
ATOM C CD1 . TRP A 20  . 20  TRP A CD1 98.27 1.0 1 15.801  1.812   9.779   1 178
ATOM C CD2 . TRP A 20  . 20  TRP A CD2 98.27 1.0 1 15.054  -0.296  9.917   1 179
ATOM N NE1 . TRP A 20  . 20  TRP A NE1 98.27 1.0 1 16.093  1.139   8.604   1 180
ATOM C CE2 . TRP A 20  . 20  TRP A CE2 98.27 1.0 1 15.656  -0.155  8.638   1 181
ATOM C CE3 . TRP A 20  . 20  TRP A CE3 98.27 1.0 1 14.489  -1.540  10.214  1 182
ATOM C CZ2 . TRP A 20  . 20  TRP A CZ2 98.27 1.0 1 15.723  -1.221  7.709   1 183
ATOM C CZ3 . TRP A 20  . 20  TRP A CZ3 98.27 1.0 1 14.550  -2.608  9.290   1 184
ATOM C CH2 . TRP A 20  . 20  TRP A CH2 98.27 1.0 1 15.168  -2.439  8.047   1 185
ATOM N N   . VAL A 21  . 21  VAL A N   98.85 1.0 1 16.573  -1.365  12.889  1 186
ATOM C CA  . VAL A 21  . 21  VAL A CA  98.85 1.0 1 16.754  -2.791  13.227  1 187
ATOM C C   . VAL A 21  . 21  VAL A C   98.85 1.0 1 17.202  -2.926  14.679  1 188
ATOM O O   . VAL A 21  . 21  VAL A O   98.85 1.0 1 16.665  -3.740  15.419  1 189
ATOM C CB  . VAL A 21  . 21  VAL A CB  98.85 1.0 1 17.755  -3.499  12.284  1 190
ATOM C CG1 . VAL A 21  . 21  VAL A CG1 98.85 1.0 1 17.974  -4.969  12.678  1 191
ATOM C CG2 . VAL A 21  . 21  VAL A CG2 98.85 1.0 1 17.253  -3.509  10.841  1 192
ATOM N N   . GLU A 22  . 22  GLU A N   98.39 1.0 1 18.157  -2.097  15.107  1 193
ATOM C CA  . GLU A 22  . 22  GLU A CA  98.39 1.0 1 18.599  -2.081  16.502  1 194
ATOM C C   . GLU A 22  . 22  GLU A C   98.39 1.0 1 17.462  -1.686  17.462  1 195
ATOM O O   . GLU A 22  . 22  GLU A O   98.39 1.0 1 17.261  -2.325  18.489  1 196
ATOM C CB  . GLU A 22  . 22  GLU A CB  98.39 1.0 1 19.807  -1.136  16.645  1 197
ATOM C CG  . GLU A 22  . 22  GLU A CG  98.39 1.0 1 20.424  -1.134  18.051  1 198
ATOM C CD  . GLU A 22  . 22  GLU A CD  98.39 1.0 1 20.944  -2.516  18.496  1 199
ATOM O OE1 . GLU A 22  . 22  GLU A OE1 98.39 1.0 1 21.044  -2.757  19.711  1 200
ATOM O OE2 . GLU A 22  . 22  GLU A OE2 98.39 1.0 1 21.245  -3.379  17.624  1 201
ATOM N N   . GLU A 23  . 23  GLU A N   97.95 1.0 1 16.652  -0.691  17.099  1 202
ATOM C CA  . GLU A 23  . 23  GLU A CA  97.95 1.0 1 15.501  -0.256  17.901  1 203
ATOM C C   . GLU A 23  . 23  GLU A C   97.95 1.0 1 14.451  -1.369  18.105  1 204
ATOM O O   . GLU A 23  . 23  GLU A O   97.95 1.0 1 13.763  -1.380  19.127  1 205
ATOM C CB  . GLU A 23  . 23  GLU A CB  97.95 1.0 1 14.846  0.959   17.227  1 206
ATOM C CG  . GLU A 23  . 23  GLU A CG  97.95 1.0 1 15.636  2.270   17.381  1 207
ATOM C CD  . GLU A 23  . 23  GLU A CD  97.95 1.0 1 15.122  3.372   16.414  1 208
ATOM O OE1 . GLU A 23  . 23  GLU A OE1 97.95 1.0 1 15.955  4.135   15.861  1 209
ATOM O OE2 . GLU A 23  . 23  GLU A OE2 97.95 1.0 1 13.889  3.448   16.170  1 210
ATOM N N   . MET A 24  . 24  MET A N   96.74 1.0 1 14.330  -2.325  17.173  1 211
ATOM C CA  . MET A 24  . 24  MET A CA  96.74 1.0 1 13.415  -3.467  17.330  1 212
ATOM C C   . MET A 24  . 24  MET A C   96.74 1.0 1 13.804  -4.364  18.511  1 213
ATOM O O   . MET A 24  . 24  MET A O   96.74 1.0 1 12.913  -4.891  19.172  1 214
ATOM C CB  . MET A 24  . 24  MET A CB  96.74 1.0 1 13.313  -4.274  16.026  1 215
ATOM C CG  . MET A 24  . 24  MET A CG  96.74 1.0 1 12.561  -3.527  14.933  1 216
ATOM S SD  . MET A 24  . 24  MET A SD  96.74 1.0 1 12.162  -4.527  13.467  1 217
ATOM C CE  . MET A 24  . 24  MET A CE  96.74 1.0 1 13.720  -4.511  12.580  1 218
ATOM N N   . HIS A 25  . 25  HIS A N   96.06 1.0 1 15.093  -4.483  18.851  1 219
ATOM C CA  . HIS A 25  . 25  HIS A CA  96.06 1.0 1 15.556  -5.227  20.030  1 220
ATOM C C   . HIS A 25  . 25  HIS A C   96.06 1.0 1 15.172  -4.584  21.378  1 221
ATOM O O   . HIS A 25  . 25  HIS A O   96.06 1.0 1 15.264  -5.226  22.420  1 222
ATOM C CB  . HIS A 25  . 25  HIS A CB  96.06 1.0 1 17.071  -5.408  19.971  1 223
ATOM C CG  . HIS A 25  . 25  HIS A CG  96.06 1.0 1 17.466  -6.525  19.065  1 224
ATOM N ND1 . HIS A 25  . 25  HIS A ND1 96.06 1.0 1 17.281  -7.870  19.332  1 225
ATOM C CD2 . HIS A 25  . 25  HIS A CD2 96.06 1.0 1 18.070  -6.415  17.847  1 226
ATOM C CE1 . HIS A 25  . 25  HIS A CE1 96.06 1.0 1 17.783  -8.560  18.300  1 227
ATOM N NE2 . HIS A 25  . 25  HIS A NE2 96.06 1.0 1 18.265  -7.717  17.365  1 228
ATOM N N   . HIS A 26  . 26  HIS A N   93.96 1.0 1 14.732  -3.342  21.355  1 229
ATOM C CA  . HIS A 26  . 26  HIS A CA  93.96 1.0 1 14.235  -2.652  22.548  1 230
ATOM C C   . HIS A 26  . 26  HIS A C   93.96 1.0 1 12.705  -2.659  22.638  1 231
ATOM O O   . HIS A 26  . 26  HIS A O   93.96 1.0 1 12.125  -2.025  23.530  1 232
ATOM C CB  . HIS A 26  . 26  HIS A CB  93.96 1.0 1 14.823  -1.240  22.580  1 233
ATOM C CG  . HIS A 26  . 26  HIS A CG  93.96 1.0 1 16.336  -1.252  22.574  1 234
ATOM N ND1 . HIS A 26  . 26  HIS A ND1 93.96 1.0 1 17.146  -1.984  23.419  1 235
ATOM C CD2 . HIS A 26  . 26  HIS A CD2 93.96 1.0 1 17.163  -0.596  21.703  1 236
ATOM C CE1 . HIS A 26  . 26  HIS A CE1 93.96 1.0 1 18.419  -1.768  23.064  1 237
ATOM N NE2 . HIS A 26  . 26  HIS A NE2 93.96 1.0 1 18.482  -0.927  22.031  1 238
ATOM N N   . THR A 27  . 27  THR A N   98.77 1.0 1 12.032  -3.368  21.724  1 239
ATOM C CA  . THR A 27  . 27  THR A CA  98.77 1.0 1 10.575  -3.398  21.622  1 240
ATOM C C   . THR A 27  . 27  THR A C   98.77 1.0 1 10.042  -4.732  22.143  1 241
ATOM O O   . THR A 27  . 27  THR A O   98.77 1.0 1 10.205  -5.756  21.474  1 242
ATOM C CB  . THR A 27  . 27  THR A CB  98.77 1.0 1 10.127  -3.152  20.180  1 243
ATOM O OG1 . THR A 27  . 27  THR A OG1 98.77 1.0 1 10.696  -1.949  19.704  1 244
ATOM C CG2 . THR A 27  . 27  THR A CG2 98.77 1.0 1 8.616   -3.014  20.072  1 245
ATOM N N   . PRO A 28  . 28  PRO A N   98.63 1.0 1 9.382   -4.760  23.307  1 246
ATOM C CA  . PRO A 28  . 28  PRO A CA  98.63 1.0 1 8.826   -5.988  23.861  1 247
ATOM C C   . PRO A 28  . 28  PRO A C   98.63 1.0 1 7.607   -6.464  23.063  1 248
ATOM O O   . PRO A 28  . 28  PRO A O   98.63 1.0 1 6.899   -5.670  22.431  1 249
ATOM C CB  . PRO A 28  . 28  PRO A CB  98.63 1.0 1 8.460   -5.645  25.310  1 250
ATOM C CG  . PRO A 28  . 28  PRO A CG  98.63 1.0 1 8.085   -4.169  25.226  1 251
ATOM C CD  . PRO A 28  . 28  PRO A CD  98.63 1.0 1 9.058   -3.633  24.176  1 252
ATOM N N   . GLN A 29  . 29  GLN A N   97.37 1.0 1 7.333   -7.757  23.144  1 253
ATOM C CA  . GLN A 29  . 29  GLN A CA  97.37 1.0 1 6.149   -8.393  22.569  1 254
ATOM C C   . GLN A 29  . 29  GLN A C   97.37 1.0 1 5.335   -9.129  23.635  1 255
ATOM O O   . GLN A 29  . 29  GLN A O   97.37 1.0 1 5.825   -9.384  24.724  1 256
ATOM C CB  . GLN A 29  . 29  GLN A CB  97.37 1.0 1 6.560   -9.320  21.415  1 257
ATOM C CG  . GLN A 29  . 29  GLN A CG  97.37 1.0 1 7.223   -8.548  20.275  1 258
ATOM C CD  . GLN A 29  . 29  GLN A CD  97.37 1.0 1 7.371   -9.407  19.043  1 259
ATOM O OE1 . GLN A 29  . 29  GLN A OE1 97.37 1.0 1 6.657   -9.240  18.063  1 260
ATOM N NE2 . GLN A 29  . 29  GLN A NE2 97.37 1.0 1 8.271   -10.364 19.030  1 261
ATOM N N   . ASP A 30  . 30  ASP A N   96.49 1.0 1 4.082   -9.467  23.308  1 262
ATOM C CA  . ASP A 30  . 30  ASP A CA  96.49 1.0 1 3.235   -10.260 24.199  1 263
ATOM C C   . ASP A 30  . 30  ASP A C   96.49 1.0 1 3.801   -11.689 24.334  1 264
ATOM O O   . ASP A 30  . 30  ASP A O   96.49 1.0 1 3.827   -12.414 23.330  1 265
ATOM C CB  . ASP A 30  . 30  ASP A CB  96.49 1.0 1 1.799   -10.276 23.659  1 266
ATOM C CG  . ASP A 30  . 30  ASP A CG  96.49 1.0 1 0.796   -10.907 24.626  1 267
ATOM O OD1 . ASP A 30  . 30  ASP A OD1 96.49 1.0 1 1.217   -11.557 25.606  1 268
ATOM O OD2 . ASP A 30  . 30  ASP A OD2 96.49 1.0 1 -0.409  -10.699 24.392  1 269
ATOM N N   . PRO A 31  . 31  PRO A N   97.43 1.0 1 4.243   -12.120 25.523  1 270
ATOM C CA  . PRO A 31  . 31  PRO A CA  97.43 1.0 1 4.871   -13.422 25.704  1 271
ATOM C C   . PRO A 31  . 31  PRO A C   97.43 1.0 1 3.920   -14.607 25.442  1 272
ATOM O O   . PRO A 31  . 31  PRO A O   97.43 1.0 1 4.405   -15.710 25.211  1 273
ATOM C CB  . PRO A 31  . 31  PRO A CB  97.43 1.0 1 5.375   -13.414 27.149  1 274
ATOM C CG  . PRO A 31  . 31  PRO A CG  97.43 1.0 1 4.419   -12.451 27.860  1 275
ATOM C CD  . PRO A 31  . 31  PRO A CD  97.43 1.0 1 4.130   -11.411 26.785  1 276
ATOM N N   . GLU A 32  . 32  GLU A N   96.01 1.0 1 2.590   -14.398 25.455  1 277
ATOM C CA  . GLU A 32  . 32  GLU A CA  96.01 1.0 1 1.612   -15.439 25.116  1 278
ATOM C C   . GLU A 32  . 32  GLU A C   96.01 1.0 1 1.694   -15.833 23.636  1 279
ATOM O O   . GLU A 32  . 32  GLU A O   96.01 1.0 1 1.551   -17.003 23.280  1 280
ATOM C CB  . GLU A 32  . 32  GLU A CB  96.01 1.0 1 0.198   -14.950 25.492  1 281
ATOM C CG  . GLU A 32  . 32  GLU A CG  96.01 1.0 1 -0.885  -16.023 25.308  1 282
ATOM C CD  . GLU A 32  . 32  GLU A CD  96.01 1.0 1 -2.278  -15.601 25.831  1 283
ATOM O OE1 . GLU A 32  . 32  GLU A OE1 96.01 1.0 1 -3.200  -16.457 25.791  1 284
ATOM O OE2 . GLU A 32  . 32  GLU A OE2 96.01 1.0 1 -2.457  -14.449 26.281  1 285
ATOM N N   . HIS A 33  . 33  HIS A N   94.92 1.0 1 1.967   -14.875 22.774  1 286
ATOM C CA  . HIS A 33  . 33  HIS A CA  94.92 1.0 1 2.025   -15.061 21.327  1 287
ATOM C C   . HIS A 33  . 33  HIS A C   94.92 1.0 1 3.445   -14.993 20.740  1 288
ATOM O O   . HIS A 33  . 33  HIS A O   94.92 1.0 1 3.645   -15.387 19.588  1 289
ATOM C CB  . HIS A 33  . 33  HIS A CB  94.92 1.0 1 1.092   -14.036 20.661  1 290
ATOM C CG  . HIS A 33  . 33  HIS A CG  94.92 1.0 1 -0.349  -14.210 21.070  1 291
ATOM N ND1 . HIS A 33  . 33  HIS A ND1 94.92 1.0 1 -1.078  -15.381 20.995  1 292
ATOM C CD2 . HIS A 33  . 33  HIS A CD2 94.92 1.0 1 -1.169  -13.256 21.602  1 293
ATOM C CE1 . HIS A 33  . 33  HIS A CE1 94.92 1.0 1 -2.304  -15.134 21.474  1 294
ATOM N NE2 . HIS A 33  . 33  HIS A NE2 94.92 1.0 1 -2.411  -13.848 21.860  1 295
ATOM N N   . HIS A 34  . 34  HIS A N   97.74 1.0 1 4.414   -14.502 21.509  1 296
ATOM C CA  . HIS A 34  . 34  HIS A CA  97.74 1.0 1 5.805   -14.292 21.117  1 297
ATOM C C   . HIS A 34  . 34  HIS A C   97.74 1.0 1 6.753   -14.730 22.238  1 298
ATOM O O   . HIS A 34  . 34  HIS A O   97.74 1.0 1 7.409   -13.917 22.894  1 299
ATOM C CB  . HIS A 34  . 34  HIS A CB  97.74 1.0 1 6.003   -12.818 20.730  1 300
ATOM C CG  . HIS A 34  . 34  HIS A CG  97.74 1.0 1 5.298   -12.413 19.458  1 301
ATOM N ND1 . HIS A 34  . 34  HIS A ND1 97.74 1.0 1 5.759   -12.644 18.179  1 302
ATOM C CD2 . HIS A 34  . 34  HIS A CD2 97.74 1.0 1 4.119   -11.711 19.358  1 303
ATOM C CE1 . HIS A 34  . 34  HIS A CE1 97.74 1.0 1 4.887   -12.097 17.326  1 304
ATOM N NE2 . HIS A 34  . 34  HIS A NE2 97.74 1.0 1 3.877   -11.522 17.993  1 305
ATOM N N   . GLY A 35  . 35  GLY A N   97.09 1.0 1 6.816   -16.031 22.482  1 306
ATOM C CA  . GLY A 35  . 35  GLY A CA  97.09 1.0 1 7.707   -16.622 23.484  1 307
ATOM C C   . GLY A 35  . 35  GLY A C   97.09 1.0 1 9.199   -16.468 23.165  1 308
ATOM O O   . GLY A 35  . 35  GLY A O   97.09 1.0 1 10.037  -16.645 24.041  1 309
ATOM N N   . GLU A 36  . 36  GLU A N   96.11 1.0 1 9.543   -16.095 21.924  1 310
ATOM C CA  . GLU A 36  . 36  GLU A CA  96.11 1.0 1 10.908  -15.825 21.467  1 311
ATOM C C   . GLU A 36  . 36  GLU A C   96.11 1.0 1 11.504  -14.514 22.025  1 312
ATOM O O   . GLU A 36  . 36  GLU A O   96.11 1.0 1 12.727  -14.375 22.065  1 313
ATOM C CB  . GLU A 36  . 36  GLU A CB  96.11 1.0 1 10.969  -15.867 19.926  1 314
ATOM C CG  . GLU A 36  . 36  GLU A CG  96.11 1.0 1 10.240  -14.748 19.164  1 315
ATOM C CD  . GLU A 36  . 36  GLU A CD  96.11 1.0 1 8.722   -14.939 18.981  1 316
ATOM O OE1 . GLU A 36  . 36  GLU A OE1 96.11 1.0 1 8.119   -14.137 18.238  1 317
ATOM O OE2 . GLU A 36  . 36  GLU A OE2 96.11 1.0 1 8.131   -15.862 19.602  1 318
ATOM N N   . GLY A 37  . 37  GLY A N   94.85 1.0 1 10.682  -13.555 22.457  1 319
ATOM C CA  . GLY A 37  . 37  GLY A CA  94.85 1.0 1 11.110  -12.315 23.081  1 320
ATOM C C   . GLY A 37  . 37  GLY A C   94.85 1.0 1 10.756  -11.059 22.285  1 321
ATOM O O   . GLY A 37  . 37  GLY A O   94.85 1.0 1 9.609   -10.850 21.906  1 322
ATOM N N   . ASP A 38  . 38  ASP A N   98.06 1.0 1 11.764  -10.167 22.077  1 323
ATOM C CA  . ASP A 38  . 38  ASP A CA  98.06 1.0 1 11.572  -8.866  21.439  1 324
ATOM C C   . ASP A 38  . 38  ASP A C   98.06 1.0 1 11.346  -8.956  19.912  1 325
ATOM O O   . ASP A 38  . 38  ASP A O   98.06 1.0 1 11.558  -9.975  19.268  1 326
ATOM C CB  . ASP A 38  . 38  ASP A CB  98.06 1.0 1 12.736  -7.931  21.818  1 327
ATOM C CG  . ASP A 38  . 38  ASP A CG  98.06 1.0 1 14.085  -8.377  21.250  1 328
ATOM O OD1 . ASP A 38  . 38  ASP A OD1 98.06 1.0 1 14.233  -8.334  20.002  1 329
ATOM O OD2 . ASP A 38  . 38  ASP A OD2 98.06 1.0 1 14.978  -8.732  22.027  1 330
ATOM N N   . VAL A 39  . 39  VAL A N   98.89 1.0 1 10.932  -7.822  19.320  1 331
ATOM C CA  . VAL A 39  . 39  VAL A CA  98.89 1.0 1 10.654  -7.708  17.877  1 332
ATOM C C   . VAL A 39  . 39  VAL A C   98.89 1.0 1 11.894  -8.008  17.028  1 333
ATOM O O   . VAL A 39  . 39  VAL A O   98.89 1.0 1 11.768  -8.520  15.919  1 334
ATOM C CB  . VAL A 39  . 39  VAL A CB  98.89 1.0 1 10.093  -6.313  17.537  1 335
ATOM C CG1 . VAL A 39  . 39  VAL A CG1 98.89 1.0 1 9.810   -6.121  16.035  1 336
ATOM C CG2 . VAL A 39  . 39  VAL A CG2 98.89 1.0 1 8.783   -6.038  18.273  1 337
ATOM N N   . GLY A 40  . 40  GLY A N   98.82 1.0 1 13.093  -7.679  17.515  1 338
ATOM C CA  . GLY A 40  . 40  GLY A CA  98.82 1.0 1 14.338  -7.949  16.807  1 339
ATOM C C   . GLY A 40  . 40  GLY A C   98.82 1.0 1 14.631  -9.445  16.697  1 340
ATOM O O   . GLY A 40  . 40  GLY A O   98.82 1.0 1 14.850  -9.946  15.592  1 341
ATOM N N   . VAL A 41  . 41  VAL A N   98.63 1.0 1 14.545  -10.172 17.815  1 342
ATOM C CA  . VAL A 41  . 41  VAL A CA  98.63 1.0 1 14.680  -11.636 17.851  1 343
ATOM C C   . VAL A 41  . 41  VAL A C   98.63 1.0 1 13.638  -12.289 16.947  1 344
ATOM O O   . VAL A 41  . 41  VAL A O   98.63 1.0 1 13.979  -13.126 16.115  1 345
ATOM C CB  . VAL A 41  . 41  VAL A CB  98.63 1.0 1 14.555  -12.177 19.291  1 346
ATOM C CG1 . VAL A 41  . 41  VAL A CG1 98.63 1.0 1 14.554  -13.713 19.333  1 347
ATOM C CG2 . VAL A 41  . 41  VAL A CG2 98.63 1.0 1 15.726  -11.706 20.152  1 348
ATOM N N   . HIS A 42  . 42  HIS A N   98.81 1.0 1 12.386  -11.856 17.057  1 349
ATOM C CA  . HIS A 42  . 42  HIS A CA  98.81 1.0 1 11.311  -12.336 16.188  1 350
ATOM C C   . HIS A 42  . 42  HIS A C   98.81 1.0 1 11.646  -12.151 14.703  1 351
ATOM O O   . HIS A 42  . 42  HIS A O   98.81 1.0 1 11.606  -13.108 13.938  1 352
ATOM C CB  . HIS A 42  . 42  HIS A CB  98.81 1.0 1 10.018  -11.602 16.562  1 353
ATOM C CG  . HIS A 42  . 42  HIS A CG  98.81 1.0 1 8.890   -11.946 15.643  1 354
ATOM N ND1 . HIS A 42  . 42  HIS A ND1 98.81 1.0 1 8.310   -13.190 15.520  1 355
ATOM C CD2 . HIS A 42  . 42  HIS A CD2 98.81 1.0 1 8.303   -11.120 14.730  1 356
ATOM C CE1 . HIS A 42  . 42  HIS A CE1 98.81 1.0 1 7.388   -13.112 14.554  1 357
ATOM N NE2 . HIS A 42  . 42  HIS A NE2 98.81 1.0 1 7.339   -11.869 14.054  1 358
ATOM N N   . THR A 43  . 43  THR A N   98.94 1.0 1 12.030  -10.948 14.303  1 359
ATOM C CA  . THR A 43  . 43  THR A CA  98.94 1.0 1 12.332  -10.639 12.898  1 360
ATOM C C   . THR A 43  . 43  THR A C   98.94 1.0 1 13.501  -11.483 12.367  1 361
ATOM O O   . THR A 43  . 43  THR A O   98.94 1.0 1 13.439  -11.964 11.228  1 362
ATOM C CB  . THR A 43  . 43  THR A CB  98.94 1.0 1 12.630  -9.146  12.715  1 363
ATOM O OG1 . THR A 43  . 43  THR A OG1 98.94 1.0 1 11.551  -8.368  13.186  1 364
ATOM C CG2 . THR A 43  . 43  THR A CG2 98.94 1.0 1 12.827  -8.765  11.248  1 365
ATOM N N   . GLU A 44  . 44  GLU A N   98.82 1.0 1 14.531  -11.705 13.177  1 366
ATOM C CA  . GLU A 44  . 44  GLU A CA  98.82 1.0 1 15.643  -12.590 12.816  1 367
ATOM C C   . GLU A 44  . 44  GLU A C   98.82 1.0 1 15.172  -14.040 12.608  1 368
ATOM O O   . GLU A 44  . 44  GLU A O   98.82 1.0 1 15.523  -14.672 11.614  1 369
ATOM C CB  . GLU A 44  . 44  GLU A CB  98.82 1.0 1 16.742  -12.513 13.893  1 370
ATOM C CG  . GLU A 44  . 44  GLU A CG  98.82 1.0 1 17.964  -13.379 13.530  1 371
ATOM C CD  . GLU A 44  . 44  GLU A CD  98.82 1.0 1 19.161  -13.203 14.467  1 372
ATOM O OE1 . GLU A 44  . 44  GLU A OE1 98.82 1.0 1 20.282  -13.592 14.032  1 373
ATOM O OE2 . GLU A 44  . 44  GLU A OE2 98.82 1.0 1 19.001  -12.691 15.590  1 374
ATOM N N   . MET A 45  . 45  MET A N   98.58 1.0 1 14.331  -14.552 13.502  1 375
ATOM C CA  . MET A 45  . 45  MET A CA  98.58 1.0 1 13.756  -15.894 13.387  1 376
ATOM C C   . MET A 45  . 45  MET A C   98.58 1.0 1 12.866  -16.033 12.148  1 377
ATOM O O   . MET A 45  . 45  MET A O   98.58 1.0 1 12.963  -17.038 11.445  1 378
ATOM C CB  . MET A 45  . 45  MET A CB  98.58 1.0 1 12.971  -16.250 14.658  1 379
ATOM C CG  . MET A 45  . 45  MET A CG  98.58 1.0 1 13.900  -16.507 15.847  1 380
ATOM S SD  . MET A 45  . 45  MET A SD  98.58 1.0 1 13.066  -16.879 17.402  1 381
ATOM C CE  . MET A 45  . 45  MET A CE  98.58 1.0 1 12.206  -18.407 16.986  1 382
ATOM N N   . VAL A 46  . 46  VAL A N   98.95 1.0 1 12.063  -15.012 11.822  1 383
ATOM C CA  . VAL A 46  . 46  VAL A CA  98.95 1.0 1 11.226  -14.987 10.609  1 384
ATOM C C   . VAL A 46  . 46  VAL A C   98.95 1.0 1 12.085  -15.015 9.342   1 385
ATOM O O   . VAL A 46  . 46  VAL A O   98.95 1.0 1 11.786  -15.762 8.417   1 386
ATOM C CB  . VAL A 46  . 46  VAL A CB  98.95 1.0 1 10.285  -13.767 10.596  1 387
ATOM C CG1 . VAL A 46  . 46  VAL A CG1 98.95 1.0 1 9.384   -13.772 9.352   1 388
ATOM C CG2 . VAL A 46  . 46  VAL A CG2 98.95 1.0 1 9.356   -13.738 11.805  1 389
ATOM N N   . LEU A 47  . 47  LEU A N   98.96 1.0 1 13.174  -14.239 9.290   1 390
ATOM C CA  . LEU A 47  . 47  LEU A CA  98.96 1.0 1 14.109  -14.264 8.165   1 391
ATOM C C   . LEU A 47  . 47  LEU A C   98.96 1.0 1 14.765  -15.635 7.997   1 392
ATOM O O   . LEU A 47  . 47  LEU A O   98.96 1.0 1 14.878  -16.128 6.873   1 393
ATOM C CB  . LEU A 47  . 47  LEU A CB  98.96 1.0 1 15.183  -13.177 8.352   1 394
ATOM C CG  . LEU A 47  . 47  LEU A CG  98.96 1.0 1 14.698  -11.747 8.088   1 395
ATOM C CD1 . LEU A 47  . 47  LEU A CD1 98.96 1.0 1 15.778  -10.759 8.520   1 396
ATOM C CD2 . LEU A 47  . 47  LEU A CD2 98.96 1.0 1 14.409  -11.503 6.597   1 397
ATOM N N   . ASN A 48  . 48  ASN A N   98.95 1.0 1 15.166  -16.259 9.100   1 398
ATOM C CA  . ASN A 48  . 48  ASN A CA  98.95 1.0 1 15.743  -17.599 9.084   1 399
ATOM C C   . ASN A 48  . 48  ASN A C   98.95 1.0 1 14.715  -18.646 8.633   1 400
ATOM O O   . ASN A 48  . 48  ASN A O   98.95 1.0 1 15.057  -19.512 7.833   1 401
ATOM C CB  . ASN A 48  . 48  ASN A CB  98.95 1.0 1 16.311  -17.923 10.475  1 402
ATOM C CG  . ASN A 48  . 48  ASN A CG  98.95 1.0 1 17.577  -17.150 10.776  1 403
ATOM O OD1 . ASN A 48  . 48  ASN A OD1 98.95 1.0 1 18.355  -16.809 9.906   1 404
ATOM N ND2 . ASN A 48  . 48  ASN A ND2 98.95 1.0 1 17.845  -16.874 12.030  1 405
ATOM N N   . ALA A 49  . 49  ALA A N   98.97 1.0 1 13.467  -18.550 9.074   1 406
ATOM C CA  . ALA A 49  . 49  ALA A CA  98.97 1.0 1 12.391  -19.421 8.609   1 407
ATOM C C   . ALA A 49  . 49  ALA A C   98.97 1.0 1 12.124  -19.233 7.108   1 408
ATOM O O   . ALA A 49  . 49  ALA A O   98.97 1.0 1 12.090  -20.217 6.368   1 409
ATOM C CB  . ALA A 49  . 49  ALA A CB  98.97 1.0 1 11.143  -19.151 9.458   1 410
ATOM N N   . LEU A 50  . 50  LEU A N   98.99 1.0 1 12.046  -17.989 6.630   1 411
ATOM C CA  . LEU A 50  . 50  LEU A CA  98.99 1.0 1 11.779  -17.674 5.222   1 412
ATOM C C   . LEU A 50  . 50  LEU A C   98.99 1.0 1 12.755  -18.377 4.267   1 413
ATOM O O   . LEU A 50  . 50  LEU A O   98.99 1.0 1 12.319  -18.998 3.304   1 414
ATOM C CB  . LEU A 50  . 50  LEU A CB  98.99 1.0 1 11.846  -16.146 5.036   1 415
ATOM C CG  . LEU A 50  . 50  LEU A CG  98.99 1.0 1 11.605  -15.709 3.577   1 416
ATOM C CD1 . LEU A 50  . 50  LEU A CD1 98.99 1.0 1 10.153  -15.912 3.155   1 417
ATOM C CD2 . LEU A 50  . 50  LEU A CD2 98.99 1.0 1 11.959  -14.239 3.403   1 418
ATOM N N   . ILE A 51  . 51  ILE A N   98.80 1.0 1 14.056  -18.281 4.538   1 419
ATOM C CA  . ILE A 51  . 51  ILE A CA  98.80 1.0 1 15.081  -18.834 3.624   1 420
ATOM C C   . ILE A 51  . 51  ILE A C   98.80 1.0 1 15.076  -20.364 3.560   1 421
ATOM O O   . ILE A 51  . 51  ILE A O   98.80 1.0 1 15.654  -20.934 2.635   1 422
ATOM C CB  . ILE A 51  . 51  ILE A CB  98.80 1.0 1 16.487  -18.297 3.968   1 423
ATOM C CG1 . ILE A 51  . 51  ILE A CG1 98.80 1.0 1 16.966  -18.772 5.357   1 424
ATOM C CG2 . ILE A 51  . 51  ILE A CG2 98.80 1.0 1 16.519  -16.763 3.811   1 425
ATOM C CD1 . ILE A 51  . 51  ILE A CD1 98.80 1.0 1 18.393  -18.360 5.713   1 426
ATOM N N   . THR A 52  . 52  THR A N   98.71 1.0 1 14.424  -21.029 4.513   1 427
ATOM C CA  . THR A 52  . 52  THR A CA  98.71 1.0 1 14.277  -22.492 4.528   1 428
ATOM C C   . THR A 52  . 52  THR A C   98.71 1.0 1 13.042  -22.980 3.784   1 429
ATOM O O   . THR A 52  . 52  THR A O   98.71 1.0 1 12.970  -24.163 3.466   1 430
ATOM C CB  . THR A 52  . 52  THR A CB  98.71 1.0 1 14.285  -23.076 5.944   1 431
ATOM O OG1 . THR A 52  . 52  THR A OG1 98.71 1.0 1 13.151  -22.694 6.678   1 432
ATOM C CG2 . THR A 52  . 52  THR A CG2 98.71 1.0 1 15.534  -22.696 6.743   1 433
ATOM N N   . LEU A 53  . 53  LEU A N   98.92 1.0 1 12.087  -22.103 3.472   1 434
ATOM C CA  . LEU A 53  . 53  LEU A CA  98.92 1.0 1 10.871  -22.481 2.756   1 435
ATOM C C   . LEU A 53  . 53  LEU A C   98.92 1.0 1 11.192  -22.887 1.301   1 436
ATOM O O   . LEU A 53  . 53  LEU A O   98.92 1.0 1 11.752  -22.088 0.555   1 437
ATOM C CB  . LEU A 53  . 53  LEU A CB  98.92 1.0 1 9.841   -21.340 2.786   1 438
ATOM C CG  . LEU A 53  . 53  LEU A CG  98.92 1.0 1 9.232   -21.060 4.167   1 439
ATOM C CD1 . LEU A 53  . 53  LEU A CD1 98.92 1.0 1 8.313   -19.847 4.090   1 440
ATOM C CD2 . LEU A 53  . 53  LEU A CD2 98.92 1.0 1 8.411   -22.245 4.682   1 441
ATOM N N   . PRO A 54  . 54  PRO A N   98.96 1.0 1 10.800  -24.106 0.860   1 442
ATOM C CA  . PRO A 54  . 54  PRO A CA  98.96 1.0 1 11.027  -24.554 -0.518  1 443
ATOM C C   . PRO A 54  . 54  PRO A C   98.96 1.0 1 10.387  -23.624 -1.553  1 444
ATOM O O   . PRO A 54  . 54  PRO A O   98.96 1.0 1 10.980  -23.352 -2.595  1 445
ATOM C CB  . PRO A 54  . 54  PRO A CB  98.96 1.0 1 10.414  -25.960 -0.600  1 446
ATOM C CG  . PRO A 54  . 54  PRO A CG  98.96 1.0 1 10.467  -26.460 0.839   1 447
ATOM C CD  . PRO A 54  . 54  PRO A CD  98.96 1.0 1 10.235  -25.191 1.650   1 448
ATOM N N   . GLU A 55  . 55  GLU A N   98.51 1.0 1 9.204   -23.090 -1.251  1 449
ATOM C CA  . GLU A 55  . 55  GLU A CA  98.51 1.0 1 8.476   -22.169 -2.126  1 450
ATOM C C   . GLU A 55  . 55  GLU A C   98.51 1.0 1 9.237   -20.850 -2.292  1 451
ATOM O O   . GLU A 55  . 55  GLU A O   98.51 1.0 1 9.288   -20.307 -3.389  1 452
ATOM C CB  . GLU A 55  . 55  GLU A CB  98.51 1.0 1 7.068   -21.886 -1.577  1 453
ATOM C CG  . GLU A 55  . 55  GLU A CG  98.51 1.0 1 6.176   -23.129 -1.381  1 454
ATOM C CD  . GLU A 55  . 55  GLU A CD  98.51 1.0 1 6.387   -23.872 -0.054  1 455
ATOM O OE1 . GLU A 55  . 55  GLU A OE1 98.51 1.0 1 5.546   -24.750 0.245   1 456
ATOM O OE2 . GLU A 55  . 55  GLU A OE2 98.51 1.0 1 7.365   -23.583 0.681   1 457
ATOM N N   . PHE A 56  . 56  PHE A N   98.98 1.0 1 9.886   -20.349 -1.224  1 458
ATOM C CA  . PHE A 56  . 56  PHE A CA  98.98 1.0 1 10.757  -19.182 -1.319  1 459
ATOM C C   . PHE A 56  . 56  PHE A C   98.98 1.0 1 11.972  -19.443 -2.217  1 460
ATOM O O   . PHE A 56  . 56  PHE A O   98.98 1.0 1 12.282  -18.629 -3.079  1 461
ATOM C CB  . PHE A 56  . 56  PHE A CB  98.98 1.0 1 11.202  -18.741 0.083   1 462
ATOM C CG  . PHE A 56  . 56  PHE A CG  98.98 1.0 1 12.216  -17.618 0.071   1 463
ATOM C CD1 . PHE A 56  . 56  PHE A CD1 98.98 1.0 1 13.595  -17.909 0.198   1 464
ATOM C CD2 . PHE A 56  . 56  PHE A CD2 98.98 1.0 1 11.799  -16.290 -0.092  1 465
ATOM C CE1 . PHE A 56  . 56  PHE A CE1 98.98 1.0 1 14.535  -16.869 0.177   1 466
ATOM C CE2 . PHE A 56  . 56  PHE A CE2 98.98 1.0 1 12.743  -15.250 -0.116  1 467
ATOM C CZ  . PHE A 56  . 56  PHE A CZ  98.98 1.0 1 14.108  -15.536 0.024   1 468
ATOM N N   . GLN A 57  . 57  GLN A N   98.92 1.0 1 12.620  -20.589 -2.035  1 469
ATOM C CA  . GLN A 57  . 57  GLN A CA  98.92 1.0 1 13.809  -20.960 -2.813  1 470
ATOM C C   . GLN A 57  . 57  GLN A C   98.92 1.0 1 13.523  -21.119 -4.312  1 471
ATOM O O   . GLN A 57  . 57  GLN A O   98.92 1.0 1 14.423  -20.927 -5.127  1 472
ATOM C CB  . GLN A 57  . 57  GLN A CB  98.92 1.0 1 14.388  -22.263 -2.251  1 473
ATOM C CG  . GLN A 57  . 57  GLN A CG  98.92 1.0 1 14.924  -22.086 -0.817  1 474
ATOM C CD  . GLN A 57  . 57  GLN A CD  98.92 1.0 1 15.402  -23.392 -0.205  1 475
ATOM O OE1 . GLN A 57  . 57  GLN A OE1 98.92 1.0 1 15.363  -24.462 -0.791  1 476
ATOM N NE2 . GLN A 57  . 57  GLN A NE2 98.92 1.0 1 15.879  -23.350 1.021   1 477
ATOM N N   . GLN A 58  . 58  GLN A N   98.89 1.0 1 12.280  -21.436 -4.677  1 478
ATOM C CA  . GLN A 58  . 58  GLN A CA  98.89 1.0 1 11.822  -21.556 -6.065  1 479
ATOM C C   . GLN A 58  . 58  GLN A C   98.89 1.0 1 11.406  -20.218 -6.699  1 480
ATOM O O   . GLN A 58  . 58  GLN A O   98.89 1.0 1 11.210  -20.152 -7.914  1 481
ATOM C CB  . GLN A 58  . 58  GLN A CB  98.89 1.0 1 10.659  -22.550 -6.122  1 482
ATOM C CG  . GLN A 58  . 58  GLN A CG  98.89 1.0 1 11.110  -23.991 -5.816  1 483
ATOM C CD  . GLN A 58  . 58  GLN A CD  98.89 1.0 1 9.934   -24.943 -5.660  1 484
ATOM O OE1 . GLN A 58  . 58  GLN A OE1 98.89 1.0 1 8.854   -24.753 -6.188  1 485
ATOM N NE2 . GLN A 58  . 58  GLN A NE2 98.89 1.0 1 10.098  -26.012 -4.905  1 486
ATOM N N   . LEU A 59  . 59  LEU A N   98.94 1.0 1 11.271  -19.140 -5.920  1 487
ATOM C CA  . LEU A 59  . 59  LEU A CA  98.94 1.0 1 10.943  -17.823 -6.466  1 488
ATOM C C   . LEU A 59  . 59  LEU A C   98.94 1.0 1 12.064  -17.289 -7.369  1 489
ATOM O O   . LEU A 59  . 59  LEU A O   98.94 1.0 1 13.250  -17.497 -7.095  1 490
ATOM C CB  . LEU A 59  . 59  LEU A CB  98.94 1.0 1 10.669  -16.810 -5.342  1 491
ATOM C CG  . LEU A 59  . 59  LEU A CG  98.94 1.0 1 9.409   -17.067 -4.501  1 492
ATOM C CD1 . LEU A 59  . 59  LEU A CD1 98.94 1.0 1 9.333   -16.004 -3.400  1 493
ATOM C CD2 . LEU A 59  . 59  LEU A CD2 98.94 1.0 1 8.128   -16.967 -5.341  1 494
ATOM N N   . PRO A 60  . 60  PRO A N   98.89 1.0 1 11.718  -16.505 -8.407  1 495
ATOM C CA  . PRO A 60  . 60  PRO A CA  98.89 1.0 1 12.701  -15.707 -9.123  1 496
ATOM C C   . PRO A 60  . 60  PRO A C   98.89 1.0 1 13.518  -14.833 -8.166  1 497
ATOM O O   . PRO A 60  . 60  PRO A O   98.89 1.0 1 12.959  -14.250 -7.237  1 498
ATOM C CB  . PRO A 60  . 60  PRO A CB  98.89 1.0 1 11.887  -14.845 -10.101 1 499
ATOM C CG  . PRO A 60  . 60  PRO A CG  98.89 1.0 1 10.606  -15.654 -10.307 1 500
ATOM C CD  . PRO A 60  . 60  PRO A CD  98.89 1.0 1 10.390  -16.301 -8.944  1 501
ATOM N N   . ALA A 61  . 61  ALA A N   98.94 1.0 1 14.815  -14.677 -8.433  1 502
ATOM C CA  . ALA A 61  . 61  ALA A CA  98.94 1.0 1 15.730  -13.992 -7.519  1 503
ATOM C C   . ALA A 61  . 61  ALA A C   98.94 1.0 1 15.265  -12.577 -7.117  1 504
ATOM O O   . ALA A 61  . 61  ALA A O   98.94 1.0 1 15.408  -12.182 -5.960  1 505
ATOM C CB  . ALA A 61  . 61  ALA A CB  98.94 1.0 1 17.115  -13.956 -8.178  1 506
ATOM N N   . GLN A 62  . 62  GLN A N   98.70 1.0 1 14.635  -11.819 -8.023  1 507
ATOM C CA  . GLN A 62  . 62  GLN A CA  98.70 1.0 1 14.081  -10.501 -7.689  1 508
ATOM C C   . GLN A 62  . 62  GLN A C   98.70 1.0 1 12.908  -10.593 -6.702  1 509
ATOM O O   . GLN A 62  . 62  GLN A O   98.70 1.0 1 12.765  -9.726  -5.843  1 510
ATOM C CB  . GLN A 62  . 62  GLN A CB  98.70 1.0 1 13.651  -9.764  -8.974  1 511
ATOM C CG  . GLN A 62  . 62  GLN A CG  98.70 1.0 1 13.225  -8.315  -8.708  1 512
ATOM C CD  . GLN A 62  . 62  GLN A CD  98.70 1.0 1 14.370  -7.482  -8.137  1 513
ATOM O OE1 . GLN A 62  . 62  GLN A OE1 98.70 1.0 1 15.231  -7.010  -8.849  1 514
ATOM N NE2 . GLN A 62  . 62  GLN A NE2 98.70 1.0 1 14.448  -7.285  -6.834  1 515
ATOM N N   . GLN A 63  . 63  GLN A N   97.95 1.0 1 12.058  -11.619 -6.791  1 516
ATOM C CA  . GLN A 63  . 63  GLN A CA  97.95 1.0 1 10.967  -11.838 -5.840  1 517
ATOM C C   . GLN A 63  . 63  GLN A C   97.95 1.0 1 11.483  -12.293 -4.470  1 518
ATOM O O   . GLN A 63  . 63  GLN A O   97.95 1.0 1 10.918  -11.883 -3.458  1 519
ATOM C CB  . GLN A 63  . 63  GLN A CB  97.95 1.0 1 9.958   -12.849 -6.401  1 520
ATOM C CG  . GLN A 63  . 63  GLN A CG  97.95 1.0 1 9.139   -12.274 -7.570  1 521
ATOM C CD  . GLN A 63  . 63  GLN A CD  97.95 1.0 1 8.040   -13.230 -8.038  1 522
ATOM O OE1 . GLN A 63  . 63  GLN A OE1 97.95 1.0 1 8.033   -14.416 -7.759  1 523
ATOM N NE2 . GLN A 63  . 63  GLN A NE2 97.95 1.0 1 7.045   -12.760 -8.752  1 524
ATOM N N   . GLN A 64  . 64  GLN A N   98.94 1.0 1 12.566  -13.067 -4.439  1 525
ATOM C CA  . GLN A 64  . 64  GLN A CA  98.94 1.0 1 13.244  -13.415 -3.188  1 526
ATOM C C   . GLN A 64  . 64  GLN A C   98.94 1.0 1 13.718  -12.149 -2.456  1 527
ATOM O O   . GLN A 64  . 64  GLN A O   98.94 1.0 1 13.463  -11.998 -1.262  1 528
ATOM C CB  . GLN A 64  . 64  GLN A CB  98.94 1.0 1 14.437  -14.349 -3.449  1 529
ATOM C CG  . GLN A 64  . 64  GLN A CG  98.94 1.0 1 14.025  -15.733 -3.972  1 530
ATOM C CD  . GLN A 64  . 64  GLN A CD  98.94 1.0 1 15.219  -16.665 -4.183  1 531
ATOM O OE1 . GLN A 64  . 64  GLN A OE1 98.94 1.0 1 16.347  -16.403 -3.771  1 532
ATOM N NE2 . GLN A 64  . 64  GLN A NE2 98.94 1.0 1 15.040  -17.793 -4.833  1 533
ATOM N N   . GLU A 65  . 65  GLU A N   98.36 1.0 1 14.344  -11.201 -3.173  1 534
ATOM C CA  . GLU A 65  . 65  GLU A CA  98.36 1.0 1 14.799  -9.932  -2.589  1 535
ATOM C C   . GLU A 65  . 65  GLU A C   98.36 1.0 1 13.644  -9.055  -2.096  1 536
ATOM O O   . GLU A 65  . 65  GLU A O   98.36 1.0 1 13.725  -8.471  -1.018  1 537
ATOM C CB  . GLU A 65  . 65  GLU A CB  98.36 1.0 1 15.630  -9.147  -3.616  1 538
ATOM C CG  . GLU A 65  . 65  GLU A CG  98.36 1.0 1 16.969  -9.827  -3.962  1 539
ATOM C CD  . GLU A 65  . 65  GLU A CD  98.36 1.0 1 17.863  -10.013 -2.721  1 540
ATOM O OE1 . GLU A 65  . 65  GLU A OE1 98.36 1.0 1 18.592  -11.017 -2.661  1 541
ATOM O OE2 . GLU A 65  . 65  GLU A OE2 98.36 1.0 1 17.811  -9.171  -1.787  1 542
ATOM N N   . VAL A 66  . 66  VAL A N   98.93 1.0 1 12.557  -8.982  -2.857  1 543
ATOM C CA  . VAL A 66  . 66  VAL A CA  98.93 1.0 1 11.339  -8.254  -2.461  1 544
ATOM C C   . VAL A 66  . 66  VAL A C   98.93 1.0 1 10.752  -8.835  -1.182  1 545
ATOM O O   . VAL A 66  . 66  VAL A O   98.93 1.0 1 10.462  -8.093  -0.246  1 546
ATOM C CB  . VAL A 66  . 66  VAL A CB  98.93 1.0 1 10.307  -8.276  -3.606  1 547
ATOM C CG1 . VAL A 66  . 66  VAL A CG1 98.93 1.0 1 8.897   -7.866  -3.175  1 548
ATOM C CG2 . VAL A 66  . 66  VAL A CG2 98.93 1.0 1 10.739  -7.301  -4.717  1 549
ATOM N N   . LEU A 67  . 67  LEU A N   98.37 1.0 1 10.589  -10.159 -1.126  1 550
ATOM C CA  . LEU A 67  . 67  LEU A CA  98.37 1.0 1 9.995   -10.828 0.028   1 551
ATOM C C   . LEU A 67  . 67  LEU A C   98.37 1.0 1 10.897  -10.748 1.263   1 552
ATOM O O   . LEU A 67  . 67  LEU A O   98.37 1.0 1 10.415  -10.432 2.348   1 553
ATOM C CB  . LEU A 67  . 67  LEU A CB  98.37 1.0 1 9.645   -12.271 -0.365  1 554
ATOM C CG  . LEU A 67  . 67  LEU A CG  98.37 1.0 1 8.891   -13.050 0.731   1 555
ATOM C CD1 . LEU A 67  . 67  LEU A CD1 98.37 1.0 1 7.627   -12.332 1.195   1 556
ATOM C CD2 . LEU A 67  . 67  LEU A CD2 98.37 1.0 1 8.468   -14.407 0.163   1 557
ATOM N N   . TRP A 68  . 68  TRP A N   98.94 1.0 1 12.206  -10.937 1.089   1 558
ATOM C CA  . TRP A 68  . 68  TRP A CA  98.94 1.0 1 13.185  -10.788 2.156   1 559
ATOM C C   . TRP A 68  . 68  TRP A C   98.94 1.0 1 13.154  -9.371  2.762   1 560
ATOM O O   . TRP A 68  . 68  TRP A O   98.94 1.0 1 13.089  -9.212  3.982   1 561
ATOM C CB  . TRP A 68  . 68  TRP A CB  98.94 1.0 1 14.577  -11.139 1.611   1 562
ATOM C CG  . TRP A 68  . 68  TRP A CG  98.94 1.0 1 15.642  -11.136 2.658   1 563
ATOM C CD1 . TRP A 68  . 68  TRP A CD1 98.94 1.0 1 16.041  -12.197 3.391   1 564
ATOM C CD2 . TRP A 68  . 68  TRP A CD2 98.94 1.0 1 16.416  -10.006 3.155   1 565
ATOM N NE1 . TRP A 68  . 68  TRP A NE1 98.94 1.0 1 16.993  -11.804 4.310   1 566
ATOM C CE2 . TRP A 68  . 68  TRP A CE2 98.94 1.0 1 17.247  -10.460 4.219   1 567
ATOM C CE3 . TRP A 68  . 68  TRP A CE3 98.94 1.0 1 16.483  -8.634  2.825   1 568
ATOM C CZ2 . TRP A 68  . 68  TRP A CZ2 98.94 1.0 1 18.090  -9.592  4.932   1 569
ATOM C CZ3 . TRP A 68  . 68  TRP A CZ3 98.94 1.0 1 17.322  -7.756  3.538   1 570
ATOM C CH2 . TRP A 68  . 68  TRP A CH2 98.94 1.0 1 18.118  -8.237  4.597   1 571
ATOM N N   . ALA A 69  . 69  ALA A N   98.99 1.0 1 13.126  -8.336  1.905   1 572
ATOM C CA  . ALA A 69  . 69  ALA A CA  98.99 1.0 1 13.021  -6.948  2.355   1 573
ATOM C C   . ALA A 69  . 69  ALA A C   98.99 1.0 1 11.692  -6.673  3.073   1 574
ATOM O O   . ALA A 69  . 69  ALA A O   98.99 1.0 1 11.667  -5.950  4.070   1 575
ATOM C CB  . ALA A 69  . 69  ALA A CB  98.99 1.0 1 13.200  -6.026  1.146   1 576
ATOM N N   . ALA A 70  . 70  ALA A N   98.99 1.0 1 10.589  -7.253  2.591   1 577
ATOM C CA  . ALA A 70  . 70  ALA A CA  98.99 1.0 1 9.290   -7.125  3.231   1 578
ATOM C C   . ALA A 70  . 70  ALA A C   98.99 1.0 1 9.265   -7.782  4.615   1 579
ATOM O O   . ALA A 70  . 70  ALA A O   98.99 1.0 1 8.773   -7.164  5.557   1 580
ATOM C CB  . ALA A 70  . 70  ALA A CB  98.99 1.0 1 8.218   -7.703  2.310   1 581
ATOM N N   . VAL A 71  . 71  VAL A N   98.97 1.0 1 9.854   -8.976  4.764   1 582
ATOM C CA  . VAL A 71  . 71  VAL A CA  98.97 1.0 1 10.009  -9.641  6.071   1 583
ATOM C C   . VAL A 71  . 71  VAL A C   98.97 1.0 1 10.851  -8.787  7.021   1 584
ATOM O O   . VAL A 71  . 71  VAL A O   98.97 1.0 1 10.445  -8.564  8.154   1 585
ATOM C CB  . VAL A 71  . 71  VAL A CB  98.97 1.0 1 10.598  -11.055 5.919   1 586
ATOM C CG1 . VAL A 71  . 71  VAL A CG1 98.97 1.0 1 11.007  -11.662 7.270   1 587
ATOM C CG2 . VAL A 71  . 71  VAL A CG2 98.97 1.0 1 9.565   -12.004 5.306   1 588
ATOM N N   . LEU A 72  . 72  LEU A N   98.98 1.0 1 11.976  -8.244  6.579   1 589
ATOM C CA  . LEU A 72  . 72  LEU A CA  98.98 1.0 1 12.796  -7.383  7.440   1 590
ATOM C C   . LEU A 72  . 72  LEU A C   98.98 1.0 1 12.031  -6.138  7.941   1 591
ATOM O O   . LEU A 72  . 72  LEU A O   98.98 1.0 1 12.312  -5.634  9.024   1 592
ATOM C CB  . LEU A 72  . 72  LEU A CB  98.98 1.0 1 14.060  -6.981  6.656   1 593
ATOM C CG  . LEU A 72  . 72  LEU A CG  98.98 1.0 1 15.050  -6.124  7.476   1 594
ATOM C CD1 . LEU A 72  . 72  LEU A CD1 98.98 1.0 1 15.612  -6.860  8.688   1 595
ATOM C CD2 . LEU A 72  . 72  LEU A CD2 98.98 1.0 1 16.220  -5.688  6.607   1 596
ATOM N N   . LEU A 73  . 73  LEU A N   98.99 1.0 1 11.078  -5.633  7.154   1 597
ATOM C CA  . LEU A 73  . 73  LEU A CA  98.99 1.0 1 10.342  -4.400  7.430   1 598
ATOM C C   . LEU A 73  . 73  LEU A C   98.99 1.0 1 8.930   -4.622  7.996   1 599
ATOM O O   . LEU A 73  . 73  LEU A O   98.99 1.0 1 8.292   -3.637  8.388   1 600
ATOM C CB  . LEU A 73  . 73  LEU A CB  98.99 1.0 1 10.280  -3.573  6.130   1 601
ATOM C CG  . LEU A 73  . 73  LEU A CG  98.99 1.0 1 11.618  -2.940  5.702   1 602
ATOM C CD1 . LEU A 73  . 73  LEU A CD1 98.99 1.0 1 11.517  -2.443  4.255   1 603
ATOM C CD2 . LEU A 73  . 73  LEU A CD2 98.99 1.0 1 11.966  -1.734  6.585   1 604
ATOM N N   . HIS A 74  . 74  HIS A N   98.97 1.0 1 8.397   -5.854  8.050   1 605
ATOM C CA  . HIS A 74  . 74  HIS A CA  98.97 1.0 1 6.972   -6.079  8.331   1 606
ATOM C C   . HIS A 74  . 74  HIS A C   98.97 1.0 1 6.518   -5.483  9.662   1 607
ATOM O O   . HIS A 74  . 74  HIS A O   98.97 1.0 1 5.449   -4.869  9.730   1 608
ATOM C CB  . HIS A 74  . 74  HIS A CB  98.97 1.0 1 6.624   -7.575  8.232   1 609
ATOM C CG  . HIS A 74  . 74  HIS A CG  98.97 1.0 1 7.026   -8.408  9.431   1 610
ATOM N ND1 . HIS A 74  . 74  HIS A ND1 98.97 1.0 1 8.305   -8.799  9.771   1 611
ATOM C CD2 . HIS A 74  . 74  HIS A CD2 98.97 1.0 1 6.177   -8.915  10.371  1 612
ATOM C CE1 . HIS A 74  . 74  HIS A CE1 98.97 1.0 1 8.226   -9.526  10.898  1 613
ATOM N NE2 . HIS A 74  . 74  HIS A NE2 98.97 1.0 1 6.949   -9.621  11.308  1 614
ATOM N N   . ASP A 75  . 75  ASP A N   98.96 1.0 1 7.371   -5.568  10.665  1 615
ATOM C CA  . ASP A 75  . 75  ASP A CA  98.96 1.0 1 7.123   -5.134  12.036  1 616
ATOM C C   . ASP A 75  . 75  ASP A C   98.96 1.0 1 7.905   -3.874  12.446  1 617
ATOM O O   . ASP A 75  . 75  ASP A O   98.96 1.0 1 7.904   -3.491  13.617  1 618
ATOM C CB  . ASP A 75  . 75  ASP A CB  98.96 1.0 1 7.392   -6.327  12.973  1 619
ATOM C CG  . ASP A 75  . 75  ASP A CG  98.96 1.0 1 6.144   -7.131  13.290  1 620
ATOM O OD1 . ASP A 75  . 75  ASP A OD1 98.96 1.0 1 5.017   -6.606  13.093  1 621
ATOM O OD2 . ASP A 75  . 75  ASP A OD2 98.96 1.0 1 6.294   -8.193  13.927  1 622
ATOM N N   . VAL A 76  . 76  VAL A N   98.91 1.0 1 8.527   -3.181  11.491  1 623
ATOM C CA  . VAL A 76  . 76  VAL A CA  98.91 1.0 1 9.393   -2.009  11.748  1 624
ATOM C C   . VAL A 76  . 76  VAL A C   98.91 1.0 1 8.754   -0.941  12.638  1 625
ATOM O O   . VAL A 76  . 76  VAL A O   98.91 1.0 1 9.469   -0.227  13.354  1 626
ATOM C CB  . VAL A 76  . 76  VAL A CB  98.91 1.0 1 9.864   -1.400  10.402  1 627
ATOM C CG1 . VAL A 76  . 76  VAL A CG1 98.91 1.0 1 8.744   -0.719  9.604   1 628
ATOM C CG2 . VAL A 76  . 76  VAL A CG2 98.91 1.0 1 10.997  -0.395  10.596  1 629
ATOM N N   . GLU A 77  . 77  GLU A N   98.49 1.0 1 7.428   -0.832  12.636  1 630
ATOM C CA  . GLU A 77  . 77  GLU A CA  98.49 1.0 1 6.724   0.180   13.427  1 631
ATOM C C   . GLU A 77  . 77  GLU A C   98.49 1.0 1 6.117   -0.362  14.714  1 632
ATOM O O   . GLU A 77  . 77  GLU A O   98.49 1.0 1 5.510   0.430   15.453  1 633
ATOM C CB  . GLU A 77  . 77  GLU A CB  98.49 1.0 1 5.724   0.958   12.568  1 634
ATOM C CG  . GLU A 77  . 77  GLU A CG  98.49 1.0 1 6.440   1.971   11.646  1 635
ATOM C CD  . GLU A 77  . 77  GLU A CD  98.49 1.0 1 7.135   3.115   12.391  1 636
ATOM O OE1 . GLU A 77  . 77  GLU A OE1 98.49 1.0 1 8.272   3.473   12.008  1 637
ATOM O OE2 . GLU A 77  . 77  GLU A OE2 98.49 1.0 1 6.558   3.662   13.349  1 638
ATOM N N   . LYS A 78  . 78  LYS A N   98.87 1.0 1 6.351   -1.630  15.096  1 639
ATOM C CA  . LYS A 78  . 78  LYS A CA  98.87 1.0 1 6.100   -2.061  16.474  1 640
ATOM C C   . LYS A 78  . 78  LYS A C   98.87 1.0 1 6.904   -1.211  17.458  1 641
ATOM O O   . LYS A 78  . 78  LYS A O   98.87 1.0 1 6.358   -0.782  18.478  1 642
ATOM C CB  . LYS A 78  . 78  LYS A CB  98.87 1.0 1 6.366   -3.562  16.671  1 643
ATOM C CG  . LYS A 78  . 78  LYS A CG  98.87 1.0 1 5.244   -4.464  16.143  1 644
ATOM C CD  . LYS A 78  . 78  LYS A CD  98.87 1.0 1 5.493   -5.941  16.527  1 645
ATOM C CE  . LYS A 78  . 78  LYS A CE  98.87 1.0 1 4.402   -6.895  16.021  1 646
ATOM N NZ  . LYS A 78  . 78  LYS A NZ  98.87 1.0 1 4.782   -8.330  16.201  1 647
ATOM N N   . ARG A 79  . 79  ARG A N   92.94 1.0 1 8.128   -0.789  17.110  1 648
ATOM C CA  . ARG A 79  . 79  ARG A CA  92.94 1.0 1 8.980   0.115   17.913  1 649
ATOM C C   . ARG A 79  . 79  ARG A C   92.94 1.0 1 8.295   1.422   18.341  1 650
ATOM O O   . ARG A 79  . 79  ARG A O   92.94 1.0 1 8.659   2.022   19.341  1 651
ATOM C CB  . ARG A 79  . 79  ARG A CB  92.94 1.0 1 10.287  0.396   17.149  1 652
ATOM C CG  . ARG A 79  . 79  ARG A CG  92.94 1.0 1 10.074  1.287   15.915  1 653
ATOM C CD  . ARG A 79  . 79  ARG A CD  92.94 1.0 1 11.304  1.363   15.029  1 654
ATOM N NE  . ARG A 79  . 79  ARG A NE  92.94 1.0 1 11.033  2.132   13.827  1 655
ATOM C CZ  . ARG A 79  . 79  ARG A CZ  92.94 1.0 1 11.689  3.192   13.358  1 656
ATOM N NH1 . ARG A 79  . 79  ARG A NH1 92.94 1.0 1 12.790  3.604   13.897  1 657
ATOM N NH2 . ARG A 79  . 79  ARG A NH2 92.94 1.0 1 11.224  3.837   12.339  1 658
ATOM N N   . SER A 80  . 80  SER A N   98.68 1.0 1 7.303   1.912   17.590  1 659
ATOM C CA  . SER A 80  . 80  SER A CA  98.68 1.0 1 6.626   3.187   17.874  1 660
ATOM C C   . SER A 80  . 80  SER A C   98.68 1.0 1 5.137   3.039   18.196  1 661
ATOM O O   . SER A 80  . 80  SER A O   98.68 1.0 1 4.482   4.043   18.497  1 662
ATOM C CB  . SER A 80  . 80  SER A CB  98.68 1.0 1 6.817   4.137   16.699  1 663
ATOM O OG  . SER A 80  . 80  SER A OG  98.68 1.0 1 6.030   3.726   15.592  1 664
ATOM N N   . THR A 81  . 81  THR A N   98.93 1.0 1 4.593   1.832   18.085  1 665
ATOM C CA  . THR A 81  . 81  THR A CA  98.93 1.0 1 3.166   1.570   18.303  1 666
ATOM C C   . THR A 81  . 81  THR A C   98.93 1.0 1 2.913   0.616   19.454  1 667
ATOM O O   . THR A 81  . 81  THR A O   98.93 1.0 1 1.760   0.482   19.859  1 668
ATOM C CB  . THR A 81  . 81  THR A CB  98.93 1.0 1 2.465   1.048   17.042  1 669
ATOM O OG1 . THR A 81  . 81  THR A OG1 98.93 1.0 1 3.076   -0.139  16.598  1 670
ATOM C CG2 . THR A 81  . 81  THR A CG2 98.93 1.0 1 2.521   2.049   15.895  1 671
ATOM N N   . THR A 82  . 82  THR A N   98.86 1.0 1 3.952   -0.041  19.980  1 672
ATOM C CA  . THR A 82  . 82  THR A CA  98.86 1.0 1 3.806   -0.956  21.114  1 673
ATOM C C   . THR A 82  . 82  THR A C   98.86 1.0 1 3.463   -0.187  22.368  1 674
ATOM O O   . THR A 82  . 82  THR A O   98.86 1.0 1 4.158   0.750   22.753  1 675
ATOM C CB  . THR A 82  . 82  THR A CB  98.86 1.0 1 5.047   -1.832  21.310  1 676
ATOM O OG1 . THR A 82  . 82  THR A OG1 98.86 1.0 1 5.183   -2.652  20.168  1 677
ATOM C CG2 . THR A 82  . 82  THR A CG2 98.86 1.0 1 4.934   -2.775  22.493  1 678
ATOM N N   . VAL A 83  . 83  VAL A N   98.71 1.0 1 2.376   -0.600  23.005  1 679
ATOM C CA  . VAL A 83  . 83  VAL A CA  98.71 1.0 1 1.872   -0.081  24.271  1 680
ATOM C C   . VAL A 83  . 83  VAL A C   98.71 1.0 1 1.584   -1.236  25.223  1 681
ATOM O O   . VAL A 83  . 83  VAL A O   98.71 1.0 1 1.228   -2.338  24.793  1 682
ATOM C CB  . VAL A 83  . 83  VAL A CB  98.71 1.0 1 0.625   0.807   24.071  1 683
ATOM C CG1 . VAL A 83  . 83  VAL A CG1 98.71 1.0 1 0.958   2.061   23.241  1 684
ATOM C CG2 . VAL A 83  . 83  VAL A CG2 98.71 1.0 1 -0.544  0.082   23.394  1 685
ATOM N N   . GLN A 84  . 84  GLN A N   97.00 1.0 1 1.748   -0.981  26.517  1 686
ATOM C CA  . GLN A 84  . 84  GLN A CA  97.00 1.0 1 1.355   -1.911  27.556  1 687
ATOM C C   . GLN A 84  . 84  GLN A C   97.00 1.0 1 0.104   -1.377  28.256  1 688
ATOM O O   . GLN A 84  . 84  GLN A O   97.00 1.0 1 0.161   -0.367  28.950  1 689
ATOM C CB  . GLN A 84  . 84  GLN A CB  97.00 1.0 1 2.532   -2.152  28.507  1 690
ATOM C CG  . GLN A 84  . 84  GLN A CG  97.00 1.0 1 2.218   -3.278  29.505  1 691
ATOM C CD  . GLN A 84  . 84  GLN A CD  97.00 1.0 1 3.418   -3.661  30.363  1 692
ATOM O OE1 . GLN A 84  . 84  GLN A OE1 97.00 1.0 1 4.461   -3.036  30.358  1 693
ATOM N NE2 . GLN A 84  . 84  GLN A NE2 97.00 1.0 1 3.316   -4.722  31.132  1 694
ATOM N N   . GLU A 85  . 85  GLU A N   95.17 1.0 1 -1.026  -2.063  28.070  1 695
ATOM C CA  . GLU A 85  . 85  GLU A CA  95.17 1.0 1 -2.306  -1.703  28.675  1 696
ATOM C C   . GLU A 85  . 85  GLU A C   95.17 1.0 1 -2.925  -2.925  29.350  1 697
ATOM O O   . GLU A 85  . 85  GLU A O   95.17 1.0 1 -2.978  -4.009  28.777  1 698
ATOM C CB  . GLU A 85  . 85  GLU A CB  95.17 1.0 1 -3.268  -1.109  27.625  1 699
ATOM C CG  . GLU A 85  . 85  GLU A CG  95.17 1.0 1 -2.815  0.269   27.117  1 700
ATOM C CD  . GLU A 85  . 85  GLU A CD  95.17 1.0 1 -3.840  0.945   26.185  1 701
ATOM O OE1 . GLU A 85  . 85  GLU A OE1 95.17 1.0 1 -3.562  2.114   25.788  1 702
ATOM O OE2 . GLU A 85  . 85  GLU A OE2 95.17 1.0 1 -4.885  0.330   25.880  1 703
ATOM N N   . ASN A 86  . 86  ASN A N   97.45 1.0 1 -3.386  -2.756  30.593  1 704
ATOM C CA  . ASN A 86  . 86  ASN A CA  97.45 1.0 1 -4.040  -3.825  31.371  1 705
ATOM C C   . ASN A 86  . 86  ASN A C   97.45 1.0 1 -3.221  -5.129  31.462  1 706
ATOM O O   . ASN A 86  . 86  ASN A O   97.45 1.0 1 -3.775  -6.228  31.420  1 707
ATOM C CB  . ASN A 86  . 86  ASN A CB  97.45 1.0 1 -5.478  -4.032  30.856  1 708
ATOM C CG  . ASN A 86  . 86  ASN A CG  97.45 1.0 1 -6.301  -2.761  30.930  1 709
ATOM O OD1 . ASN A 86  . 86  ASN A OD1 97.45 1.0 1 -6.263  -2.011  31.891  1 710
ATOM N ND2 . ASN A 86  . 86  ASN A ND2 97.45 1.0 1 -7.074  -2.466  29.909  1 711
ATOM N N   . GLY A 87  . 87  GLY A N   97.58 1.0 1 -1.888  -5.005  31.549  1 712
ATOM C CA  . GLY A 87  . 87  GLY A CA  97.58 1.0 1 -0.980  -6.154  31.624  1 713
ATOM C C   . GLY A 87  . 87  GLY A C   97.58 1.0 1 -0.717  -6.866  30.288  1 714
ATOM O O   . GLY A 87  . 87  GLY A O   97.58 1.0 1 0.035   -7.830  30.287  1 715
ATOM N N   . ARG A 88  . 88  ARG A N   93.36 1.0 1 -1.290  -6.388  29.173  1 716
ATOM C CA  . ARG A 88  . 88  ARG A CA  93.36 1.0 1 -1.063  -6.920  27.825  1 717
ATOM C C   . ARG A 88  . 88  ARG A C   93.36 1.0 1 -0.203  -5.982  27.002  1 718
ATOM O O   . ARG A 88  . 88  ARG A O   93.36 1.0 1 -0.355  -4.761  27.082  1 719
ATOM C CB  . ARG A 88  . 88  ARG A CB  93.36 1.0 1 -2.394  -7.199  27.116  1 720
ATOM C CG  . ARG A 88  . 88  ARG A CG  93.36 1.0 1 -3.170  -8.322  27.819  1 721
ATOM C CD  . ARG A 88  . 88  ARG A CD  93.36 1.0 1 -4.446  -8.630  27.037  1 722
ATOM N NE  . ARG A 88  . 88  ARG A NE  93.36 1.0 1 -5.164  -9.777  27.630  1 723
ATOM C CZ  . ARG A 88  . 88  ARG A CZ  93.36 1.0 1 -6.239  -10.354 27.141  1 724
ATOM N NH1 . ARG A 88  . 88  ARG A NH1 93.36 1.0 1 -6.825  -9.914  26.062  1 725
ATOM N NH2 . ARG A 88  . 88  ARG A NH2 93.36 1.0 1 -6.756  -11.391 27.739  1 726
ATOM N N   . ILE A 89  . 89  ILE A N   98.65 1.0 1 0.660   -6.550  26.182  1 727
ATOM C CA  . ILE A 89  . 89  ILE A CA  98.65 1.0 1 1.479   -5.825  25.214  1 728
ATOM C C   . ILE A 89  . 89  ILE A C   98.65 1.0 1 0.787   -5.906  23.856  1 729
ATOM O O   . ILE A 89  . 89  ILE A O   98.65 1.0 1 0.482   -6.986  23.368  1 730
ATOM C CB  . ILE A 89  . 89  ILE A CB  98.65 1.0 1 2.920   -6.365  25.187  1 731
ATOM C CG1 . ILE A 89  . 89  ILE A CG1 98.65 1.0 1 3.569   -6.225  26.590  1 732
ATOM C CG2 . ILE A 89  . 89  ILE A CG2 98.65 1.0 1 3.735   -5.593  24.141  1 733
ATOM C CD1 . ILE A 89  . 89  ILE A CD1 98.65 1.0 1 4.951   -6.882  26.688  1 734
ATOM N N   . GLN A 90  . 90  GLN A N   95.35 1.0 1 0.535   -4.746  23.237  1 735
ATOM C CA  . GLN A 90  . 90  GLN A CA  95.35 1.0 1 -0.131  -4.653  21.938  1 736
ATOM C C   . GLN A 90  . 90  GLN A C   95.35 1.0 1 0.539   -3.602  21.054  1 737
ATOM O O   . GLN A 90  . 90  GLN A O   95.35 1.0 1 1.101   -2.623  21.542  1 738
ATOM C CB  . GLN A 90  . 90  GLN A CB  95.35 1.0 1 -1.619  -4.308  22.112  1 739
ATOM C CG  . GLN A 90  . 90  GLN A CG  95.35 1.0 1 -2.393  -5.391  22.879  1 740
ATOM C CD  . GLN A 90  . 90  GLN A CD  95.35 1.0 1 -3.887  -5.098  22.966  1 741
ATOM O OE1 . GLN A 90  . 90  GLN A OE1 95.35 1.0 1 -4.407  -4.109  22.491  1 742
ATOM N NE2 . GLN A 90  . 90  GLN A NE2 95.35 1.0 1 -4.641  -5.991  23.573  1 743
ATOM N N   . SER A 91  . 91  SER A N   98.86 1.0 1 0.439   -3.769  19.725  1 744
ATOM C CA  . SER A 91  . 91  SER A CA  98.86 1.0 1 1.027   -2.844  18.752  1 745
ATOM C C   . SER A 91  . 91  SER A C   98.86 1.0 1 -0.027  -2.374  17.733  1 746
ATOM O O   . SER A 91  . 91  SER A O   98.86 1.0 1 0.065   -2.677  16.537  1 747
ATOM C CB  . SER A 91  . 91  SER A CB  98.86 1.0 1 2.243   -3.490  18.082  1 748
ATOM O OG  . SER A 91  . 91  SER A OG  98.86 1.0 1 3.099   -4.060  19.050  1 749
ATOM N N   . PRO A 92  . 92  PRO A N   98.69 1.0 1 -1.059  -1.632  18.159  1 750
ATOM C CA  . PRO A 92  . 92  PRO A CA  98.69 1.0 1 -2.172  -1.256  17.291  1 751
ATOM C C   . PRO A 92  . 92  PRO A C   98.69 1.0 1 -1.703  -0.363  16.143  1 752
ATOM O O   . PRO A 92  . 92  PRO A O   98.69 1.0 1 -1.042  0.662   16.319  1 753
ATOM C CB  . PRO A 92  . 92  PRO A CB  98.69 1.0 1 -3.196  -0.567  18.201  1 754
ATOM C CG  . PRO A 92  . 92  PRO A CG  98.69 1.0 1 -2.349  -0.000  19.339  1 755
ATOM C CD  . PRO A 92  . 92  PRO A CD  98.69 1.0 1 -1.254  -1.047  19.497  1 756
ATOM N N   . GLY A 93  . 93  GLY A N   98.92 1.0 1 -2.061  -0.744  14.925  1 757
ATOM C CA  . GLY A 93  . 93  GLY A CA  98.92 1.0 1 -1.781  0.057   13.733  1 758
ATOM C C   . GLY A 93  . 93  GLY A C   98.92 1.0 1 -0.332  -0.007  13.213  1 759
ATOM O O   . GLY A 93  . 93  GLY A O   98.92 1.0 1 -0.031  0.722   12.264  1 760
ATOM N N   . HIS A 94  . 94  HIS A N   98.94 1.0 1 0.536   -0.875  13.756  1 761
ATOM C CA  . HIS A 94  . 94  HIS A CA  98.94 1.0 1 1.922   -1.030  13.305  1 762
ATOM C C   . HIS A 94  . 94  HIS A C   98.94 1.0 1 2.023   -1.260  11.789  1 763
ATOM O O   . HIS A 94  . 94  HIS A O   98.94 1.0 1 2.788   -0.572  11.119  1 764
ATOM C CB  . HIS A 94  . 94  HIS A CB  98.94 1.0 1 2.630   -2.151  14.078  1 765
ATOM C CG  . HIS A 94  . 94  HIS A CG  98.94 1.0 1 2.096   -3.525  13.768  1 766
ATOM N ND1 . HIS A 94  . 94  HIS A ND1 98.94 1.0 1 1.058   -4.151  14.398  1 767
ATOM C CD2 . HIS A 94  . 94  HIS A CD2 98.94 1.0 1 2.537   -4.361  12.780  1 768
ATOM C CE1 . HIS A 94  . 94  HIS A CE1 98.94 1.0 1 0.871   -5.343  13.808  1 769
ATOM N NE2 . HIS A 94  . 94  HIS A NE2 98.94 1.0 1 1.756   -5.503  12.809  1 770
ATOM N N   . ALA A 95  . 95  ALA A N   98.97 1.0 1 1.182   -2.115  11.206  1 771
ATOM C CA  . ALA A 95  . 95  ALA A CA  98.97 1.0 1 1.205   -2.407  9.774   1 772
ATOM C C   . ALA A 95  . 95  ALA A C   98.97 1.0 1 0.879   -1.167  8.912   1 773
ATOM O O   . ALA A 95  . 95  ALA A O   98.97 1.0 1 1.494   -0.938  7.881   1 774
ATOM C CB  . ALA A 95  . 95  ALA A CB  98.97 1.0 1 0.222   -3.554  9.504   1 775
ATOM N N   . ARG A 96  . 96  ARG A N   94.41 1.0 1 -0.088  -0.316  9.346   1 776
ATOM C CA  . ARG A 96  . 96  ARG A CA  94.41 1.0 1 -0.398  0.933   8.642   1 777
ATOM C C   . ARG A 96  . 96  ARG A C   94.41 1.0 1 0.742   1.942   8.757   1 778
ATOM O O   . ARG A 96  . 96  ARG A O   94.41 1.0 1 1.058   2.609   7.777   1 779
ATOM C CB  . ARG A 96  . 96  ARG A CB  94.41 1.0 1 -1.714  1.530   9.164   1 780
ATOM C CG  . ARG A 96  . 96  ARG A CG  94.41 1.0 1 -2.097  2.798   8.380   1 781
ATOM C CD  . ARG A 96  . 96  ARG A CD  94.41 1.0 1 -3.400  3.390   8.914   1 782
ATOM N NE  . ARG A 96  . 96  ARG A NE  94.41 1.0 1 -3.749  4.635   8.182   1 783
ATOM C CZ  . ARG A 96  . 96  ARG A CZ  94.41 1.0 1 -4.749  5.443   8.456   1 784
ATOM N NH1 . ARG A 96  . 96  ARG A NH1 94.41 1.0 1 -5.567  5.216   9.450   1 785
ATOM N NH2 . ARG A 96  . 96  ARG A NH2 94.41 1.0 1 -4.945  6.501   7.718   1 786
ATOM N N   . ARG A 97  . 97  ARG A N   88.92 1.0 1 1.331   2.087   9.933   1 787
ATOM C CA  . ARG A 97  . 97  ARG A CA  88.92 1.0 1 2.472   2.981   10.148  1 788
ATOM C C   . ARG A 97  . 97  ARG A C   88.92 1.0 1 3.720   2.436   9.456   1 789
ATOM O O   . ARG A 97  . 97  ARG A O   88.92 1.0 1 4.411   3.210   8.799   1 790
ATOM C CB  . ARG A 97  . 97  ARG A CB  88.92 1.0 1 2.651   3.219   11.645  1 791
ATOM C CG  . ARG A 97  . 97  ARG A CG  88.92 1.0 1 3.638   4.357   11.894  1 792
ATOM C CD  . ARG A 97  . 97  ARG A CD  88.92 1.0 1 3.593   4.748   13.370  1 793
ATOM N NE  . ARG A 97  . 97  ARG A NE  88.92 1.0 1 4.569   5.807   13.671  1 794
ATOM C CZ  . ARG A 97  . 97  ARG A CZ  88.92 1.0 1 4.630   6.493   14.799  1 795
ATOM N NH1 . ARG A 97  . 97  ARG A NH1 88.92 1.0 1 3.787   6.299   15.772  1 796
ATOM N NH2 . ARG A 97  . 97  ARG A NH2 88.92 1.0 1 5.563   7.374   14.959  1 797
ATOM N N   . GLY A 98  . 98  GLY A N   98.94 1.0 1 3.923   1.122   9.505   1 798
ATOM C CA  . GLY A 98  . 98  GLY A CA  98.94 1.0 1 4.982   0.405   8.792   1 799
ATOM C C   . GLY A 98  . 98  GLY A C   98.94 1.0 1 4.943   0.640   7.280   1 800
ATOM O O   . GLY A 98  . 98  GLY A O   98.94 1.0 1 5.983   0.903   6.687   1 801
ATOM N N   . GLU A 99  . 99  GLU A N   97.90 1.0 1 3.757   0.671   6.656   1 802
ATOM C CA  . GLU A 99  . 99  GLU A CA  97.90 1.0 1 3.596   1.054   5.249   1 803
ATOM C C   . GLU A 99  . 99  GLU A C   97.90 1.0 1 4.258   2.408   4.928   1 804
ATOM O O   . GLU A 99  . 99  GLU A O   97.90 1.0 1 4.996   2.530   3.960   1 805
ATOM C CB  . GLU A 99  . 99  GLU A CB  97.90 1.0 1 2.086   1.101   4.893   1 806
ATOM C CG  . GLU A 99  . 99  GLU A CG  97.90 1.0 1 1.852   1.536   3.439   1 807
ATOM C CD  . GLU A 99  . 99  GLU A CD  97.90 1.0 1 0.403   1.566   2.967   1 808
ATOM O OE1 . GLU A 99  . 99  GLU A OE1 97.90 1.0 1 0.226   1.793   1.732   1 809
ATOM O OE2 . GLU A 99  . 99  GLU A OE2 97.90 1.0 1 -0.542  1.369   3.754   1 810
ATOM N N   . LEU A 100 . 100 LEU A N   98.63 1.0 1 4.009   3.423   5.751   1 811
ATOM C CA  . LEU A 100 . 100 LEU A CA  98.63 1.0 1 4.538   4.771   5.543   1 812
ATOM C C   . LEU A 100 . 100 LEU A C   98.63 1.0 1 6.056   4.828   5.775   1 813
ATOM O O   . LEU A 100 . 100 LEU A O   98.63 1.0 1 6.775   5.455   5.000   1 814
ATOM C CB  . LEU A 100 . 100 LEU A CB  98.63 1.0 1 3.801   5.759   6.469   1 815
ATOM C CG  . LEU A 100 . 100 LEU A CG  98.63 1.0 1 2.293   5.906   6.197   1 816
ATOM C CD1 . LEU A 100 . 100 LEU A CD1 98.63 1.0 1 1.677   6.796   7.275   1 817
ATOM C CD2 . LEU A 100 . 100 LEU A CD2 98.63 1.0 1 1.987   6.519   4.838   1 818
ATOM N N   . THR A 101 . 101 THR A N   98.49 1.0 1 6.529   4.156   6.819   1 819
ATOM C CA  . THR A 101 . 101 THR A CA  98.49 1.0 1 7.957   4.107   7.168   1 820
ATOM C C   . THR A 101 . 101 THR A C   98.49 1.0 1 8.754   3.300   6.154   1 821
ATOM O O   . THR A 101 . 101 THR A O   98.49 1.0 1 9.764   3.802   5.657   1 822
ATOM C CB  . THR A 101 . 101 THR A CB  98.49 1.0 1 8.129   3.573   8.579   1 823
ATOM O OG1 . THR A 101 . 101 THR A OG1 98.49 1.0 1 7.532   4.509   9.446   1 824
ATOM C CG2 . THR A 101 . 101 THR A CG2 98.49 1.0 1 9.598   3.436   8.989   1 825
ATOM N N   . ALA A 102 . 102 ALA A N   98.63 1.0 1 8.285   2.125   5.757   1 826
ATOM C CA  . ALA A 102 . 102 ALA A CA  98.63 1.0 1 8.925   1.319   4.721   1 827
ATOM C C   . ALA A 102 . 102 ALA A C   98.63 1.0 1 9.029   2.095   3.392   1 828
ATOM O O   . ALA A 102 . 102 ALA A O   98.63 1.0 1 10.087  2.114   2.779   1 829
ATOM C CB  . ALA A 102 . 102 ALA A CB  98.63 1.0 1 8.141   0.016   4.557   1 830
ATOM N N   . ARG A 103 . 103 ARG A N   96.50 1.0 1 7.970   2.831   3.010   1 831
ATOM C CA  . ARG A 103 . 103 ARG A CA  96.50 1.0 1 8.019   3.690   1.822   1 832
ATOM C C   . ARG A 103 . 103 ARG A C   96.50 1.0 1 9.091   4.768   1.931   1 833
ATOM O O   . ARG A 103 . 103 ARG A O   96.50 1.0 1 9.804   4.997   0.956   1 834
ATOM C CB  . ARG A 103 . 103 ARG A CB  96.50 1.0 1 6.634   4.300   1.561   1 835
ATOM C CG  . ARG A 103 . 103 ARG A CG  96.50 1.0 1 6.579   5.074   0.233   1 836
ATOM C CD  . ARG A 103 . 103 ARG A CD  96.50 1.0 1 5.189   5.619   -0.075  1 837
ATOM N NE  . ARG A 103 . 103 ARG A NE  96.50 1.0 1 4.238   4.528   -0.405  1 838
ATOM C CZ  . ARG A 103 . 103 ARG A CZ  96.50 1.0 1 3.240   4.066   0.317   1 839
ATOM N NH1 . ARG A 103 . 103 ARG A NH1 96.50 1.0 1 2.862   4.578   1.453   1 840
ATOM N NH2 . ARG A 103 . 103 ARG A NH2 96.50 1.0 1 2.559   3.044   -0.117  1 841
ATOM N N   . GLN A 104 . 104 GLN A N   90.49 1.0 1 9.230   5.425   3.084   1 842
ATOM C CA  . GLN A 104 . 104 GLN A CA  90.49 1.0 1 10.275  6.429   3.291   1 843
ATOM C C   . GLN A 104 . 104 GLN A C   90.49 1.0 1 11.676  5.831   3.211   1 844
ATOM O O   . GLN A 104 . 104 GLN A O   90.49 1.0 1 12.517  6.396   2.512   1 845
ATOM C CB  . GLN A 104 . 104 GLN A CB  90.49 1.0 1 10.098  7.111   4.652   1 846
ATOM C CG  . GLN A 104 . 104 GLN A CG  90.49 1.0 1 8.960   8.129   4.642   1 847
ATOM C CD  . GLN A 104 . 104 GLN A CD  90.49 1.0 1 8.748   8.632   6.070   1 848
ATOM O OE1 . GLN A 104 . 104 GLN A OE1 90.49 1.0 1 9.404   9.534   6.559   1 849
ATOM N NE2 . GLN A 104 . 104 GLN A NE2 90.49 1.0 1 7.848   7.984   6.803   1 850
ATOM N N   . ILE A 105 . 105 ILE A N   97.17 1.0 1 11.917  4.707   3.870   1 851
ATOM C CA  . ILE A 105 . 105 ILE A CA  97.17 1.0 1 13.199  3.993   3.832   1 852
ATOM C C   . ILE A 105 . 105 ILE A C   97.17 1.0 1 13.558  3.656   2.387   1 853
ATOM O O   . ILE A 105 . 105 ILE A O   97.17 1.0 1 14.637  4.009   1.913   1 854
ATOM C CB  . ILE A 105 . 105 ILE A CB  97.17 1.0 1 13.134  2.735   4.739   1 855
ATOM C CG1 . ILE A 105 . 105 ILE A CG1 97.17 1.0 1 13.039  3.146   6.226   1 856
ATOM C CG2 . ILE A 105 . 105 ILE A CG2 97.17 1.0 1 14.357  1.821   4.512   1 857
ATOM C CD1 . ILE A 105 . 105 ILE A CD1 97.17 1.0 1 12.693  1.988   7.175   1 858
ATOM N N   . LEU A 106 . 106 LEU A N   97.53 1.0 1 12.620  3.049   1.652   1 859
ATOM C CA  . LEU A 106 . 106 LEU A CA  97.53 1.0 1 12.860  2.526   0.304   1 860
ATOM C C   . LEU A 106 . 106 LEU A C   97.53 1.0 1 12.842  3.603   -0.794  1 861
ATOM O O   . LEU A 106 . 106 LEU A O   97.53 1.0 1 13.313  3.366   -1.899  1 862
ATOM C CB  . LEU A 106 . 106 LEU A CB  97.53 1.0 1 11.815  1.445   0.016   1 863
ATOM C CG  . LEU A 106 . 106 LEU A CG  97.53 1.0 1 11.892  0.209   0.928   1 864
ATOM C CD1 . LEU A 106 . 106 LEU A CD1 97.53 1.0 1 10.697  -0.689  0.634   1 865
ATOM C CD2 . LEU A 106 . 106 LEU A CD2 97.53 1.0 1 13.177  -0.589  0.727   1 866
ATOM N N   . TRP A 107 . 107 TRP A N   89.54 1.0 1 12.275  4.775   -0.530  1 867
ATOM C CA  . TRP A 107 . 107 TRP A CA  89.54 1.0 1 12.287  5.865   -1.501  1 868
ATOM C C   . TRP A 107 . 107 TRP A C   89.54 1.0 1 13.451  6.826   -1.275  1 869
ATOM O O   . TRP A 107 . 107 TRP A O   89.54 1.0 1 14.125  7.221   -2.229  1 870
ATOM C CB  . TRP A 107 . 107 TRP A CB  89.54 1.0 1 10.956  6.604   -1.462  1 871
ATOM C CG  . TRP A 107 . 107 TRP A CG  89.54 1.0 1 10.788  7.751   -2.397  1 872
ATOM C CD1 . TRP A 107 . 107 TRP A CD1 89.54 1.0 1 11.399  7.915   -3.591  1 873
ATOM C CD2 . TRP A 107 . 107 TRP A CD2 89.54 1.0 1 9.905   8.896   -2.225  1 874
ATOM N NE1 . TRP A 107 . 107 TRP A NE1 89.54 1.0 1 10.973  9.105   -4.151  1 875
ATOM C CE2 . TRP A 107 . 107 TRP A CE2 89.54 1.0 1 10.047  9.736   -3.368  1 876
ATOM C CE3 . TRP A 107 . 107 TRP A CE3 89.54 1.0 1 8.982   9.290   -1.218  1 877
ATOM C CZ2 . TRP A 107 . 107 TRP A CZ2 89.54 1.0 1 9.287   10.908  -3.490  1 878
ATOM C CZ3 . TRP A 107 . 107 TRP A CZ3 89.54 1.0 1 8.233   10.457  -1.360  1 879
ATOM C CH2 . TRP A 107 . 107 TRP A CH2 89.54 1.0 1 8.391   11.270  -2.493  1 880
ATOM N N   . ARG A 108 . 108 ARG A N   85.05 1.0 1 13.684  7.209   -0.019  1 881
ATOM C CA  . ARG A 108 . 108 ARG A CA  85.05 1.0 1 14.638  8.258   0.332   1 882
ATOM C C   . ARG A 108 . 108 ARG A C   85.05 1.0 1 16.014  7.708   0.698   1 883
ATOM O O   . ARG A 108 . 108 ARG A O   85.05 1.0 1 17.004  8.235   0.213   1 884
ATOM C CB  . ARG A 108 . 108 ARG A CB  85.05 1.0 1 14.053  9.086   1.481   1 885
ATOM C CG  . ARG A 108 . 108 ARG A CG  85.05 1.0 1 14.836  10.382  1.691   1 886
ATOM C CD  . ARG A 108 . 108 ARG A CD  85.05 1.0 1 14.339  11.136  2.912   1 887
ATOM N NE  . ARG A 108 . 108 ARG A NE  85.05 1.0 1 14.811  10.461  4.153   1 888
ATOM C CZ  . ARG A 108 . 108 ARG A CZ  85.05 1.0 1 14.567  10.845  5.385   1 889
ATOM N NH1 . ARG A 108 . 108 ARG A NH1 85.05 1.0 1 13.772  11.862  5.654   1 890
ATOM N NH2 . ARG A 108 . 108 ARG A NH2 85.05 1.0 1 15.130  10.222  6.366   1 891
ATOM N N   . ASP A 109 . 109 ASP A N   94.27 1.0 1 16.042  6.694   1.559   1 892
ATOM C CA  . ASP A 109 . 109 ASP A CA  94.27 1.0 1 17.276  6.242   2.198   1 893
ATOM C C   . ASP A 109 . 109 ASP A C   94.27 1.0 1 17.944  5.113   1.399   1 894
ATOM O O   . ASP A 109 . 109 ASP A O   94.27 1.0 1 19.167  5.072   1.268   1 895
ATOM C CB  . ASP A 109 . 109 ASP A CB  94.27 1.0 1 16.978  5.837   3.659   1 896
ATOM C CG  . ASP A 109 . 109 ASP A CG  94.27 1.0 1 16.300  6.955   4.476   1 897
ATOM O OD1 . ASP A 109 . 109 ASP A OD1 94.27 1.0 1 16.585  8.153   4.250   1 898
ATOM O OD2 . ASP A 109 . 109 ASP A OD2 94.27 1.0 1 15.437  6.627   5.325   1 899
ATOM N N   . ILE A 110 . 110 ILE A N   97.35 1.0 1 17.144  4.235   0.803   1 900
ATOM C CA  . ILE A 110 . 110 ILE A CA  97.35 1.0 1 17.561  3.115   -0.046  1 901
ATOM C C   . ILE A 110 . 110 ILE A C   97.35 1.0 1 16.786  3.211   -1.360  1 902
ATOM O O   . ILE A 110 . 110 ILE A O   97.35 1.0 1 15.688  2.670   -1.451  1 903
ATOM C CB  . ILE A 110 . 110 ILE A CB  97.35 1.0 1 17.331  1.760   0.659   1 904
ATOM C CG1 . ILE A 110 . 110 ILE A CG1 97.35 1.0 1 17.979  1.743   2.061   1 905
ATOM C CG2 . ILE A 110 . 110 ILE A CG2 97.35 1.0 1 17.887  0.626   -0.215  1 906
ATOM C CD1 . ILE A 110 . 110 ILE A CD1 97.35 1.0 1 17.613  0.523   2.889   1 907
ATOM N N   . PRO A 111 . 111 PRO A N   94.64 1.0 1 17.324  3.909   -2.383  1 908
ATOM C CA  . PRO A 111 . 111 PRO A CA  94.64 1.0 1 16.615  4.093   -3.652  1 909
ATOM C C   . PRO A 111 . 111 PRO A C   94.64 1.0 1 16.169  2.758   -4.254  1 910
ATOM O O   . PRO A 111 . 111 PRO A O   94.64 1.0 1 16.991  1.929   -4.647  1 911
ATOM C CB  . PRO A 111 . 111 PRO A CB  94.64 1.0 1 17.578  4.859   -4.561  1 912
ATOM C CG  . PRO A 111 . 111 PRO A CG  94.64 1.0 1 18.440  5.642   -3.570  1 913
ATOM C CD  . PRO A 111 . 111 PRO A CD  94.64 1.0 1 18.564  4.668   -2.387  1 914
ATOM N N   . THR A 112 . 112 THR A N   97.50 1.0 1 14.869  2.561   -4.335  1 915
ATOM C CA  . THR A 112 . 112 THR A CA  97.50 1.0 1 14.228  1.330   -4.790  1 916
ATOM C C   . THR A 112 . 112 THR A C   97.50 1.0 1 13.345  1.643   -5.988  1 917
ATOM O O   . THR A 112 . 112 THR A O   97.50 1.0 1 12.582  2.613   -5.919  1 918
ATOM C CB  . THR A 112 . 112 THR A CB  97.50 1.0 1 13.386  0.725   -3.659  1 919
ATOM O OG1 . THR A 112 . 112 THR A OG1 97.50 1.0 1 14.175  0.531   -2.514  1 920
ATOM C CG2 . THR A 112 . 112 THR A CG2 97.50 1.0 1 12.787  -0.634  -4.031  1 921
ATOM N N   . PRO A 113 . 113 PRO A N   97.51 1.0 1 13.398  0.846   -7.081  1 922
ATOM C CA  . PRO A 113 . 113 PRO A CA  97.51 1.0 1 12.467  0.987   -8.190  1 923
ATOM C C   . PRO A 113 . 113 PRO A C   97.51 1.0 1 11.017  1.010   -7.700  1 924
ATOM O O   . PRO A 113 . 113 PRO A O   97.51 1.0 1 10.631  0.197   -6.855  1 925
ATOM C CB  . PRO A 113 . 113 PRO A CB  97.51 1.0 1 12.728  -0.211  -9.114  1 926
ATOM C CG  . PRO A 113 . 113 PRO A CG  97.51 1.0 1 14.202  -0.529  -8.850  1 927
ATOM C CD  . PRO A 113 . 113 PRO A CD  97.51 1.0 1 14.341  -0.227  -7.351  1 928
ATOM N N   . PHE A 114 . 114 PHE A N   98.10 1.0 1 10.206  1.918   -8.249  1 929
ATOM C CA  . PHE A 114 . 114 PHE A CA  98.10 1.0 1 8.839   2.177   -7.787  1 930
ATOM C C   . PHE A 114 . 114 PHE A C   98.10 1.0 1 7.995   0.907   -7.631  1 931
ATOM O O   . PHE A 114 . 114 PHE A O   98.10 1.0 1 7.373   0.703   -6.590  1 932
ATOM C CB  . PHE A 114 . 114 PHE A CB  98.10 1.0 1 8.173   3.155   -8.763  1 933
ATOM C CG  . PHE A 114 . 114 PHE A CG  98.10 1.0 1 6.713   3.430   -8.460  1 934
ATOM C CD1 . PHE A 114 . 114 PHE A CD1 98.10 1.0 1 5.702   2.689   -9.105  1 935
ATOM C CD2 . PHE A 114 . 114 PHE A CD2 98.10 1.0 1 6.363   4.416   -7.522  1 936
ATOM C CE1 . PHE A 114 . 114 PHE A CE1 98.10 1.0 1 4.356   2.940   -8.805  1 937
ATOM C CE2 . PHE A 114 . 114 PHE A CE2 98.10 1.0 1 5.015   4.671   -7.225  1 938
ATOM C CZ  . PHE A 114 . 114 PHE A CZ  98.10 1.0 1 4.002   3.925   -7.868  1 939
ATOM N N   . VAL A 115 . 115 VAL A N   98.23 1.0 1 7.995   0.047   -8.646  1 940
ATOM C CA  . VAL A 115 . 115 VAL A CA  98.23 1.0 1 7.196   -1.190  -8.650  1 941
ATOM C C   . VAL A 115 . 115 VAL A C   98.23 1.0 1 7.606   -2.114  -7.498  1 942
ATOM O O   . VAL A 115 . 115 VAL A O   98.23 1.0 1 6.751   -2.621  -6.781  1 943
ATOM C CB  . VAL A 115 . 115 VAL A CB  98.23 1.0 1 7.314   -1.911  -10.008 1 944
ATOM C CG1 . VAL A 115 . 115 VAL A CG1 98.23 1.0 1 6.556   -3.245  -10.023 1 945
ATOM C CG2 . VAL A 115 . 115 VAL A CG2 98.23 1.0 1 6.749   -1.041  -11.141 1 946
ATOM N N   . LEU A 116 . 116 LEU A N   98.54 1.0 1 8.909   -2.300  -7.287  1 947
ATOM C CA  . LEU A 116 . 116 LEU A CA  98.54 1.0 1 9.421   -3.149  -6.204  1 948
ATOM C C   . LEU A 116 . 116 LEU A C   98.54 1.0 1 9.132   -2.540  -4.833  1 949
ATOM O O   . LEU A 116 . 116 LEU A O   98.54 1.0 1 8.682   -3.241  -3.925  1 950
ATOM C CB  . LEU A 116 . 116 LEU A CB  98.54 1.0 1 10.931  -3.384  -6.371  1 951
ATOM C CG  . LEU A 116 . 116 LEU A CG  98.54 1.0 1 11.373  -3.975  -7.719  1 952
ATOM C CD1 . LEU A 116 . 116 LEU A CD1 98.54 1.0 1 12.878  -4.215  -7.692  1 953
ATOM C CD2 . LEU A 116 . 116 LEU A CD2 98.54 1.0 1 10.670  -5.290  -8.066  1 954
ATOM N N   . ARG A 117 . 117 ARG A N   97.32 1.0 1 9.339   -1.228  -4.704  1 955
ATOM C CA  . ARG A 117 . 117 ARG A CA  97.32 1.0 1 9.051   -0.498  -3.469  1 956
ATOM C C   . ARG A 117 . 117 ARG A C   97.32 1.0 1 7.594   -0.662  -3.047  1 957
ATOM O O   . ARG A 117 . 117 ARG A O   97.32 1.0 1 7.335   -1.042  -1.911  1 958
ATOM C CB  . ARG A 117 . 117 ARG A CB  97.32 1.0 1 9.388   0.983   -3.656  1 959
ATOM C CG  . ARG A 117 . 117 ARG A CG  97.32 1.0 1 9.204   1.781   -2.344  1 960
ATOM C CD  . ARG A 117 . 117 ARG A CD  97.32 1.0 1 9.346   3.271   -2.588  1 961
ATOM N NE  . ARG A 117 . 117 ARG A NE  97.32 1.0 1 8.187   3.828   -3.315  1 962
ATOM C CZ  . ARG A 117 . 117 ARG A CZ  97.32 1.0 1 8.174   4.880   -4.089  1 963
ATOM N NH1 . ARG A 117 . 117 ARG A NH1 97.32 1.0 1 9.227   5.576   -4.354  1 964
ATOM N NH2 . ARG A 117 . 117 ARG A NH2 97.32 1.0 1 7.064   5.263   -4.645  1 965
ATOM N N   . GLU A 118 . 118 GLU A N   98.52 1.0 1 6.653   -0.365  -3.951  1 966
ATOM C CA  . GLU A 118 . 118 GLU A CA  98.52 1.0 1 5.230   -0.418  -3.599  1 967
ATOM C C   . GLU A 118 . 118 GLU A C   98.52 1.0 1 4.750   -1.848  -3.352  1 968
ATOM O O   . GLU A 118 . 118 GLU A O   98.52 1.0 1 3.851   -2.047  -2.540  1 969
ATOM C CB  . GLU A 118 . 118 GLU A CB  98.52 1.0 1 4.369   0.315   -4.645  1 970
ATOM C CG  . GLU A 118 . 118 GLU A CG  98.52 1.0 1 4.625   1.831   -4.707  1 971
ATOM C CD  . GLU A 118 . 118 GLU A CD  98.52 1.0 1 4.506   2.560   -3.352  1 972
ATOM O OE1 . GLU A 118 . 118 GLU A OE1 98.52 1.0 1 5.441   3.302   -2.953  1 973
ATOM O OE2 . GLU A 118 . 118 GLU A OE2 98.52 1.0 1 3.476   2.405   -2.642  1 974
ATOM N N   . GLN A 119 . 119 GLN A N   93.43 1.0 1 5.394   -2.869  -3.953  1 975
ATOM C CA  . GLN A 119 . 119 GLN A CA  93.43 1.0 1 5.139   -4.269  -3.622  1 976
ATOM C C   . GLN A 119 . 119 GLN A C   93.43 1.0 1 5.618   -4.612  -2.191  1 977
ATOM O O   . GLN A 119 . 119 GLN A O   93.43 1.0 1 4.844   -5.175  -1.419  1 978
ATOM C CB  . GLN A 119 . 119 GLN A CB  93.43 1.0 1 5.790   -5.172  -4.679  1 979
ATOM C CG  . GLN A 119 . 119 GLN A CG  93.43 1.0 1 5.340   -6.629  -4.531  1 980
ATOM C CD  . GLN A 119 . 119 GLN A CD  93.43 1.0 1 5.890   -7.543  -5.629  1 981
ATOM O OE1 . GLN A 119 . 119 GLN A OE1 93.43 1.0 1 6.846   -7.235  -6.317  1 982
ATOM N NE2 . GLN A 119 . 119 GLN A NE2 93.43 1.0 1 5.328   -8.707  -5.827  1 983
ATOM N N   . ILE A 120 . 120 ILE A N   98.97 1.0 1 6.836   -4.227  -1.812  1 984
ATOM C CA  . ILE A 120 . 120 ILE A CA  98.97 1.0 1 7.354   -4.410  -0.446  1 985
ATOM C C   . ILE A 120 . 120 ILE A C   98.97 1.0 1 6.453   -3.698  0.566   1 986
ATOM O O   . ILE A 120 . 120 ILE A O   98.97 1.0 1 6.022   -4.284  1.551   1 987
ATOM C CB  . ILE A 120 . 120 ILE A CB  98.97 1.0 1 8.811   -3.894  -0.333  1 988
ATOM C CG1 . ILE A 120 . 120 ILE A CG1 98.97 1.0 1 9.771   -4.743  -1.191  1 989
ATOM C CG2 . ILE A 120 . 120 ILE A CG2 98.97 1.0 1 9.290   -3.902  1.131   1 990
ATOM C CD1 . ILE A 120 . 120 ILE A CD1 98.97 1.0 1 11.098  -4.040  -1.488  1 991
ATOM N N   . VAL A 121 . 121 VAL A N   97.98 1.0 1 6.117   -2.456  0.294   1 992
ATOM C CA  . VAL A 121 . 121 VAL A CA  97.98 1.0 1 5.255   -1.623  1.134   1 993
ATOM C C   . VAL A 121 . 121 VAL A C   97.98 1.0 1 3.864   -2.236  1.313   1 994
ATOM O O   . VAL A 121 . 121 VAL A O   97.98 1.0 1 3.306   -2.210  2.408   1 995
ATOM C CB  . VAL A 121 . 121 VAL A CB  97.98 1.0 1 5.193   -0.218  0.511   1 996
ATOM C CG1 . VAL A 121 . 121 VAL A CG1 97.98 1.0 1 4.090   0.649   1.112   1 997
ATOM C CG2 . VAL A 121 . 121 VAL A CG2 97.98 1.0 1 6.518   0.531   0.718   1 998
ATOM N N   . ALA A 122 . 122 ALA A N   98.89 1.0 1 3.297   -2.811  0.263   1 999
ATOM C CA  . ALA A 122 . 122 ALA A CA  98.89 1.0 1 2.010   -3.490  0.334   1 1000
ATOM C C   . ALA A 122 . 122 ALA A C   98.89 1.0 1 2.090   -4.799  1.141   1 1001
ATOM O O   . ALA A 122 . 122 ALA A O   98.89 1.0 1 1.177   -5.073  1.917   1 1002
ATOM C CB  . ALA A 122 . 122 ALA A CB  98.89 1.0 1 1.488   -3.714  -1.086  1 1003
ATOM N N   . LEU A 123 . 123 LEU A N   98.89 1.0 1 3.190   -5.555  1.024   1 1004
ATOM C CA  . LEU A 123 . 123 LEU A CA  98.89 1.0 1 3.468   -6.728  1.862   1 1005
ATOM C C   . LEU A 123 . 123 LEU A C   98.89 1.0 1 3.499   -6.345  3.345   1 1006
ATOM O O   . LEU A 123 . 123 LEU A O   98.89 1.0 1 2.768   -6.922  4.141   1 1007
ATOM C CB  . LEU A 123 . 123 LEU A CB  98.89 1.0 1 4.791   -7.391  1.428   1 1008
ATOM C CG  . LEU A 123 . 123 LEU A CG  98.89 1.0 1 4.710   -8.231  0.143   1 1009
ATOM C CD1 . LEU A 123 . 123 LEU A CD1 98.89 1.0 1 6.107   -8.604  -0.358  1 1010
ATOM C CD2 . LEU A 123 . 123 LEU A CD2 98.89 1.0 1 3.961   -9.543  0.373   1 1011
ATOM N N   . VAL A 124 . 124 VAL A N   98.99 1.0 1 4.249   -5.301  3.714   1 1012
ATOM C CA  . VAL A 124 . 124 VAL A CA  98.99 1.0 1 4.291   -4.765  5.086   1 1013
ATOM C C   . VAL A 124 . 124 VAL A C   98.99 1.0 1 2.895   -4.363  5.572   1 1014
ATOM O O   . VAL A 124 . 124 VAL A O   98.99 1.0 1 2.511   -4.655  6.697   1 1015
ATOM C CB  . VAL A 124 . 124 VAL A CB  98.99 1.0 1 5.252   -3.552  5.157   1 1016
ATOM C CG1 . VAL A 124 . 124 VAL A CG1 98.99 1.0 1 5.197   -2.821  6.504   1 1017
ATOM C CG2 . VAL A 124 . 124 VAL A CG2 98.99 1.0 1 6.707   -3.993  4.923   1 1018
ATOM N N   . ARG A 125 . 125 ARG A N   97.61 1.0 1 2.092   -3.717  4.714   1 1019
ATOM C CA  . ARG A 125 . 125 ARG A CA  97.61 1.0 1 0.739   -3.279  5.077   1 1020
ATOM C C   . ARG A 125 . 125 ARG A C   97.61 1.0 1 -0.222  -4.435  5.324   1 1021
ATOM O O   . ARG A 125 . 125 ARG A O   97.61 1.0 1 -1.152  -4.279  6.129   1 1022
ATOM C CB  . ARG A 125 . 125 ARG A CB  97.61 1.0 1 0.204   -2.348  3.973   1 1023
ATOM C CG  . ARG A 125 . 125 ARG A CG  97.61 1.0 1 -1.226  -1.850  4.224   1 1024
ATOM C CD  . ARG A 125 . 125 ARG A CD  97.61 1.0 1 -1.354  -1.043  5.519   1 1025
ATOM N NE  . ARG A 125 . 125 ARG A NE  97.61 1.0 1 -2.753  -0.677  5.802   1 1026
ATOM C CZ  . ARG A 125 . 125 ARG A CZ  97.61 1.0 1 -3.617  -1.404  6.486   1 1027
ATOM N NH1 . ARG A 125 . 125 ARG A NH1 97.61 1.0 1 -3.333  -2.574  6.963   1 1028
ATOM N NH2 . ARG A 125 . 125 ARG A NH2 97.61 1.0 1 -4.816  -0.939  6.679   1 1029
ATOM N N   . LEU A 126 . 126 LEU A N   98.95 1.0 1 -0.063  -5.529  4.599   1 1030
ATOM C CA  . LEU A 126 . 126 LEU A CA  98.95 1.0 1 -1.043  -6.613  4.501   1 1031
ATOM C C   . LEU A 126 . 126 LEU A C   98.95 1.0 1 -0.576  -7.923  5.148   1 1032
ATOM O O   . LEU A 126 . 126 LEU A O   98.95 1.0 1 -1.322  -8.886  5.116   1 1033
ATOM C CB  . LEU A 126 . 126 LEU A CB  98.95 1.0 1 -1.421  -6.813  3.011   1 1034
ATOM C CG  . LEU A 126 . 126 LEU A CG  98.95 1.0 1 -2.111  -5.602  2.356   1 1035
ATOM C CD1 . LEU A 126 . 126 LEU A CD1 98.95 1.0 1 -2.273  -5.858  0.855   1 1036
ATOM C CD2 . LEU A 126 . 126 LEU A CD2 98.95 1.0 1 -3.515  -5.346  2.937   1 1037
ATOM N N   . HIS A 127 . 127 HIS A N   98.97 1.0 1 0.599   -7.970  5.782   1 1038
ATOM C CA  . HIS A 127 . 127 HIS A CA  98.97 1.0 1 1.213   -9.211  6.275   1 1039
ATOM C C   . HIS A 127 . 127 HIS A C   98.97 1.0 1 0.292   -10.049 7.171   1 1040
ATOM O O   . HIS A 127 . 127 HIS A O   98.97 1.0 1 0.288   -11.273 7.072   1 1041
ATOM C CB  . HIS A 127 . 127 HIS A CB  98.97 1.0 1 2.537   -8.910  6.993   1 1042
ATOM C CG  . HIS A 127 . 127 HIS A CG  98.97 1.0 1 2.377   -8.181  8.306   1 1043
ATOM N ND1 . HIS A 127 . 127 HIS A ND1 98.97 1.0 1 2.448   -6.823  8.488   1 1044
ATOM C CD2 . HIS A 127 . 127 HIS A CD2 98.97 1.0 1 2.181   -8.756  9.530   1 1045
ATOM C CE1 . HIS A 127 . 127 HIS A CE1 98.97 1.0 1 2.298   -6.573  9.803   1 1046
ATOM N NE2 . HIS A 127 . 127 HIS A NE2 98.97 1.0 1 2.123   -7.732  10.473  1 1047
ATOM N N   . GLY A 128 . 128 GLY A N   98.97 1.0 1 -0.561  -9.407  7.978   1 1048
ATOM C CA  . GLY A 128 . 128 GLY A CA  98.97 1.0 1 -1.535  -10.090 8.837   1 1049
ATOM C C   . GLY A 128 . 128 GLY A C   98.97 1.0 1 -2.832  -10.509 8.124   1 1050
ATOM O O   . GLY A 128 . 128 GLY A O   98.97 1.0 1 -3.659  -11.189 8.726   1 1051
ATOM N N   . LEU A 129 . 129 LEU A N   98.96 1.0 1 -3.045  -10.108 6.860   1 1052
ATOM C CA  . LEU A 129 . 129 LEU A CA  98.96 1.0 1 -4.309  -10.385 6.161   1 1053
ATOM C C   . LEU A 129 . 129 LEU A C   98.96 1.0 1 -4.589  -11.893 6.010   1 1054
ATOM O O   . LEU A 129 . 129 LEU A O   98.96 1.0 1 -5.724  -12.271 6.298   1 1055
ATOM C CB  . LEU A 129 . 129 LEU A CB  98.96 1.0 1 -4.336  -9.651  4.809   1 1056
ATOM C CG  . LEU A 129 . 129 LEU A CG  98.96 1.0 1 -5.642  -9.832  4.008   1 1057
ATOM C CD1 . LEU A 129 . 129 LEU A CD1 98.96 1.0 1 -6.825  -9.139  4.710   1 1058
ATOM C CD2 . LEU A 129 . 129 LEU A CD2 98.96 1.0 1 -5.492  -9.230  2.617   1 1059
ATOM N N   . PRO A 130 . 130 PRO A N   98.97 1.0 1 -3.629  -12.763 5.645   1 1060
ATOM C CA  . PRO A 130 . 130 PRO A CA  98.97 1.0 1 -3.891  -14.199 5.488   1 1061
ATOM C C   . PRO A 130 . 130 PRO A C   98.97 1.0 1 -4.452  -14.864 6.750   1 1062
ATOM O O   . PRO A 130 . 130 PRO A O   98.97 1.0 1 -5.260  -15.769 6.647   1 1063
ATOM C CB  . PRO A 130 . 130 PRO A CB  98.97 1.0 1 -2.557  -14.819 5.074   1 1064
ATOM C CG  . PRO A 130 . 130 PRO A CG  98.97 1.0 1 -1.851  -13.668 4.361   1 1065
ATOM C CD  . PRO A 130 . 130 PRO A CD  98.97 1.0 1 -2.264  -12.472 5.201   1 1066
ATOM N N   . LEU A 131 . 131 LEU A N   98.11 1.0 1 -4.073  -14.362 7.921   1 1067
ATOM C CA  . LEU A 131 . 131 LEU A CA  98.11 1.0 1 -4.477  -14.937 9.208   1 1068
ATOM C C   . LEU A 131 . 131 LEU A C   98.11 1.0 1 -5.923  -14.594 9.588   1 1069
ATOM O O   . LEU A 131 . 131 LEU A O   98.11 1.0 1 -6.577  -15.361 10.297  1 1070
ATOM C CB  . LEU A 131 . 131 LEU A CB  98.11 1.0 1 -3.515  -14.438 10.302  1 1071
ATOM C CG  . LEU A 131 . 131 LEU A CG  98.11 1.0 1 -2.035  -14.739 10.030  1 1072
ATOM C CD1 . LEU A 131 . 131 LEU A CD1 98.11 1.0 1 -1.185  -14.209 11.178  1 1073
ATOM C CD2 . LEU A 131 . 131 LEU A CD2 98.11 1.0 1 -1.778  -16.230 9.869   1 1074
ATOM N N   . TRP A 132 . 132 TRP A N   97.20 1.0 1 -6.406  -13.431 9.145   1 1075
ATOM C CA  . TRP A 132 . 132 TRP A CA  97.20 1.0 1 -7.660  -12.863 9.630   1 1076
ATOM C C   . TRP A 132 . 132 TRP A C   97.20 1.0 1 -8.684  -12.600 8.532   1 1077
ATOM O O   . TRP A 132 . 132 TRP A O   97.20 1.0 1 -9.764  -12.100 8.831   1 1078
ATOM C CB  . TRP A 132 . 132 TRP A CB  97.20 1.0 1 -7.356  -11.582 10.420  1 1079
ATOM C CG  . TRP A 132 . 132 TRP A CG  97.20 1.0 1 -6.350  -11.755 11.515  1 1080
ATOM C CD1 . TRP A 132 . 132 TRP A CD1 97.20 1.0 1 -5.100  -11.235 11.533  1 1081
ATOM C CD2 . TRP A 132 . 132 TRP A CD2 97.20 1.0 1 -6.470  -12.535 12.744  1 1082
ATOM N NE1 . TRP A 132 . 132 TRP A NE1 97.20 1.0 1 -4.435  -11.648 12.677  1 1083
ATOM C CE2 . TRP A 132 . 132 TRP A CE2 97.20 1.0 1 -5.237  -12.458 13.448  1 1084
ATOM C CE3 . TRP A 132 . 132 TRP A CE3 97.20 1.0 1 -7.503  -13.304 13.329  1 1085
ATOM C CZ2 . TRP A 132 . 132 TRP A CZ2 97.20 1.0 1 -5.040  -13.131 14.672  1 1086
ATOM C CZ3 . TRP A 132 . 132 TRP A CZ3 97.20 1.0 1 -7.305  -13.983 14.547  1 1087
ATOM C CH2 . TRP A 132 . 132 TRP A CH2 97.20 1.0 1 -6.077  -13.895 15.213  1 1088
ATOM N N   . LEU A 133 . 133 LEU A N   98.82 1.0 1 -8.361  -12.914 7.268   1 1089
ATOM C CA  . LEU A 133 . 133 LEU A CA  98.82 1.0 1 -9.204  -12.567 6.127   1 1090
ATOM C C   . LEU A 133 . 133 LEU A C   98.82 1.0 1 -10.629 -13.107 6.269   1 1091
ATOM O O   . LEU A 133 . 133 LEU A O   98.82 1.0 1 -11.580 -12.349 6.121   1 1092
ATOM C CB  . LEU A 133 . 133 LEU A CB  98.82 1.0 1 -8.547  -13.095 4.839   1 1093
ATOM C CG  . LEU A 133 . 133 LEU A CG  98.82 1.0 1 -9.404  -12.866 3.573   1 1094
ATOM C CD1 . LEU A 133 . 133 LEU A CD1 98.82 1.0 1 -9.580  -11.390 3.249   1 1095
ATOM C CD2 . LEU A 133 . 133 LEU A CD2 98.82 1.0 1 -8.738  -13.555 2.382   1 1096
ATOM N N   . LEU A 134 . 134 LEU A N   98.53 1.0 1 -10.763 -14.397 6.573   1 1097
ATOM C CA  . LEU A 134 . 134 LEU A CA  98.53 1.0 1 -12.065 -15.080 6.601   1 1098
ATOM C C   . LEU A 134 . 134 LEU A C   98.53 1.0 1 -12.961 -14.652 7.775   1 1099
ATOM O O   . LEU A 134 . 134 LEU A O   98.53 1.0 1 -14.170 -14.858 7.726   1 1100
ATOM C CB  . LEU A 134 . 134 LEU A CB  98.53 1.0 1 -11.833 -16.604 6.604   1 1101
ATOM C CG  . LEU A 134 . 134 LEU A CG  98.53 1.0 1 -11.112 -17.141 5.345   1 1102
ATOM C CD1 . LEU A 134 . 134 LEU A CD1 98.53 1.0 1 -10.921 -18.647 5.487   1 1103
ATOM C CD2 . LEU A 134 . 134 LEU A CD2 98.53 1.0 1 -11.893 -16.877 4.054   1 1104
ATOM N N   . GLU A 135 . 135 GLU A N   96.67 1.0 1 -12.376 -14.021 8.783   1 1105
ATOM C CA  . GLU A 135 . 135 GLU A CA  96.67 1.0 1 -13.115 -13.454 9.917   1 1106
ATOM C C   . GLU A 135 . 135 GLU A C   96.67 1.0 1 -13.583 -12.011 9.658   1 1107
ATOM O O   . GLU A 135 . 135 GLU A O   96.67 1.0 1 -14.337 -11.441 10.458  1 1108
ATOM C CB  . GLU A 135 . 135 GLU A CB  96.67 1.0 1 -12.244 -13.505 11.180  1 1109
ATOM C CG  . GLU A 135 . 135 GLU A CG  96.67 1.0 1 -11.897 -14.939 11.606  1 1110
ATOM C CD  . GLU A 135 . 135 GLU A CD  96.67 1.0 1 -11.030 -14.981 12.871  1 1111
ATOM O OE1 . GLU A 135 . 135 GLU A OE1 96.67 1.0 1 -10.638 -16.097 13.268  1 1112
ATOM O OE2 . GLU A 135 . 135 GLU A OE2 96.67 1.0 1 -10.725 -13.914 13.453  1 1113
ATOM N N   . ARG A 136 . 136 ARG A N   93.09 1.0 1 -13.112 -11.398 8.563   1 1114
ATOM C CA  . ARG A 136 . 136 ARG A CA  93.09 1.0 1 -13.478 -10.019 8.227   1 1115
ATOM C C   . ARG A 136 . 136 ARG A C   93.09 1.0 1 -14.816 -9.969  7.491   1 1116
ATOM O O   . ARG A 136 . 136 ARG A O   93.09 1.0 1 -15.154 -10.881 6.741   1 1117
ATOM C CB  . ARG A 136 . 136 ARG A CB  93.09 1.0 1 -12.370 -9.357  7.393   1 1118
ATOM C CG  . ARG A 136 . 136 ARG A CG  93.09 1.0 1 -11.024 -9.254  8.122   1 1119
ATOM C CD  . ARG A 136 . 136 ARG A CD  93.09 1.0 1 -11.108 -8.352  9.363   1 1120
ATOM N NE  . ARG A 136 . 136 ARG A NE  93.09 1.0 1 -9.778  -8.191  9.985   1 1121
ATOM C CZ  . ARG A 136 . 136 ARG A CZ  93.09 1.0 1 -9.468  -7.332  10.935  1 1122
ATOM N NH1 . ARG A 136 . 136 ARG A NH1 93.09 1.0 1 -10.335 -6.486  11.430  1 1123
ATOM N NH2 . ARG A 136 . 136 ARG A NH2 93.09 1.0 1 -8.245  -7.299  11.387  1 1124
ATOM N N   . PRO A 137 . 137 PRO A N   97.55 1.0 1 -15.564 -8.872  7.641   1 1125
ATOM C CA  . PRO A 137 . 137 PRO A CA  97.55 1.0 1 -16.677 -8.597  6.738   1 1126
ATOM C C   . PRO A 137 . 137 PRO A C   97.55 1.0 1 -16.190 -8.546  5.291   1 1127
ATOM O O   . PRO A 137 . 137 PRO A O   97.55 1.0 1 -15.118 -8.007  5.018   1 1128
ATOM C CB  . PRO A 137 . 137 PRO A CB  97.55 1.0 1 -17.260 -7.248  7.178   1 1129
ATOM C CG  . PRO A 137 . 137 PRO A CG  97.55 1.0 1 -16.775 -7.099  8.620   1 1130
ATOM C CD  . PRO A 137 . 137 PRO A CD  97.55 1.0 1 -15.429 -7.801  8.611   1 1131
ATOM N N   . GLU A 138 . 138 GLU A N   95.32 1.0 1 -16.982 -9.074  4.371   1 1132
ATOM C CA  . GLU A 138 . 138 GLU A CA  95.32 1.0 1 -16.697 -9.087  2.933   1 1133
ATOM C C   . GLU A 138 . 138 GLU A C   95.32 1.0 1 -15.283 -9.614  2.553   1 1134
ATOM O O   . GLU A 138 . 138 GLU A O   95.32 1.0 1 -14.511 -8.906  1.903   1 1135
ATOM C CB  . GLU A 138 . 138 GLU A CB  95.32 1.0 1 -16.967 -7.705  2.318   1 1136
ATOM C CG  . GLU A 138 . 138 GLU A CG  95.32 1.0 1 -18.347 -7.119  2.654   1 1137
ATOM C CD  . GLU A 138 . 138 GLU A CD  95.32 1.0 1 -18.582 -5.835  1.851   1 1138
ATOM O OE1 . GLU A 138 . 138 GLU A OE1 95.32 1.0 1 -19.449 -5.853  0.951   1 1139
ATOM O OE2 . GLU A 138 . 138 GLU A OE2 95.32 1.0 1 -17.851 -4.846  2.074   1 1140
ATOM N N   . PRO A 139 . 139 PRO A N   98.54 1.0 1 -14.929 -10.831 2.955   1 1141
ATOM C CA  . PRO A 139 . 139 PRO A CA  98.54 1.0 1 -13.573 -11.348 2.781   1 1142
ATOM C C   . PRO A 139 . 139 PRO A C   98.54 1.0 1 -13.151 -11.432 1.305   1 1143
ATOM O O   . PRO A 139 . 139 PRO A O   98.54 1.0 1 -11.995 -11.163 0.984   1 1144
ATOM C CB  . PRO A 139 . 139 PRO A CB  98.54 1.0 1 -13.579 -12.726 3.462   1 1145
ATOM C CG  . PRO A 139 . 139 PRO A CG  98.54 1.0 1 -15.040 -13.176 3.371   1 1146
ATOM C CD  . PRO A 139 . 139 PRO A CD  98.54 1.0 1 -15.799 -11.864 3.523   1 1147
ATOM N N   . GLU A 140 . 140 GLU A N   96.88 1.0 1 -14.092 -11.719 0.397   1 1148
ATOM C CA  . GLU A 140 . 140 GLU A CA  96.88 1.0 1 -13.836 -11.713 -1.047  1 1149
ATOM C C   . GLU A 140 . 140 GLU A C   96.88 1.0 1 -13.383 -10.327 -1.528  1 1150
ATOM O O   . GLU A 140 . 140 GLU A O   96.88 1.0 1 -12.347 -10.198 -2.166  1 1151
ATOM C CB  . GLU A 140 . 140 GLU A CB  96.88 1.0 1 -15.112 -12.157 -1.784  1 1152
ATOM C CG  . GLU A 140 . 140 GLU A CG  96.88 1.0 1 -14.897 -12.289 -3.296  1 1153
ATOM C CD  . GLU A 140 . 140 GLU A CD  96.88 1.0 1 -16.215 -12.427 -4.059  1 1154
ATOM O OE1 . GLU A 140 . 140 GLU A OE1 96.88 1.0 1 -16.261 -11.964 -5.233  1 1155
ATOM O OE2 . GLU A 140 . 140 GLU A OE2 96.88 1.0 1 -17.208 -12.928 -3.487  1 1156
ATOM N N   . ARG A 141 . 141 ARG A N   93.82 1.0 1 -14.116 -9.266  -1.165  1 1157
ATOM C CA  . ARG A 141 . 141 ARG A CA  93.82 1.0 1 -13.771 -7.893  -1.574  1 1158
ATOM C C   . ARG A 141 . 141 ARG A C   93.82 1.0 1 -12.426 -7.457  -1.011  1 1159
ATOM O O   . ARG A 141 . 141 ARG A O   93.82 1.0 1 -11.642 -6.830  -1.728  1 1160
ATOM C CB  . ARG A 141 . 141 ARG A CB  93.82 1.0 1 -14.894 -6.936  -1.159  1 1161
ATOM C CG  . ARG A 141 . 141 ARG A CG  93.82 1.0 1 -14.652 -5.529  -1.711  1 1162
ATOM C CD  . ARG A 141 . 141 ARG A CD  93.82 1.0 1 -15.799 -4.590  -1.364  1 1163
ATOM N NE  . ARG A 141 . 141 ARG A NE  93.82 1.0 1 -17.033 -5.000  -2.050  1 1164
ATOM C CZ  . ARG A 141 . 141 ARG A CZ  93.82 1.0 1 -18.237 -4.522  -1.856  1 1165
ATOM N NH1 . ARG A 141 . 141 ARG A NH1 93.82 1.0 1 -18.464 -3.520  -1.067  1 1166
ATOM N NH2 . ARG A 141 . 141 ARG A NH2 93.82 1.0 1 -19.244 -5.043  -2.478  1 1167
ATOM N N   . LEU A 142 . 142 LEU A N   93.97 1.0 1 -12.145 -7.794  0.234   1 1168
ATOM C CA  . LEU A 142 . 142 LEU A CA  93.97 1.0 1 -10.850 -7.522  0.859   1 1169
ATOM C C   . LEU A 142 . 142 LEU A C   93.97 1.0 1 -9.713  -8.242  0.140   1 1170
ATOM O O   . LEU A 142 . 142 LEU A O   93.97 1.0 1 -8.694  -7.620  -0.154  1 1171
ATOM C CB  . LEU A 142 . 142 LEU A CB  93.97 1.0 1 -10.889 -7.924  2.345   1 1172
ATOM C CG  . LEU A 142 . 142 LEU A CG  93.97 1.0 1 -11.765 -7.021  3.225   1 1173
ATOM C CD1 . LEU A 142 . 142 LEU A CD1 93.97 1.0 1 -11.789 -7.596  4.646   1 1174
ATOM C CD2 . LEU A 142 . 142 LEU A CD2 93.97 1.0 1 -11.247 -5.588  3.295   1 1175
ATOM N N   . LEU A 143 . 143 LEU A N   98.94 1.0 1 -9.907  -9.519  -0.196  1 1176
ATOM C CA  . LEU A 143 . 143 LEU A CA  98.94 1.0 1 -8.929  -10.306 -0.937  1 1177
ATOM C C   . LEU A 143 . 143 LEU A C   98.94 1.0 1 -8.672  -9.729  -2.328  1 1178
ATOM O O   . LEU A 143 . 143 LEU A O   98.94 1.0 1 -7.527  -9.476  -2.692  1 1179
ATOM C CB  . LEU A 143 . 143 LEU A CB  98.94 1.0 1 -9.419  -11.757 -1.019  1 1180
ATOM C CG  . LEU A 143 . 143 LEU A CG  98.94 1.0 1 -8.488  -12.655 -1.848  1 1181
ATOM C CD1 . LEU A 143 . 143 LEU A CD1 98.94 1.0 1 -7.080  -12.696 -1.276  1 1182
ATOM C CD2 . LEU A 143 . 143 LEU A CD2 98.94 1.0 1 -9.054  -14.073 -1.887  1 1183
ATOM N N   . LEU A 144 . 144 LEU A N   98.79 1.0 1 -9.727  -9.480  -3.093  1 1184
ATOM C CA  . LEU A 144 . 144 LEU A CA  98.79 1.0 1 -9.599  -8.949  -4.452  1 1185
ATOM C C   . LEU A 144 . 144 LEU A C   98.79 1.0 1 -8.981  -7.550  -4.460  1 1186
ATOM O O   . LEU A 144 . 144 LEU A O   98.79 1.0 1 -8.160  -7.256  -5.324  1 1187
ATOM C CB  . LEU A 144 . 144 LEU A CB  98.79 1.0 1 -10.967 -8.977  -5.159  1 1188
ATOM C CG  . LEU A 144 . 144 LEU A CG  98.79 1.0 1 -11.532 -10.381 -5.419  1 1189
ATOM C CD1 . LEU A 144 . 144 LEU A CD1 98.79 1.0 1 -12.804 -10.253 -6.265  1 1190
ATOM C CD2 . LEU A 144 . 144 LEU A CD2 98.79 1.0 1 -10.562 -11.287 -6.179  1 1191
ATOM N N   . THR A 145 . 145 THR A N   98.40 1.0 1 -9.285  -6.728  -3.457  1 1192
ATOM C CA  . THR A 145 . 145 THR A CA  98.40 1.0 1 -8.629  -5.426  -3.254  1 1193
ATOM C C   . THR A 145 . 145 THR A C   98.40 1.0 1 -7.142  -5.583  -2.947  1 1194
ATOM O O   . THR A 145 . 145 THR A O   98.40 1.0 1 -6.315  -4.874  -3.518  1 1195
ATOM C CB  . THR A 145 . 145 THR A CB  98.40 1.0 1 -9.317  -4.634  -2.135  1 1196
ATOM O OG1 . THR A 145 . 145 THR A OG1 98.40 1.0 1 -10.669 -4.416  -2.454  1 1197
ATOM C CG2 . THR A 145 . 145 THR A CG2 98.40 1.0 1 -8.702  -3.251  -1.934  1 1198
ATOM N N   . ALA A 146 . 146 ALA A N   98.89 1.0 1 -6.770  -6.515  -2.076  1 1199
ATOM C CA  . ALA A 146 . 146 ALA A CA  98.89 1.0 1 -5.370  -6.806  -1.775  1 1200
ATOM C C   . ALA A 146 . 146 ALA A C   98.89 1.0 1 -4.620  -7.309  -3.017  1 1201
ATOM O O   . ALA A 146 . 146 ALA A O   98.89 1.0 1 -3.536  -6.803  -3.320  1 1202
ATOM C CB  . ALA A 146 . 146 ALA A CB  98.89 1.0 1 -5.313  -7.813  -0.618  1 1203
ATOM N N   . ALA A 147 . 147 ALA A N   98.85 1.0 1 -5.215  -8.218  -3.782  1 1204
ATOM C CA  . ALA A 147 . 147 ALA A CA  98.85 1.0 1 -4.641  -8.781  -5.007  1 1205
ATOM C C   . ALA A 147 . 147 ALA A C   98.85 1.0 1 -4.422  -7.754  -6.135  1 1206
ATOM O O   . ALA A 147 . 147 ALA A O   98.85 1.0 1 -3.646  -8.011  -7.048  1 1207
ATOM C CB  . ALA A 147 . 147 ALA A CB  98.85 1.0 1 -5.545  -9.930  -5.471  1 1208
ATOM N N   . MET A 148 . 148 MET A N   97.01 1.0 1 -5.058  -6.572  -6.074  1 1209
ATOM C CA  . MET A 148 . 148 MET A CA  97.01 1.0 1 -4.753  -5.461  -6.993  1 1210
ATOM C C   . MET A 148 . 148 MET A C   97.01 1.0 1 -3.402  -4.797  -6.686  1 1211
ATOM O O   . MET A 148 . 148 MET A O   97.01 1.0 1 -2.856  -4.101  -7.543  1 1212
ATOM C CB  . MET A 148 . 148 MET A CB  97.01 1.0 1 -5.846  -4.383  -6.900  1 1213
ATOM C CG  . MET A 148 . 148 MET A CG  97.01 1.0 1 -7.205  -4.888  -7.372  1 1214
ATOM S SD  . MET A 148 . 148 MET A SD  97.01 1.0 1 -8.521  -3.645  -7.199  1 1215
ATOM C CE  . MET A 148 . 148 MET A CE  97.01 1.0 1 -9.936  -4.751  -7.433  1 1216
ATOM N N   . ARG A 149 . 149 ARG A N   93.91 1.0 1 -2.889  -4.971  -5.464  1 1217
ATOM C CA  . ARG A 149 . 149 ARG A CA  93.91 1.0 1 -1.670  -4.314  -4.974  1 1218
ATOM C C   . ARG A 149 . 149 ARG A C   93.91 1.0 1 -0.477  -5.261  -4.881  1 1219
ATOM O O   . ARG A 149 . 149 ARG A O   93.91 1.0 1 0.648   -4.787  -4.867  1 1220
ATOM C CB  . ARG A 149 . 149 ARG A CB  93.91 1.0 1 -1.938  -3.714  -3.588  1 1221
ATOM C CG  . ARG A 149 . 149 ARG A CG  93.91 1.0 1 -3.063  -2.665  -3.567  1 1222
ATOM C CD  . ARG A 149 . 149 ARG A CD  93.91 1.0 1 -3.315  -2.126  -2.167  1 1223
ATOM N NE  . ARG A 149 . 149 ARG A NE  93.91 1.0 1 -2.103  -1.485  -1.617  1 1224
ATOM C CZ  . ARG A 149 . 149 ARG A CZ  93.91 1.0 1 -1.969  -0.962  -0.417  1 1225
ATOM N NH1 . ARG A 149 . 149 ARG A NH1 93.91 1.0 1 -2.934  -0.901  0.449   1 1226
ATOM N NH2 . ARG A 149 . 149 ARG A NH2 93.91 1.0 1 -0.801  -0.472  -0.074  1 1227
ATOM N N   . ILE A 150 . 150 ILE A N   90.78 1.0 1 -0.740  -6.563  -4.740  1 1228
ATOM C CA  . ILE A 150 . 150 ILE A CA  90.78 1.0 1 0.274   -7.509  -4.275  1 1229
ATOM C C   . ILE A 150 . 150 ILE A C   90.78 1.0 1 0.146   -8.873  -4.948  1 1230
ATOM O O   . ILE A 150 . 150 ILE A O   90.78 1.0 1 -0.960  -9.314  -5.281  1 1231
ATOM C CB  . ILE A 150 . 150 ILE A CB  90.78 1.0 1 0.149   -7.607  -2.740  1 1232
ATOM C CG1 . ILE A 150 . 150 ILE A CG1 90.78 1.0 1 1.413   -8.206  -2.121  1 1233
ATOM C CG2 . ILE A 150 . 150 ILE A CG2 90.78 1.0 1 -1.108  -8.402  -2.283  1 1234
ATOM C CD1 . ILE A 150 . 150 ILE A CD1 90.78 1.0 1 1.417   -7.952  -0.620  1 1235
ATOM N N   . ASP A 151 . 151 ASP A N   98.55 1.0 1 1.262   -9.560  -5.087  1 1236
ATOM C CA  . ASP A 151 . 151 ASP A CA  98.55 1.0 1 1.287   -10.991 -5.380  1 1237
ATOM C C   . ASP A 151 . 151 ASP A C   98.55 1.0 1 0.863   -11.765 -4.117  1 1238
ATOM O O   . ASP A 151 . 151 ASP A O   98.55 1.0 1 1.580   -11.788 -3.113  1 1239
ATOM C CB  . ASP A 151 . 151 ASP A CB  98.55 1.0 1 2.685   -11.393 -5.886  1 1240
ATOM C CG  . ASP A 151 . 151 ASP A CG  98.55 1.0 1 2.771   -12.833 -6.384  1 1241
ATOM O OD1 . ASP A 151 . 151 ASP A OD1 98.55 1.0 1 2.074   -13.722 -5.851  1 1242
ATOM O OD2 . ASP A 151 . 151 ASP A OD2 98.55 1.0 1 3.573   -13.095 -7.313  1 1243
ATOM N N   . THR A 152 . 152 THR A N   98.95 1.0 1 -0.308  -12.391 -4.159  1 1244
ATOM C CA  . THR A 152 . 152 THR A CA  98.95 1.0 1 -0.886  -13.110 -3.008  1 1245
ATOM C C   . THR A 152 . 152 THR A C   98.95 1.0 1 -0.048  -14.305 -2.560  1 1246
ATOM O O   . THR A 152 . 152 THR A O   98.95 1.0 1 -0.101  -14.675 -1.391  1 1247
ATOM C CB  . THR A 152 . 152 THR A CB  98.95 1.0 1 -2.317  -13.583 -3.303  1 1248
ATOM O OG1 . THR A 152 . 152 THR A OG1 98.95 1.0 1 -2.327  -14.327 -4.490  1 1249
ATOM C CG2 . THR A 152 . 152 THR A CG2 98.95 1.0 1 -3.282  -12.400 -3.465  1 1250
ATOM N N   . ARG A 153 . 153 ARG A N   96.30 1.0 1 0.785   -14.879 -3.445  1 1251
ATOM C CA  . ARG A 153 . 153 ARG A CA  96.30 1.0 1 1.755   -15.930 -3.097  1 1252
ATOM C C   . ARG A 153 . 153 ARG A C   96.30 1.0 1 2.824   -15.401 -2.150  1 1253
ATOM O O   . ARG A 153 . 153 ARG A O   96.30 1.0 1 3.119   -16.026 -1.145  1 1254
ATOM C CB  . ARG A 153 . 153 ARG A CB  96.30 1.0 1 2.436   -16.502 -4.342  1 1255
ATOM C CG  . ARG A 153 . 153 ARG A CG  96.30 1.0 1 1.463   -17.079 -5.366  1 1256
ATOM C CD  . ARG A 153 . 153 ARG A CD  96.30 1.0 1 2.210   -17.506 -6.638  1 1257
ATOM N NE  . ARG A 153 . 153 ARG A NE  96.30 1.0 1 2.804   -16.341 -7.317  1 1258
ATOM C CZ  . ARG A 153 . 153 ARG A CZ  96.30 1.0 1 3.584   -16.342 -8.372  1 1259
ATOM N NH1 . ARG A 153 . 153 ARG A NH1 96.30 1.0 1 3.904   -17.433 -9.007  1 1260
ATOM N NH2 . ARG A 153 . 153 ARG A NH2 96.30 1.0 1 4.061   -15.225 -8.818  1 1261
ATOM N N   . LEU A 154 . 154 LEU A N   98.90 1.0 1 3.383   -14.213 -2.469  1 1262
ATOM C CA  . LEU A 154 . 154 LEU A CA  98.90 1.0 1 4.376   -13.568 -1.606  1 1263
ATOM C C   . LEU A 154 . 154 LEU A C   98.90 1.0 1 3.768   -13.190 -0.255  1 1264
ATOM O O   . LEU A 154 . 154 LEU A O   98.90 1.0 1 4.439   -13.301 0.765   1 1265
ATOM C CB  . LEU A 154 . 154 LEU A CB  98.90 1.0 1 4.967   -12.323 -2.295  1 1266
ATOM C CG  . LEU A 154 . 154 LEU A CG  98.90 1.0 1 5.667   -12.562 -3.638  1 1267
ATOM C CD1 . LEU A 154 . 154 LEU A CD1 98.90 1.0 1 6.329   -11.257 -4.087  1 1268
ATOM C CD2 . LEU A 154 . 154 LEU A CD2 98.90 1.0 1 6.733   -13.652 -3.581  1 1269
ATOM N N   . LEU A 155 . 155 LEU A N   98.95 1.0 1 2.496   -12.783 -0.243  1 1270
ATOM C CA  . LEU A 155 . 155 LEU A CA  98.95 1.0 1 1.794   -12.470 0.999   1 1271
ATOM C C   . LEU A 155 . 155 LEU A C   98.95 1.0 1 1.600   -13.721 1.878   1 1272
ATOM O O   . LEU A 155 . 155 LEU A O   98.95 1.0 1 1.854   -13.660 3.077   1 1273
ATOM C CB  . LEU A 155 . 155 LEU A CB  98.95 1.0 1 0.457   -11.799 0.654   1 1274
ATOM C CG  . LEU A 155 . 155 LEU A CG  98.95 1.0 1 -0.332  -11.353 1.898   1 1275
ATOM C CD1 . LEU A 155 . 155 LEU A CD1 98.95 1.0 1 0.438   -10.294 2.698   1 1276
ATOM C CD2 . LEU A 155 . 155 LEU A CD2 98.95 1.0 1 -1.672  -10.757 1.476   1 1277
ATOM N N   . ALA A 156 . 156 ALA A N   99.00 1.0 1 1.188   -14.845 1.288   1 1278
ATOM C CA  . ALA A 156 . 156 ALA A CA  99.00 1.0 1 1.049   -16.115 1.995   1 1279
ATOM C C   . ALA A 156 . 156 ALA A C   99.00 1.0 1 2.400   -16.612 2.544   1 1280
ATOM O O   . ALA A 156 . 156 ALA A O   99.00 1.0 1 2.480   -17.017 3.697   1 1281
ATOM C CB  . ALA A 156 . 156 ALA A CB  99.00 1.0 1 0.422   -17.138 1.039   1 1282
ATOM N N   . LEU A 157 . 157 LEU A N   93.38 1.0 1 3.462   -16.512 1.742   1 1283
ATOM C CA  . LEU A 157 . 157 LEU A CA  93.38 1.0 1 4.812   -16.894 2.168   1 1284
ATOM C C   . LEU A 157 . 157 LEU A C   93.38 1.0 1 5.334   -16.020 3.310   1 1285
ATOM O O   . LEU A 157 . 157 LEU A O   93.38 1.0 1 5.930   -16.553 4.244   1 1286
ATOM C CB  . LEU A 157 . 157 LEU A CB  93.38 1.0 1 5.781   -16.835 0.973   1 1287
ATOM C CG  . LEU A 157 . 157 LEU A CG  93.38 1.0 1 5.607   -17.972 -0.042  1 1288
ATOM C CD1 . LEU A 157 . 157 LEU A CD1 93.38 1.0 1 6.517   -17.721 -1.246  1 1289
ATOM C CD2 . LEU A 157 . 157 LEU A CD2 93.38 1.0 1 5.973   -19.330 0.558   1 1290
ATOM N N   . LEU A 158 . 158 LEU A N   97.07 1.0 1 5.087   -14.705 3.263   1 1291
ATOM C CA  . LEU A 158 . 158 LEU A CA  97.07 1.0 1 5.427   -13.808 4.366   1 1292
ATOM C C   . LEU A 158 . 158 LEU A C   97.07 1.0 1 4.714   -14.235 5.652   1 1293
ATOM O O   . LEU A 158 . 158 LEU A O   97.07 1.0 1 5.372   -14.445 6.664   1 1294
ATOM C CB  . LEU A 158 . 158 LEU A CB  97.07 1.0 1 5.105   -12.351 3.980   1 1295
ATOM C CG  . LEU A 158 . 158 LEU A CG  97.07 1.0 1 5.679   -11.288 4.932   1 1296
ATOM C CD1 . LEU A 158 . 158 LEU A CD1 97.07 1.0 1 5.645   -9.920  4.247   1 1297
ATOM C CD2 . LEU A 158 . 158 LEU A CD2 97.07 1.0 1 4.936   -11.165 6.261   1 1298
ATOM N N   . ALA A 159 . 159 ALA A N   98.99 1.0 1 3.386   -14.413 5.593   1 1299
ATOM C CA  . ALA A 159 . 159 ALA A CA  98.99 1.0 1 2.599   -14.806 6.756   1 1300
ATOM C C   . ALA A 159 . 159 ALA A C   98.99 1.0 1 3.014   -16.185 7.299   1 1301
ATOM O O   . ALA A 159 . 159 ALA A O   98.99 1.0 1 3.057   -16.388 8.509   1 1302
ATOM C CB  . ALA A 159 . 159 ALA A CB  98.99 1.0 1 1.125   -14.787 6.363   1 1303
ATOM N N   . ARG A 160 . 160 ARG A N   93.72 1.0 1 3.381   -17.122 6.418   1 1304
ATOM C CA  . ARG A 160 . 160 ARG A CA  93.72 1.0 1 3.889   -18.446 6.815   1 1305
ATOM C C   . ARG A 160 . 160 ARG A C   93.72 1.0 1 5.254   -18.335 7.504   1 1306
ATOM O O   . ARG A 160 . 160 ARG A O   93.72 1.0 1 5.439   -18.940 8.558   1 1307
ATOM C CB  . ARG A 160 . 160 ARG A CB  93.72 1.0 1 3.923   -19.361 5.584   1 1308
ATOM C CG  . ARG A 160 . 160 ARG A CG  93.72 1.0 1 4.249   -20.820 5.945   1 1309
ATOM C CD  . ARG A 160 . 160 ARG A CD  93.72 1.0 1 4.232   -21.736 4.716   1 1310
ATOM N NE  . ARG A 160 . 160 ARG A NE  93.72 1.0 1 2.876   -21.867 4.120   1 1311
ATOM C CZ  . ARG A 160 . 160 ARG A CZ  93.72 1.0 1 1.927   -22.731 4.441   1 1312
ATOM N NH1 . ARG A 160 . 160 ARG A NH1 93.72 1.0 1 2.078   -23.627 5.363   1 1313
ATOM N NH2 . ARG A 160 . 160 ARG A NH2 93.72 1.0 1 0.789   -22.730 3.809   1 1314
ATOM N N   . ALA A 161 . 161 ALA A N   98.99 1.0 1 6.176   -17.545 6.961   1 1315
ATOM C CA  . ALA A 161 . 161 ALA A CA  98.99 1.0 1 7.472   -17.297 7.594   1 1316
ATOM C C   . ALA A 161 . 161 ALA A C   98.99 1.0 1 7.323   -16.613 8.959   1 1317
ATOM O O   . ALA A 161 . 161 ALA A O   98.99 1.0 1 7.987   -17.032 9.907   1 1318
ATOM C CB  . ALA A 161 . 161 ALA A CB  98.99 1.0 1 8.340   -16.454 6.646   1 1319
ATOM N N   . ASP A 162 . 162 ASP A N   98.63 1.0 1 6.426   -15.635 9.074   1 1320
ATOM C CA  . ASP A 162 . 162 ASP A CA  98.63 1.0 1 6.111   -14.933 10.324  1 1321
ATOM C C   . ASP A 162 . 162 ASP A C   98.63 1.0 1 5.648   -15.920 11.413  1 1322
ATOM O O   . ASP A 162 . 162 ASP A O   98.63 1.0 1 6.201   -15.956 12.506  1 1323
ATOM C CB  . ASP A 162 . 162 ASP A CB  98.63 1.0 1 5.055   -13.853 10.025  1 1324
ATOM C CG  . ASP A 162 . 162 ASP A CG  98.63 1.0 1 4.630   -13.032 11.240  1 1325
ATOM O OD1 . ASP A 162 . 162 ASP A OD1 98.63 1.0 1 5.407   -12.984 12.220  1 1326
ATOM O OD2 . ASP A 162 . 162 ASP A OD2 98.63 1.0 1 3.505   -12.487 11.208  1 1327
ATOM N N   . LEU A 163 . 163 LEU A N   95.22 1.0 1 4.718   -16.811 11.092  1 1328
ATOM C CA  . LEU A 163 . 163 LEU A CA  95.22 1.0 1 4.266   -17.838 12.030  1 1329
ATOM C C   . LEU A 163 . 163 LEU A C   95.22 1.0 1 5.357   -18.843 12.413  1 1330
ATOM O O   . LEU A 163 . 163 LEU A O   95.22 1.0 1 5.425   -19.252 13.566  1 1331
ATOM C CB  . LEU A 163 . 163 LEU A CB  95.22 1.0 1 3.082   -18.599 11.432  1 1332
ATOM C CG  . LEU A 163 . 163 LEU A CG  95.22 1.0 1 1.773   -17.812 11.364  1 1333
ATOM C CD1 . LEU A 163 . 163 LEU A CD1 95.22 1.0 1 0.730   -18.727 10.720  1 1334
ATOM C CD2 . LEU A 163 . 163 LEU A CD2 95.22 1.0 1 1.269   -17.388 12.745  1 1335
ATOM N N   . LEU A 164 . 164 LEU A N   98.82 1.0 1 6.192   -19.261 11.472  1 1336
ATOM C CA  . LEU A 164 . 164 LEU A CA  98.82 1.0 1 7.285   -20.198 11.735  1 1337
ATOM C C   . LEU A 164 . 164 LEU A C   98.82 1.0 1 8.423   -19.560 12.533  1 1338
ATOM O O   . LEU A 164 . 164 LEU A O   98.82 1.0 1 9.168   -20.269 13.204  1 1339
ATOM C CB  . LEU A 164 . 164 LEU A CB  98.82 1.0 1 7.803   -20.765 10.407  1 1340
ATOM C CG  . LEU A 164 . 164 LEU A CG  98.82 1.0 1 6.815   -21.688 9.674   1 1341
ATOM C CD1 . LEU A 164 . 164 LEU A CD1 98.82 1.0 1 7.384   -22.027 8.299   1 1342
ATOM C CD2 . LEU A 164 . 164 LEU A CD2 98.82 1.0 1 6.553   -22.989 10.426  1 1343
ATOM N N   . GLY A 165 . 165 GLY A N   98.35 1.0 1 8.546   -18.253 12.462  1 1344
ATOM C CA  . GLY A 165 . 165 GLY A CA  98.35 1.0 1 9.531   -17.466 13.218  1 1345
ATOM C C   . GLY A 165 . 165 GLY A C   98.35 1.0 1 9.068   -17.047 14.617  1 1346
ATOM O O   . GLY A 165 . 165 GLY A O   98.35 1.0 1 9.783   -16.298 15.273  1 1347
ATOM N N   . ARG A 166 . 166 ARG A N   83.79 1.0 1 7.912   -17.500 15.110  1 1348
ATOM C CA  . ARG A 166 . 166 ARG A CA  83.79 1.0 1 7.419   -17.217 16.468  1 1349
ATOM C C   . ARG A 166 . 166 ARG A C   83.79 1.0 1 7.208   -18.480 17.293  1 1350
ATOM O O   . ARG A 166 . 166 ARG A O   83.79 1.0 1 6.963   -19.558 16.755  1 1351
ATOM C CB  . ARG A 166 . 166 ARG A CB  83.79 1.0 1 6.181   -16.319 16.415  1 1352
ATOM C CG  . ARG A 166 . 166 ARG A CG  83.79 1.0 1 4.907   -17.049 15.963  1 1353
ATOM C CD  . ARG A 166 . 166 ARG A CD  83.79 1.0 1 3.717   -16.089 15.964  1 1354
ATOM N NE  . ARG A 166 . 166 ARG A NE  83.79 1.0 1 2.456   -16.849 15.929  1 1355
ATOM C CZ  . ARG A 166 . 166 ARG A CZ  83.79 1.0 1 1.246   -16.363 16.094  1 1356
ATOM N NH1 . ARG A 166 . 166 ARG A NH1 83.79 1.0 1 1.014   -15.088 16.135  1 1357
ATOM N NH2 . ARG A 166 . 166 ARG A NH2 83.79 1.0 1 0.240   -17.174 16.213  1 1358
ATOM N N   . GLN A 167 . 167 GLN A N   97.55 1.0 1 7.246   -18.325 18.602  1 1359
ATOM C CA  . GLN A 167 . 167 GLN A CA  97.55 1.0 1 6.970   -19.382 19.567  1 1360
ATOM C C   . GLN A 167 . 167 GLN A C   97.55 1.0 1 5.612   -19.116 20.223  1 1361
ATOM O O   . GLN A 167 . 167 GLN A O   97.55 1.0 1 5.508   -18.307 21.147  1 1362
ATOM C CB  . GLN A 167 . 167 GLN A CB  97.55 1.0 1 8.093   -19.475 20.603  1 1363
ATOM C CG  . GLN A 167 . 167 GLN A CG  97.55 1.0 1 9.434   -19.869 19.976  1 1364
ATOM C CD  . GLN A 167 . 167 GLN A CD  97.55 1.0 1 10.549  -19.973 21.008  1 1365
ATOM O OE1 . GLN A 167 . 167 GLN A OE1 97.55 1.0 1 10.355  -19.830 22.207  1 1366
ATOM N NE2 . GLN A 167 . 167 GLN A NE2 97.55 1.0 1 11.757  -20.249 20.579  1 1367
ATOM N N   . SER A 168 . 168 SER A N   96.32 1.0 1 4.567   -19.799 19.748  1 1368
ATOM C CA  . SER A 168 . 168 SER A CA  96.32 1.0 1 3.204   -19.654 20.269  1 1369
ATOM C C   . SER A 168 . 168 SER A C   96.32 1.0 1 2.459   -20.992 20.254  1 1370
ATOM O O   . SER A 168 . 168 SER A O   96.32 1.0 1 2.689   -21.822 19.373  1 1371
ATOM C CB  . SER A 168 . 168 SER A CB  96.32 1.0 1 2.447   -18.590 19.482  1 1372
ATOM O OG  . SER A 168 . 168 SER A OG  96.32 1.0 1 2.295   -18.962 18.124  1 1373
ATOM N N   . PRO A 169 . 169 PRO A N   97.29 1.0 1 1.550   -21.223 21.220  1 1374
ATOM C CA  . PRO A 169 . 169 PRO A CA  97.29 1.0 1 0.811   -22.482 21.309  1 1375
ATOM C C   . PRO A 169 . 169 PRO A C   97.29 1.0 1 -0.196  -22.685 20.163  1 1376
ATOM O O   . PRO A 169 . 169 PRO A O   97.29 1.0 1 -0.600  -23.813 19.884  1 1377
ATOM C CB  . PRO A 169 . 169 PRO A CB  97.29 1.0 1 0.119   -22.427 22.675  1 1378
ATOM C CG  . PRO A 169 . 169 PRO A CG  97.29 1.0 1 -0.052  -20.938 22.947  1 1379
ATOM C CD  . PRO A 169 . 169 PRO A CD  97.29 1.0 1 1.183   -20.323 22.306  1 1380
ATOM N N   . ASP A 170 . 170 ASP A N   96.16 1.0 1 -0.611  -21.613 19.506  1 1381
ATOM C CA  . ASP A 170 . 170 ASP A CA  96.16 1.0 1 -1.597  -21.607 18.428  1 1382
ATOM C C   . ASP A 170 . 170 ASP A C   96.16 1.0 1 -0.982  -21.715 17.021  1 1383
ATOM O O   . ASP A 170 . 170 ASP A O   96.16 1.0 1 -1.715  -21.690 16.026  1 1384
ATOM C CB  . ASP A 170 . 170 ASP A CB  96.16 1.0 1 -2.501  -20.374 18.583  1 1385
ATOM C CG  . ASP A 170 . 170 ASP A CG  96.16 1.0 1 -1.795  -19.036 18.344  1 1386
ATOM O OD1 . ASP A 170 . 170 ASP A OD1 96.16 1.0 1 -0.558  -18.960 18.474  1 1387
ATOM O OD2 . ASP A 170 . 170 ASP A OD2 96.16 1.0 1 -2.496  -18.055 18.002  1 1388
ATOM N N   . GLN A 171 . 171 GLN A N   97.45 1.0 1 0.337   -21.867 16.904  1 1389
ATOM C CA  . GLN A 171 . 171 GLN A CA  97.45 1.0 1 1.068   -21.841 15.631  1 1390
ATOM C C   . GLN A 171 . 171 GLN A C   97.45 1.0 1 0.450   -22.744 14.556  1 1391
ATOM O O   . GLN A 171 . 171 GLN A O   97.45 1.0 1 0.220   -22.296 13.437  1 1392
ATOM C CB  . GLN A 171 . 171 GLN A CB  97.45 1.0 1 2.538   -22.217 15.898  1 1393
ATOM C CG  . GLN A 171 . 171 GLN A CG  97.45 1.0 1 3.422   -22.095 14.645  1 1394
ATOM C CD  . GLN A 171 . 171 GLN A CD  97.45 1.0 1 4.867   -22.482 14.937  1 1395
ATOM O OE1 . GLN A 171 . 171 GLN A OE1 97.45 1.0 1 5.185   -23.626 15.190  1 1396
ATOM N NE2 . GLN A 171 . 171 GLN A NE2 97.45 1.0 1 5.791   -21.549 14.933  1 1397
ATOM N N   . GLN A 172 . 172 GLN A N   96.82 1.0 1 0.130   -23.997 14.901  1 1398
ATOM C CA  . GLN A 172 . 172 GLN A CA  96.82 1.0 1 -0.418  -24.962 13.942  1 1399
ATOM C C   . GLN A 172 . 172 GLN A C   96.82 1.0 1 -1.786  -24.527 13.401  1 1400
ATOM O O   . GLN A 172 . 172 GLN A O   96.82 1.0 1 -2.011  -24.541 12.189  1 1401
ATOM C CB  . GLN A 172 . 172 GLN A CB  96.82 1.0 1 -0.496  -26.347 14.612  1 1402
ATOM C CG  . GLN A 172 . 172 GLN A CG  96.82 1.0 1 -1.010  -27.441 13.660  1 1403
ATOM C CD  . GLN A 172 . 172 GLN A CD  96.82 1.0 1 -0.144  -27.630 12.418  1 1404
ATOM O OE1 . GLN A 172 . 172 GLN A OE1 96.82 1.0 1 1.066   -27.488 12.446  1 1405
ATOM N NE2 . GLN A 172 . 172 GLN A NE2 96.82 1.0 1 -0.734  -27.933 11.285  1 1406
ATOM N N   . SER A 173 . 173 SER A N   97.84 1.0 1 -2.686  -24.076 14.280  1 1407
ATOM C CA  . SER A 173 . 173 SER A CA  97.84 1.0 1 -4.018  -23.605 13.860  1 1408
ATOM C C   . SER A 173 . 173 SER A C   97.84 1.0 1 -3.949  -22.338 13.006  1 1409
ATOM O O   . SER A 173 . 173 SER A O   97.84 1.0 1 -4.780  -22.123 12.123  1 1410
ATOM C CB  . SER A 173 . 173 SER A CB  97.84 1.0 1 -4.909  -23.387 15.084  1 1411
ATOM O OG  . SER A 173 . 173 SER A OG  97.84 1.0 1 -4.473  -22.296 15.879  1 1412
ATOM N N   . MET A 174 . 174 MET A N   94.28 1.0 1 -2.943  -21.509 13.247  1 1413
ATOM C CA  . MET A 174 . 174 MET A CA  94.28 1.0 1 -2.709  -20.308 12.450  1 1414
ATOM C C   . MET A 174 . 174 MET A C   94.28 1.0 1 -2.101  -20.628 11.078  1 1415
ATOM O O   . MET A 174 . 174 MET A O   94.28 1.0 1 -2.424  -19.938 10.106  1 1416
ATOM C CB  . MET A 174 . 174 MET A CB  94.28 1.0 1 -1.824  -19.341 13.249  1 1417
ATOM C CG  . MET A 174 . 174 MET A CG  94.28 1.0 1 -2.539  -18.810 14.507  1 1418
ATOM S SD  . MET A 174 . 174 MET A SD  94.28 1.0 1 -3.996  -17.785 14.189  1 1419
ATOM C CE  . MET A 174 . 174 MET A CE  94.28 1.0 1 -3.200  -16.202 13.836  1 1420
ATOM N N   . LEU A 175 . 175 LEU A N   98.80 1.0 1 -1.290  -21.672 10.943  1 1421
ATOM C CA  . LEU A 175 . 175 LEU A CA  98.80 1.0 1 -0.812  -22.169 9.645   1 1422
ATOM C C   . LEU A 175 . 175 LEU A C   98.80 1.0 1 -1.972  -22.676 8.777   1 1423
ATOM O O   . LEU A 175 . 175 LEU A O   98.80 1.0 1 -2.033  -22.330 7.596   1 1424
ATOM C CB  . LEU A 175 . 175 LEU A CB  98.80 1.0 1 0.259   -23.249 9.849   1 1425
ATOM C CG  . LEU A 175 . 175 LEU A CG  98.80 1.0 1 1.618   -22.712 10.327  1 1426
ATOM C CD1 . LEU A 175 . 175 LEU A CD1 98.80 1.0 1 2.524   -23.868 10.743  1 1427
ATOM C CD2 . LEU A 175 . 175 LEU A CD2 98.80 1.0 1 2.350   -21.930 9.228   1 1428
ATOM N N   . GLU A 176 . 176 GLU A N   98.80 1.0 1 -2.939  -23.383 9.359   1 1429
ATOM C CA  . GLU A 176 . 176 GLU A CA  98.80 1.0 1 -4.152  -23.828 8.657   1 1430
ATOM C C   . GLU A 176 . 176 GLU A C   98.80 1.0 1 -4.963  -22.654 8.078   1 1431
ATOM O O   . GLU A 176 . 176 GLU A O   98.80 1.0 1 -5.548  -22.764 7.003   1 1432
ATOM C CB  . GLU A 176 . 176 GLU A CB  98.80 1.0 1 -5.038  -24.632 9.620   1 1433
ATOM C CG  . GLU A 176 . 176 GLU A CG  98.80 1.0 1 -4.432  -25.997 9.979   1 1434
ATOM C CD  . GLU A 176 . 176 GLU A CD  98.80 1.0 1 -5.149  -26.689 11.145  1 1435
ATOM O OE1 . GLU A 176 . 176 GLU A OE1 98.80 1.0 1 -4.577  -27.694 11.644  1 1436
ATOM O OE2 . GLU A 176 . 176 GLU A OE2 98.80 1.0 1 -6.224  -26.216 11.577  1 1437
ATOM N N   . ARG A 177 . 177 ARG A N   97.90 1.0 1 -4.960  -21.488 8.741   1 1438
ATOM C CA  . ARG A 177 . 177 ARG A CA  97.90 1.0 1 -5.607  -20.274 8.196   1 1439
ATOM C C   . ARG A 177 . 177 ARG A C   97.90 1.0 1 -4.917  -19.768 6.935   1 1440
ATOM O O   . ARG A 177 . 177 ARG A O   97.90 1.0 1 -5.595  -19.247 6.054   1 1441
ATOM C CB  . ARG A 177 . 177 ARG A CB  97.90 1.0 1 -5.637  -19.156 9.243   1 1442
ATOM C CG  . ARG A 177 . 177 ARG A CG  97.90 1.0 1 -6.545  -19.492 10.429  1 1443
ATOM C CD  . ARG A 177 . 177 ARG A CD  97.90 1.0 1 -6.372  -18.407 11.497  1 1444
ATOM N NE  . ARG A 177 . 177 ARG A NE  97.90 1.0 1 -7.281  -18.599 12.630  1 1445
ATOM C CZ  . ARG A 177 . 177 ARG A CZ  97.90 1.0 1 -8.032  -17.679 13.206  1 1446
ATOM N NH1 . ARG A 177 . 177 ARG A NH1 97.90 1.0 1 -8.036  -16.434 12.832  1 1447
ATOM N NH2 . ARG A 177 . 177 ARG A NH2 97.90 1.0 1 -8.819  -18.000 14.176  1 1448
ATOM N N   . ILE A 178 . 178 ILE A N   97.82 1.0 1 -3.599  -19.903 6.832   1 1449
ATOM C CA  . ILE A 178 . 178 ILE A CA  97.82 1.0 1 -2.866  -19.546 5.618   1 1450
ATOM C C   . ILE A 178 . 178 ILE A C   97.82 1.0 1 -3.208  -20.512 4.480   1 1451
ATOM O O   . ILE A 178 . 178 ILE A O   97.82 1.0 1 -3.399  -20.067 3.349   1 1452
ATOM C CB  . ILE A 178 . 178 ILE A CB  97.82 1.0 1 -1.348  -19.475 5.861   1 1453
ATOM C CG1 . ILE A 178 . 178 ILE A CG1 97.82 1.0 1 -1.047  -18.413 6.936   1 1454
ATOM C CG2 . ILE A 178 . 178 ILE A CG2 97.82 1.0 1 -0.596  -19.140 4.556   1 1455
ATOM C CD1 . ILE A 178 . 178 ILE A CD1 97.82 1.0 1 0.423   -18.375 7.346   1 1456
ATOM N N   . ASP A 179 . 179 ASP A N   98.94 1.0 1 -3.359  -21.805 4.777   1 1457
ATOM C CA  . ASP A 179 . 179 ASP A CA  98.94 1.0 1 -3.779  -22.794 3.786   1 1458
ATOM C C   . ASP A 179 . 179 ASP A C   98.94 1.0 1 -5.198  -22.489 3.270   1 1459
ATOM O O   . ASP A 179 . 179 ASP A O   98.94 1.0 1 -5.463  -22.516 2.066   1 1460
ATOM C CB  . ASP A 179 . 179 ASP A CB  98.94 1.0 1 -3.704  -24.213 4.379   1 1461
ATOM C CG  . ASP A 179 . 179 ASP A CG  98.94 1.0 1 -2.303  -24.635 4.844   1 1462
ATOM O OD1 . ASP A 179 . 179 ASP A OD1 98.94 1.0 1 -1.289  -24.060 4.372   1 1463
ATOM O OD2 . ASP A 179 . 179 ASP A OD2 98.94 1.0 1 -2.222  -25.538 5.701   1 1464
ATOM N N   . LEU A 180 . 180 LEU A N   98.56 1.0 1 -6.111  -22.072 4.165   1 1465
ATOM C CA  . LEU A 180 . 180 LEU A CA  98.56 1.0 1 -7.450  -21.595 3.785   1 1466
ATOM C C   . LEU A 180 . 180 LEU A C   98.56 1.0 1 -7.397  -20.298 2.960   1 1467
ATOM O O   . LEU A 180 . 180 LEU A O   98.56 1.0 1 -8.173  -20.141 2.024   1 1468
ATOM C CB  . LEU A 180 . 180 LEU A CB  98.56 1.0 1 -8.305  -21.372 5.044   1 1469
ATOM C CG  . LEU A 180 . 180 LEU A CG  98.56 1.0 1 -8.702  -22.651 5.795   1 1470
ATOM C CD1 . LEU A 180 . 180 LEU A CD1 98.56 1.0 1 -9.433  -22.253 7.085   1 1471
ATOM C CD2 . LEU A 180 . 180 LEU A CD2 98.56 1.0 1 -9.644  -23.534 4.975   1 1472
ATOM N N   . PHE A 181 . 181 PHE A N   98.99 1.0 1 -6.494  -19.369 3.284   1 1473
ATOM C CA  . PHE A 181 . 181 PHE A CA  98.99 1.0 1 -6.267  -18.172 2.473   1 1474
ATOM C C   . PHE A 181 . 181 PHE A C   98.99 1.0 1 -5.807  -18.534 1.056   1 1475
ATOM O O   . PHE A 181 . 181 PHE A O   98.99 1.0 1 -6.319  -17.972 0.089   1 1476
ATOM C CB  . PHE A 181 . 181 PHE A CB  98.99 1.0 1 -5.251  -17.258 3.170   1 1477
ATOM C CG  . PHE A 181 . 181 PHE A CG  98.99 1.0 1 -4.769  -16.103 2.323   1 1478
ATOM C CD1 . PHE A 181 . 181 PHE A CD1 98.99 1.0 1 -3.598  -16.245 1.536   1 1479
ATOM C CD2 . PHE A 181 . 181 PHE A CD2 98.99 1.0 1 -5.484  -14.900 2.294   1 1480
ATOM C CE1 . PHE A 181 . 181 PHE A CE1 98.99 1.0 1 -3.164  -15.183 0.737   1 1481
ATOM C CE2 . PHE A 181 . 181 PHE A CE2 98.99 1.0 1 -5.044  -13.830 1.499   1 1482
ATOM C CZ  . PHE A 181 . 181 PHE A CZ  98.99 1.0 1 -3.882  -13.976 0.709   1 1483
ATOM N N   . GLU A 182 . 182 GLU A N   93.58 1.0 1 -4.872  -19.471 0.915   1 1484
ATOM C CA  . GLU A 182 . 182 GLU A CA  93.58 1.0 1 -4.401  -19.950 -0.386  1 1485
ATOM C C   . GLU A 182 . 182 GLU A C   93.58 1.0 1 -5.536  -20.582 -1.199  1 1486
ATOM O O   . GLU A 182 . 182 GLU A O   93.58 1.0 1 -5.753  -20.203 -2.354  1 1487
ATOM C CB  . GLU A 182 . 182 GLU A CB  93.58 1.0 1 -3.235  -20.921 -0.174  1 1488
ATOM C CG  . GLU A 182 . 182 GLU A CG  93.58 1.0 1 -2.785  -21.577 -1.488  1 1489
ATOM C CD  . GLU A 182 . 182 GLU A CD  93.58 1.0 1 -1.453  -22.311 -1.393  1 1490
ATOM O OE1 . GLU A 182 . 182 GLU A OE1 93.58 1.0 1 -1.085  -22.930 -2.426  1 1491
ATOM O OE2 . GLU A 182 . 182 GLU A OE2 93.58 1.0 1 -0.766  -22.214 -0.363  1 1492
ATOM N N   . LEU A 183 . 183 LEU A N   93.45 1.0 1 -6.321  -21.477 -0.584  1 1493
ATOM C CA  . LEU A 183 . 183 LEU A CA  93.45 1.0 1 -7.483  -22.089 -1.210  1 1494
ATOM C C   . LEU A 183 . 183 LEU A C   93.45 1.0 1 -8.477  -21.023 -1.691  1 1495
ATOM O O   . LEU A 183 . 183 LEU A O   93.45 1.0 1 -8.934  -21.067 -2.835  1 1496
ATOM C CB  . LEU A 183 . 183 LEU A CB  93.45 1.0 1 -8.137  -23.060 -0.207  1 1497
ATOM C CG  . LEU A 183 . 183 LEU A CG  93.45 1.0 1 -9.359  -23.801 -0.768  1 1498
ATOM C CD1 . LEU A 183 . 183 LEU A CD1 93.45 1.0 1 -9.002  -24.716 -1.926  1 1499
ATOM C CD2 . LEU A 183 . 183 LEU A CD2 93.45 1.0 1 -9.985  -24.651 0.336   1 1500
ATOM N N   . PHE A 184 . 184 PHE A N   98.87 1.0 1 -8.761  -20.029 -0.858  1 1501
ATOM C CA  . PHE A 184 . 184 PHE A CA  98.87 1.0 1 -9.669  -18.942 -1.205  1 1502
ATOM C C   . PHE A 184 . 184 PHE A C   98.87 1.0 1 -9.119  -18.054 -2.331  1 1503
ATOM O O   . PHE A 184 . 184 PHE A O   98.87 1.0 1 -9.862  -17.650 -3.221  1 1504
ATOM C CB  . PHE A 184 . 184 PHE A CB  98.87 1.0 1 -9.987  -18.150 0.062   1 1505
ATOM C CG  . PHE A 184 . 184 PHE A CG  98.87 1.0 1 -11.141 -17.175 -0.080  1 1506
ATOM C CD1 . PHE A 184 . 184 PHE A CD1 98.87 1.0 1 -11.000 -15.846 0.355   1 1507
ATOM C CD2 . PHE A 184 . 184 PHE A CD2 98.87 1.0 1 -12.371 -17.599 -0.616  1 1508
ATOM C CE1 . PHE A 184 . 184 PHE A CE1 98.87 1.0 1 -12.083 -14.949 0.259   1 1509
ATOM C CE2 . PHE A 184 . 184 PHE A CE2 98.87 1.0 1 -13.452 -16.697 -0.723  1 1510
ATOM C CZ  . PHE A 184 . 184 PHE A CZ  98.87 1.0 1 -13.307 -15.377 -0.286  1 1511
ATOM N N   . CYS A 185 . 185 CYS A N   98.94 1.0 1 -7.805  -17.816 -2.381  1 1512
ATOM C CA  . CYS A 185 . 185 CYS A CA  98.94 1.0 1 -7.169  -17.133 -3.515  1 1513
ATOM C C   . CYS A 185 . 185 CYS A C   98.94 1.0 1 -7.338  -17.896 -4.839  1 1514
ATOM O O   . CYS A 185 . 185 CYS A O   98.94 1.0 1 -7.533  -17.266 -5.887  1 1515
ATOM C CB  . CYS A 185 . 185 CYS A CB  98.94 1.0 1 -5.669  -16.941 -3.249  1 1516
ATOM S SG  . CYS A 185 . 185 CYS A SG  98.94 1.0 1 -5.347  -15.692 -1.997  1 1517
ATOM N N   . HIS A 186 . 186 HIS A N   98.70 1.0 1 -7.256  -19.224 -4.805  1 1518
ATOM C CA  . HIS A 186 . 186 HIS A CA  98.70 1.0 1 -7.492  -20.050 -5.988  1 1519
ATOM C C   . HIS A 186 . 186 HIS A C   98.70 1.0 1 -8.954  -19.984 -6.431  1 1520
ATOM O O   . HIS A 186 . 186 HIS A O   98.70 1.0 1 -9.215  -19.744 -7.612  1 1521
ATOM C CB  . HIS A 186 . 186 HIS A CB  98.70 1.0 1 -7.066  -21.496 -5.715  1 1522
ATOM C CG  . HIS A 186 . 186 HIS A CG  98.70 1.0 1 -5.577  -21.688 -5.824  1 1523
ATOM N ND1 . HIS A 186 . 186 HIS A ND1 98.70 1.0 1 -4.842  -21.625 -6.996  1 1524
ATOM C CD2 . HIS A 186 . 186 HIS A CD2 98.70 1.0 1 -4.707  -21.986 -4.817  1 1525
ATOM C CE1 . HIS A 186 . 186 HIS A CE1 98.70 1.0 1 -3.565  -21.893 -6.700  1 1526
ATOM N NE2 . HIS A 186 . 186 HIS A NE2 98.70 1.0 1 -3.434  -22.109 -5.382  1 1527
ATOM N N   . GLU A 187 . 187 GLU A N   92.60 1.0 1 -9.897  -20.100 -5.509  1 1528
ATOM C CA  . GLU A 187 . 187 GLU A CA  92.60 1.0 1 -11.329 -19.956 -5.775  1 1529
ATOM C C   . GLU A 187 . 187 GLU A C   92.60 1.0 1 -11.646 -18.595 -6.415  1 1530
ATOM O O   . GLU A 187 . 187 GLU A O   92.60 1.0 1 -12.324 -18.518 -7.440  1 1531
ATOM C CB  . GLU A 187 . 187 GLU A CB  92.60 1.0 1 -12.090 -20.134 -4.452  1 1532
ATOM C CG  . GLU A 187 . 187 GLU A CG  92.60 1.0 1 -13.614 -20.158 -4.673  1 1533
ATOM C CD  . GLU A 187 . 187 GLU A CD  92.60 1.0 1 -14.407 -20.199 -3.358  1 1534
ATOM O OE1 . GLU A 187 . 187 GLU A OE1 92.60 1.0 1 -15.635 -19.931 -3.434  1 1535
ATOM O OE2 . GLU A 187 . 187 GLU A OE2 92.60 1.0 1 -13.815 -20.448 -2.295  1 1536
ATOM N N   . GLN A 188 . 188 GLN A N   98.36 1.0 1 -11.077 -17.530 -5.868  1 1537
ATOM C CA  . GLN A 188 . 188 GLN A CA  98.36 1.0 1 -11.260 -16.167 -6.366  1 1538
ATOM C C   . GLN A 188 . 188 GLN A C   98.36 1.0 1 -10.371 -15.811 -7.566  1 1539
ATOM O O   . GLN A 188 . 188 GLN A O   98.36 1.0 1 -10.377 -14.657 -8.016  1 1540
ATOM C CB  . GLN A 188 . 188 GLN A CB  98.36 1.0 1 -11.091 -15.180 -5.202  1 1541
ATOM C CG  . GLN A 188 . 188 GLN A CG  98.36 1.0 1 -12.143 -15.363 -4.094  1 1542
ATOM C CD  . GLN A 188 . 188 GLN A CD  98.36 1.0 1 -13.571 -15.362 -4.619  1 1543
ATOM O OE1 . GLN A 188 . 188 GLN A OE1 98.36 1.0 1 -13.928 -14.624 -5.538  1 1544
ATOM N NE2 . GLN A 188 . 188 GLN A NE2 98.36 1.0 1 -14.435 -16.195 -4.095  1 1545
ATOM N N   . GLN A 189 . 189 GLN A N   97.11 1.0 1 -9.634  -16.769 -8.122  1 1546
ATOM C CA  . GLN A 189 . 189 GLN A CA  97.11 1.0 1 -8.766  -16.602 -9.303  1 1547
ATOM C C   . GLN A 189 . 189 GLN A C   97.11 1.0 1 -7.710  -15.496 -9.145  1 1548
ATOM O O   . GLN A 189 . 189 GLN A O   97.11 1.0 1 -7.319  -14.833 -10.113 1 1549
ATOM C CB  . GLN A 189 . 189 GLN A CB  97.11 1.0 1 -9.603  -16.410 -10.571 1 1550
ATOM C CG  . GLN A 189 . 189 GLN A CG  97.11 1.0 1 -10.645 -17.512 -10.806 1 1551
ATOM C CD  . GLN A 189 . 189 GLN A CD  97.11 1.0 1 -11.504 -17.227 -12.034 1 1552
ATOM O OE1 . GLN A 189 . 189 GLN A OE1 97.11 1.0 1 -11.311 -16.277 -12.777 1 1553
ATOM N NE2 . GLN A 189 . 189 GLN A NE2 97.11 1.0 1 -12.502 -18.049 -12.285 1 1554
ATOM N N   . CYS A 190 . 190 CYS A N   98.84 1.0 1 -7.238  -15.273 -7.922  1 1555
ATOM C CA  . CYS A 190 . 190 CYS A CA  98.84 1.0 1 -6.286  -14.223 -7.598  1 1556
ATOM C C   . CYS A 190 . 190 CYS A C   98.84 1.0 1 -4.987  -14.741 -6.956  1 1557
ATOM O O   . CYS A 190 . 190 CYS A O   98.84 1.0 1 -4.231  -13.977 -6.365  1 1558
ATOM C CB  . CYS A 190 . 190 CYS A CB  98.84 1.0 1 -6.992  -13.129 -6.786  1 1559
ATOM S SG  . CYS A 190 . 190 CYS A SG  98.84 1.0 1 -7.356  -13.697 -5.113  1 1560
ATOM N N   . TRP A 191 . 191 TRP A N   98.85 1.0 1 -4.688  -16.050 -7.076  1 1561
ATOM C CA  . TRP A 191 . 191 TRP A CA  98.85 1.0 1 -3.419  -16.599 -6.626  1 1562
ATOM C C   . TRP A 191 . 191 TRP A C   98.85 1.0 1 -2.268  -16.114 -7.505  1 1563
ATOM O O   . TRP A 191 . 191 TRP A O   98.85 1.0 1 -2.215  -16.397 -8.708  1 1564
ATOM C CB  . TRP A 191 . 191 TRP A CB  98.85 1.0 1 -3.493  -18.126 -6.578  1 1565
ATOM C CG  . TRP A 191 . 191 TRP A CG  98.85 1.0 1 -2.294  -18.767 -5.948  1 1566
ATOM C CD1 . TRP A 191 . 191 TRP A CD1 98.85 1.0 1 -1.445  -19.624 -6.562  1 1567
ATOM C CD2 . TRP A 191 . 191 TRP A CD2 98.85 1.0 1 -1.794  -18.627 -4.578  1 1568
ATOM N NE1 . TRP A 191 . 191 TRP A NE1 98.85 1.0 1 -0.481  -20.042 -5.660  1 1569
ATOM C CE2 . TRP A 191 . 191 TRP A CE2 98.85 1.0 1 -0.654  -19.465 -4.433  1 1570
ATOM C CE3 . TRP A 191 . 191 TRP A CE3 98.85 1.0 1 -2.210  -17.882 -3.453  1 1571
ATOM C CZ2 . TRP A 191 . 191 TRP A CZ2 98.85 1.0 1 0.040   -19.589 -3.217  1 1572
ATOM C CZ3 . TRP A 191 . 191 TRP A CZ3 98.85 1.0 1 -1.524  -17.984 -2.231  1 1573
ATOM C CH2 . TRP A 191 . 191 TRP A CH2 98.85 1.0 1 -0.412  -18.834 -2.105  1 1574
ATOM N N   . GLY A 192 . 192 GLY A N   98.29 1.0 1 -1.382  -15.330 -6.928  1 1575
ATOM C CA  . GLY A 192 . 192 GLY A CA  98.29 1.0 1 -0.208  -14.782 -7.606  1 1576
ATOM C C   . GLY A 192 . 192 GLY A C   98.29 1.0 1 -0.493  -13.678 -8.640  1 1577
ATOM O O   . GLY A 192 . 192 GLY A O   98.29 1.0 1 0.437   -13.231 -9.311  1 1578
ATOM N N   . LYS A 193 . 193 LYS A N   97.79 1.0 1 -1.743  -13.259 -8.795  1 1579
ATOM C CA  . LYS A 193 . 193 LYS A CA  97.79 1.0 1 -2.146  -12.252 -9.779  1 1580
ATOM C C   . LYS A 193 . 193 LYS A C   97.79 1.0 1 -3.415  -11.530 -9.350  1 1581
ATOM O O   . LYS A 193 . 193 LYS A O   97.79 1.0 1 -4.191  -12.051 -8.553  1 1582
ATOM C CB  . LYS A 193 . 193 LYS A CB  97.79 1.0 1 -2.315  -12.919 -11.162 1 1583
ATOM C CG  . LYS A 193 . 193 LYS A CG  97.79 1.0 1 -3.443  -13.963 -11.189 1 1584
ATOM C CD  . LYS A 193 . 193 LYS A CD  97.79 1.0 1 -3.554  -14.654 -12.554 1 1585
ATOM C CE  . LYS A 193 . 193 LYS A CE  97.79 1.0 1 -4.683  -15.677 -12.504 1 1586
ATOM N NZ  . LYS A 193 . 193 LYS A NZ  97.79 1.0 1 -4.842  -16.388 -13.794 1 1587
ATOM N N   . MET A 194 . 194 MET A N   95.42 1.0 1 -3.662  -10.381 -9.934  1 1588
ATOM C CA  . MET A 194 . 194 MET A CA  95.42 1.0 1 -4.953  -9.711  -9.825  1 1589
ATOM C C   . MET A 194 . 194 MET A C   95.42 1.0 1 -6.021  -10.503 -10.593 1 1590
ATOM O O   . MET A 194 . 194 MET A O   95.42 1.0 1 -5.770  -10.931 -11.720 1 1591
ATOM C CB  . MET A 194 . 194 MET A CB  95.42 1.0 1 -4.822  -8.282  -10.372 1 1592
ATOM C CG  . MET A 194 . 194 MET A CG  95.42 1.0 1 -6.098  -7.450  -10.173 1 1593
ATOM S SD  . MET A 194 . 194 MET A SD  95.42 1.0 1 -5.999  -5.758  -10.817 1 1594
ATOM C CE  . MET A 194 . 194 MET A CE  95.42 1.0 1 -6.173  -6.058  -12.600 1 1595
ATOM N N   . ARG A 195 . 195 ARG A N   95.46 1.0 1 -7.212  -10.690 -9.997  1 1596
ATOM C CA  . ARG A 195 . 195 ARG A CA  95.46 1.0 1 -8.384  -11.182 -10.737 1 1597
ATOM C C   . ARG A 195 . 195 ARG A C   95.46 1.0 1 -8.717  -10.198 -11.869 1 1598
ATOM O O   . ARG A 195 . 195 ARG A O   95.46 1.0 1 -8.823  -9.002  -11.599 1 1599
ATOM C CB  . ARG A 195 . 195 ARG A CB  95.46 1.0 1 -9.582  -11.377 -9.797  1 1600
ATOM C CG  . ARG A 195 . 195 ARG A CG  95.46 1.0 1 -10.807 -11.943 -10.544 1 1601
ATOM C CD  . ARG A 195 . 195 ARG A CD  95.46 1.0 1 -11.960 -12.204 -9.571  1 1602
ATOM N NE  . ARG A 195 . 195 ARG A NE  95.46 1.0 1 -13.150 -12.759 -10.241 1 1603
ATOM C CZ  . ARG A 195 . 195 ARG A CZ  95.46 1.0 1 -14.052 -13.557 -9.705  1 1604
ATOM N NH1 . ARG A 195 . 195 ARG A NH1 95.46 1.0 1 -13.978 -13.960 -8.469  1 1605
ATOM N NH2 . ARG A 195 . 195 ARG A NH2 95.46 1.0 1 -15.069 -13.968 -10.397 1 1606
ATOM N N   . PRO A 196 . 196 PRO A N   96.42 1.0 1 -8.884  -10.645 -13.121 1 1607
ATOM C CA  . PRO A 196 . 196 PRO A CA  96.42 1.0 1 -9.280  -9.766  -14.209 1 1608
ATOM C C   . PRO A 196 . 196 PRO A C   96.42 1.0 1 -10.720 -9.291  -14.017 1 1609
ATOM O O   . PRO A 196 . 196 PRO A O   96.42 1.0 1 -11.608 -10.077 -13.700 1 1610
ATOM C CB  . PRO A 196 . 196 PRO A CB  96.42 1.0 1 -9.095  -10.598 -15.488 1 1611
ATOM C CG  . PRO A 196 . 196 PRO A CG  96.42 1.0 1 -9.309  -12.038 -15.009 1 1612
ATOM C CD  . PRO A 196 . 196 PRO A CD  96.42 1.0 1 -8.756  -12.019 -13.583 1 1613
ATOM N N   . PHE A 197 . 197 PHE A N   97.83 1.0 1 -10.949 -7.999  -14.241 1 1614
ATOM C CA  . PHE A 197 . 197 PHE A CA  97.83 1.0 1 -12.275 -7.418  -14.383 1 1615
ATOM C C   . PHE A 197 . 197 PHE A C   97.83 1.0 1 -12.533 -7.121  -15.858 1 1616
ATOM O O   . PHE A 197 . 197 PHE A O   97.83 1.0 1 -11.609 -6.799  -16.598 1 1617
ATOM C CB  . PHE A 197 . 197 PHE A CB  97.83 1.0 1 -12.399 -6.152  -13.531 1 1618
ATOM C CG  . PHE A 197 . 197 PHE A CG  97.83 1.0 1 -12.433 -6.413  -12.046 1 1619
ATOM C CD1 . PHE A 197 . 197 PHE A CD1 97.83 1.0 1 -13.672 -6.520  -11.377 1 1620
ATOM C CD2 . PHE A 197 . 197 PHE A CD2 97.83 1.0 1 -11.236 -6.564  -11.317 1 1621
ATOM C CE1 . PHE A 197 . 197 PHE A CE1 97.83 1.0 1 -13.711 -6.771  -9.997  1 1622
ATOM C CE2 . PHE A 197 . 197 PHE A CE2 97.83 1.0 1 -11.278 -6.821  -9.938  1 1623
ATOM C CZ  . PHE A 197 . 197 PHE A CZ  97.83 1.0 1 -12.512 -6.925  -9.276  1 1624
ATOM N N   . VAL A 198 . 198 VAL A N   93.25 1.0 1 -13.799 -7.179  -16.291 1 1625
ATOM C CA  . VAL A 198 . 198 VAL A CA  93.25 1.0 1 -14.188 -6.910  -17.686 1 1626
ATOM C C   . VAL A 198 . 198 VAL A C   93.25 1.0 1 -13.817 -5.486  -18.111 1 1627
ATOM O O   . VAL A 198 . 198 VAL A O   93.25 1.0 1 -13.474 -5.249  -19.273 1 1628
ATOM C CB  . VAL A 198 . 198 VAL A CB  93.25 1.0 1 -15.705 -7.151  -17.866 1 1629
ATOM C CG1 . VAL A 198 . 198 VAL A CG1 93.25 1.0 1 -16.179 -6.849  -19.298 1 1630
ATOM C CG2 . VAL A 198 . 198 VAL A CG2 93.25 1.0 1 -16.050 -8.618  -17.576 1 1631
ATOM N N   . SER A 199 . 199 SER A N   95.83 1.0 1 -13.889 -4.536  -17.188 1 1632
ATOM C CA  . SER A 199 . 199 SER A CA  95.83 1.0 1 -13.501 -3.142  -17.405 1 1633
ATOM C C   . SER A 199 . 199 SER A C   95.83 1.0 1 -13.176 -2.435  -16.085 1 1634
ATOM O O   . SER A 199 . 199 SER A O   95.83 1.0 1 -13.517 -2.909  -15.008 1 1635
ATOM C CB  . SER A 199 . 199 SER A CB  95.83 1.0 1 -14.632 -2.394  -18.138 1 1636
ATOM O OG  . SER A 199 . 199 SER A OG  95.83 1.0 1 -15.780 -2.260  -17.328 1 1637
ATOM N N   . ASP A 200 . 200 ASP A N   95.65 1.0 1 -12.568 -1.248  -16.193 1 1638
ATOM C CA  . ASP A 200 . 200 ASP A CA  95.65 1.0 1 -12.372 -0.358  -15.040 1 1639
ATOM C C   . ASP A 200 . 200 ASP A C   95.65 1.0 1 -13.694 0.025   -14.367 1 1640
ATOM O O   . ASP A 200 . 200 ASP A O   95.65 1.0 1 -13.771 0.103   -13.144 1 1641
ATOM C CB  . ASP A 200 . 200 ASP A CB  95.65 1.0 1 -11.706 0.934   -15.508 1 1642
ATOM C CG  . ASP A 200 . 200 ASP A CG  95.65 1.0 1 -10.226 0.823   -15.839 1 1643
ATOM O OD1 . ASP A 200 . 200 ASP A OD1 95.65 1.0 1 -9.553  -0.051  -15.257 1 1644
ATOM O OD2 . ASP A 200 . 200 ASP A OD2 95.65 1.0 1 -9.779  1.727   -16.592 1 1645
ATOM N N   . SER A 201 . 201 SER A N   95.30 1.0 1 -14.759 0.239   -15.155 1 1646
ATOM C CA  . SER A 201 . 201 SER A CA  95.30 1.0 1 -16.091 0.573   -14.636 1 1647
ATOM C C   . SER A 201 . 201 SER A C   95.30 1.0 1 -16.714 -0.615  -13.901 1 1648
ATOM O O   . SER A 201 . 201 SER A O   95.30 1.0 1 -17.309 -0.419  -12.846 1 1649
ATOM C CB  . SER A 201 . 201 SER A CB  95.30 1.0 1 -17.001 1.028   -15.771 1 1650
ATOM O OG  . SER A 201 . 201 SER A OG  95.30 1.0 1 -16.393 2.115   -16.450 1 1651
ATOM N N   . ALA A 202 . 202 ALA A N   96.70 1.0 1 -16.504 -1.849  -14.371 1 1652
ATOM C CA  . ALA A 202 . 202 ALA A CA  96.70 1.0 1 -16.932 -3.054  -13.670 1 1653
ATOM C C   . ALA A 202 . 202 ALA A C   96.70 1.0 1 -16.196 -3.213  -12.332 1 1654
ATOM O O   . ALA A 202 . 202 ALA A O   96.70 1.0 1 -16.830 -3.416  -11.301 1 1655
ATOM C CB  . ALA A 202 . 202 ALA A CB  96.70 1.0 1 -16.711 -4.266  -14.583 1 1656
ATOM N N   . ARG A 203 . 203 ARG A N   95.94 1.0 1 -14.872 -3.020  -12.334 1 1657
ATOM C CA  . ARG A 203 . 203 ARG A CA  95.94 1.0 1 -14.059 -3.017  -11.115 1 1658
ATOM C C   . ARG A 203 . 203 ARG A C   95.94 1.0 1 -14.537 -1.945  -10.129 1 1659
ATOM O O   . ARG A 203 . 203 ARG A O   95.94 1.0 1 -14.760 -2.248  -8.959  1 1660
ATOM C CB  . ARG A 203 . 203 ARG A CB  95.94 1.0 1 -12.594 -2.802  -11.480 1 1661
ATOM C CG  . ARG A 203 . 203 ARG A CG  95.94 1.0 1 -11.687 -2.915  -10.231 1 1662
ATOM C CD  . ARG A 203 . 203 ARG A CD  95.94 1.0 1 -10.237 -2.592  -10.580 1 1663
ATOM N NE  . ARG A 203 . 203 ARG A NE  95.94 1.0 1 -10.066 -1.149  -10.857 1 1664
ATOM C CZ  . ARG A 203 . 203 ARG A CZ  95.94 1.0 1 -9.285  -0.617  -11.771 1 1665
ATOM N NH1 . ARG A 203 . 203 ARG A NH1 95.94 1.0 1 -8.503  -1.323  -12.526 1 1666
ATOM N NH2 . ARG A 203 . 203 ARG A NH2 95.94 1.0 1 -9.292  0.671   -11.945 1 1667
ATOM N N   . TRP A 204 . 204 TRP A N   95.50 1.0 1 -14.712 -0.711  -10.601 1 1668
ATOM C CA  . TRP A 204 . 204 TRP A CA  95.50 1.0 1 -15.186 0.391   -9.766  1 1669
ATOM C C   . TRP A 204 . 204 TRP A C   95.50 1.0 1 -16.570 0.120   -9.186  1 1670
ATOM O O   . TRP A 204 . 204 TRP A O   95.50 1.0 1 -16.792 0.335   -7.992  1 1671
ATOM C CB  . TRP A 204 . 204 TRP A CB  95.50 1.0 1 -15.178 1.691   -10.573 1 1672
ATOM C CG  . TRP A 204 . 204 TRP A CG  95.50 1.0 1 -15.644 2.863   -9.781  1 1673
ATOM C CD1 . TRP A 204 . 204 TRP A CD1 95.50 1.0 1 -16.794 3.543   -9.972  1 1674
ATOM C CD2 . TRP A 204 . 204 TRP A CD2 95.50 1.0 1 -15.001 3.458   -8.615  1 1675
ATOM N NE1 . TRP A 204 . 204 TRP A NE1 95.50 1.0 1 -16.902 4.529   -9.013  1 1676
ATOM C CE2 . TRP A 204 . 204 TRP A CE2 95.50 1.0 1 -15.828 4.518   -8.150  1 1677
ATOM C CE3 . TRP A 204 . 204 TRP A CE3 95.50 1.0 1 -13.811 3.222   -7.920  1 1678
ATOM C CZ2 . TRP A 204 . 204 TRP A CZ2 95.50 1.0 1 -15.489 5.282   -7.021  1 1679
ATOM C CZ3 . TRP A 204 . 204 TRP A CZ3 95.50 1.0 1 -13.471 3.982   -6.794  1 1680
ATOM C CH2 . TRP A 204 . 204 TRP A CH2 95.50 1.0 1 -14.313 5.010   -6.344  1 1681
ATOM N N   . HIS A 205 . 205 HIS A N   94.57 1.0 1 -17.492 -0.406  -9.992  1 1682
ATOM C CA  . HIS A 205 . 205 HIS A CA  94.57 1.0 1 -18.823 -0.797  -9.531  1 1683
ATOM C C   . HIS A 205 . 205 HIS A C   94.57 1.0 1 -18.734 -1.841  -8.416  1 1684
ATOM O O   . HIS A 205 . 205 HIS A O   94.57 1.0 1 -19.319 -1.638  -7.350  1 1685
ATOM C CB  . HIS A 205 . 205 HIS A CB  94.57 1.0 1 -19.649 -1.305  -10.713 1 1686
ATOM C CG  . HIS A 205 . 205 HIS A CG  94.57 1.0 1 -21.072 -1.570  -10.317 1 1687
ATOM N ND1 . HIS A 205 . 205 HIS A ND1 94.57 1.0 1 -22.104 -0.662  -10.330 1 1688
ATOM C CD2 . HIS A 205 . 205 HIS A CD2 94.57 1.0 1 -21.568 -2.743  -9.836  1 1689
ATOM C CE1 . HIS A 205 . 205 HIS A CE1 94.57 1.0 1 -23.212 -1.276  -9.867  1 1690
ATOM N NE2 . HIS A 205 . 205 HIS A NE2 94.57 1.0 1 -22.923 -2.545  -9.548  1 1691
ATOM N N   . TYR A 206 . 206 TYR A N   98.22 1.0 1 -17.958 -2.900  -8.624  1 1692
ATOM C CA  . TYR A 206 . 206 TYR A CA  98.22 1.0 1 -17.736 -3.936  -7.608  1 1693
ATOM C C   . TYR A 206 . 206 TYR A C   98.22 1.0 1 -17.207 -3.360  -6.284  1 1694
ATOM O O   . TYR A 206 . 206 TYR A O   98.22 1.0 1 -17.697 -3.695  -5.216  1 1695
ATOM C CB  . TYR A 206 . 206 TYR A CB  98.22 1.0 1 -16.769 -4.991  -8.163  1 1696
ATOM C CG  . TYR A 206 . 206 TYR A CG  98.22 1.0 1 -16.357 -6.016  -7.131  1 1697
ATOM C CD1 . TYR A 206 . 206 TYR A CD1 98.22 1.0 1 -15.076 -5.965  -6.547  1 1698
ATOM C CD2 . TYR A 206 . 206 TYR A CD2 98.22 1.0 1 -17.276 -7.005  -6.722  1 1699
ATOM C CE1 . TYR A 206 . 206 TYR A CE1 98.22 1.0 1 -14.713 -6.903  -5.567  1 1700
ATOM C CE2 . TYR A 206 . 206 TYR A CE2 98.22 1.0 1 -16.913 -7.942  -5.749  1 1701
ATOM C CZ  . TYR A 206 . 206 TYR A CZ  98.22 1.0 1 -15.630 -7.893  -5.162  1 1702
ATOM O OH  . TYR A 206 . 206 TYR A OH  98.22 1.0 1 -15.285 -8.801  -4.217  1 1703
ATOM N N   . LEU A 207 . 207 LEU A N   97.86 1.0 1 -16.232 -2.448  -6.364  1 1704
ATOM C CA  . LEU A 207 . 207 LEU A CA  97.86 1.0 1 -15.606 -1.857  -5.173  1 1705
ATOM C C   . LEU A 207 . 207 LEU A C   97.86 1.0 1 -16.529 -0.903  -4.408  1 1706
ATOM O O   . LEU A 207 . 207 LEU A O   97.86 1.0 1 -16.320 -0.688  -3.212  1 1707
ATOM C CB  . LEU A 207 . 207 LEU A CB  97.86 1.0 1 -14.333 -1.125  -5.614  1 1708
ATOM C CG  . LEU A 207 . 207 LEU A CG  97.86 1.0 1 -13.192 -2.038  -6.095  1 1709
ATOM C CD1 . LEU A 207 . 207 LEU A CD1 97.86 1.0 1 -12.096 -1.198  -6.714  1 1710
ATOM C CD2 . LEU A 207 . 207 LEU A CD2 97.86 1.0 1 -12.602 -2.858  -4.944  1 1711
ATOM N N   . THR A 208 . 208 THR A N   97.40 1.0 1 -17.511 -0.298  -5.067  1 1712
ATOM C CA  . THR A 208 . 208 THR A CA  97.40 1.0 1 -18.336 0.774   -4.493  1 1713
ATOM C C   . THR A 208 . 208 THR A C   97.40 1.0 1 -19.772 0.370   -4.178  1 1714
ATOM O O   . THR A 208 . 208 THR A O   97.40 1.0 1 -20.477 1.142   -3.531  1 1715
ATOM C CB  . THR A 208 . 208 THR A CB  97.40 1.0 1 -18.342 2.022   -5.387  1 1716
ATOM O OG1 . THR A 208 . 208 THR A OG1 97.40 1.0 1 -18.730 1.713   -6.704  1 1717
ATOM C CG2 . THR A 208 . 208 THR A CG2 97.40 1.0 1 -16.963 2.670   -5.455  1 1718
ATOM N N   . HIS A 209 . 209 HIS A N   96.45 1.0 1 -20.205 -0.802  -4.606  1 1719
ATOM C CA  . HIS A 209 . 209 HIS A CA  96.45 1.0 1 -21.562 -1.299  -4.354  1 1720
ATOM C C   . HIS A 209 . 209 HIS A C   96.45 1.0 1 -21.494 -2.570  -3.521  1 1721
ATOM O O   . HIS A 209 . 209 HIS A O   96.45 1.0 1 -20.878 -3.563  -3.914  1 1722
ATOM C CB  . HIS A 209 . 209 HIS A CB  96.45 1.0 1 -22.309 -1.517  -5.672  1 1723
ATOM C CG  . HIS A 209 . 209 HIS A CG  96.45 1.0 1 -22.524 -0.240  -6.451  1 1724
ATOM N ND1 . HIS A 209 . 209 HIS A ND1 96.45 1.0 1 -21.577 0.466   -7.149  1 1725
ATOM C CD2 . HIS A 209 . 209 HIS A CD2 96.45 1.0 1 -23.707 0.453   -6.565  1 1726
ATOM C CE1 . HIS A 209 . 209 HIS A CE1 96.45 1.0 1 -22.152 1.560   -7.668  1 1727
ATOM N NE2 . HIS A 209 . 209 HIS A NE2 96.45 1.0 1 -23.454 1.591   -7.344  1 1728
ATOM N N   . GLU A 210 . 210 GLU A N   93.20 1.0 1 -22.143 -2.528  -2.361  1 1729
ATOM C CA  . GLU A 210 . 210 GLU A CA  93.20 1.0 1 -22.291 -3.707  -1.511  1 1730
ATOM C C   . GLU A 210 . 210 GLU A C   93.20 1.0 1 -23.003 -4.825  -2.279  1 1731
ATOM O O   . GLU A 210 . 210 GLU A O   93.20 1.0 1 -23.867 -4.558  -3.127  1 1732
ATOM C CB  . GLU A 210 . 210 GLU A CB  93.20 1.0 1 -23.038 -3.342  -0.212  1 1733
ATOM C CG  . GLU A 210 . 210 GLU A CG  93.20 1.0 1 -22.237 -2.372  0.661   1 1734
ATOM C CD  . GLU A 210 . 210 GLU A CD  93.20 1.0 1 -22.958 -1.984  1.961   1 1735
ATOM O OE1 . GLU A 210 . 210 GLU A OE1 93.20 1.0 1 -22.370 -1.147  2.691   1 1736
ATOM O OE2 . GLU A 210 . 210 GLU A OE2 93.20 1.0 1 -24.058 -2.522  2.215   1 1737
ATOM N N   . GLN A 211 . 211 GLN A N   91.13 1.0 1 -22.640 -6.075  -2.021  1 1738
ATOM C CA  . GLN A 211 . 211 GLN A CA  91.13 1.0 1 -23.225 -7.276  -2.641  1 1739
ATOM C C   . GLN A 211 . 211 GLN A C   91.13 1.0 1 -23.092 -7.358  -4.180  1 1740
ATOM O O   . GLN A 211 . 211 GLN A O   91.13 1.0 1 -23.717 -8.203  -4.816  1 1741
ATOM C CB  . GLN A 211 . 211 GLN A CB  91.13 1.0 1 -24.682 -7.455  -2.176  1 1742
ATOM C CG  . GLN A 211 . 211 GLN A CG  91.13 1.0 1 -24.842 -7.413  -0.648  1 1743
ATOM C CD  . GLN A 211 . 211 GLN A CD  91.13 1.0 1 -26.301 -7.474  -0.214  1 1744
ATOM O OE1 . GLN A 211 . 211 GLN A OE1 91.13 1.0 1 -27.230 -7.449  -1.005  1 1745
ATOM N NE2 . GLN A 211 . 211 GLN A NE2 91.13 1.0 1 -26.545 -7.536  1.076   1 1746
ATOM N N   . SER A 212 . 212 SER A N   95.23 1.0 1 -22.286 -6.501  -4.803  1 1747
ATOM C CA  . SER A 212 . 212 SER A CA  95.23 1.0 1 -21.998 -6.627  -6.233  1 1748
ATOM C C   . SER A 212 . 212 SER A C   95.23 1.0 1 -21.089 -7.825  -6.492  1 1749
ATOM O O   . SER A 212 . 212 SER A O   95.23 1.0 1 -20.143 -8.060  -5.757  1 1750
ATOM C CB  . SER A 212 . 212 SER A CB  95.23 1.0 1 -21.354 -5.343  -6.766  1 1751
ATOM O OG  . SER A 212 . 212 SER A OG  95.23 1.0 1 -21.249 -5.411  -8.175  1 1752
ATOM N N   . SER A 213 . 213 SER A N   97.25 1.0 1 -21.371 -8.560  -7.578  1 1753
ATOM C CA  . SER A 213 . 213 SER A CA  97.25 1.0 1 -20.483 -9.621  -8.065  1 1754
ATOM C C   . SER A 213 . 213 SER A C   97.25 1.0 1 -19.276 -9.008  -8.793  1 1755
ATOM O O   . SER A 213 . 213 SER A O   97.25 1.0 1 -19.465 -8.048  -9.548  1 1756
ATOM C CB  . SER A 213 . 213 SER A CB  97.25 1.0 1 -21.247 -10.564 -8.999  1 1757
ATOM O OG  . SER A 213 . 213 SER A OG  97.25 1.0 1 -20.372 -11.517 -9.586  1 1758
ATOM N N   . PRO A 214 . 214 PRO A N   97.20 1.0 1 -18.057 -9.582  -8.664  1 1759
ATOM C CA  . PRO A 214 . 214 PRO A CA  97.20 1.0 1 -16.899 -9.151  -9.447  1 1760
ATOM C C   . PRO A 214 . 214 PRO A C   97.20 1.0 1 -17.060 -9.370  -10.960 1 1761
ATOM O O   . PRO A 214 . 214 PRO A O   97.20 1.0 1 -16.357 -8.738  -11.750 1 1762
ATOM C CB  . PRO A 214 . 214 PRO A CB  97.20 1.0 1 -15.721 -9.955  -8.895  1 1763
ATOM C CG  . PRO A 214 . 214 PRO A CG  97.20 1.0 1 -16.372 -11.228 -8.364  1 1764
ATOM C CD  . PRO A 214 . 214 PRO A CD  97.20 1.0 1 -17.720 -10.739 -7.843  1 1765
ATOM N N   . ASP A 215 . 215 ASP A N   97.14 1.0 1 -17.997 -10.230 -11.371 1 1766
ATOM C CA  . ASP A 215 . 215 ASP A CA  97.14 1.0 1 -18.308 -10.528 -12.774 1 1767
ATOM C C   . ASP A 215 . 215 ASP A C   97.14 1.0 1 -19.457 -9.664  -13.331 1 1768
ATOM O O   . ASP A 215 . 215 ASP A O   97.14 1.0 1 -19.824 -9.779  -14.504 1 1769
ATOM C CB  . ASP A 215 . 215 ASP A CB  97.14 1.0 1 -18.579 -12.029 -12.925 1 1770
ATOM C CG  . ASP A 215 . 215 ASP A CG  97.14 1.0 1 -17.416 -12.878 -12.391 1 1771
ATOM O OD1 . ASP A 215 . 215 ASP A OD1 97.14 1.0 1 -16.243 -12.592 -12.731 1 1772
ATOM O OD2 . ASP A 215 . 215 ASP A OD2 97.14 1.0 1 -17.673 -13.798 -11.593 1 1773
ATOM N N   . PHE A 216 . 216 PHE A N   96.62 1.0 1 -20.038 -8.773  -12.511 1 1774
ATOM C CA  . PHE A 216 . 216 PHE A CA  96.62 1.0 1 -21.094 -7.868  -12.957 1 1775
ATOM C C   . PHE A 216 . 216 PHE A C   96.62 1.0 1 -20.560 -6.851  -13.966 1 1776
ATOM O O   . PHE A 216 . 216 PHE A O   96.62 1.0 1 -19.544 -6.187  -13.746 1 1777
ATOM C CB  . PHE A 216 . 216 PHE A CB  96.62 1.0 1 -21.739 -7.170  -11.758 1 1778
ATOM C CG  . PHE A 216 . 216 PHE A CG  96.62 1.0 1 -22.823 -6.187  -12.151 1 1779
ATOM C CD1 . PHE A 216 . 216 PHE A CD1 96.62 1.0 1 -22.543 -4.809  -12.237 1 1780
ATOM C CD2 . PHE A 216 . 216 PHE A CD2 96.62 1.0 1 -24.113 -6.656  -12.471 1 1781
ATOM C CE1 . PHE A 216 . 216 PHE A CE1 96.62 1.0 1 -23.546 -3.905  -12.632 1 1782
ATOM C CE2 . PHE A 216 . 216 PHE A CE2 96.62 1.0 1 -25.114 -5.749  -12.869 1 1783
ATOM C CZ  . PHE A 216 . 216 PHE A CZ  96.62 1.0 1 -24.833 -4.375  -12.945 1 1784
ATOM N N   . VAL A 217 . 217 VAL A N   94.81 1.0 1 -21.291 -6.678  -15.080 1 1785
ATOM C CA  . VAL A 217 . 217 VAL A CA  94.81 1.0 1 -20.982 -5.692  -16.123 1 1786
ATOM C C   . VAL A 217 . 217 VAL A C   94.81 1.0 1 -22.000 -4.546  -16.034 1 1787
ATOM O O   . VAL A 217 . 217 VAL A O   94.81 1.0 1 -23.160 -4.754  -16.384 1 1788
ATOM C CB  . VAL A 217 . 217 VAL A CB  94.81 1.0 1 -20.971 -6.322  -17.520 1 1789
ATOM C CG1 . VAL A 217 . 217 VAL A CG1 94.81 1.0 1 -20.489 -5.304  -18.567 1 1790
ATOM C CG2 . VAL A 217 . 217 VAL A CG2 94.81 1.0 1 -20.026 -7.529  -17.577 1 1791
ATOM N N   . PRO A 218 . 218 PRO A N   94.99 1.0 1 -21.597 -3.352  -15.565 1 1792
ATOM C CA  . PRO A 218 . 218 PRO A CA  94.99 1.0 1 -22.493 -2.208  -15.510 1 1793
ATOM C C   . PRO A 218 . 218 PRO A C   94.99 1.0 1 -22.876 -1.739  -16.919 1 1794
ATOM O O   . PRO A 218 . 218 PRO A O   94.99 1.0 1 -22.064 -1.733  -17.842 1 1795
ATOM C CB  . PRO A 218 . 218 PRO A CB  94.99 1.0 1 -21.753 -1.128  -14.712 1 1796
ATOM C CG  . PRO A 218 . 218 PRO A CG  94.99 1.0 1 -20.280 -1.461  -14.947 1 1797
ATOM C CD  . PRO A 218 . 218 PRO A CD  94.99 1.0 1 -20.269 -2.985  -15.089 1 1798
ATOM N N   . TRP A 219 . 219 TRP A N   76.70 1.0 1 -24.127 -1.308  -17.064 1 1799
ATOM C CA  . TRP A 219 . 219 TRP A CA  76.70 1.0 1 -24.625 -0.730  -18.306 1 1800
ATOM C C   . TRP A 219 . 219 TRP A C   76.70 1.0 1 -24.285 0.756   -18.400 1 1801
ATOM O O   . TRP A 219 . 219 TRP A O   76.70 1.0 1 -24.445 1.510   -17.438 1 1802
ATOM C CB  . TRP A 219 . 219 TRP A CB  76.70 1.0 1 -26.140 -0.948  -18.407 1 1803
ATOM C CG  . TRP A 219 . 219 TRP A CG  76.70 1.0 1 -26.549 -2.361  -18.668 1 1804
ATOM C CD1 . TRP A 219 . 219 TRP A CD1 76.70 1.0 1 -26.761 -3.305  -17.728 1 1805
ATOM C CD2 . TRP A 219 . 219 TRP A CD2 76.70 1.0 1 -26.780 -3.006  -19.954 1 1806
ATOM N NE1 . TRP A 219 . 219 TRP A NE1 76.70 1.0 1 -27.102 -4.502  -18.336 1 1807
ATOM C CE2 . TRP A 219 . 219 TRP A CE2 76.70 1.0 1 -27.127 -4.377  -19.704 1 1808
ATOM C CE3 . TRP A 219 . 219 TRP A CE3 76.70 1.0 1 -26.728 -2.586  -21.296 1 1809
ATOM C CZ2 . TRP A 219 . 219 TRP A CZ2 76.70 1.0 1 -27.423 -5.281  -20.738 1 1810
ATOM C CZ3 . TRP A 219 . 219 TRP A CZ3 76.70 1.0 1 -27.025 -3.487  -22.342 1 1811
ATOM C CH2 . TRP A 219 . 219 TRP A CH2 76.70 1.0 1 -27.371 -4.829  -22.068 1 1812
ATOM N N   . GLY A 220 . 220 GLY A N   86.81 1.0 1 -23.871 1.194   -19.594 1 1813
ATOM C CA  . GLY A 220 . 220 GLY A CA  86.81 1.0 1 -23.558 2.587   -19.881 1 1814
ATOM C C   . GLY A 220 . 220 GLY A C   86.81 1.0 1 -22.083 2.931   -19.708 1 1815
ATOM O O   . GLY A 220 . 220 GLY A O   86.81 1.0 1 -21.303 2.156   -19.178 1 1816
ATOM N N   . ALA A 221 . 221 ALA A N   79.52 1.0 1 -21.724 4.100   -20.186 1 1817
ATOM C CA  . ALA A 221 . 221 ALA A CA  79.52 1.0 1 -20.403 4.682   -19.997 1 1818
ATOM C C   . ALA A 221 . 221 ALA A C   79.52 1.0 1 -20.530 5.954   -19.160 1 1819
ATOM O O   . ALA A 221 . 221 ALA A O   79.52 1.0 1 -21.536 6.663   -19.245 1 1820
ATOM C CB  . ALA A 221 . 221 ALA A CB  79.52 1.0 1 -19.768 4.957   -21.371 1 1821
ATOM N N   . GLU A 222 . 222 GLU A N   75.32 1.0 1 -19.514 6.252   -18.372 1 1822
ATOM C CA  . GLU A 222 . 222 GLU A CA  75.32 1.0 1 -19.427 7.520   -17.670 1 1823
ATOM C C   . GLU A 222 . 222 GLU A C   75.32 1.0 1 -19.351 8.670   -18.691 1 1824
ATOM O O   . GLU A 222 . 222 GLU A O   75.32 1.0 1 -18.553 8.615   -19.624 1 1825
ATOM C CB  . GLU A 222 . 222 GLU A CB  75.32 1.0 1 -18.220 7.552   -16.720 1 1826
ATOM C CG  . GLU A 222 . 222 GLU A CG  75.32 1.0 1 -18.272 6.450   -15.640 1 1827
ATOM C CD  . GLU A 222 . 222 GLU A CD  75.32 1.0 1 -17.666 5.100   -16.063 1 1828
ATOM O OE1 . GLU A 222 . 222 GLU A OE1 75.32 1.0 1 -17.551 4.211   -15.193 1 1829
ATOM O OE2 . GLU A 222 . 222 GLU A OE2 75.32 1.0 1 -17.300 4.916   -17.247 1 1830
ATOM N N   . PRO A 223 . 223 PRO A N   83.40 1.0 1 -20.181 9.709   -18.561 1 1831
ATOM C CA  . PRO A 223 . 223 PRO A CA  83.40 1.0 1 -20.344 10.709  -19.613 1 1832
ATOM C C   . PRO A 223 . 223 PRO A C   83.40 1.0 1 -19.143 11.656  -19.768 1 1833
ATOM O O   . PRO A 223 . 223 PRO A O   83.40 1.0 1 -19.023 12.328  -20.802 1 1834
ATOM C CB  . PRO A 223 . 223 PRO A CB  83.40 1.0 1 -21.612 11.469  -19.220 1 1835
ATOM C CG  . PRO A 223 . 223 PRO A CG  83.40 1.0 1 -21.692 11.309  -17.710 1 1836
ATOM C CD  . PRO A 223 . 223 PRO A CD  83.40 1.0 1 -21.116 9.920   -17.473 1 1837
ATOM N N   . PHE A 224 . 224 PHE A N   97.76 1.0 1 -18.285 11.757  -18.737 1 1838
ATOM C CA  . PHE A 224 . 224 PHE A CA  97.76 1.0 1 -17.106 12.624  -18.740 1 1839
ATOM C C   . PHE A 224 . 224 PHE A C   97.76 1.0 1 -16.081 12.146  -17.712 1 1840
ATOM O O   . PHE A 224 . 224 PHE A O   97.76 1.0 1 -16.442 11.457  -16.754 1 1841
ATOM C CB  . PHE A 224 . 224 PHE A CB  97.76 1.0 1 -17.524 14.076  -18.466 1 1842
ATOM C CG  . PHE A 224 . 224 PHE A CG  97.76 1.0 1 -18.063 14.346  -17.077 1 1843
ATOM C CD1 . PHE A 224 . 224 PHE A CD1 97.76 1.0 1 -19.362 13.913  -16.729 1 1844
ATOM C CD2 . PHE A 224 . 224 PHE A CD2 97.76 1.0 1 -17.276 15.016  -16.132 1 1845
ATOM C CE1 . PHE A 224 . 224 PHE A CE1 97.76 1.0 1 -19.867 14.159  -15.447 1 1846
ATOM C CE2 . PHE A 224 . 224 PHE A CE2 97.76 1.0 1 -17.780 15.270  -14.846 1 1847
ATOM C CZ  . PHE A 224 . 224 PHE A CZ  97.76 1.0 1 -19.079 14.839  -14.496 1 1848
ATOM N N   . GLU A 225 . 225 GLU A N   97.79 1.0 1 -14.812 12.551  -17.897 1 1849
ATOM C CA  . GLU A 225 . 225 GLU A CA  97.79 1.0 1 -13.709 12.183  -17.005 1 1850
ATOM C C   . GLU A 225 . 225 GLU A C   97.79 1.0 1 -13.218 13.388  -16.205 1 1851
ATOM O O   . GLU A 225 . 225 GLU A O   97.79 1.0 1 -13.110 14.502  -16.708 1 1852
ATOM C CB  . GLU A 225 . 225 GLU A CB  97.79 1.0 1 -12.587 11.513  -17.813 1 1853
ATOM C CG  . GLU A 225 . 225 GLU A CG  97.79 1.0 1 -11.483 10.949  -16.910 1 1854
ATOM C CD  . GLU A 225 . 225 GLU A CD  97.79 1.0 1 -10.430 10.146  -17.708 1 1855
ATOM O OE1 . GLU A 225 . 225 GLU A OE1 97.79 1.0 1 -9.590  10.772  -18.360 1 1856
ATOM O OE2 . GLU A 225 . 225 GLU A OE2 97.79 1.0 1 -10.471 8.890   -17.627 1 1857
ATOM N N   . VAL A 226 . 226 VAL A N   98.62 1.0 1 -12.864 13.146  -14.942 1 1858
ATOM C CA  . VAL A 226 . 226 VAL A CA  98.62 1.0 1 -12.164 14.084  -14.070 1 1859
ATOM C C   . VAL A 226 . 226 VAL A C   98.62 1.0 1 -10.806 13.509  -13.722 1 1860
ATOM O O   . VAL A 226 . 226 VAL A O   98.62 1.0 1 -10.701 12.404  -13.182 1 1861
ATOM C CB  . VAL A 226 . 226 VAL A CB  98.62 1.0 1 -12.972 14.399  -12.800 1 1862
ATOM C CG1 . VAL A 226 . 226 VAL A CG1 98.62 1.0 1 -12.198 15.346  -11.880 1 1863
ATOM C CG2 . VAL A 226 . 226 VAL A CG2 98.62 1.0 1 -14.306 15.070  -13.149 1 1864
ATOM N N   . ILE A 227 . 227 ILE A N   98.88 1.0 1 -9.745  14.282  -13.984 1 1865
ATOM C CA  . ILE A 227 . 227 ILE A CA  98.88 1.0 1 -8.375  13.909  -13.653 1 1866
ATOM C C   . ILE A 227 . 227 ILE A C   98.88 1.0 1 -8.018  14.495  -12.285 1 1867
ATOM O O   . ILE A 227 . 227 ILE A O   98.88 1.0 1 -7.994  15.708  -12.091 1 1868
ATOM C CB  . ILE A 227 . 227 ILE A CB  98.88 1.0 1 -7.388  14.331  -14.759 1 1869
ATOM C CG1 . ILE A 227 . 227 ILE A CG1 98.88 1.0 1 -7.758  13.661  -16.106 1 1870
ATOM C CG2 . ILE A 227 . 227 ILE A CG2 98.88 1.0 1 -5.945  13.971  -14.348 1 1871
ATOM C CD1 . ILE A 227 . 227 ILE A CD1 98.88 1.0 1 -6.903  14.128  -17.299 1 1872
ATOM N N   . LEU A 228 . 228 LEU A N   98.10 1.0 1 -7.697  13.630  -11.334 1 1873
ATOM C CA  . LEU A 228 . 228 LEU A CA  98.10 1.0 1 -7.238  13.989  -9.999  1 1874
ATOM C C   . LEU A 228 . 228 LEU A C   98.10 1.0 1 -5.721  13.810  -9.913  1 1875
ATOM O O   . LEU A 228 . 228 LEU A O   98.10 1.0 1 -5.225  12.681  -9.839  1 1876
ATOM C CB  . LEU A 228 . 228 LEU A CB  98.10 1.0 1 -8.010  13.139  -8.976  1 1877
ATOM C CG  . LEU A 228 . 228 LEU A CG  98.10 1.0 1 -7.603  13.381  -7.514  1 1878
ATOM C CD1 . LEU A 228 . 228 LEU A CD1 98.10 1.0 1 -7.870  14.821  -7.072  1 1879
ATOM C CD2 . LEU A 228 . 228 LEU A CD2 98.10 1.0 1 -8.426  12.464  -6.596  1 1880
ATOM N N   . LEU A 229 . 229 LEU A N   98.96 1.0 1 -4.966  14.905  -9.899  1 1881
ATOM C CA  . LEU A 229 . 229 LEU A CA  98.96 1.0 1 -3.519  14.824  -9.747  1 1882
ATOM C C   . LEU A 229 . 229 LEU A C   98.96 1.0 1 -3.132  14.520  -8.300  1 1883
ATOM O O   . LEU A 229 . 229 LEU A O   98.96 1.0 1 -3.734  15.034  -7.357  1 1884
ATOM C CB  . LEU A 229 . 229 LEU A CB  98.96 1.0 1 -2.819  16.090  -10.265 1 1885
ATOM C CG  . LEU A 229 . 229 LEU A CG  98.96 1.0 1 -3.125  16.438  -11.735 1 1886
ATOM C CD1 . LEU A 229 . 229 LEU A CD1 98.96 1.0 1 -2.240  17.603  -12.160 1 1887
ATOM C CD2 . LEU A 229 . 229 LEU A CD2 98.96 1.0 1 -2.862  15.276  -12.702 1 1888
ATOM N N   . CYS A 230 . 230 CYS A N   98.14 1.0 1 -2.095  13.717  -8.124  1 1889
ATOM C CA  . CYS A 230 . 230 CYS A CA  98.14 1.0 1 -1.513  13.366  -6.835  1 1890
ATOM C C   . CYS A 230 . 230 CYS A C   98.14 1.0 1 0.018   13.451  -6.908  1 1891
ATOM O O   . CYS A 230 . 230 CYS A O   98.14 1.0 1 0.636   12.948  -7.845  1 1892
ATOM C CB  . CYS A 230 . 230 CYS A CB  98.14 1.0 1 -1.998  11.964  -6.440  1 1893
ATOM S SG  . CYS A 230 . 230 CYS A SG  98.14 1.0 1 -1.269  11.488  -4.838  1 1894
ATOM N N   . GLY A 231 . 231 GLY A N   98.26 1.0 1 0.643   14.091  -5.906  1 1895
ATOM C CA  . GLY A 231 . 231 GLY A CA  98.26 1.0 1 2.106   14.173  -5.799  1 1896
ATOM C C   . GLY A 231 . 231 GLY A C   98.26 1.0 1 2.562   15.386  -5.001  1 1897
ATOM O O   . GLY A 231 . 231 GLY A O   98.26 1.0 1 1.891   16.422  -4.952  1 1898
ATOM N N   . LEU A 232 . 232 LEU A N   95.21 1.0 1 3.733   15.264  -4.404  1 1899
ATOM C CA  . LEU A 232 . 232 LEU A CA  95.21 1.0 1 4.331   16.335  -3.618  1 1900
ATOM C C   . LEU A 232 . 232 LEU A C   95.21 1.0 1 4.570   17.596  -4.480  1 1901
ATOM O O   . LEU A 232 . 232 LEU A O   95.21 1.0 1 4.567   17.547  -5.718  1 1902
ATOM C CB  . LEU A 232 . 232 LEU A CB  95.21 1.0 1 5.628   15.823  -2.959  1 1903
ATOM C CG  . LEU A 232 . 232 LEU A CG  95.21 1.0 1 5.417   14.745  -1.879  1 1904
ATOM C CD1 . LEU A 232 . 232 LEU A CD1 95.21 1.0 1 6.770   14.162  -1.462  1 1905
ATOM C CD2 . LEU A 232 . 232 LEU A CD2 95.21 1.0 1 4.759   15.316  -0.626  1 1906
ATOM N N   . PRO A 233 . 233 PRO A N   94.44 1.0 1 4.784   18.757  -3.861  1 1907
ATOM C CA  . PRO A 233 . 233 PRO A CA  94.44 1.0 1 5.279   19.926  -4.588  1 1908
ATOM C C   . PRO A 233 . 233 PRO A C   94.44 1.0 1 6.590   19.592  -5.310  1 1909
ATOM O O   . PRO A 233 . 233 PRO A O   94.44 1.0 1 7.474   18.948  -4.744  1 1910
ATOM C CB  . PRO A 233 . 233 PRO A CB  94.44 1.0 1 5.469   21.012  -3.525  1 1911
ATOM C CG  . PRO A 233 . 233 PRO A CG  94.44 1.0 1 4.522   20.595  -2.406  1 1912
ATOM C CD  . PRO A 233 . 233 PRO A CD  94.44 1.0 1 4.577   19.071  -2.455  1 1913
ATOM N N   . GLY A 234 . 234 GLY A N   94.78 1.0 1 6.729   20.014  -6.568  1 1914
ATOM C CA  . GLY A 234 . 234 GLY A CA  94.78 1.0 1 7.937   19.754  -7.371  1 1915
ATOM C C   . GLY A 234 . 234 GLY A C   94.78 1.0 1 7.951   18.428  -8.140  1 1916
ATOM O O   . GLY A 234 . 234 GLY A O   94.78 1.0 1 8.913   18.185  -8.867  1 1917
ATOM N N   . MET A 235 . 235 MET A N   95.05 1.0 1 6.886   17.611  -8.077  1 1918
ATOM C CA  . MET A 235 . 235 MET A CA  95.05 1.0 1 6.806   16.325  -8.790  1 1919
ATOM C C   . MET A 235 . 235 MET A C   95.05 1.0 1 6.370   16.446  -10.260 1 1920
ATOM O O   . MET A 235 . 235 MET A O   95.05 1.0 1 6.119   15.436  -10.911 1 1921
ATOM C CB  . MET A 235 . 235 MET A CB  95.05 1.0 1 5.893   15.357  -8.034  1 1922
ATOM C CG  . MET A 235 . 235 MET A CG  95.05 1.0 1 6.424   15.014  -6.641  1 1923
ATOM S SD  . MET A 235 . 235 MET A SD  95.05 1.0 1 7.994   14.093  -6.690  1 1924
ATOM C CE  . MET A 235 . 235 MET A CE  95.05 1.0 1 8.303   13.878  -4.941  1 1925
ATOM N N   . GLY A 236 . 236 GLY A N   96.94 1.0 1 6.260   17.666  -10.812 1 1926
ATOM C CA  . GLY A 236 . 236 GLY A CA  96.94 1.0 1 5.980   17.860  -12.242 1 1927
ATOM C C   . GLY A 236 . 236 GLY A C   96.94 1.0 1 4.500   17.909  -12.625 1 1928
ATOM O O   . GLY A 236 . 236 GLY A O   96.94 1.0 1 4.195   17.758  -13.803 1 1929
ATOM N N   . LYS A 237 . 237 LYS A N   97.86 1.0 1 3.564   18.161  -11.683 1 1930
ATOM C CA  . LYS A 237 . 237 LYS A CA  97.86 1.0 1 2.117   18.240  -11.975 1 1931
ATOM C C   . LYS A 237 . 237 LYS A C   97.86 1.0 1 1.783   19.282  -13.048 1 1932
ATOM O O   . LYS A 237 . 237 LYS A O   97.86 1.0 1 1.079   18.968  -13.992 1 1933
ATOM C CB  . LYS A 237 . 237 LYS A CB  97.86 1.0 1 1.322   18.534  -10.698 1 1934
ATOM C CG  . LYS A 237 . 237 LYS A CG  97.86 1.0 1 1.358   17.354  -9.692  1 1935
ATOM C CD  . LYS A 237 . 237 LYS A CD  97.86 1.0 1 0.428   17.574  -8.493  1 1936
ATOM C CE  . LYS A 237 . 237 LYS A CE  97.86 1.0 1 0.839   18.754  -7.611  1 1937
ATOM N NZ  . LYS A 237 . 237 LYS A NZ  97.86 1.0 1 2.039   18.466  -6.788  1 1938
ATOM N N   . ASP A 238 . 238 ASP A N   96.58 1.0 1 2.344   20.490  -12.932 1 1939
ATOM C CA  . ASP A 238 . 238 ASP A CA  96.58 1.0 1 2.076   21.571  -13.892 1 1940
ATOM C C   . ASP A 238 . 238 ASP A C   96.58 1.0 1 2.646   21.239  -15.277 1 1941
ATOM O O   . ASP A 238 . 238 ASP A O   96.58 1.0 1 2.004   21.492  -16.296 1 1942
ATOM C CB  . ASP A 238 . 238 ASP A CB  96.58 1.0 1 2.650   22.895  -13.364 1 1943
ATOM C CG  . ASP A 238 . 238 ASP A CG  96.58 1.0 1 2.200   23.221  -11.935 1 1944
ATOM O OD1 . ASP A 238 . 238 ASP A OD1 96.58 1.0 1 1.044   22.899  -11.560 1 1945
ATOM O OD2 . ASP A 238 . 238 ASP A OD2 96.58 1.0 1 3.057   23.716  -11.165 1 1946
ATOM N N   . ARG A 239 . 239 ARG A N   94.44 1.0 1 3.816   20.586  -15.313 1 1947
ATOM C CA  . ARG A 239 . 239 ARG A CA  94.44 1.0 1 4.410   20.074  -16.555 1 1948
ATOM C C   . ARG A 239 . 239 ARG A C   94.44 1.0 1 3.528   19.005  -17.209 1 1949
ATOM O O   . ARG A 239 . 239 ARG A O   94.44 1.0 1 3.299   19.081  -18.411 1 1950
ATOM C CB  . ARG A 239 . 239 ARG A CB  94.44 1.0 1 5.820   19.552  -16.249 1 1951
ATOM C CG  . ARG A 239 . 239 ARG A CG  94.44 1.0 1 6.476   19.035  -17.532 1 1952
ATOM C CD  . ARG A 239 . 239 ARG A CD  94.44 1.0 1 7.891   18.521  -17.261 1 1953
ATOM N NE  . ARG A 239 . 239 ARG A NE  94.44 1.0 1 8.384   17.924  -18.512 1 1954
ATOM C CZ  . ARG A 239 . 239 ARG A CZ  94.44 1.0 1 9.584   17.431  -18.750 1 1955
ATOM N NH1 . ARG A 239 . 239 ARG A NH1 94.44 1.0 1 10.530  17.435  -17.865 1 1956
ATOM N NH2 . ARG A 239 . 239 ARG A NH2 94.44 1.0 1 9.809   16.925  -19.946 1 1957
ATOM N N   . TYR A 240 . 240 TYR A N   98.84 1.0 1 3.005   18.063  -16.436 1 1958
ATOM C CA  . TYR A 240 . 240 TYR A CA  98.84 1.0 1 2.077   17.052  -16.938 1 1959
ATOM C C   . TYR A 240 . 240 TYR A C   98.84 1.0 1 0.830   17.693  -17.567 1 1960
ATOM O O   . TYR A 240 . 240 TYR A O   98.84 1.0 1 0.434   17.316  -18.669 1 1961
ATOM C CB  . TYR A 240 . 240 TYR A CB  98.84 1.0 1 1.697   16.093  -15.804 1 1962
ATOM C CG  . TYR A 240 . 240 TYR A CG  98.84 1.0 1 0.619   15.105  -16.193 1 1963
ATOM C CD1 . TYR A 240 . 240 TYR A CD1 98.84 1.0 1 -0.733  15.386  -15.925 1 1964
ATOM C CD2 . TYR A 240 . 240 TYR A CD2 98.84 1.0 1 0.967   13.920  -16.874 1 1965
ATOM C CE1 . TYR A 240 . 240 TYR A CE1 98.84 1.0 1 -1.735  14.495  -16.338 1 1966
ATOM C CE2 . TYR A 240 . 240 TYR A CE2 98.84 1.0 1 -0.029  13.025  -17.289 1 1967
ATOM C CZ  . TYR A 240 . 240 TYR A CZ  98.84 1.0 1 -1.386  13.314  -17.020 1 1968
ATOM O OH  . TYR A 240 . 240 TYR A OH  98.84 1.0 1 -2.356  12.456  -17.434 1 1969
ATOM N N   . ILE A 241 . 241 ILE A N   98.94 1.0 1 0.256   18.712  -16.903 1 1970
ATOM C CA  . ILE A 241 . 241 ILE A CA  98.94 1.0 1 -0.898  19.449  -17.439 1 1971
ATOM C C   . ILE A 241 . 241 ILE A C   98.94 1.0 1 -0.552  20.079  -18.794 1 1972
ATOM O O   . ILE A 241 . 241 ILE A O   98.94 1.0 1 -1.284  19.888  -19.761 1 1973
ATOM C CB  . ILE A 241 . 241 ILE A CB  98.94 1.0 1 -1.384  20.512  -16.425 1 1974
ATOM C CG1 . ILE A 241 . 241 ILE A CG1 98.94 1.0 1 -1.962  19.844  -15.165 1 1975
ATOM C CG2 . ILE A 241 . 241 ILE A CG2 98.94 1.0 1 -2.454  21.425  -17.057 1 1976
ATOM C CD1 . ILE A 241 . 241 ILE A CD1 98.94 1.0 1 -2.124  20.811  -13.986 1 1977
ATOM N N   . SER A 242 . 242 SER A N   98.42 1.0 1 0.570   20.808  -18.881 1 1978
ATOM C CA  . SER A 242 . 242 SER A CA  98.42 1.0 1 0.964   21.513  -20.105 1 1979
ATOM C C   . SER A 242 . 242 SER A C   98.42 1.0 1 1.288   20.580  -21.273 1 1980
ATOM O O   . SER A 242 . 242 SER A O   98.42 1.0 1 1.029   20.933  -22.421 1 1981
ATOM C CB  . SER A 242 . 242 SER A CB  98.42 1.0 1 2.138   22.456  -19.830 1 1982
ATOM O OG  . SER A 242 . 242 SER A OG  98.42 1.0 1 3.324   21.757  -19.481 1 1983
ATOM N N   . GLU A 243 . 243 GLU A N   98.49 1.0 1 1.834   19.404  -21.006 1 1984
ATOM C CA  . GLU A 243 . 243 GLU A CA  98.49 1.0 1 2.266   18.448  -22.034 1 1985
ATOM C C   . GLU A 243 . 243 GLU A C   98.49 1.0 1 1.149   17.472  -22.451 1 1986
ATOM O O   . GLU A 243 . 243 GLU A O   98.49 1.0 1 1.098   17.073  -23.612 1 1987
ATOM C CB  . GLU A 243 . 243 GLU A CB  98.49 1.0 1 3.491   17.662  -21.524 1 1988
ATOM C CG  . GLU A 243 . 243 GLU A CG  98.49 1.0 1 4.766   18.514  -21.442 1 1989
ATOM C CD  . GLU A 243 . 243 GLU A CD  98.49 1.0 1 5.987   17.765  -20.862 1 1990
ATOM O OE1 . GLU A 243 . 243 GLU A OE1 98.49 1.0 1 7.098   18.363  -20.817 1 1991
ATOM O OE2 . GLU A 243 . 243 GLU A OE2 98.49 1.0 1 5.871   16.606  -20.411 1 1992
ATOM N N   . GLN A 244 . 244 GLN A N   98.03 1.0 1 0.278   17.070  -21.523 1 1993
ATOM C CA  . GLN A 244 . 244 GLN A CA  98.03 1.0 1 -0.649  15.945  -21.735 1 1994
ATOM C C   . GLN A 244 . 244 GLN A C   98.03 1.0 1 -2.137  16.330  -21.668 1 1995
ATOM O O   . GLN A 244 . 244 GLN A O   98.03 1.0 1 -2.990  15.534  -22.051 1 1996
ATOM C CB  . GLN A 244 . 244 GLN A CB  98.03 1.0 1 -0.345  14.840  -20.705 1 1997
ATOM C CG  . GLN A 244 . 244 GLN A CG  98.03 1.0 1 1.107   14.329  -20.734 1 1998
ATOM C CD  . GLN A 244 . 244 GLN A CD  98.03 1.0 1 1.485   13.654  -22.048 1 1999
ATOM O OE1 . GLN A 244 . 244 GLN A OE1 98.03 1.0 1 0.772   12.806  -22.573 1 2000
ATOM N NE2 . GLN A 244 . 244 GLN A NE2 98.03 1.0 1 2.601   14.000  -22.636 1 2001
ATOM N N   . CYS A 245 . 245 CYS A N   98.40 1.0 1 -2.461  17.527  -21.184 1 2002
ATOM C CA  . CYS A 245 . 245 CYS A CA  98.40 1.0 1 -3.837  17.891  -20.856 1 2003
ATOM C C   . CYS A 245 . 245 CYS A C   98.40 1.0 1 -4.261  19.231  -21.483 1 2004
ATOM O O   . CYS A 245 . 245 CYS A O   98.40 1.0 1 -5.020  19.997  -20.892 1 2005
ATOM C CB  . CYS A 245 . 245 CYS A CB  98.40 1.0 1 -4.009  17.889  -19.328 1 2006
ATOM S SG  . CYS A 245 . 245 CYS A SG  98.40 1.0 1 -3.558  16.309  -18.565 1 2007
ATOM N N   . GLN A 246 . 246 GLN A N   97.33 1.0 1 -3.791  19.526  -22.684 1 2008
ATOM C CA  . GLN A 246 . 246 GLN A CA  97.33 1.0 1 -4.110  20.769  -23.381 1 2009
ATOM C C   . GLN A 246 . 246 GLN A C   97.33 1.0 1 -5.614  20.888  -23.651 1 2010
ATOM O O   . GLN A 246 . 246 GLN A O   97.33 1.0 1 -6.252  19.936  -24.097 1 2011
ATOM C CB  . GLN A 246 . 246 GLN A CB  97.33 1.0 1 -3.307  20.869  -24.690 1 2012
ATOM C CG  . GLN A 246 . 246 GLN A CG  97.33 1.0 1 -1.800  20.980  -24.436 1 2013
ATOM C CD  . GLN A 246 . 246 GLN A CD  97.33 1.0 1 -0.991  21.154  -25.720 1 2014
ATOM O OE1 . GLN A 246 . 246 GLN A OE1 97.33 1.0 1 -1.510  21.217  -26.817 1 2015
ATOM N NE2 . GLN A 246 . 246 GLN A NE2 97.33 1.0 1 0.318   21.246  -25.619 1 2016
ATOM N N   . GLY A 247 . 247 GLY A N   98.79 1.0 1 -6.176  22.072  -23.388 1 2017
ATOM C CA  . GLY A 247 . 247 GLY A CA  98.79 1.0 1 -7.596  22.357  -23.624 1 2018
ATOM C C   . GLY A 247 . 247 GLY A C   98.79 1.0 1 -8.555  21.853  -22.543 1 2019
ATOM O O   . GLY A 247 . 247 GLY A O   98.79 1.0 1 -9.757  22.064  -22.674 1 2020
ATOM N N   . ILE A 248 . 248 ILE A N   98.76 1.0 1 -8.052  21.220  -21.482 1 2021
ATOM C CA  . ILE A 248 . 248 ILE A CA  98.76 1.0 1 -8.865  20.805  -20.326 1 2022
ATOM C C   . ILE A 248 . 248 ILE A C   98.76 1.0 1 -8.792  21.883  -19.235 1 2023
ATOM O O   . ILE A 248 . 248 ILE A O   98.76 1.0 1 -7.707  22.347  -18.892 1 2024
ATOM C CB  . ILE A 248 . 248 ILE A CB  98.76 1.0 1 -8.452  19.408  -19.805 1 2025
ATOM C CG1 . ILE A 248 . 248 ILE A CG1 98.76 1.0 1 -8.433  18.370  -20.954 1 2026
ATOM C CG2 . ILE A 248 . 248 ILE A CG2 98.76 1.0 1 -9.411  18.955  -18.689 1 2027
ATOM C CD1 . ILE A 248 . 248 ILE A CD1 98.76 1.0 1 -8.012  16.963  -20.530 1 2028
ATOM N N   . ASP A 249 . 249 ASP A N   98.69 1.0 1 -9.939  22.254  -18.669 1 2029
ATOM C CA  . ASP A 249 . 249 ASP A CA  98.69 1.0 1 -9.998  23.225  -17.576 1 2030
ATOM C C   . ASP A 249 . 249 ASP A C   98.69 1.0 1 -9.293  22.705  -16.319 1 2031
ATOM O O   . ASP A 249 . 249 ASP A O   98.69 1.0 1 -9.400  21.530  -15.960 1 2032
ATOM C CB  . ASP A 249 . 249 ASP A CB  98.69 1.0 1 -11.441 23.586  -17.241 1 2033
ATOM C CG  . ASP A 249 . 249 ASP A CG  98.69 1.0 1 -12.110 24.385  -18.363 1 2034
ATOM O OD1 . ASP A 249 . 249 ASP A OD1 98.69 1.0 1 -11.905 25.600  -18.451 1 2035
ATOM O OD2 . ASP A 249 . 249 ASP A OD2 98.69 1.0 1 -12.908 23.788  -19.093 1 2036
ATOM N N   . VAL A 250 . 250 VAL A N   98.97 1.0 1 -8.599  23.595  -15.603 1 2037
ATOM C CA  . VAL A 250 . 250 VAL A CA  98.97 1.0 1 -7.794  23.245  -14.431 1 2038
ATOM C C   . VAL A 250 . 250 VAL A C   98.97 1.0 1 -8.262  24.014  -13.205 1 2039
ATOM O O   . VAL A 250 . 250 VAL A O   98.97 1.0 1 -8.209  25.242  -13.173 1 2040
ATOM C CB  . VAL A 250 . 250 VAL A CB  98.97 1.0 1 -6.293  23.497  -14.671 1 2041
ATOM C CG1 . VAL A 250 . 250 VAL A CG1 98.97 1.0 1 -5.459  23.007  -13.481 1 2042
ATOM C CG2 . VAL A 250 . 250 VAL A CG2 98.97 1.0 1 -5.781  22.776  -15.927 1 2043
ATOM N N   . ILE A 251 . 251 ILE A N   98.98 1.0 1 -8.640  23.281  -12.165 1 2044
ATOM C CA  . ILE A 251 . 251 ILE A CA  98.98 1.0 1 -8.862  23.821  -10.825 1 2045
ATOM C C   . ILE A 251 . 251 ILE A C   98.98 1.0 1 -7.568  23.624  -10.032 1 2046
ATOM O O   . ILE A 251 . 251 ILE A O   98.98 1.0 1 -7.275  22.523  -9.569  1 2047
ATOM C CB  . ILE A 251 . 251 ILE A CB  98.98 1.0 1 -10.087 23.165  -10.153 1 2048
ATOM C CG1 . ILE A 251 . 251 ILE A CG1 98.98 1.0 1 -11.356 23.389  -11.012 1 2049
ATOM C CG2 . ILE A 251 . 251 ILE A CG2 98.98 1.0 1 -10.273 23.737  -8.742  1 2050
ATOM C CD1 . ILE A 251 . 251 ILE A CD1 98.98 1.0 1 -12.610 22.703  -10.456 1 2051
ATOM N N   . SER A 252 . 252 SER A N   98.78 1.0 1 -6.777  24.691  -9.887  1 2052
ATOM C CA  . SER A 252 . 252 SER A CA  98.78 1.0 1 -5.483  24.665  -9.199  1 2053
ATOM C C   . SER A 252 . 252 SER A C   98.78 1.0 1 -5.581  25.354  -7.847  1 2054
ATOM O O   . SER A 252 . 252 SER A O   98.78 1.0 1 -5.752  26.575  -7.748  1 2055
ATOM C CB  . SER A 252 . 252 SER A CB  98.78 1.0 1 -4.410  25.304  -10.079 1 2056
ATOM O OG  . SER A 252 . 252 SER A OG  98.78 1.0 1 -3.170  25.419  -9.401  1 2057
ATOM N N   . LEU A 253 . 253 LEU A N   95.87 1.0 1 -5.417  24.575  -6.771  1 2058
ATOM C CA  . LEU A 253 . 253 LEU A CA  95.87 1.0 1 -5.425  25.110  -5.412  1 2059
ATOM C C   . LEU A 253 . 253 LEU A C   95.87 1.0 1 -4.221  26.018  -5.142  1 2060
ATOM O O   . LEU A 253 . 253 LEU A O   95.87 1.0 1 -4.349  26.977  -4.387  1 2061
ATOM C CB  . LEU A 253 . 253 LEU A CB  95.87 1.0 1 -5.471  23.957  -4.391  1 2062
ATOM C CG  . LEU A 253 . 253 LEU A CG  95.87 1.0 1 -6.894  23.453  -4.068  1 2063
ATOM C CD1 . LEU A 253 . 253 LEU A CD1 95.87 1.0 1 -7.629  22.852  -5.261  1 2064
ATOM C CD2 . LEU A 253 . 253 LEU A CD2 95.87 1.0 1 -6.804  22.374  -2.975  1 2065
ATOM N N   . ASP A 254 . 254 ASP A N   95.85 1.0 1 -3.075  25.757  -5.763  1 2066
ATOM C CA  . ASP A 254 . 254 ASP A CA  95.85 1.0 1 -1.887  26.599  -5.626  1 2067
ATOM C C   . ASP A 254 . 254 ASP A C   95.85 1.0 1 -2.059  27.947  -6.331  1 2068
ATOM O O   . ASP A 254 . 254 ASP A O   95.85 1.0 1 -1.646  28.972  -5.801  1 2069
ATOM C CB  . ASP A 254 . 254 ASP A CB  95.85 1.0 1 -0.640  25.841  -6.112  1 2070
ATOM C CG  . ASP A 254 . 254 ASP A CG  95.85 1.0 1 -0.171  24.738  -5.154  1 2071
ATOM O OD1 . ASP A 254 . 254 ASP A OD1 95.85 1.0 1 -0.595  24.740  -3.970  1 2072
ATOM O OD2 . ASP A 254 . 254 ASP A OD2 95.85 1.0 1 0.666   23.907  -5.587  1 2073
ATOM N N   . ASP A 255 . 255 ASP A N   97.14 1.0 1 -2.754  27.991  -7.493  1 2074
ATOM C CA  . ASP A 255 . 255 ASP A CA  97.14 1.0 1 -3.076  29.254  -8.171  1 2075
ATOM C C   . ASP A 255 . 255 ASP A C   97.14 1.0 1 -4.086  30.079  -7.376  1 2076
ATOM O O   . ASP A 255 . 255 ASP A O   97.14 1.0 1 -3.918  31.285  -7.210  1 2077
ATOM C CB  . ASP A 255 . 255 ASP A CB  97.14 1.0 1 -3.629  29.004  -9.580  1 2078
ATOM C CG  . ASP A 255 . 255 ASP A CG  97.14 1.0 1 -2.599  28.366  -10.510 1 2079
ATOM O OD1 . ASP A 255 . 255 ASP A OD1 97.14 1.0 1 -1.402  28.650  -10.324 1 2080
ATOM O OD2 . ASP A 255 . 255 ASP A OD2 97.14 1.0 1 -3.013  27.594  -11.390 1 2081
ATOM N N   . MET A 256 . 256 MET A N   97.94 1.0 1 -5.112  29.434  -6.821  1 2082
ATOM C CA  . MET A 256 . 256 MET A CA  97.94 1.0 1 -6.081  30.100  -5.949  1 2083
ATOM C C   . MET A 256 . 256 MET A C   97.94 1.0 1 -5.401  30.695  -4.713  1 2084
ATOM O O   . MET A 256 . 256 MET A O   97.94 1.0 1 -5.696  31.825  -4.335  1 2085
ATOM C CB  . MET A 256 . 256 MET A CB  97.94 1.0 1 -7.177  29.119  -5.508  1 2086
ATOM C CG  . MET A 256 . 256 MET A CG  97.94 1.0 1 -8.107  28.720  -6.654  1 2087
ATOM S SD  . MET A 256 . 256 MET A SD  97.94 1.0 1 -9.400  27.580  -6.103  1 2088
ATOM C CE  . MET A 256 . 256 MET A CE  97.94 1.0 1 -10.395 27.538  -7.629  1 2089
ATOM N N   . ARG A 257 . 257 ARG A N   88.65 1.0 1 -4.452  29.956  -4.115  1 2090
ATOM C CA  . ARG A 257 . 257 ARG A CA  88.65 1.0 1 -3.679  30.439  -2.965  1 2091
ATOM C C   . ARG A 257 . 257 ARG A C   88.65 1.0 1 -2.841  31.662  -3.330  1 2092
ATOM O O   . ARG A 257 . 257 ARG A O   88.65 1.0 1 -2.846  32.640  -2.570  1 2093
ATOM C CB  . ARG A 257 . 257 ARG A CB  88.65 1.0 1 -2.827  29.295  -2.411  1 2094
ATOM C CG  . ARG A 257 . 257 ARG A CG  88.65 1.0 1 -2.114  29.713  -1.111  1 2095
ATOM C CD  . ARG A 257 . 257 ARG A CD  88.65 1.0 1 -1.282  28.578  -0.497  1 2096
ATOM N NE  . ARG A 257 . 257 ARG A NE  88.65 1.0 1 -2.146  27.484  0.023   1 2097
ATOM C CZ  . ARG A 257 . 257 ARG A CZ  88.65 1.0 1 -2.199  26.240  -0.412  1 2098
ATOM N NH1 . ARG A 257 . 257 ARG A NH1 88.65 1.0 1 -1.443  25.786  -1.374  1 2099
ATOM N NH2 . ARG A 257 . 257 ARG A NH2 88.65 1.0 1 -3.023  25.406  0.166   1 2100
ATOM N N   . ARG A 258 . 258 ARG A N   91.50 1.0 1 -2.160  31.630  -4.470  1 2101
ATOM C CA  . ARG A 258 . 258 ARG A CA  91.50 1.0 1 -1.351  32.757  -4.963  1 2102
ATOM C C   . ARG A 258 . 258 ARG A C   91.50 1.0 1 -2.180  34.014  -5.212  1 2103
ATOM O O   . ARG A 258 . 258 ARG A O   91.50 1.0 1 -1.759  35.099  -4.825  1 2104
ATOM C CB  . ARG A 258 . 258 ARG A CB  91.50 1.0 1 -0.592  32.335  -6.237  1 2105
ATOM C CG  . ARG A 258 . 258 ARG A CG  91.50 1.0 1 0.605   31.435  -5.898  1 2106
ATOM C CD  . ARG A 258 . 258 ARG A CD  91.50 1.0 1 1.443   31.084  -7.135  1 2107
ATOM N NE  . ARG A 258 . 258 ARG A NE  91.50 1.0 1 0.817   30.010  -7.946  1 2108
ATOM C CZ  . ARG A 258 . 258 ARG A CZ  91.50 1.0 1 1.409   29.372  -8.943  1 2109
ATOM N NH1 . ARG A 258 . 258 ARG A NH1 91.50 1.0 1 2.606   29.687  -9.358  1 2110
ATOM N NH2 . ARG A 258 . 258 ARG A NH2 91.50 1.0 1 0.813   28.404  -9.560  1 2111
ATOM N N   . ARG A 259 . 259 ARG A N   95.60 1.0 1 -3.376  33.887  -5.799  1 2112
ATOM C CA  . ARG A 259 . 259 ARG A CA  95.60 1.0 1 -4.277  35.031  -6.065  1 2113
ATOM C C   . ARG A 259 . 259 ARG A C   95.60 1.0 1 -4.675  35.810  -4.813  1 2114
ATOM O O   . ARG A 259 . 259 ARG A O   95.60 1.0 1 -4.914  37.004  -4.903  1 2115
ATOM C CB  . ARG A 259 . 259 ARG A CB  95.60 1.0 1 -5.545  34.543  -6.784  1 2116
ATOM C CG  . ARG A 259 . 259 ARG A CG  95.60 1.0 1 -5.289  34.152  -8.244  1 2117
ATOM C CD  . ARG A 259 . 259 ARG A CD  95.60 1.0 1 -6.564  33.515  -8.828  1 2118
ATOM N NE  . ARG A 259 . 259 ARG A NE  95.60 1.0 1 -6.311  32.896  -10.147 1 2119
ATOM C CZ  . ARG A 259 . 259 ARG A CZ  95.60 1.0 1 -7.190  32.213  -10.856 1 2120
ATOM N NH1 . ARG A 259 . 259 ARG A NH1 95.60 1.0 1 -8.423  32.054  -10.463 1 2121
ATOM N NH2 . ARG A 259 . 259 ARG A NH2 95.60 1.0 1 -6.822  31.651  -11.983 1 2122
ATOM N N   . ILE A 260 . 260 ILE A N   98.48 1.0 1 -4.762  35.153  -3.666  1 2123
ATOM C CA  . ILE A 260 . 260 ILE A CA  98.48 1.0 1 -5.124  35.800  -2.397  1 2124
ATOM C C   . ILE A 260 . 260 ILE A C   98.48 1.0 1 -3.927  36.026  -1.462  1 2125
ATOM O O   . ILE A 260 . 260 ILE A O   98.48 1.0 1 -4.126  36.374  -0.308  1 2126
ATOM C CB  . ILE A 260 . 260 ILE A CB  98.48 1.0 1 -6.295  35.067  -1.704  1 2127
ATOM C CG1 . ILE A 260 . 260 ILE A CG1 98.48 1.0 1 -5.873  33.680  -1.174  1 2128
ATOM C CG2 . ILE A 260 . 260 ILE A CG2 98.48 1.0 1 -7.502  34.946  -2.657  1 2129
ATOM C CD1 . ILE A 260 . 260 ILE A CD1 98.48 1.0 1 -6.897  33.052  -0.222  1 2130
ATOM N N   . ASN A 261 . 261 ASN A N   93.41 1.0 1 -2.704  35.795  -1.946  1 2131
ATOM C CA  . ASN A 261 . 261 ASN A CA  93.41 1.0 1 -1.449  35.917  -1.177  1 2132
ATOM C C   . ASN A 261 . 261 ASN A C   93.41 1.0 1 -1.482  35.168  0.172   1 2133
ATOM O O   . ASN A 261 . 261 ASN A O   93.41 1.0 1 -0.929  35.621  1.175   1 2134
ATOM C CB  . ASN A 261 . 261 ASN A CB  93.41 1.0 1 -1.059  37.402  -1.051  1 2135
ATOM C CG  . ASN A 261 . 261 ASN A CG  93.41 1.0 1 -0.704  38.013  -2.390  1 2136
ATOM O OD1 . ASN A 261 . 261 ASN A OD1 93.41 1.0 1 -0.064  37.404  -3.232  1 2137
ATOM N ND2 . ASN A 261 . 261 ASN A ND2 93.41 1.0 1 -1.079  39.251  -2.627  1 2138
ATOM N N   . ALA A 262 . 262 ALA A N   96.61 1.0 1 -2.155  34.014  0.226   1 2139
ATOM C CA  . ALA A 262 . 262 ALA A CA  96.61 1.0 1 -2.272  33.240  1.459   1 2140
ATOM C C   . ALA A 262 . 262 ALA A C   96.61 1.0 1 -1.029  32.384  1.703   1 2141
ATOM O O   . ALA A 262 . 262 ALA A O   96.61 1.0 1 -0.532  31.697  0.803   1 2142
ATOM C CB  . ALA A 262 . 262 ALA A CB  96.61 1.0 1 -3.541  32.388  1.427   1 2143
ATOM N N   . SER A 263 . 263 SER A N   93.70 1.0 1 -0.561  32.359  2.967   1 2144
ATOM C CA  . SER A 263 . 263 SER A CA  93.70 1.0 1 0.500   31.441  3.380   1 2145
ATOM C C   . SER A 263 . 263 SER A C   93.70 1.0 1 0.014   29.985  3.322   1 2146
ATOM O O   . SER A 263 . 263 SER A O   93.70 1.0 1 -1.121  29.706  3.698   1 2147
ATOM C CB  . SER A 263 . 263 SER A CB  93.70 1.0 1 0.975   31.782  4.794   1 2148
ATOM O OG  . SER A 263 . 263 SER A OG  93.70 1.0 1 1.970   30.852  5.202   1 2149
ATOM N N   . PRO A 264 . 264 PRO A N   91.82 1.0 1 0.879   29.022  2.932   1 2150
ATOM C CA  . PRO A 264 . 264 PRO A CA  91.82 1.0 1 0.571   27.592  3.034   1 2151
ATOM C C   . PRO A 264 . 264 PRO A C   91.82 1.0 1 0.190   27.131  4.448   1 2152
ATOM O O   . PRO A 264 . 264 PRO A O   91.82 1.0 1 -0.587  26.183  4.580   1 2153
ATOM C CB  . PRO A 264 . 264 PRO A CB  91.82 1.0 1 1.832   26.872  2.540   1 2154
ATOM C CG  . PRO A 264 . 264 PRO A CG  91.82 1.0 1 2.491   27.889  1.609   1 2155
ATOM C CD  . PRO A 264 . 264 PRO A CD  91.82 1.0 1 2.171   29.217  2.282   1 2156
ATOM N N   . ASP A 265 . 265 ASP A N   90.48 1.0 1 0.688   27.803  5.488   1 2157
ATOM C CA  . ASP A 265 . 265 ASP A CA  90.48 1.0 1 0.422   27.484  6.893   1 2158
ATOM C C   . ASP A 265 . 265 ASP A C   90.48 1.0 1 -0.898  28.089  7.422   1 2159
ATOM O O   . ASP A 265 . 265 ASP A O   90.48 1.0 1 -1.372  27.695  8.488   1 2160
ATOM C CB  . ASP A 265 . 265 ASP A CB  90.48 1.0 1 1.627   27.909  7.752   1 2161
ATOM C CG  . ASP A 265 . 265 ASP A CG  90.48 1.0 1 2.885   27.087  7.441   1 2162
ATOM O OD1 . ASP A 265 . 265 ASP A OD1 90.48 1.0 1 2.760   25.848  7.257   1 2163
ATOM O OD2 . ASP A 265 . 265 ASP A OD2 90.48 1.0 1 3.977   27.692  7.396   1 2164
ATOM N N   . ASP A 266 . 266 ASP A N   97.86 1.0 1 -1.539  28.995  6.659   1 2165
ATOM C CA  . ASP A 266 . 266 ASP A CA  97.86 1.0 1 -2.846  29.547  7.017   1 2166
ATOM C C   . ASP A 266 . 266 ASP A C   97.86 1.0 1 -3.959  28.510  6.767   1 2167
ATOM O O   . ASP A 266 . 266 ASP A O   97.86 1.0 1 -4.469  28.331  5.651   1 2168
ATOM C CB  . ASP A 266 . 266 ASP A CB  97.86 1.0 1 -3.103  30.879  6.301   1 2169
ATOM C CG  . ASP A 266 . 266 ASP A CG  97.86 1.0 1 -4.416  31.552  6.735   1 2170
ATOM O OD1 . ASP A 266 . 266 ASP A OD1 97.86 1.0 1 -5.296  30.876  7.339   1 2171
ATOM O OD2 . ASP A 266 . 266 ASP A OD2 97.86 1.0 1 -4.590  32.739  6.405   1 2172
ATOM N N   . LYS A 267 . 267 LYS A N   97.36 1.0 1 -4.340  27.815  7.839   1 2173
ATOM C CA  . LYS A 267 . 267 LYS A CA  97.36 1.0 1 -5.385  26.787  7.800   1 2174
ATOM C C   . LYS A 267 . 267 LYS A C   97.36 1.0 1 -6.753  27.361  7.424   1 2175
ATOM O O   . LYS A 267 . 267 LYS A O   97.36 1.0 1 -7.516  26.694  6.730   1 2176
ATOM C CB  . LYS A 267 . 267 LYS A CB  97.36 1.0 1 -5.478  26.077  9.153   1 2177
ATOM C CG  . LYS A 267 . 267 LYS A CG  97.36 1.0 1 -4.220  25.258  9.493   1 2178
ATOM C CD  . LYS A 267 . 267 LYS A CD  97.36 1.0 1 -4.405  24.566  10.837  1 2179
ATOM C CE  . LYS A 267 . 267 LYS A CE  97.36 1.0 1 -3.139  23.794  11.220  1 2180
ATOM N NZ  . LYS A 267 . 267 LYS A NZ  97.36 1.0 1 -3.270  23.201  12.574  1 2181
ATOM N N   . THR A 268 . 268 THR A N   98.54 1.0 1 -7.072  28.585  7.857   1 2182
ATOM C CA  . THR A 268 . 268 THR A CA  98.54 1.0 1 -8.360  29.233  7.561   1 2183
ATOM C C   . THR A 268 . 268 THR A C   98.54 1.0 1 -8.453  29.598  6.080   1 2184
ATOM O O   . THR A 268 . 268 THR A O   98.54 1.0 1 -9.445  29.257  5.427   1 2185
ATOM C CB  . THR A 268 . 268 THR A CB  98.54 1.0 1 -8.560  30.476  8.435   1 2186
ATOM O OG1 . THR A 268 . 268 THR A OG1 98.54 1.0 1 -8.425  30.124  9.787   1 2187
ATOM C CG2 . THR A 268 . 268 THR A CG2 98.54 1.0 1 -9.950  31.082  8.276   1 2188
ATOM N N   . ALA A 269 . 269 ALA A N   98.87 1.0 1 -7.407  30.208  5.530   1 2189
ATOM C CA  . ALA A 269 . 269 ALA A CA  98.87 1.0 1 -7.323  30.494  4.099   1 2190
ATOM C C   . ALA A 269 . 269 ALA A C   98.87 1.0 1 -7.345  29.201  3.271   1 2191
ATOM O O   . ALA A 269 . 269 ALA A O   98.87 1.0 1 -8.099  29.103  2.301   1 2192
ATOM C CB  . ALA A 269 . 269 ALA A CB  98.87 1.0 1 -6.063  31.311  3.822   1 2193
ATOM N N   . THR A 270 . 270 THR A N   98.15 1.0 1 -6.605  28.162  3.691   1 2194
ATOM C CA  . THR A 270 . 270 THR A CA  98.15 1.0 1 -6.622  26.854  3.027   1 2195
ATOM C C   . THR A 270 . 270 THR A C   98.15 1.0 1 -8.026  26.247  3.002   1 2196
ATOM O O   . THR A 270 . 270 THR A O   98.15 1.0 1 -8.466  25.785  1.952   1 2197
ATOM C CB  . THR A 270 . 270 THR A CB  98.15 1.0 1 -5.626  25.893  3.690   1 2198
ATOM O OG1 . THR A 270 . 270 THR A OG1 98.15 1.0 1 -4.324  26.415  3.551   1 2199
ATOM C CG2 . THR A 270 . 270 THR A CG2 98.15 1.0 1 -5.615  24.515  3.036   1 2200
ATOM N N   . GLY A 271 . 271 GLY A N   98.81 1.0 1 -8.761  26.310  4.122   1 2201
ATOM C CA  . GLY A 271 . 271 GLY A CA  98.81 1.0 1 -10.145 25.832  4.170   1 2202
ATOM C C   . GLY A 271 . 271 GLY A C   98.81 1.0 1 -11.059 26.570  3.186   1 2203
ATOM O O   . GLY A 271 . 271 GLY A O   98.81 1.0 1 -11.805 25.931  2.442   1 2204
ATOM N N   . ARG A 272 . 272 ARG A N   93.69 1.0 1 -10.967 27.911  3.107   1 2205
ATOM C CA  . ARG A 272 . 272 ARG A CA  93.69 1.0 1 -11.734 28.736  2.152   1 2206
ATOM C C   . ARG A 272 . 272 ARG A C   93.69 1.0 1 -11.393 28.395  0.695   1 2207
ATOM O O   . ARG A 272 . 272 ARG A O   93.69 1.0 1 -12.308 28.214  -0.099  1 2208
ATOM C CB  . ARG A 272 . 272 ARG A CB  93.69 1.0 1 -11.513 30.225  2.422   1 2209
ATOM C CG  . ARG A 272 . 272 ARG A CG  93.69 1.0 1 -12.223 30.697  3.705   1 2210
ATOM C CD  . ARG A 272 . 272 ARG A CD  93.69 1.0 1 -12.105 32.215  3.900   1 2211
ATOM N NE  . ARG A 272 . 272 ARG A NE  93.69 1.0 1 -10.718 32.623  4.204   1 2212
ATOM C CZ  . ARG A 272 . 272 ARG A CZ  93.69 1.0 1 -10.283 33.869  4.286   1 2213
ATOM N NH1 . ARG A 272 . 272 ARG A NH1 93.69 1.0 1 -11.066 34.891  4.084   1 2214
ATOM N NH2 . ARG A 272 . 272 ARG A NH2 93.69 1.0 1 -9.039  34.119  4.586   1 2215
ATOM N N   . ILE A 273 . 273 ILE A N   98.89 1.0 1 -10.110 28.256  0.374   1 2216
ATOM C CA  . ILE A 273 . 273 ILE A CA  98.89 1.0 1 -9.648  27.874  -0.974  1 2217
ATOM C C   . ILE A 273 . 273 ILE A C   98.89 1.0 1 -10.220 26.514  -1.386  1 2218
ATOM O O   . ILE A 273 . 273 ILE A O   98.89 1.0 1 -10.750 26.380  -2.485  1 2219
ATOM C CB  . ILE A 273 . 273 ILE A CB  98.89 1.0 1 -8.104  27.859  -1.029  1 2220
ATOM C CG1 . ILE A 273 . 273 ILE A CG1 98.89 1.0 1 -7.547  29.296  -0.901  1 2221
ATOM C CG2 . ILE A 273 . 273 ILE A CG2 98.89 1.0 1 -7.591  27.217  -2.333  1 2222
ATOM C CD1 . ILE A 273 . 273 ILE A CD1 98.89 1.0 1 -6.075  29.314  -0.493  1 2223
ATOM N N   . VAL A 274 . 274 VAL A N   98.89 1.0 1 -10.162 25.526  -0.501  1 2224
ATOM C CA  . VAL A 274 . 274 VAL A CA  98.89 1.0 1 -10.707 24.187  -0.781  1 2225
ATOM C C   . VAL A 274 . 274 VAL A C   98.89 1.0 1 -12.214 24.241  -1.022  1 2226
ATOM O O   . VAL A 274 . 274 VAL A O   98.89 1.0 1 -12.709 23.583  -1.932  1 2227
ATOM C CB  . VAL A 274 . 274 VAL A CB  98.89 1.0 1 -10.363 23.201  0.356   1 2228
ATOM C CG1 . VAL A 274 . 274 VAL A CG1 98.89 1.0 1 -11.106 21.864  0.231   1 2229
ATOM C CG2 . VAL A 274 . 274 VAL A CG2 98.89 1.0 1 -8.863  22.881  0.365   1 2230
ATOM N N   . GLN A 275 . 275 GLN A N   90.52 1.0 1 -12.962 25.027  -0.236  1 2231
ATOM C CA  . GLN A 275 . 275 GLN A CA  90.52 1.0 1 -14.408 25.182  -0.446  1 2232
ATOM C C   . GLN A 275 . 275 GLN A C   90.52 1.0 1 -14.707 25.879  -1.769  1 2233
ATOM O O   . GLN A 275 . 275 GLN A O   90.52 1.0 1 -15.531 25.380  -2.534  1 2234
ATOM C CB  . GLN A 275 . 275 GLN A CB  90.52 1.0 1 -15.060 25.923  0.720   1 2235
ATOM C CG  . GLN A 275 . 275 GLN A CG  90.52 1.0 1 -15.087 25.117  2.018   1 2236
ATOM C CD  . GLN A 275 . 275 GLN A CD  90.52 1.0 1 -15.745 23.744  1.912   1 2237
ATOM O OE1 . GLN A 275 . 275 GLN A OE1 90.52 1.0 1 -16.568 23.458  1.054   1 2238
ATOM N NE2 . GLN A 275 . 275 GLN A NE2 90.52 1.0 1 -15.407 22.817  2.765   1 2239
ATOM N N   . GLN A 276 . 276 GLN A N   97.84 1.0 1 -14.000 26.959  -2.103  1 2240
ATOM C CA  . GLN A 276 . 276 GLN A CA  97.84 1.0 1 -14.153 27.659  -3.377  1 2241
ATOM C C   . GLN A 276 . 276 GLN A C   97.84 1.0 1 -13.836 26.738  -4.567  1 2242
ATOM O O   . GLN A 276 . 276 GLN A O   97.84 1.0 1 -14.625 26.670  -5.504  1 2243
ATOM C CB  . GLN A 276 . 276 GLN A CB  97.84 1.0 1 -13.253 28.902  -3.359  1 2244
ATOM C CG  . GLN A 276 . 276 GLN A CG  97.84 1.0 1 -13.428 29.740  -4.633  1 2245
ATOM C CD  . GLN A 276 . 276 GLN A CD  97.84 1.0 1 -12.567 30.989  -4.645  1 2246
ATOM O OE1 . GLN A 276 . 276 GLN A OE1 97.84 1.0 1 -11.912 31.362  -3.682  1 2247
ATOM N NE2 . GLN A 276 . 276 GLN A NE2 97.84 1.0 1 -12.517 31.698  -5.752  1 2248
ATOM N N   . ALA A 277 . 277 ALA A N   98.99 1.0 1 -12.749 25.971  -4.492  1 2249
ATOM C CA  . ALA A 277 . 277 ALA A CA  98.99 1.0 1 -12.389 24.996  -5.517  1 2250
ATOM C C   . ALA A 277 . 277 ALA A C   98.99 1.0 1 -13.478 23.919  -5.698  1 2251
ATOM O O   . ALA A 277 . 277 ALA A O   98.99 1.0 1 -13.811 23.545  -6.819  1 2252
ATOM C CB  . ALA A 277 . 277 ALA A CB  98.99 1.0 1 -11.044 24.371  -5.126  1 2253
ATOM N N   . LYS A 278 . 278 LYS A N   98.95 1.0 1 -14.072 23.433  -4.587  1 2254
ATOM C CA  . LYS A 278 . 278 LYS A CA  98.95 1.0 1 -15.186 22.479  -4.649  1 2255
ATOM C C   . LYS A 278 . 278 LYS A C   98.95 1.0 1 -16.438 23.088  -5.286  1 2256
ATOM O O   . LYS A 278 . 278 LYS A O   98.95 1.0 1 -17.134 22.377  -6.004  1 2257
ATOM C CB  . LYS A 278 . 278 LYS A CB  98.95 1.0 1 -15.516 21.939  -3.250  1 2258
ATOM C CG  . LYS A 278 . 278 LYS A CG  98.95 1.0 1 -14.506 20.891  -2.758  1 2259
ATOM C CD  . LYS A 278 . 278 LYS A CD  98.95 1.0 1 -14.869 20.434  -1.340  1 2260
ATOM C CE  . LYS A 278 . 278 LYS A CE  98.95 1.0 1 -13.890 19.357  -0.849  1 2261
ATOM N NZ  . LYS A 278 . 278 LYS A NZ  98.95 1.0 1 -14.250 18.862  0.507   1 2262
ATOM N N   . GLU A 279 . 279 GLU A N   93.04 1.0 1 -16.749 24.361  -5.039  1 2263
ATOM C CA  . GLU A 279 . 279 GLU A CA  93.04 1.0 1 -17.866 25.039  -5.712  1 2264
ATOM C C   . GLU A 279 . 279 GLU A C   93.04 1.0 1 -17.611 25.195  -7.216  1 2265
ATOM O O   . GLU A 279 . 279 GLU A O   93.04 1.0 1 -18.497 24.892  -8.011  1 2266
ATOM C CB  . GLU A 279 . 279 GLU A CB  93.04 1.0 1 -18.164 26.403  -5.078  1 2267
ATOM C CG  . GLU A 279 . 279 GLU A CG  93.04 1.0 1 -18.770 26.344  -3.677  1 2268
ATOM C CD  . GLU A 279 . 279 GLU A CD  93.04 1.0 1 -19.969 25.387  -3.549  1 2269
ATOM O OE1 . GLU A 279 . 279 GLU A OE1 93.04 1.0 1 -20.086 24.727  -2.490  1 2270
ATOM O OE2 . GLU A 279 . 279 GLU A OE2 93.04 1.0 1 -20.760 25.238  -4.508  1 2271
ATOM N N   . GLU A 280 . 280 GLU A N   96.02 1.0 1 -16.396 25.567  -7.616  1 2272
ATOM C CA  . GLU A 280 . 280 GLU A CA  96.02 1.0 1 -16.000 25.628  -9.026  1 2273
ATOM C C   . GLU A 280 . 280 GLU A C   96.02 1.0 1 -16.095 24.237  -9.689  1 2274
ATOM O O   . GLU A 280 . 280 GLU A O   96.02 1.0 1 -16.719 24.101  -10.741 1 2275
ATOM C CB  . GLU A 280 . 280 GLU A CB  96.02 1.0 1 -14.588 26.223  -9.102  1 2276
ATOM C CG  . GLU A 280 . 280 GLU A CG  96.02 1.0 1 -14.137 26.496  -10.544 1 2277
ATOM C CD  . GLU A 280 . 280 GLU A CD  96.02 1.0 1 -12.784 27.227  -10.604 1 2278
ATOM O OE1 . GLU A 280 . 280 GLU A OE1 96.02 1.0 1 -12.244 27.359  -11.716 1 2279
ATOM O OE2 . GLU A 280 . 280 GLU A OE2 96.02 1.0 1 -12.273 27.673  -9.542  1 2280
ATOM N N   . ALA A 281 . 281 ALA A N   98.99 1.0 1 -15.618 23.187  -9.017  1 2281
ATOM C CA  . ALA A 281 . 281 ALA A CA  98.99 1.0 1 -15.776 21.818  -9.491  1 2282
ATOM C C   . ALA A 281 . 281 ALA A C   98.99 1.0 1 -17.254 21.436  -9.678  1 2283
ATOM O O   . ALA A 281 . 281 ALA A O   98.99 1.0 1 -17.605 20.843  -10.692 1 2284
ATOM C CB  . ALA A 281 . 281 ALA A CB  98.99 1.0 1 -15.087 20.861  -8.508  1 2285
ATOM N N   . ARG A 282 . 282 ARG A N   97.79 1.0 1 -18.149 21.821  -8.751  1 2286
ATOM C CA  . ARG A 282 . 282 ARG A CA  97.79 1.0 1 -19.589 21.546  -8.886  1 2287
ATOM C C   . ARG A 282 . 282 ARG A C   97.79 1.0 1 -20.208 22.192  -10.123 1 2288
ATOM O O   . ARG A 282 . 282 ARG A O   97.79 1.0 1 -21.144 21.628  -10.681 1 2289
ATOM C CB  . ARG A 282 . 282 ARG A CB  97.79 1.0 1 -20.359 22.001  -7.639  1 2290
ATOM C CG  . ARG A 282 . 282 ARG A CG  97.79 1.0 1 -20.111 21.077  -6.439  1 2291
ATOM C CD  . ARG A 282 . 282 ARG A CD  97.79 1.0 1 -20.973 21.555  -5.258  1 2292
ATOM N NE  . ARG A 282 . 282 ARG A NE  97.79 1.0 1 -20.631 20.849  -4.017  1 2293
ATOM C CZ  . ARG A 282 . 282 ARG A CZ  97.79 1.0 1 -20.012 21.350  -2.974  1 2294
ATOM N NH1 . ARG A 282 . 282 ARG A NH1 97.79 1.0 1 -19.620 22.590  -2.915  1 2295
ATOM N NH2 . ARG A 282 . 282 ARG A NH2 97.79 1.0 1 -19.757 20.605  -1.939  1 2296
ATOM N N   . VAL A 283 . 283 VAL A N   98.92 1.0 1 -19.707 23.345  -10.564 1 2297
ATOM C CA  . VAL A 283 . 283 VAL A CA  98.92 1.0 1 -20.162 23.971  -11.816 1 2298
ATOM C C   . VAL A 283 . 283 VAL A C   98.92 1.0 1 -19.820 23.076  -13.006 1 2299
ATOM O O   . VAL A 283 . 283 VAL A O   98.92 1.0 1 -20.715 22.730  -13.771 1 2300
ATOM C CB  . VAL A 283 . 283 VAL A CB  98.92 1.0 1 -19.590 25.391  -11.984 1 2301
ATOM C CG1 . VAL A 283 . 283 VAL A CG1 98.92 1.0 1 -20.013 26.014  -13.324 1 2302
ATOM C CG2 . VAL A 283 . 283 VAL A CG2 98.92 1.0 1 -20.084 26.319  -10.865 1 2303
ATOM N N   . PHE A 284 . 284 PHE A N   98.39 1.0 1 -18.564 22.613  -13.130 1 2304
ATOM C CA  . PHE A 284 . 284 PHE A CA  98.39 1.0 1 -18.149 21.705  -14.204 1 2305
ATOM C C   . PHE A 284 . 284 PHE A C   98.39 1.0 1 -18.880 20.354  -14.133 1 2306
ATOM O O   . PHE A 284 . 284 PHE A O   98.39 1.0 1 -19.362 19.856  -15.144 1 2307
ATOM C CB  . PHE A 284 . 284 PHE A CB  98.39 1.0 1 -16.631 21.512  -14.155 1 2308
ATOM C CG  . PHE A 284 . 284 PHE A CG  98.39 1.0 1 -15.798 22.760  -14.404 1 2309
ATOM C CD1 . PHE A 284 . 284 PHE A CD1 98.39 1.0 1 -16.157 23.690  -15.398 1 2310
ATOM C CD2 . PHE A 284 . 284 PHE A CD2 98.39 1.0 1 -14.619 22.961  -13.671 1 2311
ATOM C CE1 . PHE A 284 . 284 PHE A CE1 98.39 1.0 1 -15.354 24.817  -15.638 1 2312
ATOM C CE2 . PHE A 284 . 284 PHE A CE2 98.39 1.0 1 -13.809 24.079  -13.916 1 2313
ATOM C CZ  . PHE A 284 . 284 PHE A CZ  98.39 1.0 1 -14.172 25.011  -14.904 1 2314
ATOM N N   . LEU A 285 . 285 LEU A N   98.33 1.0 1 -19.047 19.804  -12.938 1 2315
ATOM C CA  . LEU A 285 . 285 LEU A CA  98.33 1.0 1 -19.733 18.528  -12.716 1 2316
ATOM C C   . LEU A 285 . 285 LEU A C   98.33 1.0 1 -21.203 18.569  -13.174 1 2317
ATOM O O   . LEU A 285 . 285 LEU A O   98.33 1.0 1 -21.663 17.648  -13.837 1 2318
ATOM C CB  . LEU A 285 . 285 LEU A CB  98.33 1.0 1 -19.647 18.168  -11.220 1 2319
ATOM C CG  . LEU A 285 . 285 LEU A CG  98.33 1.0 1 -18.245 17.766  -10.733 1 2320
ATOM C CD1 . LEU A 285 . 285 LEU A CD1 98.33 1.0 1 -18.220 17.738  -9.202  1 2321
ATOM C CD2 . LEU A 285 . 285 LEU A CD2 98.33 1.0 1 -17.832 16.386  -11.239 1 2322
ATOM N N   . ARG A 286 . 286 ARG A N   94.38 1.0 1 -21.941 19.651  -12.869 1 2323
ATOM C CA  . ARG A 286 . 286 ARG A CA  94.38 1.0 1 -23.329 19.840  -13.351 1 2324
ATOM C C   . ARG A 286 . 286 ARG A C   94.38 1.0 1 -23.400 19.933  -14.870 1 2325
ATOM O O   . ARG A 286 . 286 ARG A O   94.38 1.0 1 -24.355 19.448  -15.457 1 2326
ATOM C CB  . ARG A 286 . 286 ARG A CB  94.38 1.0 1 -23.949 21.100  -12.739 1 2327
ATOM C CG  . ARG A 286 . 286 ARG A CG  94.38 1.0 1 -24.268 20.941  -11.246 1 2328
ATOM C CD  . ARG A 286 . 286 ARG A CD  94.38 1.0 1 -24.814 22.267  -10.701 1 2329
ATOM N NE  . ARG A 286 . 286 ARG A NE  94.38 1.0 1 -24.787 22.332  -9.235  1 2330
ATOM C CZ  . ARG A 286 . 286 ARG A CZ  94.38 1.0 1 -24.256 23.292  -8.496  1 2331
ATOM N NH1 . ARG A 286 . 286 ARG A NH1 94.38 1.0 1 -23.723 24.352  -9.017  1 2332
ATOM N NH2 . ARG A 286 . 286 ARG A NH2 94.38 1.0 1 -24.270 23.225  -7.199  1 2333
ATOM N N   . GLN A 287 . 287 GLN A N   98.04 1.0 1 -22.394 20.543  -15.495 1 2334
ATOM C CA  . GLN A 287 . 287 GLN A CA  98.04 1.0 1 -22.288 20.656  -16.950 1 2335
ATOM C C   . GLN A 287 . 287 GLN A C   98.04 1.0 1 -21.764 19.377  -17.621 1 2336
ATOM O O   . GLN A 287 . 287 GLN A O   98.04 1.0 1 -21.692 19.335  -18.842 1 2337
ATOM C CB  . GLN A 287 . 287 GLN A CB  98.04 1.0 1 -21.384 21.851  -17.287 1 2338
ATOM C CG  . GLN A 287 . 287 GLN A CG  98.04 1.0 1 -22.011 23.191  -16.864 1 2339
ATOM C CD  . GLN A 287 . 287 GLN A CD  98.04 1.0 1 -21.054 24.369  -17.047 1 2340
ATOM O OE1 . GLN A 287 . 287 GLN A OE1 98.04 1.0 1 -19.906 24.249  -17.457 1 2341
ATOM N NE2 . GLN A 287 . 287 GLN A NE2 98.04 1.0 1 -21.494 25.571  -16.727 1 2342
ATOM N N   . LYS A 288 . 288 LYS A N   91.26 1.0 1 -21.387 18.343  -16.841 1 2343
ATOM C CA  . LYS A 288 . 288 LYS A CA  91.26 1.0 1 -20.696 17.139  -17.322 1 2344
ATOM C C   . LYS A 288 . 288 LYS A C   91.26 1.0 1 -19.433 17.477  -18.123 1 2345
ATOM O O   . LYS A 288 . 288 LYS A O   91.26 1.0 1 -19.125 16.833  -19.121 1 2346
ATOM C CB  . LYS A 288 . 288 LYS A CB  91.26 1.0 1 -21.662 16.218  -18.076 1 2347
ATOM C CG  . LYS A 288 . 288 LYS A CG  91.26 1.0 1 -22.872 15.808  -17.229 1 2348
ATOM C CD  . LYS A 288 . 288 LYS A CD  91.26 1.0 1 -23.731 14.821  -18.019 1 2349
ATOM C CE  . LYS A 288 . 288 LYS A CE  91.26 1.0 1 -24.913 14.351  -17.165 1 2350
ATOM N NZ  . LYS A 288 . 288 LYS A NZ  91.26 1.0 1 -25.722 13.336  -17.881 1 2351
ATOM N N   . LYS A 289 . 289 LYS A N   98.07 1.0 1 -18.729 18.525  -17.701 1 2352
ATOM C CA  . LYS A 289 . 289 LYS A CA  98.07 1.0 1 -17.534 19.036  -18.367 1 2353
ATOM C C   . LYS A 289 . 289 LYS A C   98.07 1.0 1 -16.275 18.425  -17.745 1 2354
ATOM O O   . LYS A 289 . 289 LYS A O   98.07 1.0 1 -16.125 18.517  -16.526 1 2355
ATOM C CB  . LYS A 289 . 289 LYS A CB  98.07 1.0 1 -17.540 20.568  -18.295 1 2356
ATOM C CG  . LYS A 289 . 289 LYS A CG  98.07 1.0 1 -16.432 21.167  -19.160 1 2357
ATOM C CD  . LYS A 289 . 289 LYS A CD  98.07 1.0 1 -16.462 22.696  -19.121 1 2358
ATOM C CE  . LYS A 289 . 289 LYS A CE  98.07 1.0 1 -15.293 23.205  -19.972 1 2359
ATOM N NZ  . LYS A 289 . 289 LYS A NZ  98.07 1.0 1 -15.188 24.672  -19.940 1 2360
ATOM N N   . PRO A 290 . 290 PRO A N   98.50 1.0 1 -15.371 17.822  -18.542 1 2361
ATOM C CA  . PRO A 290 . 290 PRO A CA  98.50 1.0 1 -14.085 17.339  -18.045 1 2362
ATOM C C   . PRO A 290 . 290 PRO A C   98.50 1.0 1 -13.244 18.460  -17.431 1 2363
ATOM O O   . PRO A 290 . 290 PRO A O   98.50 1.0 1 -13.218 19.575  -17.943 1 2364
ATOM C CB  . PRO A 290 . 290 PRO A CB  98.50 1.0 1 -13.375 16.714  -19.250 1 2365
ATOM C CG  . PRO A 290 . 290 PRO A CG  98.50 1.0 1 -14.513 16.379  -20.201 1 2366
ATOM C CD  . PRO A 290 . 290 PRO A CD  98.50 1.0 1 -15.521 17.492  -19.944 1 2367
ATOM N N   . PHE A 291 . 291 PHE A N   98.92 1.0 1 -12.524 18.144  -16.340 1 2368
ATOM C CA  . PHE A 291 . 291 PHE A CA  98.92 1.0 1 -11.576 19.071  -15.726 1 2369
ATOM C C   . PHE A 291 . 291 PHE A C   98.92 1.0 1 -10.477 18.337  -14.971 1 2370
ATOM O O   . PHE A 291 . 291 PHE A O   98.92 1.0 1 -10.568 17.137  -14.674 1 2371
ATOM C CB  . PHE A 291 . 291 PHE A CB  98.92 1.0 1 -12.292 20.071  -14.805 1 2372
ATOM C CG  . PHE A 291 . 291 PHE A CG  98.92 1.0 1 -12.889 19.475  -13.550 1 2373
ATOM C CD1 . PHE A 291 . 291 PHE A CD1 98.92 1.0 1 -14.178 18.910  -13.599 1 2374
ATOM C CD2 . PHE A 291 . 291 PHE A CD2 98.92 1.0 1 -12.167 19.490  -12.344 1 2375
ATOM C CE1 . PHE A 291 . 291 PHE A CE1 98.92 1.0 1 -14.737 18.361  -12.438 1 2376
ATOM C CE2 . PHE A 291 . 291 PHE A CE2 98.92 1.0 1 -12.726 18.950  -11.179 1 2377
ATOM C CZ  . PHE A 291 . 291 PHE A CZ  98.92 1.0 1 -14.014 18.378  -11.225 1 2378
ATOM N N   . ILE A 292 . 292 ILE A N   98.82 1.0 1 -9.427  19.075  -14.617 1 2379
ATOM C CA  . ILE A 292 . 292 ILE A CA  98.82 1.0 1 -8.301  18.599  -13.823 1 2380
ATOM C C   . ILE A 292 . 292 ILE A C   98.82 1.0 1 -8.366  19.231  -12.433 1 2381
ATOM O O   . ILE A 292 . 292 ILE A O   98.82 1.0 1 -8.416  20.448  -12.286 1 2382
ATOM C CB  . ILE A 292 . 292 ILE A CB  98.82 1.0 1 -6.958  18.914  -14.507 1 2383
ATOM C CG1 . ILE A 292 . 292 ILE A CG1 98.82 1.0 1 -6.915  18.331  -15.930 1 2384
ATOM C CG2 . ILE A 292 . 292 ILE A CG2 98.82 1.0 1 -5.782  18.365  -13.673 1 2385
ATOM C CD1 . ILE A 292 . 292 ILE A CD1 98.82 1.0 1 -5.789  18.896  -16.765 1 2386
ATOM N N   . TRP A 293 . 293 TRP A N   98.98 1.0 1 -8.286  18.402  -11.391 1 2387
ATOM C CA  . TRP A 293 . 293 TRP A CA  98.98 1.0 1 -8.076  18.866  -10.031 1 2388
ATOM C C   . TRP A 293 . 293 TRP A C   98.98 1.0 1 -6.590  18.825  -9.683  1 2389
ATOM O O   . TRP A 293 . 293 TRP A O   98.98 1.0 1 -6.018  17.752  -9.416  1 2390
ATOM C CB  . TRP A 293 . 293 TRP A CB  98.98 1.0 1 -8.933  18.053  -9.078  1 2391
ATOM C CG  . TRP A 293 . 293 TRP A CG  98.98 1.0 1 -8.865  18.538  -7.664  1 2392
ATOM C CD1 . TRP A 293 . 293 TRP A CD1 98.98 1.0 1 -7.864  18.283  -6.796  1 2393
ATOM C CD2 . TRP A 293 . 293 TRP A CD2 98.98 1.0 1 -9.817  19.374  -6.957  1 2394
ATOM N NE1 . TRP A 293 . 293 TRP A NE1 98.98 1.0 1 -8.141  18.888  -5.590  1 2395
ATOM C CE2 . TRP A 293 . 293 TRP A CE2 98.98 1.0 1 -9.336  19.577  -5.633  1 2396
ATOM C CE3 . TRP A 293 . 293 TRP A CE3 98.98 1.0 1 -11.026 19.979  -7.298  1 2397
ATOM C CZ2 . TRP A 293 . 293 TRP A CZ2 98.98 1.0 1 -10.060 20.308  -4.682  1 2398
ATOM C CZ3 . TRP A 293 . 293 TRP A CZ3 98.98 1.0 1 -11.762 20.725  -6.359  1 2399
ATOM C CH2 . TRP A 293 . 293 TRP A CH2 98.98 1.0 1 -11.284 20.877  -5.046  1 2400
ATOM N N   . ASN A 294 . 294 ASN A N   98.91 1.0 1 -5.927  19.985  -9.678  1 2401
ATOM C CA  . ASN A 294 . 294 ASN A CA  98.91 1.0 1 -4.498  20.128  -9.412  1 2402
ATOM C C   . ASN A 294 . 294 ASN A C   98.91 1.0 1 -4.247  20.545  -7.955  1 2403
ATOM O O   . ASN A 294 . 294 ASN A O   98.91 1.0 1 -4.336  21.724  -7.588  1 2404
ATOM C CB  . ASN A 294 . 294 ASN A CB  98.91 1.0 1 -3.874  21.094  -10.428 1 2405
ATOM C CG  . ASN A 294 . 294 ASN A CG  98.91 1.0 1 -2.367  21.207  -10.283 1 2406
ATOM O OD1 . ASN A 294 . 294 ASN A OD1 98.91 1.0 1 -1.697  20.395  -9.657  1 2407
ATOM N ND2 . ASN A 294 . 294 ASN A ND2 98.91 1.0 1 -1.767  22.206  -10.883 1 2408
ATOM N N   . ALA A 295 . 295 ALA A N   98.87 1.0 1 -3.908  19.558  -7.107  1 2409
ATOM C CA  . ALA A 295 . 295 ALA A CA  98.87 1.0 1 -3.404  19.746  -5.754  1 2410
ATOM C C   . ALA A 295 . 295 ALA A C   98.87 1.0 1 -2.442  18.609  -5.397  1 2411
ATOM O O   . ALA A 295 . 295 ALA A O   98.87 1.0 1 -2.173  17.711  -6.197  1 2412
ATOM C CB  . ALA A 295 . 295 ALA A CB  98.87 1.0 1 -4.588  19.860  -4.778  1 2413
ATOM N N   . THR A 296 . 296 THR A N   96.62 1.0 1 -1.895  18.599  -4.179  1 2414
ATOM C CA  . THR A 296 . 296 THR A CA  96.62 1.0 1 -0.979  17.539  -3.735  1 2415
ATOM C C   . THR A 296 . 296 THR A C   96.62 1.0 1 -1.674  16.213  -3.491  1 2416
ATOM O O   . THR A 296 . 296 THR A O   96.62 1.0 1 -1.137  15.185  -3.874  1 2417
ATOM C CB  . THR A 296 . 296 THR A CB  96.62 1.0 1 -0.214  17.963  -2.467  1 2418
ATOM O OG1 . THR A 296 . 296 THR A OG1 96.62 1.0 1 -1.130  18.378  -1.487  1 2419
ATOM C CG2 . THR A 296 . 296 THR A CG2 96.62 1.0 1 0.729   19.131  -2.750  1 2420
ATOM N N   . ASN A 297 . 297 ASN A N   98.88 1.0 1 -2.886  16.225  -2.906  1 2421
ATOM C CA  . ASN A 297 . 297 ASN A CA  98.88 1.0 1 -3.765  15.065  -2.687  1 2422
ATOM C C   . ASN A 297 . 297 ASN A C   98.88 1.0 1 -3.041  13.819  -2.141  1 2423
ATOM O O   . ASN A 297 . 297 ASN A O   98.88 1.0 1 -3.311  12.693  -2.554  1 2424
ATOM C CB  . ASN A 297 . 297 ASN A CB  98.88 1.0 1 -4.568  14.787  -3.970  1 2425
ATOM C CG  . ASN A 297 . 297 ASN A CG  98.88 1.0 1 -5.392  15.978  -4.390  1 2426
ATOM O OD1 . ASN A 297 . 297 ASN A OD1 98.88 1.0 1 -6.044  16.627  -3.581  1 2427
ATOM N ND2 . ASN A 297 . 297 ASN A ND2 98.88 1.0 1 -5.397  16.300  -5.664  1 2428
ATOM N N   . ILE A 298 . 298 ILE A N   98.09 1.0 1 -2.092  13.995  -1.203  1 2429
ATOM C CA  . ILE A 298 . 298 ILE A CA  98.09 1.0 1 -1.147  12.956  -0.766  1 2430
ATOM C C   . ILE A 298 . 298 ILE A C   98.09 1.0 1 -1.744  11.880  0.143   1 2431
ATOM O O   . ILE A 298 . 298 ILE A O   98.09 1.0 1 -1.109  10.857  0.346   1 2432
ATOM C CB  . ILE A 298 . 298 ILE A CB  98.09 1.0 1 0.095   13.577  -0.104  1 2433
ATOM C CG1 . ILE A 298 . 298 ILE A CG1 98.09 1.0 1 -0.272  14.427  1.129   1 2434
ATOM C CG2 . ILE A 298 . 298 ILE A CG2 98.09 1.0 1 0.888   14.384  -1.147  1 2435
ATOM C CD1 . ILE A 298 . 298 ILE A CD1 98.09 1.0 1 0.925   14.808  1.986   1 2436
ATOM N N   . THR A 299 . 299 THR A N   98.81 1.0 1 -2.936  12.085  0.698   1 2437
ATOM C CA  . THR A 299 . 299 THR A CA  98.81 1.0 1 -3.588  11.101  1.570   1 2438
ATOM C C   . THR A 299 . 299 THR A C   98.81 1.0 1 -4.810  10.491  0.907   1 2439
ATOM O O   . THR A 299 . 299 THR A O   98.81 1.0 1 -5.571  11.186  0.224   1 2440
ATOM C CB  . THR A 299 . 299 THR A CB  98.81 1.0 1 -3.955  11.676  2.948   1 2441
ATOM O OG1 . THR A 299 . 299 THR A OG1 98.81 1.0 1 -4.941  12.671  2.833   1 2442
ATOM C CG2 . THR A 299 . 299 THR A CG2 98.81 1.0 1 -2.761  12.298  3.670   1 2443
ATOM N N   . ARG A 300 . 300 ARG A N   96.94 1.0 1 -5.032  9.198   1.140   1 2444
ATOM C CA  . ARG A 300 . 300 ARG A CA  96.94 1.0 1 -6.209  8.466   0.661   1 2445
ATOM C C   . ARG A 300 . 300 ARG A C   96.94 1.0 1 -7.510  9.135   1.108   1 2446
ATOM O O   . ARG A 300 . 300 ARG A O   96.94 1.0 1 -8.426  9.274   0.309   1 2447
ATOM C CB  . ARG A 300 . 300 ARG A CB  96.94 1.0 1 -6.109  7.008   1.130   1 2448
ATOM C CG  . ARG A 300 . 300 ARG A CG  96.94 1.0 1 -7.272  6.141   0.610   1 2449
ATOM C CD  . ARG A 300 . 300 ARG A CD  96.94 1.0 1 -7.049  4.668   0.943   1 2450
ATOM N NE  . ARG A 300 . 300 ARG A NE  96.94 1.0 1 -8.160  3.829   0.439   1 2451
ATOM C CZ  . ARG A 300 . 300 ARG A CZ  96.94 1.0 1 -8.076  2.679   -0.198  1 2452
ATOM N NH1 . ARG A 300 . 300 ARG A NH1 96.94 1.0 1 -6.943  2.081   -0.433  1 2453
ATOM N NH2 . ARG A 300 . 300 ARG A NH2 96.94 1.0 1 -9.143  2.097   -0.627  1 2454
ATOM N N   . GLN A 301 . 301 GLN A N   98.61 1.0 1 -7.554  9.626   2.337   1 2455
ATOM C CA  . GLN A 301 . 301 GLN A CA  98.61 1.0 1 -8.740  10.299  2.872   1 2456
ATOM C C   . GLN A 301 . 301 GLN A C   98.61 1.0 1 -9.132  11.543  2.048   1 2457
ATOM O O   . GLN A 301 . 301 GLN A O   98.61 1.0 1 -10.306 11.726  1.737   1 2458
ATOM C CB  . GLN A 301 . 301 GLN A CB  98.61 1.0 1 -8.477  10.675  4.337   1 2459
ATOM C CG  . GLN A 301 . 301 GLN A CG  98.61 1.0 1 -9.726  11.265  5.022   1 2460
ATOM C CD  . GLN A 301 . 301 GLN A CD  98.61 1.0 1 -9.469  11.714  6.451   1 2461
ATOM O OE1 . GLN A 301 . 301 GLN A OE1 98.61 1.0 1 -8.355  11.788  6.926   1 2462
ATOM N NE2 . GLN A 301 . 301 GLN A NE2 98.61 1.0 1 -10.496 12.060  7.201   1 2463
ATOM N N   . LEU A 302 . 302 LEU A N   92.32 1.0 1 -8.166  12.385  1.677   1 2464
ATOM C CA  . LEU A 302 . 302 LEU A CA  92.32 1.0 1 -8.435  13.567  0.845   1 2465
ATOM C C   . LEU A 302 . 302 LEU A C   92.32 1.0 1 -8.904  13.176  -0.552  1 2466
ATOM O O   . LEU A 302 . 302 LEU A O   92.32 1.0 1 -9.863  13.760  -1.053  1 2467
ATOM C CB  . LEU A 302 . 302 LEU A CB  92.32 1.0 1 -7.171  14.439  0.752   1 2468
ATOM C CG  . LEU A 302 . 302 LEU A CG  92.32 1.0 1 -6.805  15.198  2.043   1 2469
ATOM C CD1 . LEU A 302 . 302 LEU A CD1 92.32 1.0 1 -5.458  15.883  1.861   1 2470
ATOM C CD2 . LEU A 302 . 302 LEU A CD2 92.32 1.0 1 -7.842  16.262  2.407   1 2471
ATOM N N   . ARG A 303 . 303 ARG A N   98.95 1.0 1 -8.250  12.177  -1.161  1 2472
ATOM C CA  . ARG A 303 . 303 ARG A CA  98.95 1.0 1 -8.649  11.666  -2.477  1 2473
ATOM C C   . ARG A 303 . 303 ARG A C   98.95 1.0 1 -10.058 11.086  -2.440  1 2474
ATOM O O   . ARG A 303 . 303 ARG A O   98.95 1.0 1 -10.875 11.464  -3.269  1 2475
ATOM C CB  . ARG A 303 . 303 ARG A CB  98.95 1.0 1 -7.646  10.627  -2.987  1 2476
ATOM C CG  . ARG A 303 . 303 ARG A CG  98.95 1.0 1 -6.272  11.257  -3.295  1 2477
ATOM C CD  . ARG A 303 . 303 ARG A CD  98.95 1.0 1 -5.339  10.297  -4.000  1 2478
ATOM N NE  . ARG A 303 . 303 ARG A NE  98.95 1.0 1 -5.048  9.078   -3.212  1 2479
ATOM C CZ  . ARG A 303 . 303 ARG A CZ  98.95 1.0 1 -4.041  8.868   -2.403  1 2480
ATOM N NH1 . ARG A 303 . 303 ARG A NH1 98.95 1.0 1 -3.168  9.782   -2.095  1 2481
ATOM N NH2 . ARG A 303 . 303 ARG A NH2 98.95 1.0 1 -3.884  7.694   -1.857  1 2482
ATOM N N   . SER A 304 . 304 SER A N   97.54 1.0 1 -10.378 10.260  -1.444  1 2483
ATOM C CA  . SER A 304 . 304 SER A CA  97.54 1.0 1 -11.701 9.639   -1.294  1 2484
ATOM C C   . SER A 304 . 304 SER A C   97.54 1.0 1 -12.827 10.676  -1.217  1 2485
ATOM O O   . SER A 304 . 304 SER A O   97.54 1.0 1 -13.831 10.549  -1.911  1 2486
ATOM C CB  . SER A 304 . 304 SER A CB  97.54 1.0 1 -11.697 8.750   -0.049  1 2487
ATOM O OG  . SER A 304 . 304 SER A OG  97.54 1.0 1 -12.969 8.167   0.155   1 2488
ATOM N N   . GLN A 305 . 305 GLN A N   98.72 1.0 1 -12.642 11.764  -0.464  1 2489
ATOM C CA  . GLN A 305 . 305 GLN A CA  98.72 1.0 1 -13.645 12.835  -0.389  1 2490
ATOM C C   . GLN A 305 . 305 GLN A C   98.72 1.0 1 -13.891 13.521  -1.742  1 2491
ATOM O O   . GLN A 305 . 305 GLN A O   98.72 1.0 1 -15.027 13.881  -2.053  1 2492
ATOM C CB  . GLN A 305 . 305 GLN A CB  98.72 1.0 1 -13.179 13.905  0.606   1 2493
ATOM C CG  . GLN A 305 . 305 GLN A CG  98.72 1.0 1 -13.212 13.434  2.066   1 2494
ATOM C CD  . GLN A 305 . 305 GLN A CD  98.72 1.0 1 -12.669 14.498  3.018   1 2495
ATOM O OE1 . GLN A 305 . 305 GLN A OE1 98.72 1.0 1 -12.308 15.611  2.644   1 2496
ATOM N NE2 . GLN A 305 . 305 GLN A NE2 98.72 1.0 1 -12.596 14.191  4.289   1 2497
ATOM N N   . LEU A 306 . 306 LEU A N   98.98 1.0 1 -12.841 13.736  -2.535  1 2498
ATOM C CA  . LEU A 306 . 306 LEU A CA  98.98 1.0 1 -12.947 14.331  -3.865  1 2499
ATOM C C   . LEU A 306 . 306 LEU A C   98.98 1.0 1 -13.572 13.355  -4.859  1 2500
ATOM O O   . LEU A 306 . 306 LEU A O   98.98 1.0 1 -14.465 13.744  -5.600  1 2501
ATOM C CB  . LEU A 306 . 306 LEU A CB  98.98 1.0 1 -11.562 14.789  -4.336  1 2502
ATOM C CG  . LEU A 306 . 306 LEU A CG  98.98 1.0 1 -10.984 15.976  -3.547  1 2503
ATOM C CD1 . LEU A 306 . 306 LEU A CD1 98.98 1.0 1 -9.531  16.181  -3.950  1 2504
ATOM C CD2 . LEU A 306 . 306 LEU A CD2 98.98 1.0 1 -11.750 17.276  -3.822  1 2505
ATOM N N   . ILE A 307 . 307 ILE A N   98.79 1.0 1 -13.142 12.104  -4.840  1 2506
ATOM C CA  . ILE A 307 . 307 ILE A CA  98.79 1.0 1 -13.664 11.050  -5.705  1 2507
ATOM C C   . ILE A 307 . 307 ILE A C   98.79 1.0 1 -15.160 10.865  -5.456  1 2508
ATOM O O   . ILE A 307 . 307 ILE A O   98.79 1.0 1 -15.933 10.914  -6.403  1 2509
ATOM C CB  . ILE A 307 . 307 ILE A CB  98.79 1.0 1 -12.864 9.747   -5.504  1 2510
ATOM C CG1 . ILE A 307 . 307 ILE A CG1 98.79 1.0 1 -11.419 9.946   -6.003  1 2511
ATOM C CG2 . ILE A 307 . 307 ILE A CG2 98.79 1.0 1 -13.521 8.583   -6.273  1 2512
ATOM C CD1 . ILE A 307 . 307 ILE A CD1 98.79 1.0 1 -10.452 8.895   -5.453  1 2513
ATOM N N   . SER A 308 . 308 SER A N   97.84 1.0 1 -15.585 10.780  -4.189  1 2514
ATOM C CA  . SER A 308 . 308 SER A CA  97.84 1.0 1 -17.007 10.703  -3.827  1 2515
ATOM C C   . SER A 308 . 308 SER A C   97.84 1.0 1 -17.797 11.910  -4.338  1 2516
ATOM O O   . SER A 308 . 308 SER A O   97.84 1.0 1 -18.900 11.751  -4.844  1 2517
ATOM C CB  . SER A 308 . 308 SER A CB  97.84 1.0 1 -17.173 10.612  -2.306  1 2518
ATOM O OG  . SER A 308 . 308 SER A OG  97.84 1.0 1 -16.536 9.464   -1.803  1 2519
ATOM N N   . LEU A 309 . 309 LEU A N   98.90 1.0 1 -17.229 13.127  -4.253  1 2520
ATOM C CA  . LEU A 309 . 309 LEU A CA  98.90 1.0 1 -17.866 14.311  -4.828  1 2521
ATOM C C   . LEU A 309 . 309 LEU A C   98.90 1.0 1 -18.022 14.180  -6.351  1 2522
ATOM O O   . LEU A 309 . 309 LEU A O   98.90 1.0 1 -19.091 14.477  -6.867  1 2523
ATOM C CB  . LEU A 309 . 309 LEU A CB  98.90 1.0 1 -17.053 15.565  -4.451  1 2524
ATOM C CG  . LEU A 309 . 309 LEU A CG  98.90 1.0 1 -17.551 16.864  -5.124  1 2525
ATOM C CD1 . LEU A 309 . 309 LEU A CD1 98.90 1.0 1 -18.981 17.224  -4.735  1 2526
ATOM C CD2 . LEU A 309 . 309 LEU A CD2 98.90 1.0 1 -16.633 18.028  -4.756  1 2527
ATOM N N   . PHE A 310 . 310 PHE A N   98.68 1.0 1 -16.978 13.742  -7.063  1 2528
ATOM C CA  . PHE A 310 . 310 PHE A CA  98.68 1.0 1 -16.997 13.703  -8.529  1 2529
ATOM C C   . PHE A 310 . 310 PHE A C   98.68 1.0 1 -17.909 12.586  -9.054  1 2530
ATOM O O   . PHE A 310 . 310 PHE A O   98.68 1.0 1 -18.727 12.818  -9.949  1 2531
ATOM C CB  . PHE A 310 . 310 PHE A CB  98.68 1.0 1 -15.564 13.564  -9.051  1 2532
ATOM C CG  . PHE A 310 . 310 PHE A CG  98.68 1.0 1 -14.556 14.613  -8.579  1 2533
ATOM C CD1 . PHE A 310 . 310 PHE A CD1 98.68 1.0 1 -14.967 15.893  -8.150  1 2534
ATOM C CD2 . PHE A 310 . 310 PHE A CD2 98.68 1.0 1 -13.189 14.304  -8.600  1 2535
ATOM C CE1 . PHE A 310 . 310 PHE A CE1 98.68 1.0 1 -14.017 16.837  -7.730  1 2536
ATOM C CE2 . PHE A 310 . 310 PHE A CE2 98.68 1.0 1 -12.236 15.255  -8.189  1 2537
ATOM C CZ  . PHE A 310 . 310 PHE A CZ  98.68 1.0 1 -12.643 16.515  -7.751  1 2538
ATOM N N   . THR A 311 . 311 THR A N   97.51 1.0 1 -17.843 11.410  -8.448  1 2539
ATOM C CA  . THR A 311 . 311 THR A CA  97.51 1.0 1 -18.668 10.255  -8.838  1 2540
ATOM C C   . THR A 311 . 311 THR A C   97.51 1.0 1 -20.146 10.455  -8.518  1 2541
ATOM O O   . THR A 311 . 311 THR A O   97.51 1.0 1 -20.985 9.957   -9.262  1 2542
ATOM C CB  . THR A 311 . 311 THR A CB  97.51 1.0 1 -18.169 8.956   -8.188  1 2543
ATOM O OG1 . THR A 311 . 311 THR A OG1 97.51 1.0 1 -18.136 9.076   -6.787  1 2544
ATOM C CG2 . THR A 311 . 311 THR A CG2 97.51 1.0 1 -16.767 8.589   -8.659  1 2545
ATOM N N   . ALA A 312 . 312 ALA A N   97.65 1.0 1 -20.503 11.251  -7.506  1 2546
ATOM C CA  . ALA A 312 . 312 ALA A CA  97.65 1.0 1 -21.900 11.616  -7.227  1 2547
ATOM C C   . ALA A 312 . 312 ALA A C   97.65 1.0 1 -22.578 12.361  -8.401  1 2548
ATOM O O   . ALA A 312 . 312 ALA A O   97.65 1.0 1 -23.804 12.392  -8.482  1 2549
ATOM C CB  . ALA A 312 . 312 ALA A CB  97.65 1.0 1 -21.942 12.456  -5.944  1 2550
ATOM N N   . TYR A 313 . 313 TYR A N   97.60 1.0 1 -21.804 12.943  -9.320  1 2551
ATOM C CA  . TYR A 313 . 313 TYR A CA  97.60 1.0 1 -22.293 13.558  -10.559 1 2552
ATOM C C   . TYR A 313 . 313 TYR A C   97.60 1.0 1 -22.085 12.668  -11.798 1 2553
ATOM O O   . TYR A 313 . 313 TYR A O   97.60 1.0 1 -22.278 13.130  -12.924 1 2554
ATOM C CB  . TYR A 313 . 313 TYR A CB  97.60 1.0 1 -21.660 14.940  -10.738 1 2555
ATOM C CG  . TYR A 313 . 313 TYR A CG  97.60 1.0 1 -22.129 15.979  -9.730  1 2556
ATOM C CD1 . TYR A 313 . 313 TYR A CD1 97.60 1.0 1 -23.124 16.906  -10.089 1 2557
ATOM C CD2 . TYR A 313 . 313 TYR A CD2 97.60 1.0 1 -21.571 16.015  -8.442  1 2558
ATOM C CE1 . TYR A 313 . 313 TYR A CE1 97.60 1.0 1 -23.545 17.879  -9.167  1 2559
ATOM C CE2 . TYR A 313 . 313 TYR A CE2 97.60 1.0 1 -21.999 16.982  -7.515  1 2560
ATOM C CZ  . TYR A 313 . 313 TYR A CZ  97.60 1.0 1 -22.986 17.915  -7.874  1 2561
ATOM O OH  . TYR A 313 . 313 TYR A OH  97.60 1.0 1 -23.389 18.853  -6.977  1 2562
ATOM N N   . GLY A 314 . 314 GLY A N   96.06 1.0 1 -21.702 11.414  -11.619 1 2563
ATOM C CA  . GLY A 314 . 314 GLY A CA  96.06 1.0 1 -21.494 10.447  -12.696 1 2564
ATOM C C   . GLY A 314 . 314 GLY A C   96.06 1.0 1 -20.163 10.603  -13.430 1 2565
ATOM O O   . GLY A 314 . 314 GLY A O   96.06 1.0 1 -20.037 10.128  -14.554 1 2566
ATOM N N   . ALA A 315 . 315 ALA A N   97.28 1.0 1 -19.171 11.268  -12.837 1 2567
ATOM C CA  . ALA A 315 . 315 ALA A CA  97.28 1.0 1 -17.855 11.377  -13.445 1 2568
ATOM C C   . ALA A 315 . 315 ALA A C   97.28 1.0 1 -17.067 10.070  -13.320 1 2569
ATOM O O   . ALA A 315 . 315 ALA A O   97.28 1.0 1 -17.006 9.469   -12.244 1 2570
ATOM C CB  . ALA A 315 . 315 ALA A CB  97.28 1.0 1 -17.083 12.536  -12.815 1 2571
ATOM N N   . ARG A 316 . 316 ARG A N   93.56 1.0 1 -16.383 9.687   -14.396 1 2572
ATOM C CA  . ARG A 316 . 316 ARG A CA  93.56 1.0 1 -15.252 8.772   -14.323 1 2573
ATOM C C   . ARG A 316 . 316 ARG A C   93.56 1.0 1 -14.084 9.505   -13.667 1 2574
ATOM O O   . ARG A 316 . 316 ARG A O   93.56 1.0 1 -13.757 10.616  -14.079 1 2575
ATOM C CB  . ARG A 316 . 316 ARG A CB  93.56 1.0 1 -14.903 8.296   -15.739 1 2576
ATOM C CG  . ARG A 316 . 316 ARG A CG  93.56 1.0 1 -13.772 7.269   -15.728 1 2577
ATOM C CD  . ARG A 316 . 316 ARG A CD  93.56 1.0 1 -13.457 6.827   -17.165 1 2578
ATOM N NE  . ARG A 316 . 316 ARG A NE  93.56 1.0 1 -12.370 5.840   -17.184 1 2579
ATOM C CZ  . ARG A 316 . 316 ARG A CZ  93.56 1.0 1 -12.490 4.531   -17.036 1 2580
ATOM N NH1 . ARG A 316 . 316 ARG A NH1 93.56 1.0 1 -13.648 3.946   -16.866 1 2581
ATOM N NH2 . ARG A 316 . 316 ARG A NH2 93.56 1.0 1 -11.442 3.772   -17.033 1 2582
ATOM N N   . VAL A 317 . 317 VAL A N   98.24 1.0 1 -13.448 8.910   -12.661 1 2583
ATOM C CA  . VAL A 317 . 317 VAL A CA  98.24 1.0 1 -12.296 9.526   -11.999 1 2584
ATOM C C   . VAL A 317 . 317 VAL A C   98.24 1.0 1 -11.043 8.755   -12.326 1 2585
ATOM O O   . VAL A 317 . 317 VAL A O   98.24 1.0 1 -10.951 7.556   -12.074 1 2586
ATOM C CB  . VAL A 317 . 317 VAL A CB  98.24 1.0 1 -12.492 9.673   -10.483 1 2587
ATOM C CG1 . VAL A 317 . 317 VAL A CG1 98.24 1.0 1 -11.311 10.437  -9.869  1 2588
ATOM C CG2 . VAL A 317 . 317 VAL A CG2 98.24 1.0 1 -13.778 10.453  -10.171 1 2589
ATOM N N   . LYS A 318 . 318 LYS A N   98.22 1.0 1 -10.051 9.480   -12.856 1 2590
ATOM C CA  . LYS A 318 . 318 LYS A CA  98.22 1.0 1 -8.691  9.003   -13.101 1 2591
ATOM C C   . LYS A 318 . 318 LYS A C   98.22 1.0 1 -7.734  9.706   -12.144 1 2592
ATOM O O   . LYS A 318 . 318 LYS A O   98.22 1.0 1 -7.644  10.933  -12.150 1 2593
ATOM C CB  . LYS A 318 . 318 LYS A CB  98.22 1.0 1 -8.349  9.247   -14.573 1 2594
ATOM C CG  . LYS A 318 . 318 LYS A CG  98.22 1.0 1 -6.916  8.816   -14.910 1 2595
ATOM C CD  . LYS A 318 . 318 LYS A CD  98.22 1.0 1 -6.626  9.045   -16.398 1 2596
ATOM C CE  . LYS A 318 . 318 LYS A CE  98.22 1.0 1 -5.172  8.665   -16.691 1 2597
ATOM N NZ  . LYS A 318 . 318 LYS A NZ  98.22 1.0 1 -4.843  8.818   -18.121 1 2598
ATOM N N   . ILE A 319 . 319 ILE A N   98.94 1.0 1 -6.987  8.951   -11.356 1 2599
ATOM C CA  . ILE A 319 . 319 ILE A CA  98.94 1.0 1 -5.897  9.508   -10.559 1 2600
ATOM C C   . ILE A 319 . 319 ILE A C   98.94 1.0 1 -4.616  9.443   -11.380 1 2601
ATOM O O   . ILE A 319 . 319 ILE A O   98.94 1.0 1 -4.277  8.401   -11.924 1 2602
ATOM C CB  . ILE A 319 . 319 ILE A CB  98.94 1.0 1 -5.728  8.800   -9.198  1 2603
ATOM C CG1 . ILE A 319 . 319 ILE A CG1 98.94 1.0 1 -7.033  8.815   -8.370  1 2604
ATOM C CG2 . ILE A 319 . 319 ILE A CG2 98.94 1.0 1 -4.602  9.487   -8.407  1 2605
ATOM C CD1 . ILE A 319 . 319 ILE A CD1 98.94 1.0 1 -6.967  7.929   -7.125  1 2606
ATOM N N   . VAL A 320 . 320 VAL A N   98.98 1.0 1 -3.867  10.554  -11.431 1 2607
ATOM C CA  . VAL A 320 . 320 VAL A CA  98.98 1.0 1 -2.513  10.571  -11.993 1 2608
ATOM C C   . VAL A 320 . 320 VAL A C   98.98 1.0 1 -1.532  10.894  -10.872 1 2609
ATOM O O   . VAL A 320 . 320 VAL A O   98.98 1.0 1 -1.499  12.012  -10.353 1 2610
ATOM C CB  . VAL A 320 . 320 VAL A CB  98.98 1.0 1 -2.388  11.531  -13.179 1 2611
ATOM C CG1 . VAL A 320 . 320 VAL A CG1 98.98 1.0 1 -0.969  11.484  -13.758 1 2612
ATOM C CG2 . VAL A 320 . 320 VAL A CG2 98.98 1.0 1 -3.369  11.157  -14.299 1 2613
ATOM N N   . TYR A 321 . 321 TYR A N   98.84 1.0 1 -0.744  9.897   -10.488 1 2614
ATOM C CA  . TYR A 321 . 321 TYR A CA  98.84 1.0 1 0.315   10.026  -9.494  1 2615
ATOM C C   . TYR A 321 . 321 TYR A C   98.84 1.0 1 1.630   10.389  -10.163 1 2616
ATOM O O   . TYR A 321 . 321 TYR A O   98.84 1.0 1 2.066   9.710   -11.093 1 2617
ATOM C CB  . TYR A 321 . 321 TYR A CB  98.84 1.0 1 0.436   8.736   -8.689  1 2618
ATOM C CG  . TYR A 321 . 321 TYR A CG  98.84 1.0 1 1.537   8.796   -7.655  1 2619
ATOM C CD1 . TYR A 321 . 321 TYR A CD1 98.84 1.0 1 2.745   8.103   -7.861  1 2620
ATOM C CD2 . TYR A 321 . 321 TYR A CD2 98.84 1.0 1 1.359   9.578   -6.505  1 2621
ATOM C CE1 . TYR A 321 . 321 TYR A CE1 98.84 1.0 1 3.772   8.182   -6.906  1 2622
ATOM C CE2 . TYR A 321 . 321 TYR A CE2 98.84 1.0 1 2.376   9.663   -5.549  1 2623
ATOM C CZ  . TYR A 321 . 321 TYR A CZ  98.84 1.0 1 3.590   8.960   -5.749  1 2624
ATOM O OH  . TYR A 321 . 321 TYR A OH  98.84 1.0 1 4.571   9.044   -4.818  1 2625
ATOM N N   . LEU A 322 . 322 LEU A N   98.61 1.0 1 2.285   11.458  -9.679  1 2626
ATOM C CA  . LEU A 322 . 322 LEU A CA  98.61 1.0 1 3.555   11.927  -10.196 1 2627
ATOM C C   . LEU A 322 . 322 LEU A C   98.61 1.0 1 4.636   11.831  -9.132  1 2628
ATOM O O   . LEU A 322 . 322 LEU A O   98.61 1.0 1 4.492   12.377  -8.033  1 2629
ATOM C CB  . LEU A 322 . 322 LEU A CB  98.61 1.0 1 3.449   13.356  -10.741 1 2630
ATOM C CG  . LEU A 322 . 322 LEU A CG  98.61 1.0 1 2.471   13.509  -11.925 1 2631
ATOM C CD1 . LEU A 322 . 322 LEU A CD1 98.61 1.0 1 1.095   13.984  -11.450 1 2632
ATOM C CD2 . LEU A 322 . 322 LEU A CD2 98.61 1.0 1 3.001   14.533  -12.922 1 2633
ATOM N N   . GLU A 323 . 323 GLU A N   97.45 1.0 1 5.743   11.189  -9.493  1 2634
ATOM C CA  . GLU A 323 . 323 GLU A CA  97.45 1.0 1 6.905   11.030  -8.629  1 2635
ATOM C C   . GLU A 323 . 323 GLU A C   97.45 1.0 1 8.209   11.174  -9.422  1 2636
ATOM O O   . GLU A 323 . 323 GLU A O   97.45 1.0 1 8.333   10.731  -10.561 1 2637
ATOM C CB  . GLU A 323 . 323 GLU A CB  97.45 1.0 1 6.829   9.676   -7.908  1 2638
ATOM C CG  . GLU A 323 . 323 GLU A CG  97.45 1.0 1 7.945   9.508   -6.868  1 2639
ATOM C CD  . GLU A 323 . 323 GLU A CD  97.45 1.0 1 7.884   8.140   -6.177  1 2640
ATOM O OE1 . GLU A 323 . 323 GLU A OE1 97.45 1.0 1 8.765   7.309   -6.437  1 2641
ATOM O OE2 . GLU A 323 . 323 GLU A OE2 97.45 1.0 1 6.973   7.899   -5.364  1 2642
ATOM N N   . VAL A 324 . 324 VAL A N   95.28 1.0 1 9.192   11.792  -8.789  1 2643
ATOM C CA  . VAL A 324 . 324 VAL A CA  95.28 1.0 1 10.584  11.817  -9.262  1 2644
ATOM C C   . VAL A 324 . 324 VAL A C   95.28 1.0 1 11.512  11.300  -8.148  1 2645
ATOM O O   . VAL A 324 . 324 VAL A O   95.28 1.0 1 11.127  11.336  -6.970  1 2646
ATOM C CB  . VAL A 324 . 324 VAL A CB  95.28 1.0 1 11.006  13.213  -9.763  1 2647
ATOM C CG1 . VAL A 324 . 324 VAL A CG1 95.28 1.0 1 10.067  13.743  -10.853 1 2648
ATOM C CG2 . VAL A 324 . 324 VAL A CG2 95.28 1.0 1 11.068  14.252  -8.643  1 2649
ATOM N N   . PRO A 325 . 325 PRO A N   93.68 1.0 1 12.732  10.860  -8.468  1 2650
ATOM C CA  . PRO A 325 . 325 PRO A CA  93.68 1.0 1 13.717  10.474  -7.461  1 2651
ATOM C C   . PRO A 325 . 325 PRO A C   93.68 1.0 1 13.938  11.584  -6.429  1 2652
ATOM O O   . PRO A 325 . 325 PRO A O   93.68 1.0 1 13.981  12.770  -6.765  1 2653
ATOM C CB  . PRO A 325 . 325 PRO A CB  93.68 1.0 1 15.007  10.164  -8.235  1 2654
ATOM C CG  . PRO A 325 . 325 PRO A CG  93.68 1.0 1 14.491  9.767   -9.614  1 2655
ATOM C CD  . PRO A 325 . 325 PRO A CD  93.68 1.0 1 13.279  10.681  -9.805  1 2656
ATOM N N   . TRP A 326 . 326 TRP A N   86.64 1.0 1 14.145  11.207  -5.162  1 2657
ATOM C CA  . TRP A 326 . 326 TRP A CA  86.64 1.0 1 14.292  12.166  -4.068  1 2658
ATOM C C   . TRP A 326 . 326 TRP A C   86.64 1.0 1 15.404  13.189  -4.300  1 2659
ATOM O O   . TRP A 326 . 326 TRP A O   86.64 1.0 1 15.230  14.379  -4.032  1 2660
ATOM C CB  . TRP A 326 . 326 TRP A CB  86.64 1.0 1 14.505  11.376  -2.775  1 2661
ATOM C CG  . TRP A 326 . 326 TRP A CG  86.64 1.0 1 14.482  12.210  -1.535  1 2662
ATOM C CD1 . TRP A 326 . 326 TRP A CD1 86.64 1.0 1 15.487  12.364  -0.656  1 2663
ATOM C CD2 . TRP A 326 . 326 TRP A CD2 86.64 1.0 1 13.350  12.980  -1.012  1 2664
ATOM N NE1 . TRP A 326 . 326 TRP A NE1 86.64 1.0 1 15.059  13.158  0.393   1 2665
ATOM C CE2 . TRP A 326 . 326 TRP A CE2 86.64 1.0 1 13.753  13.566  0.226   1 2666
ATOM C CE3 . TRP A 326 . 326 TRP A CE3 86.64 1.0 1 12.036  13.225  -1.438  1 2667
ATOM C CZ2 . TRP A 326 . 326 TRP A CZ2 86.64 1.0 1 12.874  14.334  1.008   1 2668
ATOM C CZ3 . TRP A 326 . 326 TRP A CZ3 86.64 1.0 1 11.166  14.008  -0.669  1 2669
ATOM C CH2 . TRP A 326 . 326 TRP A CH2 86.64 1.0 1 11.579  14.550  0.554   1 2670
ATOM N N   . ALA A 327 . 327 ALA A N   92.36 1.0 1 16.537  12.761  -4.854  1 2671
ATOM C CA  . ALA A 327 . 327 ALA A CA  92.36 1.0 1 17.648  13.647  -5.197  1 2672
ATOM C C   . ALA A 327 . 327 ALA A C   92.36 1.0 1 17.265  14.672  -6.285  1 2673
ATOM O O   . ALA A 327 . 327 ALA A O   92.36 1.0 1 17.565  15.861  -6.152  1 2674
ATOM C CB  . ALA A 327 . 327 ALA A CB  92.36 1.0 1 18.831  12.780  -5.638  1 2675
ATOM N N   . GLN A 328 . 328 GLN A N   94.09 1.0 1 16.558  14.229  -7.324  1 2676
ATOM C CA  . GLN A 328 . 328 GLN A CA  94.09 1.0 1 16.054  15.097  -8.392  1 2677
ATOM C C   . GLN A 328 . 328 GLN A C   94.09 1.0 1 14.992  16.068  -7.857  1 2678
ATOM O O   . GLN A 328 . 328 GLN A O   94.09 1.0 1 15.032  17.256  -8.186  1 2679
ATOM C CB  . GLN A 328 . 328 GLN A CB  94.09 1.0 1 15.505  14.220  -9.519  1 2680
ATOM C CG  . GLN A 328 . 328 GLN A CG  94.09 1.0 1 14.990  15.069  -10.703 1 2681
ATOM C CD  . GLN A 328 . 328 GLN A CD  94.09 1.0 1 14.443  14.215  -11.841 1 2682
ATOM O OE1 . GLN A 328 . 328 GLN A OE1 94.09 1.0 1 14.500  12.999  -11.843 1 2683
ATOM N NE2 . GLN A 328 . 328 GLN A NE2 94.09 1.0 1 13.881  14.832  -12.863 1 2684
ATOM N N   . TRP A 329 . 329 TRP A N   91.99 1.0 1 14.098  15.587  -6.987  1 2685
ATOM C CA  . TRP A 329 . 329 TRP A CA  91.99 1.0 1 13.115  16.443  -6.343  1 2686
ATOM C C   . TRP A 329 . 329 TRP A C   91.99 1.0 1 13.772  17.599  -5.574  1 2687
ATOM O O   . TRP A 329 . 329 TRP A O   91.99 1.0 1 13.360  18.745  -5.752  1 2688
ATOM C CB  . TRP A 329 . 329 TRP A CB  91.99 1.0 1 12.219  15.610  -5.422  1 2689
ATOM C CG  . TRP A 329 . 329 TRP A CG  91.99 1.0 1 11.358  16.459  -4.560  1 2690
ATOM C CD1 . TRP A 329 . 329 TRP A CD1 91.99 1.0 1 10.214  17.065  -4.949  1 2691
ATOM C CD2 . TRP A 329 . 329 TRP A CD2 91.99 1.0 1 11.665  16.977  -3.238  1 2692
ATOM N NE1 . TRP A 329 . 329 TRP A NE1 91.99 1.0 1 9.819   17.951  -3.956  1 2693
ATOM C CE2 . TRP A 329 . 329 TRP A CE2 91.99 1.0 1 10.696  17.970  -2.914  1 2694
ATOM C CE3 . TRP A 329 . 329 TRP A CE3 91.99 1.0 1 12.706  16.755  -2.318  1 2695
ATOM C CZ2 . TRP A 329 . 329 TRP A CZ2 91.99 1.0 1 10.797  18.743  -1.757  1 2696
ATOM C CZ3 . TRP A 329 . 329 TRP A CZ3 91.99 1.0 1 12.801  17.521  -1.150  1 2697
ATOM C CH2 . TRP A 329 . 329 TRP A CH2 91.99 1.0 1 11.850  18.530  -0.881  1 2698
ATOM N N   . LYS A 330 . 330 LYS A N   89.17 1.0 1 14.830  17.340  -4.781  1 2699
ATOM C CA  . LYS A 330 . 330 LYS A CA  89.17 1.0 1 15.559  18.395  -4.062  1 2700
ATOM C C   . LYS A 330 . 330 LYS A C   89.17 1.0 1 16.097  19.465  -5.006  1 2701
ATOM O O   . LYS A 330 . 330 LYS A O   89.17 1.0 1 15.921  20.657  -4.743  1 2702
ATOM C CB  . LYS A 330 . 330 LYS A CB  89.17 1.0 1 16.704  17.803  -3.223  1 2703
ATOM C CG  . LYS A 330 . 330 LYS A CG  89.17 1.0 1 16.165  17.110  -1.958  1 2704
ATOM C CD  . LYS A 330 . 330 LYS A CD  89.17 1.0 1 17.268  16.746  -0.962  1 2705
ATOM C CE  . LYS A 330 . 330 LYS A CE  89.17 1.0 1 18.206  15.650  -1.495  1 2706
ATOM N NZ  . LYS A 330 . 330 LYS A NZ  89.17 1.0 1 19.201  15.283  -0.475  1 2707
ATOM N N   . GLN A 331 . 331 GLN A N   93.34 1.0 1 16.700  19.059  -6.123  1 2708
ATOM C CA  . GLN A 331 . 331 GLN A CA  93.34 1.0 1 17.216  19.990  -7.130  1 2709
ATOM C C   . GLN A 331 . 331 GLN A C   93.34 1.0 1 16.101  20.809  -7.796  1 2710
ATOM O O   . GLN A 331 . 331 GLN A O   93.34 1.0 1 16.250  22.022  -7.978  1 2711
ATOM C CB  . GLN A 331 . 331 GLN A CB  93.34 1.0 1 17.979  19.212  -8.215  1 2712
ATOM C CG  . GLN A 331 . 331 GLN A CG  93.34 1.0 1 19.263  18.535  -7.682  1 2713
ATOM C CD  . GLN A 331 . 331 GLN A CD  93.34 1.0 1 19.939  17.704  -8.770  1 2714
ATOM O OE1 . GLN A 331 . 331 GLN A OE1 93.34 1.0 1 19.586  17.743  -9.940  1 2715
ATOM N NE2 . GLN A 331 . 331 GLN A NE2 93.34 1.0 1 20.945  16.938  -8.427  1 2716
ATOM N N   . GLN A 332 . 332 GLN A N   90.19 1.0 1 14.978  20.171  -8.149  1 2717
ATOM C CA  . GLN A 332 . 332 GLN A CA  90.19 1.0 1 13.841  20.847  -8.775  1 2718
ATOM C C   . GLN A 332 . 332 GLN A C   90.19 1.0 1 13.177  21.838  -7.813  1 2719
ATOM O O   . GLN A 332 . 332 GLN A O   90.19 1.0 1 12.898  22.972  -8.209  1 2720
ATOM C CB  . GLN A 332 . 332 GLN A CB  90.19 1.0 1 12.815  19.811  -9.258  1 2721
ATOM C CG  . GLN A 332 . 332 GLN A CG  90.19 1.0 1 13.319  19.024  -10.479 1 2722
ATOM C CD  . GLN A 332 . 332 GLN A CD  90.19 1.0 1 12.327  17.956  -10.935 1 2723
ATOM O OE1 . GLN A 332 . 332 GLN A OE1 90.19 1.0 1 11.302  17.707  -10.333 1 2724
ATOM N NE2 . GLN A 332 . 332 GLN A NE2 90.19 1.0 1 12.608  17.276  -12.026 1 2725
ATOM N N   . ASN A 333 . 333 ASN A N   90.13 1.0 1 12.969  21.454  -6.561  1 2726
ATOM C CA  . ASN A 333 . 333 ASN A CA  90.13 1.0 1 12.348  22.318  -5.562  1 2727
ATOM C C   . ASN A 333 . 333 ASN A C   90.13 1.0 1 13.198  23.563  -5.258  1 2728
ATOM O O   . ASN A 333 . 333 ASN A O   90.13 1.0 1 12.653  24.660  -5.169  1 2729
ATOM C CB  . ASN A 333 . 333 ASN A CB  90.13 1.0 1 12.060  21.494  -4.303  1 2730
ATOM C CG  . ASN A 333 . 333 ASN A CG  90.13 1.0 1 11.257  22.297  -3.296  1 2731
ATOM O OD1 . ASN A 333 . 333 ASN A OD1 90.13 1.0 1 10.153  22.733  -3.552  1 2732
ATOM N ND2 . ASN A 333 . 333 ASN A ND2 90.13 1.0 1 11.796  22.533  -2.127  1 2733
ATOM N N   . ALA A 334 . 334 ALA A N   92.94 1.0 1 14.531  23.422  -5.186  1 2734
ATOM C CA  . ALA A 334 . 334 ALA A CA  92.94 1.0 1 15.440  24.540  -4.960  1 2735
ATOM C C   . ALA A 334 . 334 ALA A C   92.94 1.0 1 15.435  25.590  -6.092  1 2736
ATOM O O   . ALA A 334 . 334 ALA A O   92.94 1.0 1 15.778  26.743  -5.853  1 2737
ATOM C CB  . ALA A 334 . 334 ALA A CB  92.94 1.0 1 16.852  23.976  -4.754  1 2738
ATOM N N   . ARG A 335 . 335 ARG A N   94.20 1.0 1 15.049  25.207  -7.321  1 2739
ATOM C CA  . ARG A 335 . 335 ARG A CA  94.20 1.0 1 14.984  26.098  -8.492  1 2740
ATOM C C   . ARG A 335 . 335 ARG A C   94.20 1.0 1 13.622  26.775  -8.680  1 2741
ATOM O O   . ARG A 335 . 335 ARG A O   94.20 1.0 1 13.460  27.551  -9.616  1 2742
ATOM C CB  . ARG A 335 . 335 ARG A CB  94.20 1.0 1 15.376  25.318  -9.754  1 2743
ATOM C CG  . ARG A 335 . 335 ARG A CG  94.20 1.0 1 16.840  24.854  -9.732  1 2744
ATOM C CD  . ARG A 335 . 335 ARG A CD  94.20 1.0 1 17.119  23.995  -10.972 1 2745
ATOM N NE  . ARG A 335 . 335 ARG A NE  94.20 1.0 1 18.496  23.459  -10.968 1 2746
ATOM C CZ  . ARG A 335 . 335 ARG A CZ  94.20 1.0 1 19.032  22.677  -11.888 1 2747
ATOM N NH1 . ARG A 335 . 335 ARG A NH1 94.20 1.0 1 18.372  22.317  -12.952 1 2748
ATOM N NH2 . ARG A 335 . 335 ARG A NH2 94.20 1.0 1 20.251  22.248  -11.756 1 2749
ATOM N N   . ARG A 336 . 336 ARG A N   87.90 1.0 1 12.627  26.472  -7.832  1 2750
ATOM C CA  . ARG A 336 . 336 ARG A CA  87.90 1.0 1 11.285  27.052  -7.948  1 2751
ATOM C C   . ARG A 336 . 336 ARG A C   87.90 1.0 1 11.258  28.473  -7.380  1 2752
ATOM O O   . ARG A 336 . 336 ARG A O   87.90 1.0 1 11.790  28.710  -6.307  1 2753
ATOM C CB  . ARG A 336 . 336 ARG A CB  87.90 1.0 1 10.241  26.178  -7.244  1 2754
ATOM C CG  . ARG A 336 . 336 ARG A CG  87.90 1.0 1 10.047  24.832  -7.947  1 2755
ATOM C CD  . ARG A 336 . 336 ARG A CD  87.90 1.0 1 9.040   23.942  -7.197  1 2756
ATOM N NE  . ARG A 336 . 336 ARG A NE  87.90 1.0 1 7.662   24.438  -7.364  1 2757
ATOM C CZ  . ARG A 336 . 336 ARG A CZ  87.90 1.0 1 6.577   23.861  -6.882  1 2758
ATOM N NH1 . ARG A 336 . 336 ARG A NH1 87.90 1.0 1 6.622   22.799  -6.131  1 2759
ATOM N NH2 . ARG A 336 . 336 ARG A NH2 87.90 1.0 1 5.397   24.342  -7.159  1 2760
ATOM N N   . GLU A 337 . 337 GLU A N   89.62 1.0 1 10.562  29.367  -8.049  1 2761
ATOM C CA  . GLU A 337 . 337 GLU A CA  89.62 1.0 1 10.277  30.711  -7.537  1 2762
ATOM C C   . GLU A 337 . 337 GLU A C   89.62 1.0 1 9.587   30.648  -6.159  1 2763
ATOM O O   . GLU A 337 . 337 GLU A O   89.62 1.0 1 9.952   31.353  -5.225  1 2764
ATOM C CB  . GLU A 337 . 337 GLU A CB  89.62 1.0 1 9.396   31.438  -8.568  1 2765
ATOM C CG  . GLU A 337 . 337 GLU A CG  89.62 1.0 1 9.148   32.912  -8.216  1 2766
ATOM C CD  . GLU A 337 . 337 GLU A CD  89.62 1.0 1 8.154   33.566  -9.179  1 2767
ATOM O OE1 . GLU A 337 . 337 GLU A OE1 89.62 1.0 1 7.726   34.704  -8.865  1 2768
ATOM O OE2 . GLU A 337 . 337 GLU A OE2 89.62 1.0 1 7.774   32.930  -10.183 1 2769
ATOM N N   . TYR A 338 . 338 TYR A N   83.42 1.0 1 8.648   29.706  -6.003  1 2770
ATOM C CA  . TYR A 338 . 338 TYR A CA  83.42 1.0 1 7.934   29.427  -4.764  1 2771
ATOM C C   . TYR A 338 . 338 TYR A C   83.42 1.0 1 8.362   28.059  -4.217  1 2772
ATOM O O   . TYR A 338 . 338 TYR A O   83.42 1.0 1 7.585   27.090  -4.204  1 2773
ATOM C CB  . TYR A 338 . 338 TYR A CB  83.42 1.0 1 6.421   29.560  -4.980  1 2774
ATOM C CG  . TYR A 338 . 338 TYR A CG  83.42 1.0 1 6.005   30.907  -5.545  1 2775
ATOM C CD1 . TYR A 338 . 338 TYR A CD1 83.42 1.0 1 5.922   32.037  -4.707  1 2776
ATOM C CD2 . TYR A 338 . 338 TYR A CD2 83.42 1.0 1 5.761   31.042  -6.928  1 2777
ATOM C CE1 . TYR A 338 . 338 TYR A CE1 83.42 1.0 1 5.600   33.297  -5.241  1 2778
ATOM C CE2 . TYR A 338 . 338 TYR A CE2 83.42 1.0 1 5.439   32.300  -7.469  1 2779
ATOM C CZ  . TYR A 338 . 338 TYR A CZ  83.42 1.0 1 5.359   33.431  -6.629  1 2780
ATOM O OH  . TYR A 338 . 338 TYR A OH  83.42 1.0 1 5.060   34.652  -7.145  1 2781
ATOM N N   . ALA A 339 . 339 ALA A N   89.40 1.0 1 9.633   27.959  -3.829  1 2782
ATOM C CA  . ALA A 339 . 339 ALA A CA  89.40 1.0 1 10.154  26.763  -3.186  1 2783
ATOM C C   . ALA A 339 . 339 ALA A C   89.40 1.0 1 9.485   26.529  -1.830  1 2784
ATOM O O   . ALA A 339 . 339 ALA A O   89.40 1.0 1 9.356   27.436  -1.009  1 2785
ATOM C CB  . ALA A 339 . 339 ALA A CB  89.40 1.0 1 11.679  26.872  -3.057  1 2786
ATOM N N   . VAL A 340 . 340 VAL A N   86.21 1.0 1 9.065   25.287  -1.581  1 2787
ATOM C CA  . VAL A 340 . 340 VAL A CA  86.21 1.0 1 8.517   24.902  -0.276  1 2788
ATOM C C   . VAL A 340 . 340 VAL A C   86.21 1.0 1 9.678   24.483  0.635   1 2789
ATOM O O   . VAL A 340 . 340 VAL A O   86.21 1.0 1 10.538  23.718  0.192   1 2790
ATOM C CB  . VAL A 340 . 340 VAL A CB  86.21 1.0 1 7.455   23.803  -0.417  1 2791
ATOM C CG1 . VAL A 340 . 340 VAL A CG1 86.21 1.0 1 6.811   23.457  0.931   1 2792
ATOM C CG2 . VAL A 340 . 340 VAL A CG2 86.21 1.0 1 6.323   24.255  -1.351  1 2793
ATOM N N   . PRO A 341 . 341 PRO A N   89.74 1.0 1 9.736   24.947  1.903   1 2794
ATOM C CA  . PRO A 341 . 341 PRO A CA  89.74 1.0 1 10.786  24.532  2.826   1 2795
ATOM C C   . PRO A 341 . 341 PRO A C   89.74 1.0 1 10.903  23.008  2.926   1 2796
ATOM O O   . PRO A 341 . 341 PRO A O   89.74 1.0 1 9.900   22.305  3.076   1 2797
ATOM C CB  . PRO A 341 . 341 PRO A CB  89.74 1.0 1 10.424  25.165  4.180   1 2798
ATOM C CG  . PRO A 341 . 341 PRO A CG  89.74 1.0 1 9.597   26.382  3.789   1 2799
ATOM C CD  . PRO A 341 . 341 PRO A CD  89.74 1.0 1 8.853   25.919  2.546   1 2800
ATOM N N   . GLU A 342 . 342 GLU A N   86.09 1.0 1 12.139  22.480  2.873   1 2801
ATOM C CA  . GLU A 342 . 342 GLU A CA  86.09 1.0 1 12.381  21.028  2.859   1 2802
ATOM C C   . GLU A 342 . 342 GLU A C   86.09 1.0 1 11.723  20.324  4.050   1 2803
ATOM O O   . GLU A 342 . 342 GLU A O   86.09 1.0 1 11.072  19.292  3.877   1 2804
ATOM C CB  . GLU A 342 . 342 GLU A CB  86.09 1.0 1 13.898  20.763  2.795   1 2805
ATOM C CG  . GLU A 342 . 342 GLU A CG  86.09 1.0 1 14.210  19.257  2.677   1 2806
ATOM C CD  . GLU A 342 . 342 GLU A CD  86.09 1.0 1 15.686  18.919  2.410   1 2807
ATOM O OE1 . GLU A 342 . 342 GLU A OE1 86.09 1.0 1 16.038  17.724  2.545   1 2808
ATOM O OE2 . GLU A 342 . 342 GLU A OE2 86.09 1.0 1 16.461  19.816  2.030   1 2809
ATOM N N   . ALA A 343 . 343 ALA A N   90.74 1.0 1 11.765  20.915  5.256   1 2810
ATOM C CA  . ALA A 343 . 343 ALA A CA  90.74 1.0 1 11.130  20.350  6.445   1 2811
ATOM C C   . ALA A 343 . 343 ALA A C   90.74 1.0 1 9.605   20.170  6.287   1 2812
ATOM O O   . ALA A 343 . 343 ALA A O   90.74 1.0 1 9.037   19.195  6.780   1 2813
ATOM C CB  . ALA A 343 . 343 ALA A CB  90.74 1.0 1 11.446  21.273  7.631   1 2814
ATOM N N   . VAL A 344 . 344 VAL A N   90.11 1.0 1 8.930   21.091  5.578   1 2815
ATOM C CA  . VAL A 344 . 344 VAL A CA  90.11 1.0 1 7.492   20.982  5.293   1 2816
ATOM C C   . VAL A 344 . 344 VAL A C   90.11 1.0 1 7.237   19.835  4.316   1 2817
ATOM O O   . VAL A 344 . 344 VAL A O   90.11 1.0 1 6.348   19.014  4.548   1 2818
ATOM C CB  . VAL A 344 . 344 VAL A CB  90.11 1.0 1 6.925   22.309  4.750   1 2819
ATOM C CG1 . VAL A 344 . 344 VAL A CG1 90.11 1.0 1 5.442   22.183  4.355   1 2820
ATOM C CG2 . VAL A 344 . 344 VAL A CG2 90.11 1.0 1 7.022   23.423  5.807   1 2821
ATOM N N   . VAL A 345 . 345 VAL A N   86.08 1.0 1 8.050   19.739  3.265   1 2822
ATOM C CA  . VAL A 345 . 345 VAL A CA  86.08 1.0 1 7.903   18.688  2.253   1 2823
ATOM C C   . VAL A 345 . 345 VAL A C   86.08 1.0 1 8.267   17.322  2.824   1 2824
ATOM O O   . VAL A 345 . 345 VAL A O   86.08 1.0 1 7.550   16.352  2.567   1 2825
ATOM C CB  . VAL A 345 . 345 VAL A CB  86.08 1.0 1 8.711   19.014  0.998   1 2826
ATOM C CG1 . VAL A 345 . 345 VAL A CG1 86.08 1.0 1 8.447   17.963  -0.082  1 2827
ATOM C CG2 . VAL A 345 . 345 VAL A CG2 86.08 1.0 1 8.287   20.376  0.438   1 2828
ATOM N N   . MET A 346 . 346 MET A N   85.54 1.0 1 9.276   17.222  3.698   1 2829
ATOM C CA  . MET A 346 . 346 MET A CA  85.54 1.0 1 9.592   15.994  4.432   1 2830
ATOM C C   . MET A 346 . 346 MET A C   85.54 1.0 1 8.416   15.523  5.297   1 2831
ATOM O O   . MET A 346 . 346 MET A O   85.54 1.0 1 8.069   14.338  5.291   1 2832
ATOM C CB  . MET A 346 . 346 MET A CB  85.54 1.0 1 10.827  16.208  5.318   1 2833
ATOM C CG  . MET A 346 . 346 MET A CG  85.54 1.0 1 12.107  16.273  4.497   1 2834
ATOM S SD  . MET A 346 . 346 MET A SD  85.54 1.0 1 13.578  16.535  5.514   1 2835
ATOM C CE  . MET A 346 . 346 MET A CE  85.54 1.0 1 13.722  14.912  6.294   1 2836
ATOM N N   . ARG A 347 . 347 ARG A N   89.69 1.0 1 7.745   16.445  5.977   1 2837
ATOM C CA  . ARG A 347 . 347 ARG A CA  89.69 1.0 1 6.536   16.145  6.754   1 2838
ATOM C C   . ARG A 347 . 347 ARG A C   89.69 1.0 1 5.371   15.692  5.872   1 2839
ATOM O O   . ARG A 347 . 347 ARG A O   89.69 1.0 1 4.567   14.871  6.299   1 2840
ATOM C CB  . ARG A 347 . 347 ARG A CB  89.69 1.0 1 6.154   17.390  7.558   1 2841
ATOM C CG  . ARG A 347 . 347 ARG A CG  89.69 1.0 1 5.164   17.117  8.690   1 2842
ATOM C CD  . ARG A 347 . 347 ARG A CD  89.69 1.0 1 4.666   18.406  9.343   1 2843
ATOM N NE  . ARG A 347 . 347 ARG A NE  89.69 1.0 1 5.734   19.441  9.476   1 2844
ATOM C CZ  . ARG A 347 . 347 ARG A CZ  89.69 1.0 1 5.608   20.658  9.925   1 2845
ATOM N NH1 . ARG A 347 . 347 ARG A NH1 89.69 1.0 1 4.509   21.091  10.465  1 2846
ATOM N NH2 . ARG A 347 . 347 ARG A NH2 89.69 1.0 1 6.622   21.487  9.872   1 2847
ATOM N N   . MET A 348 . 348 MET A N   94.95 1.0 1 5.263   16.230  4.658   1 2848
ATOM C CA  . MET A 348 . 348 MET A CA  94.95 1.0 1 4.278   15.765  3.683   1 2849
ATOM C C   . MET A 348 . 348 MET A C   94.95 1.0 1 4.644   14.374  3.159   1 2850
ATOM O O   . MET A 348 . 348 MET A O   94.95 1.0 1 3.778   13.500  3.099   1 2851
ATOM C CB  . MET A 348 . 348 MET A CB  94.95 1.0 1 4.155   16.763  2.524   1 2852
ATOM C CG  . MET A 348 . 348 MET A CG  94.95 1.0 1 3.533   18.092  2.965   1 2853
ATOM S SD  . MET A 348 . 348 MET A SD  94.95 1.0 1 3.479   19.349  1.660   1 2854
ATOM C CE  . MET A 348 . 348 MET A CE  94.95 1.0 1 2.244   18.593  0.572   1 2855
ATOM N N   . ALA A 349 . 349 ALA A N   94.56 1.0 1 5.925   14.134  2.849   1 2856
ATOM C CA  . ALA A 349 . 349 ALA A CA  94.56 1.0 1 6.432   12.851  2.384   1 2857
ATOM C C   . ALA A 349 . 349 ALA A C   94.56 1.0 1 6.214   11.727  3.408   1 2858
ATOM O O   . ALA A 349 . 349 ALA A O   94.56 1.0 1 5.814   10.631  3.026   1 2859
ATOM C CB  . ALA A 349 . 349 ALA A CB  94.56 1.0 1 7.916   13.013  2.032   1 2860
ATOM N N   . SER A 350 . 350 SER A N   96.84 1.0 1 6.371   12.024  4.709   1 2861
ATOM C CA  . SER A 350 . 350 SER A CA  96.84 1.0 1 6.116   11.033  5.769   1 2862
ATOM C C   . SER A 350 . 350 SER A C   96.84 1.0 1 4.648   10.606  5.912   1 2863
ATOM O O   . SER A 350 . 350 SER A O   96.84 1.0 1 4.359   9.653   6.624   1 2864
ATOM C CB  . SER A 350 . 350 SER A CB  96.84 1.0 1 6.641   11.541  7.121   1 2865
ATOM O OG  . SER A 350 . 350 SER A OG  96.84 1.0 1 5.830   12.586  7.638   1 2866
ATOM N N   . ARG A 351 . 351 ARG A N   90.93 1.0 1 3.742   11.308  5.250   1 2867
ATOM C CA  . ARG A 351 . 351 ARG A CA  90.93 1.0 1 2.304   11.031  5.219   1 2868
ATOM C C   . ARG A 351 . 351 ARG A C   90.93 1.0 1 1.810   10.657  3.824   1 2869
ATOM O O   . ARG A 351 . 351 ARG A O   90.93 1.0 1 0.610   10.577  3.604   1 2870
ATOM C CB  . ARG A 351 . 351 ARG A CB  90.93 1.0 1 1.547   12.251  5.751   1 2871
ATOM C CG  . ARG A 351 . 351 ARG A CG  90.93 1.0 1 1.916   12.596  7.194   1 2872
ATOM C CD  . ARG A 351 . 351 ARG A CD  90.93 1.0 1 1.230   13.887  7.655   1 2873
ATOM N NE  . ARG A 351 . 351 ARG A NE  90.93 1.0 1 -0.238  13.754  7.637   1 2874
ATOM C CZ  . ARG A 351 . 351 ARG A CZ  90.93 1.0 1 -1.113  14.722  7.848   1 2875
ATOM N NH1 . ARG A 351 . 351 ARG A NH1 90.93 1.0 1 -0.734  15.936  8.144   1 2876
ATOM N NH2 . ARG A 351 . 351 ARG A NH2 90.93 1.0 1 -2.381  14.457  7.780   1 2877
ATOM N N   . LEU A 352 . 352 LEU A N   98.21 1.0 1 2.722   10.490  2.874   1 2878
ATOM C CA  . LEU A 352 . 352 LEU A CA  98.21 1.0 1 2.389   10.183  1.498   1 2879
ATOM C C   . LEU A 352 . 352 LEU A C   98.21 1.0 1 1.863   8.756   1.384   1 2880
ATOM O O   . LEU A 352 . 352 LEU A O   98.21 1.0 1 2.597   7.785   1.524   1 2881
ATOM C CB  . LEU A 352 . 352 LEU A CB  98.21 1.0 1 3.625   10.430  0.608   1 2882
ATOM C CG  . LEU A 352 . 352 LEU A CG  98.21 1.0 1 3.428   10.047  -0.874  1 2883
ATOM C CD1 . LEU A 352 . 352 LEU A CD1 98.21 1.0 1 2.361   10.910  -1.559  1 2884
ATOM C CD2 . LEU A 352 . 352 LEU A CD2 98.21 1.0 1 4.746   10.218  -1.626  1 2885
ATOM N N   . GLU A 353 . 353 GLU A N   98.56 1.0 1 0.583   8.650   1.069   1 2886
ATOM C CA  . GLU A 353 . 353 GLU A CA  98.56 1.0 1 -0.079  7.413   0.683   1 2887
ATOM C C   . GLU A 353 . 353 GLU A C   98.56 1.0 1 -0.161  7.395   -0.855  1 2888
ATOM O O   . GLU A 353 . 353 GLU A O   98.56 1.0 1 -0.936  8.144   -1.448  1 2889
ATOM C CB  . GLU A 353 . 353 GLU A CB  98.56 1.0 1 -1.468  7.336   1.343   1 2890
ATOM C CG  . GLU A 353 . 353 GLU A CG  98.56 1.0 1 -1.417  7.280   2.884   1 2891
ATOM C CD  . GLU A 353 . 353 GLU A CD  98.56 1.0 1 -2.812  7.406   3.543   1 2892
ATOM O OE1 . GLU A 353 . 353 GLU A OE1 98.56 1.0 1 -3.143  6.640   4.451   1 2893
ATOM O OE2 . GLU A 353 . 353 GLU A OE2 98.56 1.0 1 -3.559  8.344   3.156   1 2894
ATOM N N   . VAL A 354 . 354 VAL A N   98.88 1.0 1 0.670   6.572   -1.499  1 2895
ATOM C CA  . VAL A 354 . 354 VAL A CA  98.88 1.0 1 0.622   6.404   -2.961  1 2896
ATOM C C   . VAL A 354 . 354 VAL A C   98.88 1.0 1 -0.763  5.886   -3.351  1 2897
ATOM O O   . VAL A 354 . 354 VAL A O   98.88 1.0 1 -1.239  4.945   -2.711  1 2898
ATOM C CB  . VAL A 354 . 354 VAL A CB  98.88 1.0 1 1.740   5.465   -3.457  1 2899
ATOM C CG1 . VAL A 354 . 354 VAL A CG1 98.88 1.0 1 1.635   5.152   -4.953  1 2900
ATOM C CG2 . VAL A 354 . 354 VAL A CG2 98.88 1.0 1 3.108   6.131   -3.224  1 2901
ATOM N N   . PRO A 355 . 355 PRO A N   98.93 1.0 1 -1.437  6.486   -4.345  1 2902
ATOM C CA  . PRO A 355 . 355 PRO A CA  98.93 1.0 1 -2.757  6.037   -4.784  1 2903
ATOM C C   . PRO A 355 . 355 PRO A C   98.93 1.0 1 -2.757  4.571   -5.184  1 2904
ATOM O O   . PRO A 355 . 355 PRO A O   98.93 1.0 1 -1.811  4.107   -5.822  1 2905
ATOM C CB  . PRO A 355 . 355 PRO A CB  98.93 1.0 1 -3.145  6.936   -5.962  1 2906
ATOM C CG  . PRO A 355 . 355 PRO A CG  98.93 1.0 1 -2.329  8.198   -5.730  1 2907
ATOM C CD  . PRO A 355 . 355 PRO A CD  98.93 1.0 1 -1.044  7.670   -5.085  1 2908
ATOM N N   . GLN A 356 . 356 GLN A N   97.39 1.0 1 -3.821  3.866   -4.845  1 2909
ATOM C CA  . GLN A 356 . 356 GLN A CA  97.39 1.0 1 -3.970  2.444   -5.118  1 2910
ATOM C C   . GLN A 356 . 356 GLN A C   97.39 1.0 1 -5.043  2.190   -6.174  1 2911
ATOM O O   . GLN A 356 . 356 GLN A O   97.39 1.0 1 -5.963  2.999   -6.317  1 2912
ATOM C CB  . GLN A 356 . 356 GLN A CB  97.39 1.0 1 -4.260  1.699   -3.813  1 2913
ATOM C CG  . GLN A 356 . 356 GLN A CG  97.39 1.0 1 -3.154  1.869   -2.759  1 2914
ATOM C CD  . GLN A 356 . 356 GLN A CD  97.39 1.0 1 -1.791  1.367   -3.246  1 2915
ATOM O OE1 . GLN A 356 . 356 GLN A OE1 97.39 1.0 1 -1.670  0.286   -3.793  1 2916
ATOM N NE2 . GLN A 356 . 356 GLN A NE2 97.39 1.0 1 -0.737  2.128   -3.073  1 2917
ATOM N N   . PRO A 357 . 357 PRO A N   98.23 1.0 1 -4.991  1.072   -6.925  1 2918
ATOM C CA  . PRO A 357 . 357 PRO A CA  98.23 1.0 1 -5.950  0.756   -7.992  1 2919
ATOM C C   . PRO A 357 . 357 PRO A C   98.23 1.0 1 -7.418  0.676   -7.538  1 2920
ATOM O O   . PRO A 357 . 357 PRO A O   98.23 1.0 1 -8.320  0.827   -8.359  1 2921
ATOM C CB  . PRO A 357 . 357 PRO A CB  98.23 1.0 1 -5.483  -0.587  -8.566  1 2922
ATOM C CG  . PRO A 357 . 357 PRO A CG  98.23 1.0 1 -3.984  -0.598  -8.283  1 2923
ATOM C CD  . PRO A 357 . 357 PRO A CD  98.23 1.0 1 -3.904  0.102   -6.931  1 2924
ATOM N N   . ASP A 358 . 358 ASP A N   98.40 1.0 1 -7.663  0.467   -6.246  1 2925
ATOM C CA  . ASP A 358 . 358 ASP A CA  98.40 1.0 1 -8.995  0.406   -5.649  1 2926
ATOM C C   . ASP A 358 . 358 ASP A C   98.40 1.0 1 -9.587  1.779   -5.290  1 2927
ATOM O O   . ASP A 358 . 358 ASP A O   98.40 1.0 1 -10.736 1.869   -4.859  1 2928
ATOM C CB  . ASP A 358 . 358 ASP A CB  98.40 1.0 1 -8.952  -0.516  -4.420  1 2929
ATOM C CG  . ASP A 358 . 358 ASP A CG  98.40 1.0 1 -8.166  0.092   -3.239  1 2930
ATOM O OD1 . ASP A 358 . 358 ASP A OD1 98.40 1.0 1 -7.004  0.510   -3.428  1 2931
ATOM O OD2 . ASP A 358 . 358 ASP A OD2 98.40 1.0 1 -8.717  0.162   -2.121  1 2932
ATOM N N   . GLU A 359 . 359 GLU A N   98.59 1.0 1 -8.843  2.879   -5.458  1 2933
ATOM C CA  . GLU A 359 . 359 GLU A CA  98.59 1.0 1 -9.297  4.216   -5.050  1 2934
ATOM C C   . GLU A 359 . 359 GLU A C   98.59 1.0 1 -10.165 4.924   -6.101  1 2935
ATOM O O   . GLU A 359 . 359 GLU A O   98.59 1.0 1 -10.912 5.836   -5.734  1 2936
ATOM C CB  . GLU A 359 . 359 GLU A CB  98.59 1.0 1 -8.104  5.110   -4.690  1 2937
ATOM C CG  . GLU A 359 . 359 GLU A CG  98.59 1.0 1 -7.370  4.648   -3.422  1 2938
ATOM C CD  . GLU A 359 . 359 GLU A CD  98.59 1.0 1 -6.311  5.641   -2.947  1 2939
ATOM O OE1 . GLU A 359 . 359 GLU A OE1 98.59 1.0 1 -5.166  5.231   -2.694  1 2940
ATOM O OE2 . GLU A 359 . 359 GLU A OE2 98.59 1.0 1 -6.627  6.847   -2.801  1 2941
ATOM N N   . ALA A 360 . 360 ALA A N   98.38 1.0 1 -10.047 4.561   -7.382  1 2942
ATOM C CA  . ALA A 360 . 360 ALA A CA  98.38 1.0 1 -10.747 5.223   -8.477  1 2943
ATOM C C   . ALA A 360 . 360 ALA A C   98.38 1.0 1 -10.979 4.280   -9.664  1 2944
ATOM O O   . ALA A 360 . 360 ALA A O   98.38 1.0 1 -10.522 3.138   -9.676  1 2945
ATOM C CB  . ALA A 360 . 360 ALA A CB  98.38 1.0 1 -9.942  6.462   -8.894  1 2946
ATOM N N   . HIS A 361 . 361 HIS A N   97.02 1.0 1 -11.661 4.782   -10.715 1 2947
ATOM C CA  . HIS A 361 . 361 HIS A CA  97.02 1.0 1 -11.851 4.020   -11.944 1 2948
ATOM C C   . HIS A 361 . 361 HIS A C   97.02 1.0 1 -10.522 3.632   -12.586 1 2949
ATOM O O   . HIS A 361 . 361 HIS A O   97.02 1.0 1 -10.384 2.521   -13.080 1 2950
ATOM C CB  . HIS A 361 . 361 HIS A CB  97.02 1.0 1 -12.686 4.816   -12.955 1 2951
ATOM C CG  . HIS A 361 . 361 HIS A CG  97.02 1.0 1 -14.048 5.208   -12.466 1 2952
ATOM N ND1 . HIS A 361 . 361 HIS A ND1 97.02 1.0 1 -14.324 6.231   -11.586 1 2953
ATOM C CD2 . HIS A 361 . 361 HIS A CD2 97.02 1.0 1 -15.235 4.665   -12.864 1 2954
ATOM C CE1 . HIS A 361 . 361 HIS A CE1 97.02 1.0 1 -15.663 6.315   -11.474 1 2955
ATOM N NE2 . HIS A 361 . 361 HIS A NE2 97.02 1.0 1 -16.252 5.381   -12.231 1 2956
ATOM N N   . SER A 362 . 362 SER A N   97.93 1.0 1 -9.537  4.530   -12.556 1 2957
ATOM C CA  . SER A 362 . 362 SER A CA  97.93 1.0 1 -8.173  4.217   -12.986 1 2958
ATOM C C   . SER A 362 . 362 SER A C   97.93 1.0 1 -7.131  5.005   -12.196 1 2959
ATOM O O   . SER A 362 . 362 SER A O   97.93 1.0 1 -7.387  6.113   -11.726 1 2960
ATOM C CB  . SER A 362 . 362 SER A CB  97.93 1.0 1 -8.007  4.423   -14.490 1 2961
ATOM O OG  . SER A 362 . 362 SER A OG  97.93 1.0 1 -8.347  5.737   -14.888 1 2962
ATOM N N   . VAL A 363 . 363 VAL A N   98.82 1.0 1 -5.953  4.407   -12.066 1 2963
ATOM C CA  . VAL A 363 . 363 VAL A CA  98.82 1.0 1 -4.778  5.044   -11.465 1 2964
ATOM C C   . VAL A 363 . 363 VAL A C   98.82 1.0 1 -3.629  4.919   -12.436 1 2965
ATOM O O   . VAL A 363 . 363 VAL A O   98.82 1.0 1 -3.278  3.818   -12.858 1 2966
ATOM C CB  . VAL A 363 . 363 VAL A CB  98.82 1.0 1 -4.420  4.439   -10.097 1 2967
ATOM C CG1 . VAL A 363 . 363 VAL A CG1 98.82 1.0 1 -3.245  5.197   -9.464  1 2968
ATOM C CG2 . VAL A 363 . 363 VAL A CG2 98.82 1.0 1 -5.600  4.511   -9.126  1 2969
ATOM N N   . GLU A 364 . 364 GLU A N   98.60 1.0 1 -3.028  6.045   -12.784 1 2970
ATOM C CA  . GLU A 364 . 364 GLU A CA  98.60 1.0 1 -1.856  6.122   -13.655 1 2971
ATOM C C   . GLU A 364 . 364 GLU A C   98.60 1.0 1 -0.637  6.590   -12.858 1 2972
ATOM O O   . GLU A 364 . 364 GLU A O   98.60 1.0 1 -0.681  7.612   -12.168 1 2973
ATOM C CB  . GLU A 364 . 364 GLU A CB  98.60 1.0 1 -2.174  7.045   -14.832 1 2974
ATOM C CG  . GLU A 364 . 364 GLU A CG  98.60 1.0 1 -1.027  7.070   -15.855 1 2975
ATOM C CD  . GLU A 364 . 364 GLU A CD  98.60 1.0 1 -1.304  8.016   -17.029 1 2976
ATOM O OE1 . GLU A 364 . 364 GLU A OE1 98.60 1.0 1 -0.348  8.252   -17.790 1 2977
ATOM O OE2 . GLU A 364 . 364 GLU A OE2 98.60 1.0 1 -2.437  8.520   -17.198 1 2978
ATOM N N   . TYR A 365 . 365 TYR A N   98.90 1.0 1 0.462   5.881   -12.985 1 2979
ATOM C CA  . TYR A 365 . 365 TYR A CA  98.90 1.0 1 1.727   6.197   -12.321 1 2980
ATOM C C   . TYR A 365 . 365 TYR A C   98.90 1.0 1 2.698   6.821   -13.316 1 2981
ATOM O O   . TYR A 365 . 365 TYR A O   98.90 1.0 1 3.174   6.157   -14.243 1 2982
ATOM C CB  . TYR A 365 . 365 TYR A CB  98.90 1.0 1 2.300   4.952   -11.642 1 2983
ATOM C CG  . TYR A 365 . 365 TYR A CG  98.90 1.0 1 1.349   4.285   -10.663 1 2984
ATOM C CD1 . TYR A 365 . 365 TYR A CD1 98.90 1.0 1 1.153   4.831   -9.383  1 2985
ATOM C CD2 . TYR A 365 . 365 TYR A CD2 98.90 1.0 1 0.651   3.128   -11.049 1 2986
ATOM C CE1 . TYR A 365 . 365 TYR A CE1 98.90 1.0 1 0.278   4.214   -8.470  1 2987
ATOM C CE2 . TYR A 365 . 365 TYR A CE2 98.90 1.0 1 -0.233  2.510   -10.143 1 2988
ATOM C CZ  . TYR A 365 . 365 TYR A CZ  98.90 1.0 1 -0.416  3.048   -8.848  1 2989
ATOM O OH  . TYR A 365 . 365 TYR A OH  98.90 1.0 1 -1.268  2.440   -7.977  1 2990
ATOM N N   . ARG A 366 . 366 ARG A N   97.82 1.0 1 2.991   8.101   -13.144 1 2991
ATOM C CA  . ARG A 366 . 366 ARG A CA  97.82 1.0 1 3.989   8.858   -13.894 1 2992
ATOM C C   . ARG A 366 . 366 ARG A C   97.82 1.0 1 5.227   9.038   -13.037 1 2993
ATOM O O   . ARG A 366 . 366 ARG A O   97.82 1.0 1 5.457   10.096  -12.446 1 2994
ATOM C CB  . ARG A 366 . 366 ARG A CB  97.82 1.0 1 3.393   10.186  -14.374 1 2995
ATOM C CG  . ARG A 366 . 366 ARG A CG  97.82 1.0 1 2.249   10.034  -15.381 1 2996
ATOM C CD  . ARG A 366 . 366 ARG A CD  97.82 1.0 1 2.729   9.421   -16.713 1 2997
ATOM N NE  . ARG A 366 . 366 ARG A NE  97.82 1.0 1 1.655   9.403   -17.716 1 2998
ATOM C CZ  . ARG A 366 . 366 ARG A CZ  97.82 1.0 1 1.788   9.219   -19.012 1 2999
ATOM N NH1 . ARG A 366 . 366 ARG A NH1 97.82 1.0 1 2.944   9.018   -19.579 1 3000
ATOM N NH2 . ARG A 366 . 366 ARG A NH2 97.82 1.0 1 0.747   9.232   -19.781 1 3001
ATOM N N   . VAL A 367 . 367 VAL A N   98.39 1.0 1 5.996   7.976   -12.940 1 3002
ATOM C CA  . VAL A 367 . 367 VAL A CA  98.39 1.0 1 7.203   7.913   -12.109 1 3003
ATOM C C   . VAL A 367 . 367 VAL A C   98.39 1.0 1 8.439   7.998   -12.988 1 3004
ATOM O O   . VAL A 367 . 367 VAL A O   98.39 1.0 1 8.576   7.258   -13.961 1 3005
ATOM C CB  . VAL A 367 . 367 VAL A CB  98.39 1.0 1 7.213   6.654   -11.226 1 3006
ATOM C CG1 . VAL A 367 . 367 VAL A CG1 98.39 1.0 1 8.433   6.652   -10.305 1 3007
ATOM C CG2 . VAL A 367 . 367 VAL A CG2 98.39 1.0 1 5.946   6.591   -10.356 1 3008
ATOM N N   . ILE A 368 . 368 ILE A N   95.87 1.0 1 9.340   8.904   -12.646 1 3009
ATOM C CA  . ILE A 368 . 368 ILE A CA  95.87 1.0 1 10.688  8.958   -13.221 1 3010
ATOM C C   . ILE A 368 . 368 ILE A C   95.87 1.0 1 11.592  8.162   -12.289 1 3011
ATOM O O   . ILE A 368 . 368 ILE A O   95.87 1.0 1 11.749  8.518   -11.122 1 3012
ATOM C CB  . ILE A 368 . 368 ILE A CB  95.87 1.0 1 11.160  10.418  -13.405 1 3013
ATOM C CG1 . ILE A 368 . 368 ILE A CG1 95.87 1.0 1 10.171  11.186  -14.324 1 3014
ATOM C CG2 . ILE A 368 . 368 ILE A CG2 95.87 1.0 1 12.580  10.445  -13.983 1 3015
ATOM C CD1 . ILE A 368 . 368 ILE A CD1 95.87 1.0 1 10.529  12.656  -14.558 1 3016
ATOM N N   . GLU A 369 . 369 GLU A N   89.98 1.0 1 12.198  7.093   -12.798 1 3017
ATOM C CA  . GLU A 369 . 369 GLU A CA  89.98 1.0 1 13.082  6.254   -11.975 1 3018
ATOM C C   . GLU A 369 . 369 GLU A C   89.98 1.0 1 14.541  6.714   -12.017 1 3019
ATOM O O   . GLU A 369 . 369 GLU A O   89.98 1.0 1 15.285  6.493   -11.060 1 3020
ATOM C CB  . GLU A 369 . 369 GLU A CB  89.98 1.0 1 12.942  4.786   -12.383 1 3021
ATOM C CG  . GLU A 369 . 369 GLU A CG  89.98 1.0 1 11.524  4.239   -12.140 1 3022
ATOM C CD  . GLU A 369 . 369 GLU A CD  89.98 1.0 1 11.468  2.706   -12.121 1 3023
ATOM O OE1 . GLU A 369 . 369 GLU A OE1 89.98 1.0 1 10.520  2.173   -11.493 1 3024
ATOM O OE2 . GLU A 369 . 369 GLU A OE2 89.98 1.0 1 12.373  2.059   -12.695 1 3025
ATOM N N   . ARG A 370 . 370 ARG A N   67.21 1.0 1 14.965  7.409   -13.110 1 3026
ATOM C CA  . ARG A 370 . 370 ARG A CA  67.21 1.0 1 16.328  7.950   -13.280 1 3027
ATOM C C   . ARG A 370 . 370 ARG A C   67.21 1.0 1 16.321  9.154   -14.200 1 3028
ATOM O O   . ARG A 370 . 370 ARG A O   67.21 1.0 1 15.623  9.104   -15.205 1 3029
ATOM C CB  . ARG A 370 . 370 ARG A CB  67.21 1.0 1 17.262  6.883   -13.852 1 3030
ATOM C CG  . ARG A 370 . 370 ARG A CG  67.21 1.0 1 17.583  5.813   -12.808 1 3031
ATOM C CD  . ARG A 370 . 370 ARG A CD  67.21 1.0 1 18.677  4.890   -13.326 1 3032
ATOM N NE  . ARG A 370 . 370 ARG A NE  67.21 1.0 1 18.983  3.856   -12.331 1 3033
ATOM C CZ  . ARG A 370 . 370 ARG A CZ  67.21 1.0 1 19.794  2.833   -12.458 1 3034
ATOM N NH1 . ARG A 370 . 370 ARG A NH1 67.21 1.0 1 20.495  2.669   -13.554 1 3035
ATOM N NH2 . ARG A 370 . 370 ARG A NH2 67.21 1.0 1 19.931  1.971   -11.513 1 3036
#
_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   MIWQLTDDKRWSALRQRFSWVEEMHHTPQDPEHHGEGDVGVHTEMVLNALITLPEFQQLPAQQQEVLWAAVLLHDVEKRSTTVQENGRIQSPGHARRGELTARQILWRDIPTPFVLREQIVALVRLHGLPLWLLERPEPERLLLTAAMRIDTRLLALLARADLLGRQSPDQQSMLERIDLFELFCHEQQCWGKMRPFVSDSARWHYLTHEQSSPDFVPWGAEPFEVILLCGLPGMGKDRYISEQCQGIDVISLDDMRRRINASPDDKTATGRIVQQAKEEARVFLRQKKPFIWNATNITRQLRSQLISLFTAYGARVKIVYLEVPWAQWKQQNARREYAVPEAVVMRMASRLEVPQPDEAHSVEYRVIER
#
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   ILE n
1 3   TRP n
1 4   GLN n
1 5   LEU n
1 6   THR n
1 7   ASP n
1 8   ASP n
1 9   LYS n
1 10  ARG n
1 11  TRP n
1 12  SER n
1 13  ALA n
1 14  LEU n
1 15  ARG n
1 16  GLN n
1 17  ARG n
1 18  PHE n
1 19  SER n
1 20  TRP n
1 21  VAL n
1 22  GLU n
1 23  GLU n
1 24  MET n
1 25  HIS n
1 26  HIS n
1 27  THR n
1 28  PRO n
1 29  GLN n
1 30  ASP n
1 31  PRO n
1 32  GLU n
1 33  HIS n
1 34  HIS n
1 35  GLY n
1 36  GLU n
1 37  GLY n
1 38  ASP n
1 39  VAL n
1 40  GLY n
1 41  VAL n
1 42  HIS n
1 43  THR n
1 44  GLU n
1 45  MET n
1 46  VAL n
1 47  LEU n
1 48  ASN n
1 49  ALA n
1 50  LEU n
1 51  ILE n
1 52  THR n
1 53  LEU n
1 54  PRO n
1 55  GLU n
1 56  PHE n
1 57  GLN n
1 58  GLN n
1 59  LEU n
1 60  PRO n
1 61  ALA n
1 62  GLN n
1 63  GLN n
1 64  GLN n
1 65  GLU n
1 66  VAL n
1 67  LEU n
1 68  TRP n
1 69  ALA n
1 70  ALA n
1 71  VAL n
1 72  LEU n
1 73  LEU n
1 74  HIS n
1 75  ASP n
1 76  VAL n
1 77  GLU n
1 78  LYS n
1 79  ARG n
1 80  SER n
1 81  THR n
1 82  THR n
1 83  VAL n
1 84  GLN n
1 85  GLU n
1 86  ASN n
1 87  GLY n
1 88  ARG n
1 89  ILE n
1 90  GLN n
1 91  SER n
1 92  PRO n
1 93  GLY n
1 94  HIS n
1 95  ALA n
1 96  ARG n
1 97  ARG n
1 98  GLY n
1 99  GLU n
1 100 LEU n
1 101 THR n
1 102 ALA n
1 103 ARG n
1 104 GLN n
1 105 ILE n
1 106 LEU n
1 107 TRP n
1 108 ARG n
1 109 ASP n
1 110 ILE n
1 111 PRO n
1 112 THR n
1 113 PRO n
1 114 PHE n
1 115 VAL n
1 116 LEU n
1 117 ARG n
1 118 GLU n
1 119 GLN n
1 120 ILE n
1 121 VAL n
1 122 ALA n
1 123 LEU n
1 124 VAL n
1 125 ARG n
1 126 LEU n
1 127 HIS n
1 128 GLY n
1 129 LEU n
1 130 PRO n
1 131 LEU n
1 132 TRP n
1 133 LEU n
1 134 LEU n
1 135 GLU n
1 136 ARG n
1 137 PRO n
1 138 GLU n
1 139 PRO n
1 140 GLU n
1 141 ARG n
1 142 LEU n
1 143 LEU n
1 144 LEU n
1 145 THR n
1 146 ALA n
1 147 ALA n
1 148 MET n
1 149 ARG n
1 150 ILE n
1 151 ASP n
1 152 THR n
1 153 ARG n
1 154 LEU n
1 155 LEU n
1 156 ALA n
1 157 LEU n
1 158 LEU n
1 159 ALA n
1 160 ARG n
1 161 ALA n
1 162 ASP n
1 163 LEU n
1 164 LEU n
1 165 GLY n
1 166 ARG n
1 167 GLN n
1 168 SER n
1 169 PRO n
1 170 ASP n
1 171 GLN n
1 172 GLN n
1 173 SER n
1 174 MET n
1 175 LEU n
1 176 GLU n
1 177 ARG n
1 178 ILE n
1 179 ASP n
1 180 LEU n
1 181 PHE n
1 182 GLU n
1 183 LEU n
1 184 PHE n
1 185 CYS n
1 186 HIS n
1 187 GLU n
1 188 GLN n
1 189 GLN n
1 190 CYS n
1 191 TRP n
1 192 GLY n
1 193 LYS n
1 194 MET n
1 195 ARG n
1 196 PRO n
1 197 PHE n
1 198 VAL n
1 199 SER n
1 200 ASP n
1 201 SER n
1 202 ALA n
1 203 ARG n
1 204 TRP n
1 205 HIS n
1 206 TYR n
1 207 LEU n
1 208 THR n
1 209 HIS n
1 210 GLU n
1 211 GLN n
1 212 SER n
1 213 SER n
1 214 PRO n
1 215 ASP n
1 216 PHE n
1 217 VAL n
1 218 PRO n
1 219 TRP n
1 220 GLY n
1 221 ALA n
1 222 GLU n
1 223 PRO n
1 224 PHE n
1 225 GLU n
1 226 VAL n
1 227 ILE n
1 228 LEU n
1 229 LEU n
1 230 CYS n
1 231 GLY n
1 232 LEU n
1 233 PRO n
1 234 GLY n
1 235 MET n
1 236 GLY n
1 237 LYS n
1 238 ASP n
1 239 ARG n
1 240 TYR n
1 241 ILE n
1 242 SER n
1 243 GLU n
1 244 GLN n
1 245 CYS n
1 246 GLN n
1 247 GLY n
1 248 ILE n
1 249 ASP n
1 250 VAL n
1 251 ILE n
1 252 SER n
1 253 LEU n
1 254 ASP n
1 255 ASP n
1 256 MET n
1 257 ARG n
1 258 ARG n
1 259 ARG n
1 260 ILE n
1 261 ASN n
1 262 ALA n
1 263 SER n
1 264 PRO n
1 265 ASP n
1 266 ASP n
1 267 LYS n
1 268 THR n
1 269 ALA n
1 270 THR n
1 271 GLY n
1 272 ARG n
1 273 ILE n
1 274 VAL n
1 275 GLN n
1 276 GLN n
1 277 ALA n
1 278 LYS n
1 279 GLU n
1 280 GLU n
1 281 ALA n
1 282 ARG n
1 283 VAL n
1 284 PHE n
1 285 LEU n
1 286 ARG n
1 287 GLN n
1 288 LYS n
1 289 LYS n
1 290 PRO n
1 291 PHE n
1 292 ILE n
1 293 TRP n
1 294 ASN n
1 295 ALA n
1 296 THR n
1 297 ASN n
1 298 ILE n
1 299 THR n
1 300 ARG n
1 301 GLN n
1 302 LEU n
1 303 ARG n
1 304 SER n
1 305 GLN n
1 306 LEU n
1 307 ILE n
1 308 SER n
1 309 LEU n
1 310 PHE n
1 311 THR n
1 312 ALA n
1 313 TYR n
1 314 GLY n
1 315 ALA n
1 316 ARG n
1 317 VAL n
1 318 LYS n
1 319 ILE n
1 320 VAL n
1 321 TYR n
1 322 LEU n
1 323 GLU n
1 324 VAL n
1 325 PRO n
1 326 TRP n
1 327 ALA n
1 328 GLN n
1 329 TRP n
1 330 LYS n
1 331 GLN n
1 332 GLN n
1 333 ASN n
1 334 ALA n
1 335 ARG n
1 336 ARG n
1 337 GLU n
1 338 TYR n
1 339 ALA n
1 340 VAL n
1 341 PRO n
1 342 GLU n
1 343 ALA n
1 344 VAL n
1 345 VAL n
1 346 MET n
1 347 ARG n
1 348 MET n
1 349 ALA n
1 350 SER n
1 351 ARG n
1 352 LEU n
1 353 GLU n
1 354 VAL n
1 355 PRO n
1 356 GLN n
1 357 PRO n
1 358 ASP n
1 359 GLU n
1 360 ALA n
1 361 HIS n
1 362 SER n
1 363 VAL n
1 364 GLU n
1 365 TYR n
1 366 ARG n
1 367 VAL n
1 368 ILE n
1 369 GLU n
1 370 ARG n
#
