data_chai_model_4
#
loop_
_atom_site.group_PDB
_atom_site.id
_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_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -11.736 1.276   23.446  1.0 49.904 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -10.530 0.415   23.480  1.0 53.033 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -9.633  0.752   22.307  1.0 54.582 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -10.032 0.664   21.156  1.0 52.383 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -10.910 -1.064  23.436  1.0 48.31  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -9.722  -2.024  23.495  1.0 47.084 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -8.896  -1.978  25.089  1.0 41.365 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -7.356  -2.776  24.669  1.0 38.188 1   A 1 
ATOM 9    N N   . PHE A ? 2   ? -8.395  1.161   22.594  1.0 58.682 2   A 1 
ATOM 10   C CA  . PHE A ? 2   ? -7.410  1.456   21.555  1.0 60.852 2   A 1 
ATOM 11   C C   . PHE A ? 2   ? -6.546  0.238   21.290  1.0 62.852 2   A 1 
ATOM 12   O O   . PHE A ? 2   ? -6.254  -0.540  22.177  1.0 60.48  2   A 1 
ATOM 13   C CB  . PHE A ? 2   ? -6.527  2.634   21.961  1.0 55.761 2   A 1 
ATOM 14   C CG  . PHE A ? 2   ? -7.279  3.904   22.219  1.0 54.094 2   A 1 
ATOM 15   C CD1 . PHE A ? 2   ? -7.680  4.696   21.158  1.0 50.857 2   A 1 
ATOM 16   C CD2 . PHE A ? 2   ? -7.537  4.320   23.510  1.0 50.83  2   A 1 
ATOM 17   C CE1 . PHE A ? 2   ? -8.318  5.886   21.386  1.0 48.427 2   A 1 
ATOM 18   C CE2 . PHE A ? 2   ? -8.209  5.513   23.741  1.0 49.122 2   A 1 
ATOM 19   C CZ  . PHE A ? 2   ? -8.599  6.288   22.665  1.0 47.094 2   A 1 
ATOM 20   N N   . ASN A ? 3   ? -6.128  0.132   20.021  1.0 68.303 3   A 1 
ATOM 21   C CA  . ASN A ? 3   ? -5.130  -0.857  19.644  1.0 68.598 3   A 1 
ATOM 22   C C   . ASN A ? 3   ? -3.769  -0.190  19.679  1.0 71.136 3   A 1 
ATOM 23   O O   . ASN A ? 3   ? -3.545  0.770   18.937  1.0 67.701 3   A 1 
ATOM 24   C CB  . ASN A ? 3   ? -5.430  -1.466  18.275  1.0 61.25  3   A 1 
ATOM 25   C CG  . ASN A ? 3   ? -6.695  -2.301  18.282  1.0 57.609 3   A 1 
ATOM 26   O OD1 . ASN A ? 3   ? -6.743  -3.372  18.900  1.0 54.148 3   A 1 
ATOM 27   N ND2 . ASN A ? 3   ? -7.721  -1.815  17.597  1.0 53.223 3   A 1 
ATOM 28   N N   . THR A ? 4   ? -2.879  -0.673  20.518  1.0 75.946 4   A 1 
ATOM 29   C CA  . THR A ? 4   ? -1.613  -0.019  20.754  1.0 78.194 4   A 1 
ATOM 30   C C   . THR A ? 4   ? -0.407  -0.827  20.318  1.0 81.524 4   A 1 
ATOM 31   O O   . THR A ? 4   ? 0.721   -0.453  20.631  1.0 78.805 4   A 1 
ATOM 32   C CB  . THR A ? 4   ? -1.485  0.313   22.241  1.0 71.187 4   A 1 
ATOM 33   O OG1 . THR A ? 4   ? -1.571  -0.894  22.995  1.0 65.422 4   A 1 
ATOM 34   C CG2 . THR A ? 4   ? -2.592  1.280   22.665  1.0 66.032 4   A 1 
ATOM 35   N N   . ASN A ? 5   ? -0.627  -1.899  19.602  1.0 91.646 5   A 1 
ATOM 36   C CA  . ASN A ? 5   ? 0.476   -2.722  19.136  1.0 92.534 5   A 1 
ATOM 37   C C   . ASN A ? 5   ? 0.168   -3.222  17.728  1.0 93.612 5   A 1 
ATOM 38   O O   . ASN A ? 5   ? -1.016  -3.316  17.337  1.0 93.568 5   A 1 
ATOM 39   C CB  . ASN A ? 5   ? 0.722   -3.894  20.080  1.0 90.723 5   A 1 
ATOM 40   C CG  . ASN A ? 5   ? -0.412  -4.880  20.075  1.0 89.279 5   A 1 
ATOM 41   O OD1 . ASN A ? 5   ? -0.408  -5.864  19.339  1.0 85.504 5   A 1 
ATOM 42   N ND2 . ASN A ? 5   ? -1.415  -4.627  20.896  1.0 84.153 5   A 1 
ATOM 43   N N   . PRO A ? 6   ? 1.209   -3.519  16.971  1.0 94.985 6   A 1 
ATOM 44   C CA  . PRO A ? 6   ? 0.988   -3.867  15.569  1.0 95.223 6   A 1 
ATOM 45   C C   . PRO A ? 6   ? 0.229   -5.163  15.346  1.0 94.938 6   A 1 
ATOM 46   O O   . PRO A ? 6   ? -0.490  -5.291  14.354  1.0 94.941 6   A 1 
ATOM 47   C CB  . PRO A ? 6   ? 2.409   -3.957  14.983  1.0 94.757 6   A 1 
ATOM 48   C CG  . PRO A ? 6   ? 3.292   -4.158  16.161  1.0 93.156 6   A 1 
ATOM 49   C CD  . PRO A ? 6   ? 2.643   -3.464  17.320  1.0 94.539 6   A 1 
ATOM 50   N N   . ILE A ? 7   ? 0.356   -6.104  16.254  1.0 94.171 7   A 1 
ATOM 51   C CA  . ILE A ? 7   ? -0.321  -7.374  16.067  1.0 93.845 7   A 1 
ATOM 52   C C   . ILE A ? 7   ? -1.834  -7.197  16.137  1.0 93.603 7   A 1 
ATOM 53   O O   . ILE A ? 7   ? -2.591  -7.664  15.265  1.0 93.876 7   A 1 
ATOM 54   C CB  . ILE A ? 7   ? 0.171   -8.383  17.117  1.0 92.977 7   A 1 
ATOM 55   C CG1 . ILE A ? 7   ? 1.683   -8.588  16.971  1.0 91.863 7   A 1 
ATOM 56   C CG2 . ILE A ? 7   ? -0.561  -9.706  16.938  1.0 92.129 7   A 1 
ATOM 57   C CD1 . ILE A ? 7   ? 2.307   -9.334  18.161  1.0 88.502 7   A 1 
ATOM 58   N N   . ALA A ? 8   ? -2.280  -6.474  17.153  1.0 93.668 8   A 1 
ATOM 59   C CA  . ALA A ? 8   ? -3.720  -6.226  17.291  1.0 93.42  8   A 1 
ATOM 60   C C   . ALA A ? 8   ? -4.237  -5.362  16.156  1.0 93.94  8   A 1 
ATOM 61   O O   . ALA A ? 8   ? -5.351  -5.561  15.655  1.0 94.116 8   A 1 
ATOM 62   C CB  . ALA A ? 8   ? -4.016  -5.585  18.640  1.0 92.295 8   A 1 
ATOM 63   N N   . ALA A ? 9   ? -3.445  -4.366  15.740  1.0 94.42  9   A 1 
ATOM 64   C CA  . ALA A ? 9   ? -3.873  -3.494  14.660  1.0 95.082 9   A 1 
ATOM 65   C C   . ALA A ? 9   ? -4.069  -4.286  13.380  1.0 95.338 9   A 1 
ATOM 66   O O   . ALA A ? 9   ? -5.084  -4.132  12.679  1.0 95.537 9   A 1 
ATOM 67   C CB  . ALA A ? 9   ? -2.855  -2.380  14.448  1.0 95.24  9   A 1 
ATOM 68   N N   . TRP A ? 10  ? -3.094  -5.150  13.041  1.0 94.818 10  A 1 
ATOM 69   C CA  . TRP A ? 10  ? -3.247  -5.922  11.810  1.0 94.966 10  A 1 
ATOM 70   C C   . TRP A ? 10  ? -4.414  -6.915  11.903  1.0 95.21  10  A 1 
ATOM 71   O O   . TRP A ? 10  ? -5.143  -7.112  10.925  1.0 95.394 10  A 1 
ATOM 72   C CB  . TRP A ? 10  ? -1.931  -6.628  11.509  1.0 94.859 10  A 1 
ATOM 73   C CG  . TRP A ? 10  ? -1.946  -7.465  10.250  1.0 94.854 10  A 1 
ATOM 74   C CD1 . TRP A ? 10  ? -1.579  -8.766  10.187  1.0 94.612 10  A 1 
ATOM 75   C CD2 . TRP A ? 10  ? -2.327  -7.027  8.962   1.0 95.319 10  A 1 
ATOM 76   N NE1 . TRP A ? 10  ? -1.714  -9.188  8.877   1.0 93.886 10  A 1 
ATOM 77   C CE2 . TRP A ? 10  ? -2.180  -8.162  8.090   1.0 95.041 10  A 1 
ATOM 78   C CE3 . TRP A ? 10  ? -2.812  -5.857  8.416   1.0 95.634 10  A 1 
ATOM 79   C CZ2 . TRP A ? 10  ? -2.475  -8.120  6.725   1.0 94.794 10  A 1 
ATOM 80   C CZ3 . TRP A ? 10  ? -3.139  -5.802  7.048   1.0 95.187 10  A 1 
ATOM 81   C CH2 . TRP A ? 10  ? -2.958  -6.955  6.222   1.0 94.999 10  A 1 
ATOM 82   N N   . LYS A ? 11  ? -4.593  -7.494  13.076  1.0 94.042 11  A 1 
ATOM 83   C CA  . LYS A ? 11  ? -5.758  -8.389  13.249  1.0 93.863 11  A 1 
ATOM 84   C C   . LYS A ? 11  ? -7.057  -7.636  12.970  1.0 94.482 11  A 1 
ATOM 85   O O   . LYS A ? 11  ? -7.962  -8.157  12.295  1.0 95.093 11  A 1 
ATOM 86   C CB  . LYS A ? 11  ? -5.760  -8.971  14.660  1.0 93.36  11  A 1 
ATOM 87   C CG  . LYS A ? 11  ? -6.944  -9.866  14.945  1.0 91.284 11  A 1 
ATOM 88   C CD  . LYS A ? 11  ? -6.857  -10.483 16.340  1.0 88.782 11  A 1 
ATOM 89   C CE  . LYS A ? 11  ? -7.971  -11.484 16.571  1.0 82.151 11  A 1 
ATOM 90   N NZ  . LYS A ? 11  ? -9.342  -10.844 16.551  1.0 74.265 11  A 1 
ATOM 91   N N   . ALA A ? 12  ? -7.173  -6.422  13.477  1.0 94.981 12  A 1 
ATOM 92   C CA  . ALA A ? 12  ? -8.391  -5.647  13.250  1.0 95.263 12  A 1 
ATOM 93   C C   . ALA A ? 12  ? -8.602  -5.365  11.760  1.0 96.221 12  A 1 
ATOM 94   O O   . ALA A ? 12  ? -9.741  -5.409  11.275  1.0 96.591 12  A 1 
ATOM 95   C CB  . ALA A ? 12  ? -8.342  -4.352  14.039  1.0 94.772 12  A 1 
ATOM 96   N N   . LEU A ? 13  ? -7.512  -5.063  11.045  1.0 96.375 13  A 1 
ATOM 97   C CA  . LEU A ? 13  ? -7.672  -4.788  9.628   1.0 96.924 13  A 1 
ATOM 98   C C   . LEU A ? 13  ? -8.051  -6.049  8.855   1.0 97.113 13  A 1 
ATOM 99   O O   . LEU A ? 13  ? -8.892  -5.997  7.949   1.0 97.382 13  A 1 
ATOM 100  C CB  . LEU A ? 13  ? -6.408  -4.185  9.052   1.0 96.993 13  A 1 
ATOM 101  C CG  . LEU A ? 13  ? -5.993  -2.807  9.598   1.0 96.206 13  A 1 
ATOM 102  C CD1 . LEU A ? 13  ? -7.196  -1.906  9.827   1.0 95.876 13  A 1 
ATOM 103  C CD2 . LEU A ? 13  ? -4.985  -2.179  8.673   1.0 96.085 13  A 1 
ATOM 104  N N   . LYS A ? 14  ? -7.448  -7.162  9.213   1.0 96.334 14  A 1 
ATOM 105  C CA  . LYS A ? 14  ? -7.793  -8.416  8.554   1.0 95.973 14  A 1 
ATOM 106  C C   . LYS A ? 14  ? -9.276  -8.730  8.759   1.0 96.629 14  A 1 
ATOM 107  O O   . LYS A ? 14  ? -9.986  -9.142  7.816   1.0 96.809 14  A 1 
ATOM 108  C CB  . LYS A ? 14  ? -6.943  -9.551  9.088   1.0 94.781 14  A 1 
ATOM 109  C CG  . LYS A ? 14  ? -5.492  -9.518  8.558   1.0 85.893 14  A 1 
ATOM 110  C CD  . LYS A ? 14  ? -4.743  -10.764 9.023   1.0 83.64  14  A 1 
ATOM 111  C CE  . LYS A ? 14  ? -4.440  -10.713 10.480  1.0 77.81  14  A 1 
ATOM 112  N NZ  . LYS A ? 14  ? -3.589  -11.844 10.924  1.0 73.724 14  A 1 
ATOM 113  N N   . GLU A ? 15  ? -9.743  -8.577  9.986   1.0 96.648 15  A 1 
ATOM 114  C CA  . GLU A ? 15  ? -11.156 -8.871  10.255  1.0 96.992 15  A 1 
ATOM 115  C C   . GLU A ? 15  ? -12.078 -7.925  9.491   1.0 97.666 15  A 1 
ATOM 116  O O   . GLU A ? 15  ? -13.138 -8.341  8.994   1.0 97.938 15  A 1 
ATOM 117  C CB  . GLU A ? 15  ? -11.396 -8.799  11.759  1.0 96.369 15  A 1 
ATOM 118  C CG  . GLU A ? 15  ? -10.685 -9.905  12.532  1.0 93.843 15  A 1 
ATOM 119  C CD  . GLU A ? 15  ? -10.808 -9.733  14.038  1.0 91.539 15  A 1 
ATOM 120  O OE1 . GLU A ? 15  ? -11.207 -8.639  14.481  1.0 88.088 15  A 1 
ATOM 121  O OE2 . GLU A ? 15  ? -10.464 -10.692 14.773  1.0 87.237 15  A 1 
ATOM 122  N N   . GLY A ? 16  ? -11.682 -6.665  9.395   1.0 97.557 16  A 1 
ATOM 123  C CA  . GLY A ? 16  ? -12.477 -5.722  8.620   1.0 97.914 16  A 1 
ATOM 124  C C   . GLY A ? 16  ? -12.549 -6.120  7.149   1.0 98.369 16  A 1 
ATOM 125  O O   . GLY A ? 16  ? -13.605 -6.041  6.519   1.0 98.453 16  A 1 
ATOM 126  N N   . ASN A ? 17  ? -11.422 -6.534  6.590   1.0 98.246 17  A 1 
ATOM 127  C CA  . ASN A ? 17  ? -11.434 -6.935  5.188   1.0 98.445 17  A 1 
ATOM 128  C C   . ASN A ? 17  ? -12.289 -8.175  4.992   1.0 98.575 17  A 1 
ATOM 129  O O   . ASN A ? 17  ? -12.952 -8.316  3.948   1.0 98.618 17  A 1 
ATOM 130  C CB  . ASN A ? 17  ? -10.020 -7.180  4.677   1.0 98.414 17  A 1 
ATOM 131  C CG  . ASN A ? 17  ? -9.988  -7.516  3.189   1.0 98.337 17  A 1 
ATOM 132  O OD1 . ASN A ? 17  ? -9.565  -8.615  2.814   1.0 94.489 17  A 1 
ATOM 133  N ND2 . ASN A ? 17  ? -10.470 -6.603  2.388   1.0 95.201 17  A 1 
ATOM 134  N N   . GLU A ? 18  ? -12.302 -9.074  5.958   1.0 98.337 18  A 1 
ATOM 135  C CA  . GLU A ? 18  ? -13.162 -10.243 5.840   1.0 98.286 18  A 1 
ATOM 136  C C   . GLU A ? 18  ? -14.641 -9.829  5.746   1.0 98.461 18  A 1 
ATOM 137  O O   . GLU A ? 18  ? -15.418 -10.368 4.954   1.0 98.402 18  A 1 
ATOM 138  C CB  . GLU A ? 18  ? -12.920 -11.199 6.999   1.0 97.778 18  A 1 
ATOM 139  C CG  . GLU A ? 18  ? -11.555 -11.849 6.935   1.0 94.071 18  A 1 
ATOM 140  C CD  . GLU A ? 18  ? -11.135 -12.484 8.253   1.0 88.621 18  A 1 
ATOM 141  O OE1 . GLU A ? 18  ? -11.850 -12.382 9.263   1.0 84.673 18  A 1 
ATOM 142  O OE2 . GLU A ? 18  ? -10.048 -13.106 8.278   1.0 83.001 18  A 1 
ATOM 143  N N   . ARG A ? 19  ? -15.039 -8.843  6.561   1.0 98.637 19  A 1 
ATOM 144  C CA  . ARG A ? 19  ? -16.398 -8.338  6.459   1.0 98.646 19  A 1 
ATOM 145  C C   . ARG A ? 19  ? -16.666 -7.682  5.110   1.0 98.724 19  A 1 
ATOM 146  O O   . ARG A ? 19  ? -17.736 -7.894  4.500   1.0 98.637 19  A 1 
ATOM 147  C CB  . ARG A ? 19  ? -16.693 -7.354  7.601   1.0 98.485 19  A 1 
ATOM 148  C CG  . ARG A ? 19  ? -16.605 -7.940  8.979   1.0 98.123 19  A 1 
ATOM 149  C CD  . ARG A ? 19  ? -17.156 -7.003  10.051  1.0 97.855 19  A 1 
ATOM 150  N NE  . ARG A ? 19  ? -16.378 -5.753  10.148  1.0 97.342 19  A 1 
ATOM 151  C CZ  . ARG A ? 19  ? -15.274 -5.594  10.864  1.0 97.688 19  A 1 
ATOM 152  N NH1 . ARG A ? 19  ? -14.761 -6.596  11.534  1.0 94.696 19  A 1 
ATOM 153  N NH2 . ARG A ? 19  ? -14.695 -4.411  10.886  1.0 94.982 19  A 1 
ATOM 154  N N   . PHE A ? 20  ? -15.702 -6.902  4.624   1.0 98.671 20  A 1 
ATOM 155  C CA  . PHE A ? 20  ? -15.854 -6.227  3.345   1.0 98.673 20  A 1 
ATOM 156  C C   . PHE A ? 20  ? -16.008 -7.232  2.199   1.0 98.739 20  A 1 
ATOM 157  O O   . PHE A ? 20  ? -16.911 -7.092  1.372   1.0 98.669 20  A 1 
ATOM 158  C CB  . PHE A ? 20  ? -14.636 -5.345  3.096   1.0 98.577 20  A 1 
ATOM 159  C CG  . PHE A ? 20  ? -14.596 -4.683  1.748   1.0 98.53  20  A 1 
ATOM 160  C CD1 . PHE A ? 20  ? -15.397 -3.612  1.482   1.0 98.203 20  A 1 
ATOM 161  C CD2 . PHE A ? 20  ? -13.727 -5.140  0.777   1.0 98.214 20  A 1 
ATOM 162  C CE1 . PHE A ? 20  ? -15.369 -2.982  0.243   1.0 97.674 20  A 1 
ATOM 163  C CE2 . PHE A ? 20  ? -13.677 -4.529  -0.463  1.0 97.809 20  A 1 
ATOM 164  C CZ  . PHE A ? 20  ? -14.499 -3.430  -0.724  1.0 97.675 20  A 1 
ATOM 165  N N   . VAL A ? 21  ? -15.138 -8.226  2.183   1.0 98.598 21  A 1 
ATOM 166  C CA  . VAL A ? 21  ? -15.211 -9.240  1.132   1.0 98.599 21  A 1 
ATOM 167  C C   . VAL A ? 21  ? -16.539 -9.995  1.184   1.0 98.637 21  A 1 
ATOM 168  O O   . VAL A ? 21  ? -17.139 -10.301 0.136   1.0 98.489 21  A 1 
ATOM 169  C CB  . VAL A ? 21  ? -14.023 -10.198 1.266   1.0 98.429 21  A 1 
ATOM 170  C CG1 . VAL A ? 21  ? -12.736 -9.465  0.925   1.0 98.102 21  A 1 
ATOM 171  C CG2 . VAL A ? 21  ? -14.214 -11.408 0.359   1.0 97.993 21  A 1 
ATOM 172  N N   . ALA A ? 22  ? -17.042 -10.230 2.358   1.0 98.736 22  A 1 
ATOM 173  C CA  . ALA A ? 22  ? -18.307 -10.939 2.502   1.0 98.701 22  A 1 
ATOM 174  C C   . ALA A ? 22  ? -19.518 -10.078 2.199   1.0 98.704 22  A 1 
ATOM 175  O O   . ALA A ? 22  ? -20.650 -10.587 2.200   1.0 98.484 22  A 1 
ATOM 176  C CB  . ALA A ? 22  ? -18.411 -11.517 3.907   1.0 98.497 22  A 1 
ATOM 177  N N   . GLY A ? 23  ? -19.307 -8.781  1.963   1.0 98.581 23  A 1 
ATOM 178  C CA  . GLY A ? 23  ? -20.421 -7.881  1.731   1.0 98.478 23  A 1 
ATOM 179  C C   . GLY A ? 23  ? -21.209 -7.542  2.979   1.0 98.579 23  A 1 
ATOM 180  O O   . GLY A ? 23  ? -22.389 -7.180  2.865   1.0 98.25  23  A 1 
ATOM 181  N N   . GLN A ? 24  ? -20.582 -7.643  4.119   1.0 98.5   24  A 1 
ATOM 182  C CA  . GLN A ? 24  ? -21.257 -7.466  5.387   1.0 98.395 24  A 1 
ATOM 183  C C   . GLN A ? 24  ? -20.484 -6.487  6.276   1.0 98.427 24  A 1 
ATOM 184  O O   . GLN A ? 24  ? -20.065 -6.830  7.367   1.0 98.041 24  A 1 
ATOM 185  C CB  . GLN A ? 24  ? -21.414 -8.830  6.069   1.0 97.93  24  A 1 
ATOM 186  C CG  . GLN A ? 24  ? -22.271 -9.772  5.274   1.0 94.257 24  A 1 
ATOM 187  C CD  . GLN A ? 24  ? -22.071 -11.203 5.687   1.0 81.545 24  A 1 
ATOM 188  O OE1 . GLN A ? 24  ? -21.315 -11.496 6.606   1.0 70.498 24  A 1 
ATOM 189  N NE2 . GLN A ? 24  ? -22.734 -12.109 5.004   1.0 70.884 24  A 1 
ATOM 190  N N   . PRO A ? 25  ? -20.286 -5.245  5.786   1.0 98.263 25  A 1 
ATOM 191  C CA  . PRO A ? 25  ? -19.523 -4.288  6.596   1.0 98.117 25  A 1 
ATOM 192  C C   . PRO A ? 25  ? -20.294 -3.855  7.833   1.0 98.298 25  A 1 
ATOM 193  O O   . PRO A ? 25  ? -21.520 -3.746  7.809   1.0 97.944 25  A 1 
ATOM 194  C CB  . PRO A ? 25  ? -19.264 -3.122  5.651   1.0 96.997 25  A 1 
ATOM 195  C CG  . PRO A ? 25  ? -20.443 -3.164  4.729   1.0 94.862 25  A 1 
ATOM 196  C CD  . PRO A ? 25  ? -20.744 -4.639  4.537   1.0 97.269 25  A 1 
ATOM 197  N N   . ALA A ? 26  ? -19.539 -3.596  8.871   1.0 98.429 26  A 1 
ATOM 198  C CA  . ALA A ? 26  ? -20.102 -3.106  10.125  1.0 98.251 26  A 1 
ATOM 199  C C   . ALA A ? 26  ? -20.191 -1.593  10.161  1.0 98.175 26  A 1 
ATOM 200  O O   . ALA A ? 26  ? -20.871 -1.045  11.029  1.0 97.373 26  A 1 
ATOM 201  C CB  . ALA A ? 26  ? -19.231 -3.595  11.295  1.0 97.751 26  A 1 
ATOM 202  N N   . HIS A ? 27  ? -19.514 -0.900  9.225   1.0 97.977 27  A 1 
ATOM 203  C CA  . HIS A ? 27  ? -19.490 0.555   9.200   1.0 97.624 27  A 1 
ATOM 204  C C   . HIS A ? 27  ? -19.185 1.101   10.583  1.0 97.339 27  A 1 
ATOM 205  O O   . HIS A ? 27  ? -19.964 1.894   11.136  1.0 96.27  27  A 1 
ATOM 206  C CB  . HIS A ? 27  ? -20.798 1.117   8.688   1.0 97.038 27  A 1 
ATOM 207  C CG  . HIS A ? 27  ? -21.162 0.658   7.307   1.0 96.528 27  A 1 
ATOM 208  N ND1 . HIS A ? 27  ? -22.452 0.328   6.976   1.0 87.573 27  A 1 
ATOM 209  C CD2 . HIS A ? 27  ? -20.416 0.484   6.205   1.0 87.903 27  A 1 
ATOM 210  C CE1 . HIS A ? 27  ? -22.476 -0.030  5.712   1.0 89.121 27  A 1 
ATOM 211  N NE2 . HIS A ? 27  ? -21.259 0.041   5.231   1.0 91.54  27  A 1 
ATOM 212  N N   . PRO A ? 28  ? -18.045 0.714   11.169  1.0 97.233 28  A 1 
ATOM 213  C CA  . PRO A ? 28  ? -17.778 1.128   12.541  1.0 96.438 28  A 1 
ATOM 214  C C   . PRO A ? 28  ? -17.365 2.585   12.643  1.0 95.905 28  A 1 
ATOM 215  O O   . PRO A ? 28  ? -16.938 3.185   11.649  1.0 95.267 28  A 1 
ATOM 216  C CB  . PRO A ? 28  ? -16.626 0.208   12.967  1.0 95.466 28  A 1 
ATOM 217  C CG  . PRO A ? 28  ? -15.888 -0.014  11.681  1.0 94.717 28  A 1 
ATOM 218  C CD  . PRO A ? 28  ? -16.953 -0.093  10.628  1.0 96.061 28  A 1 
ATOM 219  N N   . SER A ? 29  ? -17.451 3.128   13.825  1.0 95.801 29  A 1 
ATOM 220  C CA  . SER A ? 29  ? -16.892 4.440   14.157  1.0 95.239 29  A 1 
ATOM 221  C C   . SER A ? 29  ? -17.428 5.525   13.240  1.0 95.692 29  A 1 
ATOM 222  O O   . SER A ? 29  ? -16.688 6.396   12.814  1.0 95.014 29  A 1 
ATOM 223  C CB  . SER A ? 29  ? -15.367 4.382   14.138  1.0 93.346 29  A 1 
ATOM 224  O OG  . SER A ? 29  ? -14.899 3.452   15.112  1.0 89.017 29  A 1 
ATOM 225  N N   . GLN A ? 30  ? -18.725 5.495   12.974  1.0 95.309 30  A 1 
ATOM 226  C CA  . GLN A ? 30  ? -19.355 6.505   12.127  1.0 95.584 30  A 1 
ATOM 227  C C   . GLN A ? 30  ? -20.536 7.184   12.790  1.0 96.166 30  A 1 
ATOM 228  O O   . GLN A ? 30  ? -21.285 7.885   12.121  1.0 94.954 30  A 1 
ATOM 229  C CB  . GLN A ? 30  ? -19.778 5.885   10.793  1.0 94.825 30  A 1 
ATOM 230  C CG  . GLN A ? 30  ? -18.622 5.323   9.973   1.0 93.586 30  A 1 
ATOM 231  C CD  . GLN A ? 30  ? -19.014 4.946   8.567   1.0 92.894 30  A 1 
ATOM 232  O OE1 . GLN A ? 30  ? -19.949 5.515   7.982   1.0 90.009 30  A 1 
ATOM 233  N NE2 . GLN A ? 30  ? -18.293 3.992   7.991   1.0 88.13  30  A 1 
ATOM 234  N N   . SER A ? 31  ? -20.702 6.998   14.064  1.0 96.526 31  A 1 
ATOM 235  C CA  . SER A ? 31  ? -21.801 7.627   14.769  1.0 96.871 31  A 1 
ATOM 236  C C   . SER A ? 31  ? -21.511 9.096   15.012  1.0 97.496 31  A 1 
ATOM 237  O O   . SER A ? 31  ? -20.373 9.555   15.014  1.0 97.499 31  A 1 
ATOM 238  C CB  . SER A ? 31  ? -22.058 6.932   16.100  1.0 96.171 31  A 1 
ATOM 239  O OG  . SER A ? 31  ? -20.974 7.151   16.987  1.0 95.607 31  A 1 
ATOM 240  N N   . VAL A ? 32  ? -22.599 9.860   15.223  1.0 97.021 32  A 1 
ATOM 241  C CA  . VAL A ? 32  ? -22.445 11.254  15.597  1.0 97.212 32  A 1 
ATOM 242  C C   . VAL A ? 32  ? -21.637 11.373  16.880  1.0 97.306 32  A 1 
ATOM 243  O O   . VAL A ? 32  ? -20.745 12.219  16.986  1.0 96.933 32  A 1 
ATOM 244  C CB  . VAL A ? 32  ? -23.818 11.916  15.740  1.0 96.665 32  A 1 
ATOM 245  C CG1 . VAL A ? 32  ? -24.488 12.022  14.382  1.0 95.289 32  A 1 
ATOM 246  C CG2 . VAL A ? 32  ? -23.681 13.289  16.393  1.0 94.04  32  A 1 
ATOM 247  N N   . GLU A ? 33  ? -21.923 10.523  17.851  1.0 97.238 33  A 1 
ATOM 248  C CA  . GLU A ? 33  ? -21.186 10.591  19.107  1.0 96.787 33  A 1 
ATOM 249  C C   . GLU A ? 33  ? -19.706 10.297  18.895  1.0 95.99  33  A 1 
ATOM 250  O O   . GLU A ? 33  ? -18.847 10.972  19.486  1.0 95.878 33  A 1 
ATOM 251  C CB  . GLU A ? 33  ? -21.788 9.607   20.123  1.0 96.401 33  A 1 
ATOM 252  C CG  . GLU A ? 33  ? -23.145 10.029  20.635  1.0 88.929 33  A 1 
ATOM 253  C CD  . GLU A ? 33  ? -24.304 9.615   19.720  1.0 82.043 33  A 1 
ATOM 254  O OE1 . GLU A ? 33  ? -24.037 9.074   18.610  1.0 77.843 33  A 1 
ATOM 255  O OE2 . GLU A ? 33  ? -25.472 9.807   20.106  1.0 74.391 33  A 1 
ATOM 256  N N   . HIS A ? 34  ? -19.409 9.311   18.080  1.0 96.447 34  A 1 
ATOM 257  C CA  . HIS A ? 34  ? -18.006 9.004   17.839  1.0 95.615 34  A 1 
ATOM 258  C C   . HIS A ? 34  ? -17.295 10.145  17.138  1.0 95.799 34  A 1 
ATOM 259  O O   . HIS A ? 34  ? -16.165 10.521  17.505  1.0 95.297 34  A 1 
ATOM 260  C CB  . HIS A ? 34  ? -17.830 7.712   17.040  1.0 94.622 34  A 1 
ATOM 261  C CG  . HIS A ? 34  ? -16.408 7.345   16.815  1.0 93.802 34  A 1 
ATOM 262  N ND1 . HIS A ? 34  ? -15.630 6.803   17.813  1.0 88.44  34  A 1 
ATOM 263  C CD2 . HIS A ? 34  ? -15.610 7.470   15.750  1.0 88.445 34  A 1 
ATOM 264  C CE1 . HIS A ? 34  ? -14.431 6.601   17.338  1.0 88.267 34  A 1 
ATOM 265  N NE2 . HIS A ? 34  ? -14.374 7.004   16.103  1.0 89.447 34  A 1 
ATOM 266  N N   . ARG A ? 35  ? -17.936 10.738  16.103  1.0 95.267 35  A 1 
ATOM 267  C CA  . ARG A ? 35  ? -17.339 11.843  15.402  1.0 95.699 35  A 1 
ATOM 268  C C   . ARG A ? 35  ? -17.018 12.977  16.370  1.0 95.717 35  A 1 
ATOM 269  O O   . ARG A ? 35  ? -15.934 13.542  16.352  1.0 95.822 35  A 1 
ATOM 270  C CB  . ARG A ? 35  ? -18.273 12.318  14.284  1.0 95.623 35  A 1 
ATOM 271  C CG  . ARG A ? 35  ? -17.690 13.460  13.450  1.0 92.89  35  A 1 
ATOM 272  C CD  . ARG A ? 35  ? -18.611 13.824  12.311  1.0 93.663 35  A 1 
ATOM 273  N NE  . ARG A ? 35  ? -19.812 14.523  12.772  1.0 91.496 35  A 1 
ATOM 274  C CZ  . ARG A ? 35  ? -21.044 14.072  12.587  1.0 92.558 35  A 1 
ATOM 275  N NH1 . ARG A ? 35  ? -21.276 12.926  11.984  1.0 84.778 35  A 1 
ATOM 276  N NH2 . ARG A ? 35  ? -22.046 14.803  13.063  1.0 84.611 35  A 1 
ATOM 277  N N   . ALA A ? 36  ? -17.954 13.302  17.223  1.0 96.862 36  A 1 
ATOM 278  C CA  . ALA A ? 36  ? -17.735 14.355  18.196  1.0 96.332 36  A 1 
ATOM 279  C C   . ALA A ? 36  ? -16.557 14.043  19.125  1.0 95.529 36  A 1 
ATOM 280  O O   . ALA A ? 36  ? -15.817 14.945  19.535  1.0 95.211 36  A 1 
ATOM 281  C CB  . ALA A ? 36  ? -18.993 14.615  19.005  1.0 96.164 36  A 1 
ATOM 282  N N   . SER A ? 37  ? -16.380 12.781  19.438  1.0 95.622 37  A 1 
ATOM 283  C CA  . SER A ? 37  ? -15.315 12.390  20.357  1.0 94.013 37  A 1 
ATOM 284  C C   . SER A ? 37  ? -13.927 12.604  19.749  1.0 93.63  37  A 1 
ATOM 285  O O   . SER A ? 37  ? -12.937 12.580  20.472  1.0 92.3   37  A 1 
ATOM 286  C CB  . SER A ? 37  ? -15.464 10.929  20.768  1.0 92.111 37  A 1 
ATOM 287  O OG  . SER A ? 37  ? -15.067 10.066  19.723  1.0 88.817 37  A 1 
ATOM 288  N N   . LEU A ? 38  ? -13.835 12.800  18.442  1.0 93.747 38  A 1 
ATOM 289  C CA  . LEU A ? 38  ? -12.561 12.982  17.779  1.0 93.551 38  A 1 
ATOM 290  C C   . LEU A ? 38  ? -12.118 14.429  17.701  1.0 93.708 38  A 1 
ATOM 291  O O   . LEU A ? 38  ? -11.094 14.726  17.087  1.0 91.911 38  A 1 
ATOM 292  C CB  . LEU A ? 38  ? -12.646 12.403  16.375  1.0 93.221 38  A 1 
ATOM 293  C CG  . LEU A ? 38  ? -12.989 10.917  16.227  1.0 92.885 38  A 1 
ATOM 294  C CD1 . LEU A ? 38  ? -11.903 10.030  16.834  1.0 91.391 38  A 1 
ATOM 295  C CD2 . LEU A ? 38  ? -13.216 10.567  14.766  1.0 92.244 38  A 1 
ATOM 296  N N   . ALA A ? 39  ? -12.866 15.357  18.269  1.0 94.37  39  A 1 
ATOM 297  C CA  . ALA A ? 39  ? -12.651 16.755  17.977  1.0 94.062 39  A 1 
ATOM 298  C C   . ALA A ? 39  ? -11.268 17.273  18.351  1.0 93.844 39  A 1 
ATOM 299  O O   . ALA A ? 39  ? -10.731 18.146  17.660  1.0 91.403 39  A 1 
ATOM 300  C CB  . ALA A ? 39  ? -13.728 17.623  18.651  1.0 93.06  39  A 1 
ATOM 301  N N   . ASP A ? 40  ? -10.674 16.764  19.414  1.0 92.616 40  A 1 
ATOM 302  C CA  . ASP A ? 40  ? -9.424  17.325  19.909  1.0 90.811 40  A 1 
ATOM 303  C C   . ASP A ? 40  ? -8.198  16.457  19.664  1.0 90.372 40  A 1 
ATOM 304  O O   . ASP A ? 40  ? -7.084  16.978  19.614  1.0 87.51  40  A 1 
ATOM 305  C CB  . ASP A ? 40  ? -9.533  17.586  21.410  1.0 88.225 40  A 1 
ATOM 306  C CG  . ASP A ? 40  ? -10.498 18.711  21.742  1.0 78.819 40  A 1 
ATOM 307  O OD1 . ASP A ? 40  ? -10.631 19.643  20.906  1.0 70.919 40  A 1 
ATOM 308  O OD2 . ASP A ? 40  ? -11.107 18.662  22.813  1.0 72.331 40  A 1 
ATOM 309  N N   . THR A ? 41  ? -8.374  15.162  19.537  1.0 90.898 41  A 1 
ATOM 310  C CA  . THR A ? 41  ? -7.249  14.257  19.366  1.0 89.311 41  A 1 
ATOM 311  C C   . THR A ? 41  ? -7.597  13.197  18.326  1.0 90.309 41  A 1 
ATOM 312  O O   . THR A ? 41  ? -8.749  13.052  17.914  1.0 88.331 41  A 1 
ATOM 313  C CB  . THR A ? 41  ? -6.863  13.559  20.670  1.0 85.175 41  A 1 
ATOM 314  O OG1 . THR A ? 41  ? -7.961  12.786  21.134  1.0 74.831 41  A 1 
ATOM 315  C CG2 . THR A ? 41  ? -6.442  14.575  21.723  1.0 74.963 41  A 1 
ATOM 316  N N   . GLN A ? 42  ? -6.568  12.468  17.910  1.0 89.828 42  A 1 
ATOM 317  C CA  . GLN A ? 42  ? -6.757  11.343  17.024  1.0 90.073 42  A 1 
ATOM 318  C C   . GLN A ? 42  ? -5.814  10.240  17.452  1.0 90.649 42  A 1 
ATOM 319  O O   . GLN A ? 42  ? -4.690  10.488  17.894  1.0 89.903 42  A 1 
ATOM 320  C CB  . GLN A ? 42  ? -6.515  11.718  15.561  1.0 88.806 42  A 1 
ATOM 321  C CG  . GLN A ? 42  ? -5.128  12.249  15.283  1.0 89.787 42  A 1 
ATOM 322  C CD  . GLN A ? 42  ? -4.889  12.531  13.818  1.0 91.86  42  A 1 
ATOM 323  O OE1 . GLN A ? 42  ? -5.305  11.784  12.955  1.0 86.905 42  A 1 
ATOM 324  N NE2 . GLN A ? 42  ? -4.197  13.617  13.537  1.0 86.319 42  A 1 
ATOM 325  N N   . LYS A ? 43  ? -6.287  9.023   17.339  1.0 91.468 43  A 1 
ATOM 326  C CA  . LYS A ? 43  ? -5.504  7.864   17.699  1.0 91.423 43  A 1 
ATOM 327  C C   . LYS A ? 43  ? -5.799  6.763   16.677  1.0 92.582 43  A 1 
ATOM 328  O O   . LYS A ? 43  ? -6.486  5.782   16.976  1.0 92.046 43  A 1 
ATOM 329  C CB  . LYS A ? 43  ? -5.800  7.413   19.134  1.0 88.919 43  A 1 
ATOM 330  C CG  . LYS A ? 43  ? -4.902  6.260   19.615  1.0 83.822 43  A 1 
ATOM 331  C CD  . LYS A ? 43  ? -3.439  6.667   19.596  1.0 77.97  43  A 1 
ATOM 332  C CE  . LYS A ? 43  ? -2.556  5.557   20.171  1.0 73.95  43  A 1 
ATOM 333  N NZ  . LYS A ? 43  ? -1.122  5.883   20.104  1.0 64.127 43  A 1 
ATOM 334  N N   . PRO A ? 44  ? -5.295  6.932   15.432  1.0 94.236 44  A 1 
ATOM 335  C CA  . PRO A ? 44  ? -5.661  5.963   14.406  1.0 95.083 44  A 1 
ATOM 336  C C   . PRO A ? 44  ? -5.000  4.607   14.639  1.0 94.939 44  A 1 
ATOM 337  O O   . PRO A ? 44  ? -3.949  4.471   15.245  1.0 94.425 44  A 1 
ATOM 338  C CB  . PRO A ? 44  ? -5.177  6.592   13.116  1.0 95.365 44  A 1 
ATOM 339  C CG  . PRO A ? 44  ? -4.130  7.563   13.537  1.0 94.741 44  A 1 
ATOM 340  C CD  . PRO A ? 44  ? -4.486  8.040   14.922  1.0 95.549 44  A 1 
ATOM 341  N N   . LEU A ? 45  ? -5.688  3.602   14.128  1.0 94.829 45  A 1 
ATOM 342  C CA  . LEU A ? 45  ? -5.217  2.216   14.235  1.0 94.706 45  A 1 
ATOM 343  C C   . LEU A ? 45  ? -3.986  1.961   13.363  1.0 95.663 45  A 1 
ATOM 344  O O   . LEU A ? 45  ? -3.101  1.189   13.724  1.0 94.911 45  A 1 
ATOM 345  C CB  . LEU A ? 45  ? -6.367  1.326   13.797  1.0 92.779 45  A 1 
ATOM 346  C CG  . LEU A ? 45  ? -6.193  -0.187  13.835  1.0 88.799 45  A 1 
ATOM 347  C CD1 . LEU A ? 45  ? -5.958  -0.653  15.249  1.0 85.872 45  A 1 
ATOM 348  C CD2 . LEU A ? 45  ? -7.475  -0.823  13.244  1.0 85.853 45  A 1 
ATOM 349  N N   . ALA A ? 46  ? -3.953  2.612   12.201  1.0 96.454 46  A 1 
ATOM 350  C CA  . ALA A ? 46  ? -2.891  2.327   11.233  1.0 97.08  46  A 1 
ATOM 351  C C   . ALA A ? 46  ? -2.715  3.499   10.288  1.0 97.503 46  A 1 
ATOM 352  O O   . ALA A ? 46  ? -3.645  4.283   10.068  1.0 97.485 46  A 1 
ATOM 353  C CB  . ALA A ? 46  ? -3.202  1.062   10.438  1.0 96.841 46  A 1 
ATOM 354  N N   . VAL A ? 47  ? -1.519  3.581   9.725   1.0 97.693 47  A 1 
ATOM 355  C CA  . VAL A ? 47  ? -1.257  4.404   8.566   1.0 97.955 47  A 1 
ATOM 356  C C   . VAL A ? 47  ? -1.510  3.545   7.337   1.0 98.266 47  A 1 
ATOM 357  O O   . VAL A ? 47  ? -0.985  2.425   7.230   1.0 98.21  47  A 1 
ATOM 358  C CB  . VAL A ? 47  ? 0.190   4.916   8.525   1.0 97.442 47  A 1 
ATOM 359  C CG1 . VAL A ? 47  ? 0.530   5.689   9.792   1.0 94.752 47  A 1 
ATOM 360  C CG2 . VAL A ? 47  ? 0.410   5.787   7.311   1.0 97.007 47  A 1 
ATOM 361  N N   . ILE A ? 48  ? -2.303  4.054   6.428   1.0 98.301 48  A 1 
ATOM 362  C CA  . ILE A ? 48  ? -2.523  3.399   5.145   1.0 98.359 48  A 1 
ATOM 363  C C   . ILE A ? 48  ? -1.829  4.251   4.093   1.0 98.463 48  A 1 
ATOM 364  O O   . ILE A ? 48  ? -2.213  5.383   3.849   1.0 98.199 48  A 1 
ATOM 365  C CB  . ILE A ? 48  ? -4.024  3.247   4.804   1.0 97.937 48  A 1 
ATOM 366  C CG1 . ILE A ? 48  ? -4.756  2.549   5.943   1.0 96.315 48  A 1 
ATOM 367  C CG2 . ILE A ? 48  ? -4.170  2.473   3.483   1.0 96.818 48  A 1 
ATOM 368  C CD1 . ILE A ? 48  ? -4.277  1.170   6.241   1.0 92.499 48  A 1 
ATOM 369  N N   . PHE A ? 49  ? -0.766  3.709   3.508   1.0 98.506 49  A 1 
ATOM 370  C CA  . PHE A ? 49  ? -0.084  4.363   2.398   1.0 98.524 49  A 1 
ATOM 371  C C   . PHE A ? 49  ? -0.416  3.549   1.153   1.0 98.537 49  A 1 
ATOM 372  O O   . PHE A ? 49  ? 0.097   2.450   0.955   1.0 98.318 49  A 1 
ATOM 373  C CB  . PHE A ? 49  ? 1.408   4.425   2.648   1.0 98.361 49  A 1 
ATOM 374  C CG  . PHE A ? 49  ? 2.179   5.013   1.492   1.0 98.438 49  A 1 
ATOM 375  C CD1 . PHE A ? 49  ? 1.656   6.060   0.738   1.0 97.986 49  A 1 
ATOM 376  C CD2 . PHE A ? 49  ? 3.427   4.504   1.179   1.0 97.804 49  A 1 
ATOM 377  C CE1 . PHE A ? 49  ? 2.380   6.610   -0.300  1.0 97.333 49  A 1 
ATOM 378  C CE2 . PHE A ? 49  ? 4.156   5.054   0.129   1.0 97.285 49  A 1 
ATOM 379  C CZ  . PHE A ? 49  ? 3.634   6.103   -0.595  1.0 97.423 49  A 1 
ATOM 380  N N   . GLY A ? 50  ? -1.278  4.106   0.326   1.0 98.598 50  A 1 
ATOM 381  C CA  . GLY A ? 50  ? -1.832  3.352   -0.774  1.0 98.466 50  A 1 
ATOM 382  C C   . GLY A ? 50  ? -1.876  4.139   -2.046  1.0 98.571 50  A 1 
ATOM 383  O O   . GLY A ? 50  ? -1.516  5.322   -2.092  1.0 98.311 50  A 1 
ATOM 384  N N   . CYS A ? 51  ? -2.362  3.467   -3.069  1.0 98.137 51  A 1 
ATOM 385  C CA  . CYS A ? 51  ? -2.533  4.109   -4.362  1.0 98.074 51  A 1 
ATOM 386  C C   . CYS A ? 51  ? -3.724  5.069   -4.291  1.0 97.958 51  A 1 
ATOM 387  O O   . CYS A ? 51  ? -4.708  4.818   -3.597  1.0 97.213 51  A 1 
ATOM 388  C CB  . CYS A ? 51  ? -2.775  3.078   -5.450  1.0 97.722 51  A 1 
ATOM 389  S SG  . CYS A ? 51  ? -2.803  3.802   -7.108  1.0 97.435 51  A 1 
ATOM 390  N N   . ALA A ? 52  ? -3.616  6.155   -5.028  1.0 97.838 52  A 1 
ATOM 391  C CA  . ALA A ? 52  ? -4.708  7.128   -5.123  1.0 97.636 52  A 1 
ATOM 392  C C   . ALA A ? 52  ? -5.855  6.655   -5.999  1.0 97.719 52  A 1 
ATOM 393  O O   . ALA A ? 52  ? -6.846  7.361   -6.160  1.0 96.558 52  A 1 
ATOM 394  C CB  . ALA A ? 52  ? -4.174  8.457   -5.646  1.0 97.181 52  A 1 
ATOM 395  N N   . ASP A ? 53  ? -5.728  5.454   -6.556  1.0 97.047 53  A 1 
ATOM 396  C CA  . ASP A ? 53  ? -6.809  4.891   -7.368  1.0 96.897 53  A 1 
ATOM 397  C C   . ASP A ? 53  ? -8.144  4.962   -6.604  1.0 97.19  53  A 1 
ATOM 398  O O   . ASP A ? 53  ? -8.240  4.624   -5.436  1.0 96.812 53  A 1 
ATOM 399  C CB  . ASP A ? 53  ? -6.491  3.431   -7.711  1.0 96.65  53  A 1 
ATOM 400  C CG  . ASP A ? 53  ? -7.407  2.856   -8.767  1.0 96.344 53  A 1 
ATOM 401  O OD1 . ASP A ? 53  ? -8.615  2.694   -8.501  1.0 91.254 53  A 1 
ATOM 402  O OD2 . ASP A ? 53  ? -6.916  2.533   -9.848  1.0 90.231 53  A 1 
ATOM 403  N N   . SER A ? 54  ? -9.165  5.462   -7.292  1.0 97.135 54  A 1 
ATOM 404  C CA  . SER A ? 54  ? -10.451 5.706   -6.638  1.0 96.785 54  A 1 
ATOM 405  C C   . SER A ? 54  ? -11.166 4.425   -6.241  1.0 96.901 54  A 1 
ATOM 406  O O   . SER A ? 54  ? -12.122 4.493   -5.475  1.0 96.248 54  A 1 
ATOM 407  C CB  . SER A ? 54  ? -11.335 6.554   -7.533  1.0 96.154 54  A 1 
ATOM 408  O OG  . SER A ? 54  ? -11.680 5.844   -8.718  1.0 96.533 54  A 1 
ATOM 409  N N   . ARG A ? 55  ? -10.697 3.293   -6.728  1.0 97.661 55  A 1 
ATOM 410  C CA  . ARG A ? 55  ? -11.302 2.004   -6.387  1.0 96.945 55  A 1 
ATOM 411  C C   . ARG A ? 55  ? -10.699 1.402   -5.124  1.0 96.848 55  A 1 
ATOM 412  O O   . ARG A ? 55  ? -11.135 0.322   -4.689  1.0 95.65  55  A 1 
ATOM 413  C CB  . ARG A ? 55  ? -11.139 1.055   -7.563  1.0 96.485 55  A 1 
ATOM 414  C CG  . ARG A ? 55  ? -11.798 1.563   -8.851  1.0 96.644 55  A 1 
ATOM 415  C CD  . ARG A ? 55  ? -11.389 0.771   -10.072 1.0 96.113 55  A 1 
ATOM 416  N NE  . ARG A ? 55  ? -9.982  0.946   -10.372 1.0 96.286 55  A 1 
ATOM 417  C CZ  . ARG A ? 55  ? -9.366  0.389   -11.431 1.0 95.979 55  A 1 
ATOM 418  N NH1 . ARG A ? 55  ? -10.035 -0.397  -12.237 1.0 94.178 55  A 1 
ATOM 419  N NH2 . ARG A ? 55  ? -8.060  0.616   -11.629 1.0 94.543 55  A 1 
ATOM 420  N N   . VAL A ? 56  ? -9.691  2.046   -4.543  1.0 96.127 56  A 1 
ATOM 421  C CA  . VAL A ? 56  ? -8.944  1.511   -3.393  1.0 95.056 56  A 1 
ATOM 422  C C   . VAL A ? 56  ? -9.194  2.450   -2.235  1.0 94.632 56  A 1 
ATOM 423  O O   . VAL A ? 56  ? -8.353  3.264   -1.888  1.0 91.048 56  A 1 
ATOM 424  C CB  . VAL A ? 56  ? -7.450  1.398   -3.729  1.0 92.959 56  A 1 
ATOM 425  C CG1 . VAL A ? 56  ? -7.266  0.656   -5.061  1.0 91.035 56  A 1 
ATOM 426  C CG2 . VAL A ? 56  ? -6.699  0.676   -2.615  1.0 89.125 56  A 1 
ATOM 427  N N   . ALA A ? 57  ? -10.365 2.325   -1.642  1.0 95.466 57  A 1 
ATOM 428  C CA  . ALA A ? 57  ? -10.800 3.200   -0.554  1.0 95.427 57  A 1 
ATOM 429  C C   . ALA A ? 57  ? -10.554 2.471   0.760   1.0 96.409 57  A 1 
ATOM 430  O O   . ALA A ? 57  ? -11.316 1.590   1.139   1.0 95.706 57  A 1 
ATOM 431  C CB  . ALA A ? 57  ? -12.255 3.572   -0.723  1.0 93.511 57  A 1 
ATOM 432  N N   . ALA A ? 58  ? -9.496  2.851   1.443   1.0 96.617 58  A 1 
ATOM 433  C CA  . ALA A ? 58  ? -8.977  2.000   2.503   1.0 96.603 58  A 1 
ATOM 434  C C   . ALA A ? 58  ? -9.936  1.815   3.664   1.0 97.164 58  A 1 
ATOM 435  O O   . ALA A ? 58  ? -10.025 0.723   4.245   1.0 96.72  58  A 1 
ATOM 436  C CB  . ALA A ? 58  ? -7.660  2.559   3.015   1.0 94.999 58  A 1 
ATOM 437  N N   . GLU A ? 59  ? -10.663 2.867   4.016   1.0 97.276 59  A 1 
ATOM 438  C CA  . GLU A ? 59  ? -11.611 2.728   5.131   1.0 97.064 59  A 1 
ATOM 439  C C   . GLU A ? 59  ? -12.716 1.732   4.797   1.0 97.563 59  A 1 
ATOM 440  O O   . GLU A ? 59  ? -13.268 1.078   5.687   1.0 97.141 59  A 1 
ATOM 441  C CB  . GLU A ? 59  ? -12.214 4.071   5.520   1.0 96.185 59  A 1 
ATOM 442  C CG  . GLU A ? 59  ? -11.196 5.047   6.105   1.0 94.705 59  A 1 
ATOM 443  C CD  . GLU A ? 59  ? -10.627 6.001   5.079   1.0 93.764 59  A 1 
ATOM 444  O OE1 . GLU A ? 59  ? -10.473 5.589   3.896   1.0 88.792 59  A 1 
ATOM 445  O OE2 . GLU A ? 59  ? -10.300 7.163   5.421   1.0 86.8   59  A 1 
ATOM 446  N N   . LEU A ? 60  ? -13.035 1.590   3.508   1.0 97.804 60  A 1 
ATOM 447  C CA  . LEU A ? 60  ? -14.016 0.592   3.087   1.0 97.912 60  A 1 
ATOM 448  C C   . LEU A ? 60  ? -13.377 -0.777  3.001   1.0 98.259 60  A 1 
ATOM 449  O O   . LEU A ? 60  ? -13.952 -1.779  3.459   1.0 97.992 60  A 1 
ATOM 450  C CB  . LEU A ? 60  ? -14.624 0.987   1.739   1.0 97.467 60  A 1 
ATOM 451  C CG  . LEU A ? 60  ? -15.252 2.361   1.670   1.0 96.275 60  A 1 
ATOM 452  C CD1 . LEU A ? 60  ? -16.336 2.492   2.739   1.0 93.047 60  A 1 
ATOM 453  C CD2 . LEU A ? 60  ? -15.847 2.596   0.294   1.0 94.357 60  A 1 
ATOM 454  N N   . VAL A ? 61  ? -12.187 -0.855  2.408   1.0 98.133 61  A 1 
ATOM 455  C CA  . VAL A ? 61  ? -11.518 -2.119  2.200   1.0 98.233 61  A 1 
ATOM 456  C C   . VAL A ? 61  ? -11.274 -2.851  3.524   1.0 98.405 61  A 1 
ATOM 457  O O   . VAL A ? 61  ? -11.443 -4.072  3.626   1.0 98.179 61  A 1 
ATOM 458  C CB  . VAL A ? 61  ? -10.207 -1.918  1.436   1.0 97.939 61  A 1 
ATOM 459  C CG1 . VAL A ? 61  ? -10.496 -1.490  -0.008  1.0 97.173 61  A 1 
ATOM 460  C CG2 . VAL A ? 61  ? -9.348  -3.170  1.445   1.0 97.038 61  A 1 
ATOM 461  N N   . PHE A ? 62  ? -10.904 -2.099  4.551   1.0 98.519 62  A 1 
ATOM 462  C CA  . PHE A ? 62  ? -10.668 -2.688  5.879   1.0 98.498 62  A 1 
ATOM 463  C C   . PHE A ? 62  ? -11.816 -2.445  6.844   1.0 98.421 62  A 1 
ATOM 464  O O   . PHE A ? 62  ? -11.683 -2.745  8.024   1.0 97.994 62  A 1 
ATOM 465  C CB  . PHE A ? 62  ? -9.348  -2.154  6.439   1.0 98.432 62  A 1 
ATOM 466  C CG  . PHE A ? 62  ? -8.155  -2.618  5.654   1.0 98.476 62  A 1 
ATOM 467  C CD1 . PHE A ? 62  ? -7.762  -3.957  5.679   1.0 98.343 62  A 1 
ATOM 468  C CD2 . PHE A ? 62  ? -7.418  -1.725  4.886   1.0 98.304 62  A 1 
ATOM 469  C CE1 . PHE A ? 62  ? -6.658  -4.378  4.953   1.0 98.082 62  A 1 
ATOM 470  C CE2 . PHE A ? 62  ? -6.326  -2.154  4.169   1.0 98.116 62  A 1 
ATOM 471  C CZ  . PHE A ? 62  ? -5.937  -3.479  4.215   1.0 98.069 62  A 1 
ATOM 472  N N   . ASP A ? 63  ? -12.930 -1.936  6.329   1.0 98.456 63  A 1 
ATOM 473  C CA  . ASP A ? 63  ? -14.141 -1.689  7.138   1.0 98.373 63  A 1 
ATOM 474  C C   . ASP A ? 63  ? -13.785 -0.965  8.429   1.0 98.026 63  A 1 
ATOM 475  O O   . ASP A ? 63  ? -13.959 -1.478  9.527   1.0 97.298 63  A 1 
ATOM 476  C CB  . ASP A ? 63  ? -14.885 -2.994  7.390   1.0 98.428 63  A 1 
ATOM 477  C CG  . ASP A ? 63  ? -16.292 -2.760  7.923   1.0 98.446 63  A 1 
ATOM 478  O OD1 . ASP A ? 63  ? -16.873 -1.691  7.610   1.0 96.979 63  A 1 
ATOM 479  O OD2 . ASP A ? 63  ? -16.821 -3.639  8.631   1.0 97.127 63  A 1 
ATOM 480  N N   . GLN A ? 64  ? -13.291 0.259   8.258   1.0 97.896 64  A 1 
ATOM 481  C CA  . GLN A ? 64  ? -12.957 1.105   9.392   1.0 97.493 64  A 1 
ATOM 482  C C   . GLN A ? 64  ? -13.678 2.421   9.240   1.0 97.406 64  A 1 
ATOM 483  O O   . GLN A ? 64  ? -14.216 2.736   8.192   1.0 97.079 64  A 1 
ATOM 484  C CB  . GLN A ? 64  ? -11.445 1.322   9.482   1.0 96.821 64  A 1 
ATOM 485  C CG  . GLN A ? 64  ? -10.655 0.056   9.673   1.0 96.117 64  A 1 
ATOM 486  C CD  . GLN A ? 64  ? -11.005 -0.667  10.947  1.0 95.192 64  A 1 
ATOM 487  O OE1 . GLN A ? 64  ? -10.935 -0.085  12.018  1.0 92.103 64  A 1 
ATOM 488  N NE2 . GLN A ? 64  ? -11.426 -1.922  10.844  1.0 91.048 64  A 1 
ATOM 489  N N   . GLY A ? 65  ? -13.736 3.182   10.326  1.0 96.931 65  A 1 
ATOM 490  C CA  . GLY A ? 65  ? -14.508 4.400   10.317  1.0 96.649 65  A 1 
ATOM 491  C C   . GLY A ? 65  ? -13.700 5.637   10.604  1.0 96.842 65  A 1 
ATOM 492  O O   . GLY A ? 65  ? -12.471 5.679   10.442  1.0 96.545 65  A 1 
ATOM 493  N N   . LEU A ? 66  ? -14.391 6.692   11.011  1.0 96.601 66  A 1 
ATOM 494  C CA  . LEU A ? 66  ? -13.758 7.983   11.214  1.0 96.505 66  A 1 
ATOM 495  C C   . LEU A ? 66  ? -12.705 7.897   12.300  1.0 95.967 66  A 1 
ATOM 496  O O   . LEU A ? 66  ? -12.937 7.389   13.388  1.0 95.324 66  A 1 
ATOM 497  C CB  . LEU A ? 66  ? -14.817 9.020   11.573  1.0 96.296 66  A 1 
ATOM 498  C CG  . LEU A ? 66  ? -15.780 9.367   10.433  1.0 92.296 66  A 1 
ATOM 499  C CD1 . LEU A ? 66  ? -15.099 10.318  9.455   1.0 92.994 66  A 1 
ATOM 500  C CD2 . LEU A ? 66  ? -17.062 9.989   10.981  1.0 92.238 66  A 1 
ATOM 501  N N   . GLY A ? 67  ? -11.514 8.423   11.972  1.0 96.174 67  A 1 
ATOM 502  C CA  . GLY A ? 67  ? -10.426 8.444   12.922  1.0 95.585 67  A 1 
ATOM 503  C C   . GLY A ? 67  ? -9.639  7.160   13.045  1.0 95.678 67  A 1 
ATOM 504  O O   . GLY A ? 67  ? -8.648  7.129   13.783  1.0 95.084 67  A 1 
ATOM 505  N N   . ASP A ? 68  ? -10.029 6.105   12.353  1.0 95.992 68  A 1 
ATOM 506  C CA  . ASP A ? 68  ? -9.338  4.813   12.465  1.0 95.853 68  A 1 
ATOM 507  C C   . ASP A ? 68  ? -8.116  4.711   11.599  1.0 96.114 68  A 1 
ATOM 508  O O   . ASP A ? 68  ? -7.226  3.902   11.890  1.0 95.918 68  A 1 
ATOM 509  C CB  . ASP A ? 68  ? -10.275 3.667   12.115  1.0 95.586 68  A 1 
ATOM 510  C CG  . ASP A ? 68  ? -11.395 3.477   13.116  1.0 94.88  68  A 1 
ATOM 511  O OD1 . ASP A ? 68  ? -11.148 3.687   14.315  1.0 93.345 68  A 1 
ATOM 512  O OD2 . ASP A ? 68  ? -12.510 3.131   12.688  1.0 93.604 68  A 1 
ATOM 513  N N   . MET A ? 69  ? -8.044  5.495   10.528  1.0 96.243 69  A 1 
ATOM 514  C CA  . MET A ? 69  ? -6.961  5.344   9.582   1.0 96.506 69  A 1 
ATOM 515  C C   . MET A ? 69  ? -6.391  6.692   9.190   1.0 96.862 69  A 1 
ATOM 516  O O   . MET A ? 69  ? -7.107  7.619   8.826   1.0 96.005 69  A 1 
ATOM 517  C CB  . MET A ? 69  ? -7.440  4.634   8.314   1.0 95.462 69  A 1 
ATOM 518  C CG  . MET A ? 69  ? -7.713  3.164   8.570   1.0 93.945 69  A 1 
ATOM 519  S SD  . MET A ? 69  ? -8.129  2.324   7.052   1.0 89.794 69  A 1 
ATOM 520  C CE  . MET A ? 69  ? -7.707  0.672   7.504   1.0 83.526 69  A 1 
ATOM 521  N N   . PHE A ? 70  ? -5.061  6.785   9.256   1.0 97.419 70  A 1 
ATOM 522  C CA  . PHE A ? 70  ? -4.310  7.939   8.857   1.0 97.713 70  A 1 
ATOM 523  C C   . PHE A ? 70  ? -3.819  7.647   7.435   1.0 98.017 70  A 1 
ATOM 524  O O   . PHE A ? 70  ? -2.921  6.826   7.230   1.0 98.055 70  A 1 
ATOM 525  C CB  . PHE A ? 70  ? -3.155  8.159   9.824   1.0 97.635 70  A 1 
ATOM 526  C CG  . PHE A ? 70  ? -2.351  9.414   9.618   1.0 97.734 70  A 1 
ATOM 527  C CD1 . PHE A ? 70  ? -2.569  10.521  10.408  1.0 97.351 70  A 1 
ATOM 528  C CD2 . PHE A ? 70  ? -1.368  9.466   8.651   1.0 97.535 70  A 1 
ATOM 529  C CE1 . PHE A ? 70  ? -1.835  11.681  10.246  1.0 96.991 70  A 1 
ATOM 530  C CE2 . PHE A ? 70  ? -0.616  10.618  8.475   1.0 97.285 70  A 1 
ATOM 531  C CZ  . PHE A ? 70  ? -0.854  11.729  9.287   1.0 97.229 70  A 1 
ATOM 532  N N   . VAL A ? 71  ? -4.452  8.257   6.451   1.0 97.999 71  A 1 
ATOM 533  C CA  . VAL A ? 71  ? -4.331  7.813   5.075   1.0 98.059 71  A 1 
ATOM 534  C C   . VAL A ? 71  ? -3.423  8.751   4.290   1.0 98.278 71  A 1 
ATOM 535  O O   . VAL A ? 71  ? -3.599  9.973   4.335   1.0 97.918 71  A 1 
ATOM 536  C CB  . VAL A ? 71  ? -5.694  7.695   4.399   1.0 97.383 71  A 1 
ATOM 537  C CG1 . VAL A ? 71  ? -6.550  6.695   5.156   1.0 96.464 71  A 1 
ATOM 538  C CG2 . VAL A ? 71  ? -5.558  7.282   2.943   1.0 96.626 71  A 1 
ATOM 539  N N   . VAL A ? 72  ? -2.467  8.185   3.594   1.0 98.192 72  A 1 
ATOM 540  C CA  . VAL A ? 72  ? -1.606  8.884   2.650   1.0 98.258 72  A 1 
ATOM 541  C C   . VAL A ? 72  ? -1.711  8.147   1.325   1.0 98.378 72  A 1 
ATOM 542  O O   . VAL A ? 72  ? -1.507  6.940   1.272   1.0 98.165 72  A 1 
ATOM 543  C CB  . VAL A ? 72  ? -0.141  8.932   3.110   1.0 98.03  72  A 1 
ATOM 544  C CG1 . VAL A ? 72  ? -0.041  9.436   4.532   1.0 97.347 72  A 1 
ATOM 545  C CG2 . VAL A ? 72  ? 0.686   9.769   2.179   1.0 97.625 72  A 1 
ATOM 546  N N   . ARG A ? 73  ? -2.067  8.872   0.263   1.0 98.399 73  A 1 
ATOM 547  C CA  . ARG A ? 73  ? -2.304  8.225   -1.014  1.0 98.24  73  A 1 
ATOM 548  C C   . ARG A ? 73  ? -1.601  8.967   -2.141  1.0 98.243 73  A 1 
ATOM 549  O O   . ARG A ? 73  ? -1.781  10.182  -2.286  1.0 97.675 73  A 1 
ATOM 550  C CB  . ARG A ? 73  ? -3.801  8.107   -1.307  1.0 97.844 73  A 1 
ATOM 551  C CG  . ARG A ? 73  ? -4.551  7.234   -0.335  1.0 96.943 73  A 1 
ATOM 552  C CD  . ARG A ? 73  ? -6.020  7.198   -0.668  1.0 95.099 73  A 1 
ATOM 553  N NE  . ARG A ? 73  ? -6.331  6.298   -1.789  1.0 92.391 73  A 1 
ATOM 554  C CZ  . ARG A ? 73  ? -7.511  6.212   -2.354  1.0 92.009 73  A 1 
ATOM 555  N NH1 . ARG A ? 73  ? -8.500  7.000   -1.937  1.0 84.191 73  A 1 
ATOM 556  N NH2 . ARG A ? 73  ? -7.734  5.363   -3.342  1.0 84.403 73  A 1 
ATOM 557  N N   . THR A ? 74  ? -0.821  8.244   -2.916  1.0 98.167 74  A 1 
ATOM 558  C CA  . THR A ? 74  ? -0.279  8.786   -4.154  1.0 98.079 74  A 1 
ATOM 559  C C   . THR A ? 74  ? -0.471  7.743   -5.248  1.0 98.007 74  A 1 
ATOM 560  O O   . THR A ? 74  ? -0.595  6.548   -4.969  1.0 97.678 74  A 1 
ATOM 561  C CB  . THR A ? 74  ? 1.223   9.094   -4.042  1.0 97.753 74  A 1 
ATOM 562  O OG1 . THR A ? 74  ? 1.943   7.904   -3.719  1.0 96.516 74  A 1 
ATOM 563  C CG2 . THR A ? 74  ? 1.469   10.150  -2.974  1.0 96.36  74  A 1 
ATOM 564  N N   . VAL A ? 75  ? -0.494  8.193   -6.488  1.0 97.78  75  A 1 
ATOM 565  C CA  . VAL A ? 75  ? -0.591  7.252   -7.604  1.0 97.494 75  A 1 
ATOM 566  C C   . VAL A ? 75  ? 0.598   6.305   -7.549  1.0 97.645 75  A 1 
ATOM 567  O O   . VAL A ? 75  ? 1.749   6.718   -7.437  1.0 96.81  75  A 1 
ATOM 568  C CB  . VAL A ? 75  ? -0.654  8.000   -8.939  1.0 96.488 75  A 1 
ATOM 569  C CG1 . VAL A ? 75  ? -1.889  8.868   -8.970  1.0 93.426 75  A 1 
ATOM 570  C CG2 . VAL A ? 75  ? -0.639  7.012   -10.104 1.0 94.391 75  A 1 
ATOM 571  N N   . GLY A ? 76  ? 0.319   5.002   -7.545  1.0 97.487 76  A 1 
ATOM 572  C CA  . GLY A ? 76  ? 1.359   4.016   -7.461  1.0 97.445 76  A 1 
ATOM 573  C C   . GLY A ? 76  ? 2.041   3.927   -6.104  1.0 97.939 76  A 1 
ATOM 574  O O   . GLY A ? 76  ? 3.118   3.350   -5.992  1.0 97.025 76  A 1 
ATOM 575  N N   . HIS A ? 77  ? 1.444   4.482   -5.064  1.0 98.187 77  A 1 
ATOM 576  C CA  . HIS A ? 77  ? 2.013   4.524   -3.713  1.0 98.269 77  A 1 
ATOM 577  C C   . HIS A ? 77  ? 3.507   4.838   -3.755  1.0 98.169 77  A 1 
ATOM 578  O O   . HIS A ? 77  ? 4.330   4.154   -3.129  1.0 97.083 77  A 1 
ATOM 579  C CB  . HIS A ? 77  ? 1.655   3.277   -2.894  1.0 98.234 77  A 1 
ATOM 580  C CG  . HIS A ? 77  ? 2.010   1.971   -3.533  1.0 98.324 77  A 1 
ATOM 581  N ND1 . HIS A ? 77  ? 3.282   1.425   -3.489  1.0 97.327 77  A 1 
ATOM 582  C CD2 . HIS A ? 77  ? 1.237   1.086   -4.209  1.0 97.355 77  A 1 
ATOM 583  C CE1 . HIS A ? 77  ? 3.271   0.266   -4.141  1.0 97.256 77  A 1 
ATOM 584  N NE2 . HIS A ? 77  ? 2.042   0.042   -4.578  1.0 97.378 77  A 1 
ATOM 585  N N   . VAL A ? 78  ? 3.854   5.874   -4.499  1.0 98.257 78  A 1 
ATOM 586  C CA  . VAL A ? 78  ? 5.258   6.270   -4.582  1.0 98.109 78  A 1 
ATOM 587  C C   . VAL A ? 78  ? 5.620   7.109   -3.378  1.0 98.077 78  A 1 
ATOM 588  O O   . VAL A ? 78  ? 4.786   7.817   -2.803  1.0 97.763 78  A 1 
ATOM 589  C CB  . VAL A ? 78  ? 5.567   7.021   -5.884  1.0 97.528 78  A 1 
ATOM 590  C CG1 . VAL A ? 78  ? 5.285   6.133   -7.088  1.0 96.889 78  A 1 
ATOM 591  C CG2 . VAL A ? 78  ? 4.790   8.315   -5.983  1.0 96.65  78  A 1 
ATOM 592  N N   . ILE A ? 79  ? 6.880   7.022   -2.990  1.0 97.458 79  A 1 
ATOM 593  C CA  . ILE A ? 79  ? 7.390   7.690   -1.801  1.0 96.923 79  A 1 
ATOM 594  C C   . ILE A ? 79  ? 8.074   8.991   -2.206  1.0 96.598 79  A 1 
ATOM 595  O O   . ILE A ? 79  ? 8.906   9.025   -3.113  1.0 95.272 79  A 1 
ATOM 596  C CB  . ILE A ? 79  ? 8.377   6.788   -1.050  1.0 95.912 79  A 1 
ATOM 597  C CG1 . ILE A ? 79  ? 7.650   5.618   -0.409  1.0 94.049 79  A 1 
ATOM 598  C CG2 . ILE A ? 79  ? 9.176   7.580   -0.031  1.0 92.994 79  A 1 
ATOM 599  C CD1 . ILE A ? 79  ? 8.580   4.614   0.261   1.0 91.046 79  A 1 
ATOM 600  N N   . ASP A ? 80  ? 7.740   10.056  -1.510  1.0 96.842 80  A 1 
ATOM 601  C CA  . ASP A ? 80  ? 8.581   11.244  -1.519  1.0 96.561 80  A 1 
ATOM 602  C C   . ASP A ? 80  ? 8.697   11.764  -0.104  1.0 97.288 80  A 1 
ATOM 603  O O   . ASP A ? 80  ? 8.217   11.144  0.862   1.0 97.221 80  A 1 
ATOM 604  C CB  . ASP A ? 80  ? 8.059   12.299  -2.497  1.0 95.161 80  A 1 
ATOM 605  C CG  . ASP A ? 80  ? 6.674   12.831  -2.150  1.0 95.165 80  A 1 
ATOM 606  O OD1 . ASP A ? 80  ? 6.141   12.467  -1.080  1.0 92.455 80  A 1 
ATOM 607  O OD2 . ASP A ? 80  ? 6.118   13.580  -2.963  1.0 90.463 80  A 1 
ATOM 608  N N   . SER A ? 81  ? 9.372   12.877  0.059   1.0 96.698 81  A 1 
ATOM 609  C CA  . SER A ? 81  ? 9.620   13.373  1.413   1.0 96.943 81  A 1 
ATOM 610  C C   . SER A ? 81  ? 8.330   13.685  2.149   1.0 97.749 81  A 1 
ATOM 611  O O   . SER A ? 81  ? 8.228   13.457  3.352   1.0 97.64  81  A 1 
ATOM 612  C CB  . SER A ? 81  ? 10.524  14.585  1.346   1.0 95.388 81  A 1 
ATOM 613  O OG  . SER A ? 81  ? 11.840  14.221  0.964   1.0 90.677 81  A 1 
ATOM 614  N N   . ALA A ? 82  ? 7.355   14.231  1.433   1.0 97.776 82  A 1 
ATOM 615  C CA  . ALA A ? 82  ? 6.103   14.575  2.111   1.0 97.927 82  A 1 
ATOM 616  C C   . ALA A ? 82  ? 5.380   13.303  2.582   1.0 98.272 82  A 1 
ATOM 617  O O   . ALA A ? 82  ? 4.732   13.298  3.642   1.0 98.069 82  A 1 
ATOM 618  C CB  . ALA A ? 82  ? 5.196   15.378  1.192   1.0 97.369 82  A 1 
ATOM 619  N N   . VAL A ? 83  ? 5.445   12.244  1.782   1.0 98.207 83  A 1 
ATOM 620  C CA  . VAL A ? 83  ? 4.855   10.970  2.182   1.0 98.282 83  A 1 
ATOM 621  C C   . VAL A ? 83  ? 5.564   10.446  3.439   1.0 98.48  83  A 1 
ATOM 622  O O   . VAL A ? 83  ? 4.912   10.038  4.403   1.0 98.447 83  A 1 
ATOM 623  C CB  . VAL A ? 83  ? 4.925   9.957   1.032   1.0 97.955 83  A 1 
ATOM 624  C CG1 . VAL A ? 83  ? 3.982   10.374  -0.072  1.0 97.428 83  A 1 
ATOM 625  C CG2 . VAL A ? 83  ? 4.617   8.547   1.520   1.0 97.561 83  A 1 
ATOM 626  N N   . LEU A ? 84  ? 6.894   10.450  3.426   1.0 98.365 84  A 1 
ATOM 627  C CA  . LEU A ? 84  ? 7.615   9.950   4.600   1.0 98.337 84  A 1 
ATOM 628  C C   . LEU A ? 84  ? 7.359   10.836  5.806   1.0 98.515 84  A 1 
ATOM 629  O O   . LEU A ? 84  ? 7.207   10.337  6.914   1.0 98.424 84  A 1 
ATOM 630  C CB  . LEU A ? 84  ? 9.104   9.873   4.313   1.0 97.717 84  A 1 
ATOM 631  C CG  . LEU A ? 84  ? 9.496   8.751   3.351   1.0 93.075 84  A 1 
ATOM 632  C CD1 . LEU A ? 84  ? 9.147   7.408   3.964   1.0 95.135 84  A 1 
ATOM 633  C CD2 . LEU A ? 84  ? 10.991  8.835   3.032   1.0 93.987 84  A 1 
ATOM 634  N N   . GLY A ? 85  ? 7.297   12.155  5.593   1.0 98.553 85  A 1 
ATOM 635  C CA  . GLY A ? 85  ? 6.989   13.021  6.703   1.0 98.572 85  A 1 
ATOM 636  C C   . GLY A ? 85  ? 5.607   12.757  7.281   1.0 98.696 85  A 1 
ATOM 637  O O   . GLY A ? 85  ? 5.390   12.840  8.484   1.0 98.603 85  A 1 
ATOM 638  N N   . SER A ? 86  ? 4.642   12.448  6.398   1.0 98.662 86  A 1 
ATOM 639  C CA  . SER A ? 86  ? 3.306   12.129  6.861   1.0 98.66  86  A 1 
ATOM 640  C C   . SER A ? 86  ? 3.286   10.827  7.681   1.0 98.653 86  A 1 
ATOM 641  O O   . SER A ? 86  ? 2.664   10.764  8.742   1.0 98.476 86  A 1 
ATOM 642  C CB  . SER A ? 86  ? 2.363   12.008  5.673   1.0 98.558 86  A 1 
ATOM 643  O OG  . SER A ? 86  ? 2.262   13.273  4.980   1.0 97.838 86  A 1 
ATOM 644  N N   . ILE A ? 87  ? 3.972   9.817   7.189   1.0 98.654 87  A 1 
ATOM 645  C CA  . ILE A ? 87  ? 4.049   8.563   7.939   1.0 98.596 87  A 1 
ATOM 646  C C   . ILE A ? 87  ? 4.786   8.771   9.243   1.0 98.537 87  A 1 
ATOM 647  O O   . ILE A ? 87  ? 4.360   8.271   10.304  1.0 98.362 87  A 1 
ATOM 648  C CB  . ILE A ? 87  ? 4.704   7.468   7.074   1.0 98.544 87  A 1 
ATOM 649  C CG1 . ILE A ? 87  ? 3.838   7.204   5.833   1.0 98.392 87  A 1 
ATOM 650  C CG2 . ILE A ? 87  ? 4.901   6.202   7.889   1.0 98.237 87  A 1 
ATOM 651  C CD1 . ILE A ? 87  ? 4.526   6.286   4.822   1.0 97.817 87  A 1 
ATOM 652  N N   . GLU A ? 88  ? 5.889   9.527   9.210   1.0 98.64  88  A 1 
ATOM 653  C CA  . GLU A ? 88  ? 6.619   9.784   10.447  1.0 98.577 88  A 1 
ATOM 654  C C   . GLU A ? 88  ? 5.769   10.543  11.443  1.0 98.474 88  A 1 
ATOM 655  O O   . GLU A ? 88  ? 5.832   10.278  12.647  1.0 98.243 88  A 1 
ATOM 656  C CB  . GLU A ? 88  ? 7.913   10.541  10.160  1.0 98.5   88  A 1 
ATOM 657  C CG  . GLU A ? 88  ? 8.972   9.659   9.531   1.0 96.592 88  A 1 
ATOM 658  C CD  . GLU A ? 88  ? 10.320  10.344  9.423   1.0 97.57  88  A 1 
ATOM 659  O OE1 . GLU A ? 88  ? 10.463  11.471  9.931   1.0 89.691 88  A 1 
ATOM 660  O OE2 . GLU A ? 88  ? 11.243  9.741   8.847   1.0 88.576 88  A 1 
ATOM 661  N N   . TYR A ? 89  ? 4.950   11.482  10.964  1.0 98.49  89  A 1 
ATOM 662  C CA  . TYR A ? 89  ? 4.046   12.180  11.899  1.0 98.272 89  A 1 
ATOM 663  C C   . TYR A ? 89  ? 3.189   11.158  12.644  1.0 98.019 89  A 1 
ATOM 664  O O   . TYR A ? 89  ? 3.052   11.210  13.871  1.0 97.696 89  A 1 
ATOM 665  C CB  . TYR A ? 89  ? 3.178   13.180  11.145  1.0 98.069 89  A 1 
ATOM 666  C CG  . TYR A ? 89  ? 2.283   13.986  12.078  1.0 97.696 89  A 1 
ATOM 667  C CD1 . TYR A ? 89  ? 2.722   15.224  12.577  1.0 96.783 89  A 1 
ATOM 668  C CD2 . TYR A ? 89  ? 1.051   13.502  12.455  1.0 96.985 89  A 1 
ATOM 669  C CE1 . TYR A ? 89  ? 1.920   15.944  13.432  1.0 95.25  89  A 1 
ATOM 670  C CE2 . TYR A ? 89  ? 0.244   14.232  13.341  1.0 95.605 89  A 1 
ATOM 671  C CZ  . TYR A ? 89  ? 0.695   15.450  13.802  1.0 95.209 89  A 1 
ATOM 672  O OH  . TYR A ? 89  ? -0.123  16.152  14.670  1.0 93.195 89  A 1 
ATOM 673  N N   . ALA A ? 90  ? 2.586   10.239  11.895  1.0 98.078 90  A 1 
ATOM 674  C CA  . ALA A ? 90  ? 1.712   9.258   12.512  1.0 97.759 90  A 1 
ATOM 675  C C   . ALA A ? 90  ? 2.455   8.353   13.476  1.0 97.333 90  A 1 
ATOM 676  O O   . ALA A ? 90  ? 1.982   8.064   14.591  1.0 96.748 90  A 1 
ATOM 677  C CB  . ALA A ? 90  ? 0.989   8.430   11.459  1.0 97.648 90  A 1 
ATOM 678  N N   . VAL A ? 91  ? 3.628   7.877   13.078  1.0 97.471 91  A 1 
ATOM 679  C CA  . VAL A ? 91  ? 4.285   6.892   13.946  1.0 97.212 91  A 1 
ATOM 680  C C   . VAL A ? 91  ? 5.006   7.544   15.116  1.0 96.844 91  A 1 
ATOM 681  O O   . VAL A ? 91  ? 5.098   6.916   16.192  1.0 95.883 91  A 1 
ATOM 682  C CB  . VAL A ? 91  ? 5.259   5.993   13.149  1.0 96.918 91  A 1 
ATOM 683  C CG1 . VAL A ? 91  ? 4.544   5.341   11.962  1.0 96.479 91  A 1 
ATOM 684  C CG2 . VAL A ? 91  ? 6.490   6.753   12.682  1.0 93.02  91  A 1 
ATOM 685  N N   . THR A ? 92  ? 5.501   8.771   14.961  1.0 97.34  92  A 1 
ATOM 686  C CA  . THR A ? 92  ? 6.244   9.384   16.045  1.0 97.045 92  A 1 
ATOM 687  C C   . THR A ? 92  ? 5.401   10.290  16.921  1.0 96.479 92  A 1 
ATOM 688  O O   . THR A ? 92  ? 5.650   10.391  18.122  1.0 95.376 92  A 1 
ATOM 689  C CB  . THR A ? 92  ? 7.447   10.185  15.526  1.0 96.941 92  A 1 
ATOM 690  O OG1 . THR A ? 92  ? 7.007   11.387  14.891  1.0 94.445 92  A 1 
ATOM 691  C CG2 . THR A ? 92  ? 8.257   9.370   14.536  1.0 92.785 92  A 1 
ATOM 692  N N   . VAL A ? 93  ? 4.404   10.950  16.330  1.0 96.789 93  A 1 
ATOM 693  C CA  . VAL A ? 93  ? 3.603   11.890  17.120  1.0 96.164 93  A 1 
ATOM 694  C C   . VAL A ? 93  ? 2.341   11.204  17.634  1.0 95.278 93  A 1 
ATOM 695  O O   . VAL A ? 93  ? 1.980   11.359  18.807  1.0 93.882 93  A 1 
ATOM 696  C CB  . VAL A ? 93  ? 3.260   13.144  16.293  1.0 96.295 93  A 1 
ATOM 697  C CG1 . VAL A ? 93  ? 4.533   13.871  15.889  1.0 96.155 93  A 1 
ATOM 698  C CG2 . VAL A ? 93  ? 2.347   14.078  17.047  1.0 95.237 93  A 1 
ATOM 699  N N   . LEU A ? 94  ? 1.671   10.461  16.763  1.0 95.202 94  A 1 
ATOM 700  C CA  . LEU A ? 94  ? 0.434   9.787   17.139  1.0 94.509 94  A 1 
ATOM 701  C C   . LEU A ? 94  ? 0.645   8.370   17.651  1.0 93.724 94  A 1 
ATOM 702  O O   . LEU A ? 94  ? -0.313  7.729   18.077  1.0 92.501 94  A 1 
ATOM 703  C CB  . LEU A ? 94  ? -0.534  9.773   15.950  1.0 94.666 94  A 1 
ATOM 704  C CG  . LEU A ? 94  ? -0.836  11.150  15.368  1.0 94.614 94  A 1 
ATOM 705  C CD1 . LEU A ? 94  ? -1.433  12.065  16.422  1.0 94.047 94  A 1 
ATOM 706  C CD2 . LEU A ? 94  ? -1.742  11.013  14.162  1.0 94.975 94  A 1 
ATOM 707  N N   . ASP A ? 95  ? 1.870   7.870   17.576  1.0 94.538 95  A 1 
ATOM 708  C CA  . ASP A ? 95  ? 2.235   6.569   18.113  1.0 94.24  95  A 1 
ATOM 709  C C   . ASP A ? 95  ? 1.393   5.465   17.468  1.0 94.68  95  A 1 
ATOM 710  O O   . ASP A ? 95  ? 0.934   4.530   18.130  1.0 93.941 95  A 1 
ATOM 711  C CB  . ASP A ? 95  ? 2.088   6.559   19.633  1.0 93.069 95  A 1 
ATOM 712  C CG  . ASP A ? 95  ? 2.847   5.408   20.277  1.0 90.481 95  A 1 
ATOM 713  O OD1 . ASP A ? 95  ? 3.836   4.932   19.681  1.0 85.358 95  A 1 
ATOM 714  O OD2 . ASP A ? 95  ? 2.428   4.999   21.385  1.0 83.575 95  A 1 
ATOM 715  N N   . VAL A ? 96  ? 1.216   5.567   16.136  1.0 95.579 96  A 1 
ATOM 716  C CA  . VAL A ? 96  ? 0.477   4.542   15.404  1.0 96.385 96  A 1 
ATOM 717  C C   . VAL A ? 96  ? 1.346   3.295   15.284  1.0 96.57  96  A 1 
ATOM 718  O O   . VAL A ? 96  ? 2.537   3.395   14.950  1.0 96.574 96  A 1 
ATOM 719  C CB  . VAL A ? 96  ? 0.042   5.055   14.031  1.0 96.306 96  A 1 
ATOM 720  C CG1 . VAL A ? 96  ? -0.919  6.221   14.192  1.0 95.285 96  A 1 
ATOM 721  C CG2 . VAL A ? 96  ? -0.556  3.956   13.178  1.0 95.352 96  A 1 
ATOM 722  N N   . PRO A ? 97  ? 0.790   2.113   15.566  1.0 96.587 97  A 1 
ATOM 723  C CA  . PRO A ? 97  ? 1.635   0.908   15.597  1.0 96.636 97  A 1 
ATOM 724  C C   . PRO A ? 97  ? 1.774   0.152   14.298  1.0 97.152 97  A 1 
ATOM 725  O O   . PRO A ? 97  ? 2.486   -0.857  14.270  1.0 96.982 97  A 1 
ATOM 726  C CB  . PRO A ? 97  ? 0.911   0.020   16.620  1.0 95.815 97  A 1 
ATOM 727  C CG  . PRO A ? 97  ? -0.528  0.359   16.393  1.0 94.913 97  A 1 
ATOM 728  C CD  . PRO A ? 97  ? -0.549  1.854   16.133  1.0 95.499 97  A 1 
ATOM 729  N N   . LEU A ? 98  ? 1.108   0.571   13.236  1.0 97.315 98  A 1 
ATOM 730  C CA  . LEU A ? 98  ? 1.090   -0.222  12.014  1.0 97.713 98  A 1 
ATOM 731  C C   . LEU A ? 98  ? 1.083   0.687   10.798  1.0 98.041 98  A 1 
ATOM 732  O O   . LEU A ? 98  ? 0.339   1.678   10.743  1.0 98.085 98  A 1 
ATOM 733  C CB  . LEU A ? 98  ? -0.140  -1.119  11.979  1.0 97.63  98  A 1 
ATOM 734  C CG  . LEU A ? 98  ? -0.265  -2.030  10.753  1.0 97.445 98  A 1 
ATOM 735  C CD1 . LEU A ? 98  ? 0.827   -3.095  10.776  1.0 97.301 98  A 1 
ATOM 736  C CD2 . LEU A ? 98  ? -1.641  -2.685  10.719  1.0 97.271 98  A 1 
ATOM 737  N N   . VAL A ? 99  ? 1.896   0.354   9.814   1.0 98.217 99  A 1 
ATOM 738  C CA  . VAL A ? 99  ? 1.884   1.008   8.510   1.0 98.405 99  A 1 
ATOM 739  C C   . VAL A ? 99  ? 1.512   -0.055  7.497   1.0 98.416 99  A 1 
ATOM 740  O O   . VAL A ? 99  ? 2.095   -1.147  7.473   1.0 98.345 99  A 1 
ATOM 741  C CB  . VAL A ? 99  ? 3.244   1.623   8.150   1.0 98.438 99  A 1 
ATOM 742  C CG1 . VAL A ? 99  ? 3.650   2.674   9.164   1.0 98.264 99  A 1 
ATOM 743  C CG2 . VAL A ? 99  ? 3.233   2.191   6.721   1.0 98.406 99  A 1 
ATOM 744  N N   . VAL A ? 100 ? 0.532   0.247   6.659   1.0 98.495 100 A 1 
ATOM 745  C CA  . VAL A ? 100 ? 0.105   -0.660  5.596   1.0 98.532 100 A 1 
ATOM 746  C C   . VAL A ? 100 ? 0.403   0.008   4.271   1.0 98.596 100 A 1 
ATOM 747  O O   . VAL A ? 100 ? -0.098  1.098   4.009   1.0 98.516 100 A 1 
ATOM 748  C CB  . VAL A ? 100 ? -1.399  -0.986  5.687   1.0 98.339 100 A 1 
ATOM 749  C CG1 . VAL A ? 100 ? -1.710  -1.601  7.041   1.0 97.948 100 A 1 
ATOM 750  C CG2 . VAL A ? 100 ? -1.808  -1.929  4.556   1.0 98.12  100 A 1 
ATOM 751  N N   . VAL A ? 101 ? 1.236   -0.619  3.472   1.0 98.489 101 A 1 
ATOM 752  C CA  . VAL A ? 101 ? 1.430   -0.220  2.089   1.0 98.506 101 A 1 
ATOM 753  C C   . VAL A ? 101 ? 0.390   -0.980  1.275   1.0 98.497 101 A 1 
ATOM 754  O O   . VAL A ? 101 ? 0.421   -2.209  1.200   1.0 98.307 101 A 1 
ATOM 755  C CB  . VAL A ? 101 ? 2.844   -0.522  1.608   1.0 98.38  101 A 1 
ATOM 756  C CG1 . VAL A ? 101 ? 3.847   0.307   2.398   1.0 98.179 101 A 1 
ATOM 757  C CG2 . VAL A ? 101 ? 2.955   -0.245  0.106   1.0 98.166 101 A 1 
ATOM 758  N N   . LEU A ? 102 ? -0.531  -0.236  0.688   1.0 98.522 102 A 1 
ATOM 759  C CA  . LEU A ? 102 ? -1.710  -0.831  0.047   1.0 98.454 102 A 1 
ATOM 760  C C   . LEU A ? 102 ? -1.622  -0.625  -1.446  1.0 98.39  102 A 1 
ATOM 761  O O   . LEU A ? 102 ? -2.034  0.406   -1.981  1.0 97.995 102 A 1 
ATOM 762  C CB  . LEU A ? 102 ? -2.987  -0.212  0.631   1.0 98.24  102 A 1 
ATOM 763  C CG  . LEU A ? 102 ? -4.310  -0.755  0.139   1.0 97.887 102 A 1 
ATOM 764  C CD1 . LEU A ? 102 ? -4.436  -2.261  0.395   1.0 97.518 102 A 1 
ATOM 765  C CD2 . LEU A ? 102 ? -5.458  -0.014  0.805   1.0 97.154 102 A 1 
ATOM 766  N N   . GLY A ? 103 ? -1.087  -1.622  -2.117  1.0 98.344 103 A 1 
ATOM 767  C CA  . GLY A ? 103 ? -1.145  -1.666  -3.574  1.0 98.164 103 A 1 
ATOM 768  C C   . GLY A ? 103 ? -2.415  -2.379  -4.028  1.0 98.279 103 A 1 
ATOM 769  O O   . GLY A ? 103 ? -3.273  -2.712  -3.206  1.0 97.99  103 A 1 
ATOM 770  N N   . HIS A ? 104 ? -2.515  -2.563  -5.317  1.0 98.002 104 A 1 
ATOM 771  C CA  . HIS A ? 104 ? -3.685  -3.222  -5.861  1.0 97.832 104 A 1 
ATOM 772  C C   . HIS A ? 104 ? -3.356  -3.750  -7.243  1.0 97.547 104 A 1 
ATOM 773  O O   . HIS A ? 104 ? -2.335  -3.386  -7.853  1.0 97.063 104 A 1 
ATOM 774  C CB  . HIS A ? 104 ? -4.886  -2.258  -5.957  1.0 97.781 104 A 1 
ATOM 775  C CG  . HIS A ? 104 ? -4.655  -1.135  -6.886  1.0 98.152 104 A 1 
ATOM 776  N ND1 . HIS A ? 104 ? -5.248  -1.060  -8.114  1.0 95.019 104 A 1 
ATOM 777  C CD2 . HIS A ? 104 ? -3.895  -0.029  -6.762  1.0 95.498 104 A 1 
ATOM 778  C CE1 . HIS A ? 104 ? -4.865  0.050   -8.719  1.0 95.77  104 A 1 
ATOM 779  N NE2 . HIS A ? 104 ? -4.018  0.694   -7.935  1.0 96.227 104 A 1 
ATOM 780  N N   . ASP A ? 105 ? -4.195  -4.626  -7.734  1.0 97.45  105 A 1 
ATOM 781  C CA  . ASP A ? 105 ? -4.008  -5.162  -9.084  1.0 96.823 105 A 1 
ATOM 782  C C   . ASP A ? 105 ? -4.539  -4.145  -10.077 1.0 96.974 105 A 1 
ATOM 783  O O   . ASP A ? 105 ? -5.275  -3.199  -9.750  1.0 95.925 105 A 1 
ATOM 784  C CB  . ASP A ? 105 ? -4.674  -6.535  -9.254  1.0 95.332 105 A 1 
ATOM 785  C CG  . ASP A ? 105 ? -6.151  -6.548  -8.939  1.0 95.262 105 A 1 
ATOM 786  O OD1 . ASP A ? 105 ? -6.709  -5.493  -8.567  1.0 91.463 105 A 1 
ATOM 787  O OD2 . ASP A ? 105 ? -6.746  -7.626  -9.084  1.0 91.132 105 A 1 
ATOM 788  N N   . SER A ? 106 ? -4.171  -4.345  -11.336 1.0 97.118 106 A 1 
ATOM 789  C CA  . SER A ? 106 ? -4.575  -3.458  -12.423 1.0 97.116 106 A 1 
ATOM 790  C C   . SER A ? 106 ? -4.222  -2.024  -12.092 1.0 97.564 106 A 1 
ATOM 791  O O   . SER A ? 106 ? -5.023  -1.099  -12.224 1.0 96.365 106 A 1 
ATOM 792  C CB  . SER A ? 106 ? -6.083  -3.601  -12.724 1.0 96.118 106 A 1 
ATOM 793  O OG  . SER A ? 106 ? -6.421  -2.908  -13.900 1.0 89.772 106 A 1 
ATOM 794  N N   . CYS A ? 107 ? -2.972  -1.830  -11.663 1.0 97.669 107 A 1 
ATOM 795  C CA  . CYS A ? 107 ? -2.481  -0.523  -11.258 1.0 97.86  107 A 1 
ATOM 796  C C   . CYS A ? 107 ? -1.958  0.227   -12.486 1.0 97.762 107 A 1 
ATOM 797  O O   . CYS A ? 107 ? -1.011  -0.210  -13.150 1.0 97.287 107 A 1 
ATOM 798  C CB  . CYS A ? 107 ? -1.390  -0.682  -10.215 1.0 97.598 107 A 1 
ATOM 799  S SG  . CYS A ? 107 ? -0.666  0.871   -9.701  1.0 96.995 107 A 1 
ATOM 800  N N   . GLY A ? 108 ? -2.556  1.359   -12.754 1.0 97.675 108 A 1 
ATOM 801  C CA  . GLY A ? 108 ? -2.139  2.133   -13.902 1.0 97.174 108 A 1 
ATOM 802  C C   . GLY A ? 108 ? -0.722  2.660   -13.820 1.0 97.521 108 A 1 
ATOM 803  O O   . GLY A ? 108 ? -0.043  2.790   -14.836 1.0 97.226 108 A 1 
ATOM 804  N N   . ALA A ? 109 ? -0.263  2.931   -12.601 1.0 97.561 109 A 1 
ATOM 805  C CA  . ALA A ? 109 ? 1.088   3.445   -12.448 1.0 97.705 109 A 1 
ATOM 806  C C   . ALA A ? 109 ? 2.123   2.379   -12.777 1.0 97.978 109 A 1 
ATOM 807  O O   . ALA A ? 109 ? 3.152   2.661   -13.414 1.0 97.842 109 A 1 
ATOM 808  C CB  . ALA A ? 109 ? 1.309   3.974   -11.038 1.0 97.323 109 A 1 
ATOM 809  N N   . VAL A ? 110 ? 1.880   1.137   -12.353 1.0 97.916 110 A 1 
ATOM 810  C CA  . VAL A ? 110 ? 2.799   0.072   -12.687 1.0 97.995 110 A 1 
ATOM 811  C C   . VAL A ? 110 ? 2.755   -0.193  -14.195 1.0 98.038 110 A 1 
ATOM 812  O O   . VAL A ? 110 ? 3.804   -0.349  -14.848 1.0 98.022 110 A 1 
ATOM 813  C CB  . VAL A ? 110 ? 2.477   -1.198  -11.878 1.0 97.866 110 A 1 
ATOM 814  C CG1 . VAL A ? 110 ? 2.699   -0.945  -10.412 1.0 97.585 110 A 1 
ATOM 815  C CG2 . VAL A ? 110 ? 3.344   -2.341  -12.382 1.0 97.503 110 A 1 
ATOM 816  N N   . THR A ? 111 ? 1.565   -0.200  -14.766 1.0 97.841 111 A 1 
ATOM 817  C CA  . THR A ? 111 ? 1.471   -0.364  -16.218 1.0 97.477 111 A 1 
ATOM 818  C C   . THR A ? 111 ? 2.208   0.744   -16.957 1.0 97.552 111 A 1 
ATOM 819  O O   . THR A ? 111 ? 2.904   0.496   -17.936 1.0 97.514 111 A 1 
ATOM 820  C CB  . THR A ? 111 ? -0.007  -0.389  -16.630 1.0 96.822 111 A 1 
ATOM 821  O OG1 . THR A ? 111 ? -0.634  -1.523  -16.040 1.0 93.178 111 A 1 
ATOM 822  C CG2 . THR A ? 111 ? -0.149  -0.489  -18.139 1.0 92.654 111 A 1 
ATOM 823  N N   . ALA A ? 112 ? 2.083   1.979   -16.469 1.0 97.694 112 A 1 
ATOM 824  C CA  . ALA A ? 112 ? 2.777   3.087   -17.127 1.0 97.576 112 A 1 
ATOM 825  C C   . ALA A ? 112 ? 4.291   2.950   -16.979 1.0 97.784 112 A 1 
ATOM 826  O O   . ALA A ? 112 ? 5.023   3.279   -17.918 1.0 97.735 112 A 1 
ATOM 827  C CB  . ALA A ? 112 ? 2.313   4.409   -16.527 1.0 97.258 112 A 1 
ATOM 828  N N   . ALA A ? 113 ? 4.753   2.485   -15.832 1.0 98.01  113 A 1 
ATOM 829  C CA  . ALA A ? 113 ? 6.184   2.294   -15.684 1.0 98.068 113 A 1 
ATOM 830  C C   . ALA A ? 113 ? 6.700   1.180   -16.590 1.0 98.049 113 A 1 
ATOM 831  O O   . ALA A ? 113 ? 7.792   1.299   -17.162 1.0 97.914 113 A 1 
ATOM 832  C CB  . ALA A ? 113 ? 6.515   1.948   -14.232 1.0 98.104 113 A 1 
ATOM 833  N N   . LEU A ? 114 ? 5.930   0.114   -16.729 1.0 98.132 114 A 1 
ATOM 834  C CA  . LEU A ? 114 ? 6.297   -0.938  -17.662 1.0 97.958 114 A 1 
ATOM 835  C C   . LEU A ? 114 ? 6.372   -0.403  -19.079 1.0 97.654 114 A 1 
ATOM 836  O O   . LEU A ? 114 ? 7.312   -0.718  -19.823 1.0 97.383 114 A 1 
ATOM 837  C CB  . LEU A ? 114 ? 5.304   -2.083  -17.569 1.0 97.798 114 A 1 
ATOM 838  C CG  . LEU A ? 114 ? 5.545   -3.035  -16.429 1.0 95.581 114 A 1 
ATOM 839  C CD1 . LEU A ? 114 ? 6.751   -3.910  -16.725 1.0 95.912 114 A 1 
ATOM 840  C CD2 . LEU A ? 114 ? 4.307   -3.897  -16.194 1.0 95.208 114 A 1 
ATOM 841  N N   . ALA A ? 115 ? 5.395   0.386   -19.482 1.0 97.605 115 A 1 
ATOM 842  C CA  . ALA A ? 115 ? 5.421   0.961   -20.824 1.0 97.281 115 A 1 
ATOM 843  C C   . ALA A ? 115 ? 6.620   1.863   -21.012 1.0 97.325 115 A 1 
ATOM 844  O O   . ALA A ? 115 ? 7.253   1.883   -22.070 1.0 97.059 115 A 1 
ATOM 845  C CB  . ALA A ? 115 ? 4.123   1.708   -21.106 1.0 96.838 115 A 1 
ATOM 846  N N   . ALA A ? 116 ? 6.965   2.627   -19.970 1.0 97.522 116 A 1 
ATOM 847  C CA  . ALA A ? 116 ? 8.131   3.499   -20.075 1.0 97.306 116 A 1 
ATOM 848  C C   . ALA A ? 116 ? 9.413   2.698   -20.241 1.0 97.177 116 A 1 
ATOM 849  O O   . ALA A ? 116 ? 10.255  3.044   -21.071 1.0 96.925 116 A 1 
ATOM 850  C CB  . ALA A ? 116 ? 8.221   4.396   -18.841 1.0 97.117 116 A 1 
ATOM 851  N N   . ILE A ? 117 ? 9.574   1.617   -19.463 1.0 96.845 117 A 1 
ATOM 852  C CA  . ILE A ? 117 ? 10.785  0.835   -19.551 1.0 95.909 117 A 1 
ATOM 853  C C   . ILE A ? 117 ? 10.842  0.049   -20.850 1.0 95.347 117 A 1 
ATOM 854  O O   . ILE A ? 117 ? 11.888  -0.011  -21.497 1.0 94.21  117 A 1 
ATOM 855  C CB  . ILE A ? 117 ? 10.900  -0.125  -18.340 1.0 95.356 117 A 1 
ATOM 856  C CG1 . ILE A ? 117 ? 11.034  0.689   -17.044 1.0 94.4   117 A 1 
ATOM 857  C CG2 . ILE A ? 117 ? 12.086  -1.053  -18.496 1.0 93.873 117 A 1 
ATOM 858  C CD1 . ILE A ? 117 ? 12.291  1.494   -16.945 1.0 91.525 117 A 1 
ATOM 859  N N   . ASN A ? 118 ? 9.726   -0.559  -21.247 1.0 95.3   118 A 1 
ATOM 860  C CA  . ASN A ? 118 ? 9.713   -1.430  -22.413 1.0 93.801 118 A 1 
ATOM 861  C C   . ASN A ? 118 ? 9.702   -0.687  -23.734 1.0 94.293 118 A 1 
ATOM 862  O O   . ASN A ? 118 ? 10.186  -1.201  -24.741 1.0 92.993 118 A 1 
ATOM 863  C CB  . ASN A ? 118 ? 8.495   -2.349  -22.363 1.0 92.183 118 A 1 
ATOM 864  C CG  . ASN A ? 118 ? 8.566   -3.329  -21.217 1.0 89.035 118 A 1 
ATOM 865  O OD1 . ASN A ? 118 ? 9.670   -3.728  -20.818 1.0 84.245 118 A 1 
ATOM 866  N ND2 . ASN A ? 118 ? 7.417   -3.716  -20.709 1.0 82.811 118 A 1 
ATOM 867  N N   . GLU A ? 119 ? 9.127   0.516   -23.741 1.0 95.247 119 A 1 
ATOM 868  C CA  . GLU A ? 119 ? 8.892   1.216   -25.003 1.0 95.185 119 A 1 
ATOM 869  C C   . GLU A ? 119 ? 9.521   2.594   -25.074 1.0 95.838 119 A 1 
ATOM 870  O O   . GLU A ? 119 ? 9.540   3.207   -26.127 1.0 94.489 119 A 1 
ATOM 871  C CB  . GLU A ? 119 ? 7.396   1.367   -25.243 1.0 94.142 119 A 1 
ATOM 872  C CG  . GLU A ? 119 ? 6.635   0.064   -25.219 1.0 89.167 119 A 1 
ATOM 873  C CD  . GLU A ? 119 ? 5.142   0.289   -25.273 1.0 81.55  119 A 1 
ATOM 874  O OE1 . GLU A ? 119 ? 4.710   1.427   -25.584 1.0 74.654 119 A 1 
ATOM 875  O OE2 . GLU A ? 119 ? 4.392   -0.675  -25.005 1.0 73.511 119 A 1 
ATOM 876  N N   . GLY A ? 120 ? 10.025  3.093   -23.942 1.0 96.318 120 A 1 
ATOM 877  C CA  . GLY A ? 120 ? 10.413  4.489   -23.899 1.0 96.119 120 A 1 
ATOM 878  C C   . GLY A ? 120 ? 9.230   5.427   -23.938 1.0 96.36  120 A 1 
ATOM 879  O O   . GLY A ? 120 ? 9.379   6.607   -24.296 1.0 95.004 120 A 1 
ATOM 880  N N   . ASN A ? 121 ? 8.045   4.937   -23.567 1.0 95.552 121 A 1 
ATOM 881  C CA  . ASN A ? 121 ? 6.828   5.718   -23.607 1.0 94.662 121 A 1 
ATOM 882  C C   . ASN A ? 121 ? 6.683   6.473   -22.288 1.0 95.058 121 A 1 
ATOM 883  O O   . ASN A ? 121 ? 6.149   5.945   -21.324 1.0 94.023 121 A 1 
ATOM 884  C CB  . ASN A ? 121 ? 5.638   4.804   -23.871 1.0 92.55  121 A 1 
ATOM 885  C CG  . ASN A ? 121 ? 4.331   5.564   -23.982 1.0 85.414 121 A 1 
ATOM 886  O OD1 . ASN A ? 121 ? 4.312   6.784   -24.126 1.0 78.76  121 A 1 
ATOM 887  N ND2 . ASN A ? 121 ? 3.232   4.836   -23.909 1.0 76.473 121 A 1 
ATOM 888  N N   . LEU A ? 122 ? 7.183   7.678   -22.260 1.0 94.938 122 A 1 
ATOM 889  C CA  . LEU A ? 122 ? 7.249   8.442   -21.028 1.0 94.276 122 A 1 
ATOM 890  C C   . LEU A ? 122 ? 6.038   9.353   -20.921 1.0 94.207 122 A 1 
ATOM 891  O O   . LEU A ? 122 ? 5.704   10.066  -21.868 1.0 92.766 122 A 1 
ATOM 892  C CB  . LEU A ? 122 ? 8.528   9.260   -20.976 1.0 92.34  122 A 1 
ATOM 893  C CG  . LEU A ? 122 ? 9.819   8.468   -21.029 1.0 88.877 122 A 1 
ATOM 894  C CD1 . LEU A ? 122 ? 9.911   7.508   -19.835 1.0 85.332 122 A 1 
ATOM 895  C CD2 . LEU A ? 122 ? 11.027  9.398   -21.068 1.0 84.075 122 A 1 
ATOM 896  N N   . PRO A ? 123 ? 5.375   9.337   -19.776 1.0 94.55  123 A 1 
ATOM 897  C CA  . PRO A ? 123 ? 4.279   10.292  -19.592 1.0 93.818 123 A 1 
ATOM 898  C C   . PRO A ? 123 ? 4.777   11.730  -19.603 1.0 94.351 123 A 1 
ATOM 899  O O   . PRO A ? 123 ? 5.969   11.987  -19.434 1.0 93.612 123 A 1 
ATOM 900  C CB  . PRO A ? 123 ? 3.675   9.906   -18.240 1.0 92.079 123 A 1 
ATOM 901  C CG  . PRO A ? 123 ? 4.122   8.504   -18.013 1.0 91.441 123 A 1 
ATOM 902  C CD  . PRO A ? 123 ? 5.487   8.406   -18.644 1.0 93.692 123 A 1 
ATOM 903  N N   . SER A ? 124 ? 3.858   12.639  -19.754 1.0 93.34  124 A 1 
ATOM 904  C CA  . SER A ? 124 ? 4.176   14.054  -19.730 1.0 92.533 124 A 1 
ATOM 905  C C   . SER A ? 124 ? 3.870   14.637  -18.349 1.0 93.089 124 A 1 
ATOM 906  O O   . SER A ? 124 ? 3.170   14.002  -17.537 1.0 89.627 124 A 1 
ATOM 907  C CB  . SER A ? 124 ? 3.411   14.795  -20.816 1.0 89.725 124 A 1 
ATOM 908  O OG  . SER A ? 124 ? 2.026   14.594  -20.654 1.0 83.762 124 A 1 
ATOM 909  N N   . GLY A ? 125 ? 4.395   15.797  -18.107 1.0 95.712 125 A 1 
ATOM 910  C CA  . GLY A ? 125 ? 4.055   16.525  -16.900 1.0 95.997 125 A 1 
ATOM 911  C C   . GLY A ? 125 ? 4.481   15.809  -15.629 1.0 96.779 125 A 1 
ATOM 912  O O   . GLY A ? 125 ? 5.482   15.092  -15.606 1.0 95.538 125 A 1 
ATOM 913  N N   . TYR A ? 126 ? 3.692   15.957  -14.568 1.0 95.959 126 A 1 
ATOM 914  C CA  . TYR A ? 126 ? 4.053   15.372  -13.287 1.0 96.083 126 A 1 
ATOM 915  C C   . TYR A ? 126 ? 3.695   13.893  -13.215 1.0 95.872 126 A 1 
ATOM 916  O O   . TYR A ? 126 ? 4.160   13.216  -12.303 1.0 95.221 126 A 1 
ATOM 917  C CB  . TYR A ? 126 ? 3.405   16.161  -12.138 1.0 95.749 126 A 1 
ATOM 918  C CG  . TYR A ? 126 ? 4.158   17.444  -11.888 1.0 95.553 126 A 1 
ATOM 919  C CD1 . TYR A ? 126 ? 5.239   17.464  -11.007 1.0 93.717 126 A 1 
ATOM 920  C CD2 . TYR A ? 126 ? 3.818   18.616  -12.559 1.0 94.178 126 A 1 
ATOM 921  C CE1 . TYR A ? 126 ? 5.938   18.634  -10.783 1.0 92.103 126 A 1 
ATOM 922  C CE2 . TYR A ? 126 ? 4.534   19.772  -12.327 1.0 92.492 126 A 1 
ATOM 923  C CZ  . TYR A ? 126 ? 5.580   19.770  -11.433 1.0 92.596 126 A 1 
ATOM 924  O OH  . TYR A ? 126 ? 6.290   20.935  -11.196 1.0 90.168 126 A 1 
ATOM 925  N N   . VAL A ? 127 ? 2.920   13.368  -14.165 1.0 96.225 127 A 1 
ATOM 926  C CA  . VAL A ? 127 ? 2.732   11.926  -14.241 1.0 95.821 127 A 1 
ATOM 927  C C   . VAL A ? 127 ? 4.073   11.244  -14.442 1.0 96.416 127 A 1 
ATOM 928  O O   . VAL A ? 127 ? 4.325   10.164  -13.888 1.0 96.362 127 A 1 
ATOM 929  C CB  . VAL A ? 127 ? 1.741   11.575  -15.370 1.0 94.231 127 A 1 
ATOM 930  C CG1 . VAL A ? 127 ? 0.381   12.165  -15.097 1.0 93.137 127 A 1 
ATOM 931  C CG2 . VAL A ? 127 ? 1.674   10.058  -15.527 1.0 92.975 127 A 1 
ATOM 932  N N   . ARG A ? 128 ? 4.965   11.862  -15.186 1.0 96.421 128 A 1 
ATOM 933  C CA  . ARG A ? 128 ? 6.308   11.307  -15.315 1.0 96.589 128 A 1 
ATOM 934  C C   . ARG A ? 128 ? 7.017   11.174  -13.970 1.0 96.791 128 A 1 
ATOM 935  O O   . ARG A ? 128 ? 7.737   10.230  -13.717 1.0 96.94  128 A 1 
ATOM 936  C CB  . ARG A ? 128 ? 7.160   12.128  -16.290 1.0 95.901 128 A 1 
ATOM 937  C CG  . ARG A ? 128 ? 8.560   11.605  -16.430 1.0 94.351 128 A 1 
ATOM 938  C CD  . ARG A ? 128 ? 9.319   12.334  -17.542 1.0 91.004 128 A 1 
ATOM 939  N NE  . ARG A ? 128 ? 10.721  12.001  -17.509 1.0 88.569 128 A 1 
ATOM 940  C CZ  . ARG A ? 128 ? 11.587  12.359  -18.446 1.0 86.206 128 A 1 
ATOM 941  N NH1 . ARG A ? 128 ? 11.189  13.024  -19.508 1.0 83.073 128 A 1 
ATOM 942  N NH2 . ARG A ? 128 ? 12.877  12.060  -18.290 1.0 82.014 128 A 1 
ATOM 943  N N   . ASP A ? 129 ? 6.782   12.156  -13.072 1.0 96.827 129 A 1 
ATOM 944  C CA  . ASP A ? 129 ? 7.407   12.060  -11.751 1.0 96.322 129 A 1 
ATOM 945  C C   . ASP A ? 129 ? 6.960   10.798  -11.030 1.0 96.829 129 A 1 
ATOM 946  O O   . ASP A ? 129 ? 7.753   10.132  -10.339 1.0 96.239 129 A 1 
ATOM 947  C CB  . ASP A ? 129 ? 7.061   13.271  -10.896 1.0 94.736 129 A 1 
ATOM 948  C CG  . ASP A ? 129 ? 7.684   14.552  -11.391 1.0 87.255 129 A 1 
ATOM 949  O OD1 . ASP A ? 129 ? 8.309   14.534  -12.481 1.0 79.352 129 A 1 
ATOM 950  O OD2 . ASP A ? 129 ? 7.542   15.586  -10.706 1.0 78.031 129 A 1 
ATOM 951  N N   . VAL A ? 130 ? 5.686   10.433  -11.173 1.0 97.06  130 A 1 
ATOM 952  C CA  . VAL A ? 130 ? 5.196   9.205   -10.563 1.0 97.319 130 A 1 
ATOM 953  C C   . VAL A ? 130 ? 5.852   7.991   -11.198 1.0 97.691 130 A 1 
ATOM 954  O O   . VAL A ? 130 ? 6.374   7.088   -10.512 1.0 97.427 130 A 1 
ATOM 955  C CB  . VAL A ? 130 ? 3.666   9.125   -10.671 1.0 96.989 130 A 1 
ATOM 956  C CG1 . VAL A ? 130 ? 3.040   10.286  -9.900  1.0 96.054 130 A 1 
ATOM 957  C CG2 . VAL A ? 130 ? 3.150   7.770   -10.186 1.0 96.211 130 A 1 
ATOM 958  N N   . VAL A ? 131 ? 5.848   7.931   -12.517 1.0 97.668 131 A 1 
ATOM 959  C CA  . VAL A ? 131 ? 6.423   6.788   -13.224 1.0 97.658 131 A 1 
ATOM 960  C C   . VAL A ? 131 ? 7.893   6.604   -12.875 1.0 97.822 131 A 1 
ATOM 961  O O   . VAL A ? 131 ? 8.376   5.489   -12.682 1.0 97.775 131 A 1 
ATOM 962  C CB  . VAL A ? 131 ? 6.215   6.960   -14.739 1.0 96.997 131 A 1 
ATOM 963  C CG1 . VAL A ? 131 ? 4.739   6.786   -15.050 1.0 96.049 131 A 1 
ATOM 964  C CG2 . VAL A ? 131 ? 7.082   5.993   -15.521 1.0 95.086 131 A 1 
ATOM 965  N N   . GLU A ? 132 ? 8.627   7.714   -12.724 1.0 97.741 132 A 1 
ATOM 966  C CA  . GLU A ? 132 ? 10.044  7.622   -12.407 1.0 97.441 132 A 1 
ATOM 967  C C   . GLU A ? 132 ? 10.269  7.017   -11.034 1.0 97.541 132 A 1 
ATOM 968  O O   . GLU A ? 132 ? 11.344  6.441   -10.802 1.0 97.134 132 A 1 
ATOM 969  C CB  . GLU A ? 132 ? 10.687  8.988   -12.537 1.0 96.625 132 A 1 
ATOM 970  C CG  . GLU A ? 132 ? 10.877  9.427   -13.977 1.0 94.232 132 A 1 
ATOM 971  C CD  . GLU A ? 132 ? 11.400  10.839  -14.109 1.0 92.747 132 A 1 
ATOM 972  O OE1 . GLU A ? 132 ? 11.381  11.588  -13.118 1.0 88.464 132 A 1 
ATOM 973  O OE2 . GLU A ? 132 ? 11.829  11.202  -15.246 1.0 87.031 132 A 1 
ATOM 974  N N   . ARG A ? 133 ? 9.315   7.121   -10.134 1.0 97.637 133 A 1 
ATOM 975  C CA  . ARG A ? 133 ? 9.440   6.511   -8.822  1.0 97.508 133 A 1 
ATOM 976  C C   . ARG A ? 133 ? 9.003   5.044   -8.814  1.0 97.942 133 A 1 
ATOM 977  O O   . ARG A ? 133 ? 9.423   4.265   -7.941  1.0 97.624 133 A 1 
ATOM 978  C CB  . ARG A ? 133 ? 8.654   7.297   -7.772  1.0 96.853 133 A 1 
ATOM 979  C CG  . ARG A ? 133 ? 9.327   8.617   -7.461  1.0 94.751 133 A 1 
ATOM 980  C CD  . ARG A ? 133 ? 8.495   9.453   -6.532  1.0 89.538 133 A 1 
ATOM 981  N NE  . ARG A ? 133 ? 9.281   10.488  -5.875  1.0 84.006 133 A 1 
ATOM 982  C CZ  . ARG A ? 133 ? 9.625   11.629  -6.455  1.0 81.239 133 A 1 
ATOM 983  N NH1 . ARG A ? 133 ? 9.265   11.896  -7.716  1.0 73.505 133 A 1 
ATOM 984  N NH2 . ARG A ? 133 ? 10.377  12.506  -5.788  1.0 71.739 133 A 1 
ATOM 985  N N   . VAL A ? 134 ? 8.185   4.616   -9.772  1.0 98.073 134 A 1 
ATOM 986  C CA  . VAL A ? 134 ? 7.821   3.212   -9.915  1.0 98.207 134 A 1 
ATOM 987  C C   . VAL A ? 134 ? 8.878   2.456   -10.691 1.0 98.224 134 A 1 
ATOM 988  O O   . VAL A ? 134 ? 9.104   1.269   -10.460 1.0 98.103 134 A 1 
ATOM 989  C CB  . VAL A ? 134 ? 6.451   3.091   -10.604 1.0 98.202 134 A 1 
ATOM 990  C CG1 . VAL A ? 134 ? 5.384   3.822   -9.781  1.0 97.872 134 A 1 
ATOM 991  C CG2 . VAL A ? 134 ? 6.052   1.638   -10.807 1.0 97.981 134 A 1 
ATOM 992  N N   . ALA A ? 135 ? 9.560   3.131   -11.595 1.0 98.105 135 A 1 
ATOM 993  C CA  . ALA A ? 135 ? 10.497  2.472   -12.498 1.0 97.91  135 A 1 
ATOM 994  C C   . ALA A ? 135 ? 11.549  1.612   -11.801 1.0 98.074 135 A 1 
ATOM 995  O O   . ALA A ? 135 ? 11.848  0.508   -12.285 1.0 97.996 135 A 1 
ATOM 996  C CB  . ALA A ? 135 ? 11.179  3.516   -13.387 1.0 97.142 135 A 1 
ATOM 997  N N   . PRO A ? 136 ? 12.145  2.034   -10.675 1.0 98.014 136 A 1 
ATOM 998  C CA  . PRO A ? 136 ? 13.137  1.154   -10.064 1.0 97.967 136 A 1 
ATOM 999  C C   . PRO A ? 136 ? 12.554  -0.202  -9.681  1.0 98.226 136 A 1 
ATOM 1000 O O   . PRO A ? 136 ? 13.253  -1.218  -9.761  1.0 98.1   136 A 1 
ATOM 1001 C CB  . PRO A ? 136 ? 13.596  1.944   -8.832  1.0 97.408 136 A 1 
ATOM 1002 C CG  . PRO A ? 136 ? 13.369  3.363   -9.226  1.0 96.553 136 A 1 
ATOM 1003 C CD  . PRO A ? 136 ? 12.110  3.366   -10.013 1.0 97.631 136 A 1 
ATOM 1004 N N   . SER A ? 137 ? 11.288  -0.248  -9.277  1.0 98.226 137 A 1 
ATOM 1005 C CA  . SER A ? 137 ? 10.666  -1.535  -8.955  1.0 98.279 137 A 1 
ATOM 1006 C C   . SER A ? 137 ? 10.577  -2.424  -10.190 1.0 98.369 137 A 1 
ATOM 1007 O O   . SER A ? 137 ? 10.784  -3.648  -10.106 1.0 98.201 137 A 1 
ATOM 1008 C CB  . SER A ? 137 ? 9.280   -1.318  -8.354  1.0 98.114 137 A 1 
ATOM 1009 O OG  . SER A ? 137 ? 9.359   -0.561  -7.156  1.0 97.408 137 A 1 
ATOM 1010 N N   . VAL A ? 138 ? 10.236  -1.843  -11.307 1.0 98.212 138 A 1 
ATOM 1011 C CA  . VAL A ? 138 ? 10.179  -2.614  -12.539 1.0 98.044 138 A 1 
ATOM 1012 C C   . VAL A ? 138 ? 11.585  -3.081  -12.941 1.0 98.014 138 A 1 
ATOM 1013 O O   . VAL A ? 138 ? 11.788  -4.247  -13.325 1.0 97.845 138 A 1 
ATOM 1014 C CB  . VAL A ? 138 ? 9.534   -1.788  -13.669 1.0 97.774 138 A 1 
ATOM 1015 C CG1 . VAL A ? 138 ? 8.101   -1.447  -13.292 1.0 97.478 138 A 1 
ATOM 1016 C CG2 . VAL A ? 138 ? 9.590   -2.548  -14.990 1.0 96.961 138 A 1 
ATOM 1017 N N   . LEU A ? 139 ? 12.564  -2.192  -12.842 1.0 98.135 139 A 1 
ATOM 1018 C CA  . LEU A ? 139 ? 13.916  -2.592  -13.188 1.0 97.896 139 A 1 
ATOM 1019 C C   . LEU A ? 139 ? 14.403  -3.740  -12.317 1.0 97.954 139 A 1 
ATOM 1020 O O   . LEU A ? 139 ? 14.998  -4.720  -12.813 1.0 97.634 139 A 1 
ATOM 1021 C CB  . LEU A ? 139 ? 14.862  -1.404  -13.060 1.0 97.465 139 A 1 
ATOM 1022 C CG  . LEU A ? 139 ? 14.656  -0.250  -14.044 1.0 96.126 139 A 1 
ATOM 1023 C CD1 . LEU A ? 139 ? 14.992  -0.701  -15.451 1.0 94.564 139 A 1 
ATOM 1024 C CD2 . LEU A ? 139 ? 15.472  0.954   -13.626 1.0 94.616 139 A 1 
ATOM 1025 N N   . LEU A ? 140 ? 14.157  -3.652  -10.999 1.0 97.698 140 A 1 
ATOM 1026 C CA  . LEU A ? 140 ? 14.590  -4.728  -10.106 1.0 97.604 140 A 1 
ATOM 1027 C C   . LEU A ? 140 ? 13.829  -6.010  -10.382 1.0 97.753 140 A 1 
ATOM 1028 O O   . LEU A ? 140 ? 14.402  -7.102  -10.343 1.0 97.52  140 A 1 
ATOM 1029 C CB  . LEU A ? 140 ? 14.412  -4.282  -8.663  1.0 97.278 140 A 1 
ATOM 1030 C CG  . LEU A ? 140 ? 15.347  -3.163  -8.238  1.0 96.365 140 A 1 
ATOM 1031 C CD1 . LEU A ? 140 ? 16.781  -3.666  -8.168  1.0 94.903 140 A 1 
ATOM 1032 C CD2 . LEU A ? 140 ? 14.946  -2.575  -6.899  1.0 95.183 140 A 1 
ATOM 1033 N N   . GLY A ? 141 ? 12.545  -5.899  -10.667 1.0 97.919 141 A 1 
ATOM 1034 C CA  . GLY A ? 141 ? 11.780  -7.084  -10.988 1.0 97.727 141 A 1 
ATOM 1035 C C   . GLY A ? 141 ? 12.247  -7.751  -12.267 1.0 97.76  141 A 1 
ATOM 1036 O O   . GLY A ? 141 ? 12.348  -8.970  -12.341 1.0 97.515 141 A 1 
ATOM 1037 N N   . ARG A ? 142 ? 12.557  -6.955  -13.267 1.0 97.854 142 A 1 
ATOM 1038 C CA  . ARG A ? 142 ? 13.073  -7.530  -14.528 1.0 97.419 142 A 1 
ATOM 1039 C C   . ARG A ? 142 ? 14.400  -8.223  -14.322 1.0 97.564 142 A 1 
ATOM 1040 O O   . ARG A ? 142 ? 14.633  -9.326  -14.841 1.0 97.064 142 A 1 
ATOM 1041 C CB  . ARG A ? 142 ? 13.198  -6.426  -15.603 1.0 96.689 142 A 1 
ATOM 1042 C CG  . ARG A ? 142 ? 11.865  -6.005  -16.180 1.0 88.038 142 A 1 
ATOM 1043 C CD  . ARG A ? 142 ? 11.983  -4.701  -16.952 1.0 85.387 142 A 1 
ATOM 1044 N NE  . ARG A ? 142 ? 12.924  -4.803  -18.072 1.0 79.554 142 A 1 
ATOM 1045 C CZ  . ARG A ? 142 ? 12.557  -4.900  -19.332 1.0 74.966 142 A 1 
ATOM 1046 N NH1 . ARG A ? 142 ? 11.296  -4.952  -19.664 1.0 70.229 142 A 1 
ATOM 1047 N NH2 . ARG A ? 142 ? 13.476  -4.972  -20.293 1.0 65.376 142 A 1 
ATOM 1048 N N   . ARG A ? 143 ? 15.294  -7.582  -13.536 1.0 97.774 143 A 1 
ATOM 1049 C CA  . ARG A ? 143 ? 16.559  -8.213  -13.180 1.0 97.866 143 A 1 
ATOM 1050 C C   . ARG A ? 143 ? 16.340  -9.593  -12.555 1.0 97.951 143 A 1 
ATOM 1051 O O   . ARG A ? 143 ? 17.109  -10.519 -12.801 1.0 97.702 143 A 1 
ATOM 1052 C CB  . ARG A ? 143 ? 17.338  -7.324  -12.208 1.0 97.743 143 A 1 
ATOM 1053 C CG  . ARG A ? 143 ? 18.633  -7.952  -11.726 1.0 96.355 143 A 1 
ATOM 1054 C CD  . ARG A ? 143 ? 19.121  -7.230  -10.488 1.0 94.525 143 A 1 
ATOM 1055 N NE  . ARG A ? 143 ? 18.214  -7.461  -9.375  1.0 92.221 143 A 1 
ATOM 1056 C CZ  . ARG A ? 143 ? 18.350  -6.892  -8.180  1.0 90.66  143 A 1 
ATOM 1057 N NH1 . ARG A ? 143 ? 19.362  -6.062  -7.942  1.0 84.266 143 A 1 
ATOM 1058 N NH2 . ARG A ? 143 ? 17.485  -7.162  -7.228  1.0 83.206 143 A 1 
ATOM 1059 N N   . ASP A ? 144 ? 15.287  -9.715  -11.763 1.0 97.464 144 A 1 
ATOM 1060 C CA  . ASP A ? 144 ? 15.001  -10.961 -11.050 1.0 97.024 144 A 1 
ATOM 1061 C C   . ASP A ? 144 ? 14.070  -11.902 -11.804 1.0 97.169 144 A 1 
ATOM 1062 O O   . ASP A ? 144 ? 13.613  -12.883 -11.230 1.0 96.649 144 A 1 
ATOM 1063 C CB  . ASP A ? 144 ? 14.426  -10.639 -9.667  1.0 96.39  144 A 1 
ATOM 1064 C CG  . ASP A ? 144 ? 15.426  -9.895  -8.783  1.0 95.628 144 A 1 
ATOM 1065 O OD1 . ASP A ? 144 ? 16.651  -10.031 -8.995  1.0 93.201 144 A 1 
ATOM 1066 O OD2 . ASP A ? 144 ? 14.966  -9.157  -7.894  1.0 92.923 144 A 1 
ATOM 1067 N N   . GLY A ? 145 ? 13.805  -11.611 -13.061 1.0 97.411 145 A 1 
ATOM 1068 C CA  . GLY A ? 145 ? 13.099  -12.544 -13.927 1.0 97.094 145 A 1 
ATOM 1069 C C   . GLY A ? 145 ? 11.594  -12.366 -14.002 1.0 97.138 145 A 1 
ATOM 1070 O O   . GLY A ? 145 ? 10.936  -13.214 -14.597 1.0 96.421 145 A 1 
ATOM 1071 N N   . LEU A ? 146 ? 11.052  -11.301 -13.434 1.0 97.154 146 A 1 
ATOM 1072 C CA  . LEU A ? 146 ? 9.602   -11.140 -13.463 1.0 97.019 146 A 1 
ATOM 1073 C C   . LEU A ? 146 ? 9.115   -10.760 -14.866 1.0 96.829 146 A 1 
ATOM 1074 O O   . LEU A ? 146 ? 9.805   -10.059 -15.590 1.0 96.541 146 A 1 
ATOM 1075 C CB  . LEU A ? 146 ? 9.146   -10.092 -12.456 1.0 96.958 146 A 1 
ATOM 1076 C CG  . LEU A ? 146 ? 9.618   -10.272 -11.023 1.0 96.396 146 A 1 
ATOM 1077 C CD1 . LEU A ? 146 ? 9.322   -11.684 -10.520 1.0 95.161 146 A 1 
ATOM 1078 C CD2 . LEU A ? 146 ? 8.976   -9.242  -10.139 1.0 96.049 146 A 1 
ATOM 1079 N N   . THR A ? 147 ? 7.919   -11.214 -15.205 1.0 97.011 147 A 1 
ATOM 1080 C CA  . THR A ? 147 ? 7.405   -10.958 -16.536 1.0 96.512 147 A 1 
ATOM 1081 C C   . THR A ? 147 ? 5.960   -10.487 -16.567 1.0 96.62  147 A 1 
ATOM 1082 O O   . THR A ? 147 ? 5.547   -9.868  -17.566 1.0 95.354 147 A 1 
ATOM 1083 C CB  . THR A ? 147 ? 7.509   -12.190 -17.419 1.0 95.355 147 A 1 
ATOM 1084 O OG1 . THR A ? 147 ? 6.765   -13.256 -16.844 1.0 92.129 147 A 1 
ATOM 1085 C CG2 . THR A ? 147 ? 8.951   -12.628 -17.571 1.0 91.739 147 A 1 
ATOM 1086 N N   . ARG A ? 148 ? 5.183   -10.767 -15.524 1.0 96.438 148 A 1 
ATOM 1087 C CA  . ARG A ? 148 ? 3.750   -10.425 -15.585 1.0 96.538 148 A 1 
ATOM 1088 C C   . ARG A ? 148 ? 3.483   -9.131  -14.817 1.0 97.024 148 A 1 
ATOM 1089 O O   . ARG A ? 148 ? 4.189   -8.770  -13.876 1.0 97.073 148 A 1 
ATOM 1090 C CB  . ARG A ? 148 ? 2.911   -11.515 -14.954 1.0 95.324 148 A 1 
ATOM 1091 C CG  . ARG A ? 148 ? 3.042   -12.878 -15.578 1.0 92.627 148 A 1 
ATOM 1092 C CD  . ARG A ? 148 ? 1.871   -13.770 -15.216 1.0 90.328 148 A 1 
ATOM 1093 N NE  . ARG A ? 148 ? 1.658   -13.831 -13.740 1.0 84.961 148 A 1 
ATOM 1094 C CZ  . ARG A ? 148 ? 2.176   -14.738 -12.962 1.0 82.388 148 A 1 
ATOM 1095 N NH1 . ARG A ? 148 ? 2.952   -15.703 -13.449 1.0 74.357 148 A 1 
ATOM 1096 N NH2 . ARG A ? 148 ? 1.920   -14.734 -11.669 1.0 72.834 148 A 1 
ATOM 1097 N N   . VAL A ? 149 ? 2.453   -8.429  -15.244 1.0 97.036 149 A 1 
ATOM 1098 C CA  . VAL A ? 149 ? 2.091   -7.173  -14.612 1.0 97.116 149 A 1 
ATOM 1099 C C   . VAL A ? 149 ? 1.851   -7.369  -13.101 1.0 97.286 149 A 1 
ATOM 1100 O O   . VAL A ? 149 ? 2.352   -6.607  -12.283 1.0 97.279 149 A 1 
ATOM 1101 C CB  . VAL A ? 149 ? 0.864   -6.560  -15.289 1.0 96.462 149 A 1 
ATOM 1102 C CG1 . VAL A ? 149 ? 1.194   -6.229  -16.756 1.0 95.024 149 A 1 
ATOM 1103 C CG2 . VAL A ? 149 ? 0.434   -5.290  -14.570 1.0 95.399 149 A 1 
ATOM 1104 N N   . ASP A ? 150 ? 1.111   -8.428  -12.756 1.0 96.932 150 A 1 
ATOM 1105 C CA  . ASP A ? 150 ? 0.828   -8.634  -11.337 1.0 96.633 150 A 1 
ATOM 1106 C C   . ASP A ? 150 ? 2.083   -8.924  -10.528 1.0 97.116 150 A 1 
ATOM 1107 O O   . ASP A ? 150 ? 2.148   -8.552  -9.341  1.0 96.964 150 A 1 
ATOM 1108 C CB  . ASP A ? 150 ? -0.196  -9.767  -11.146 1.0 95.019 150 A 1 
ATOM 1109 C CG  . ASP A ? 150 ? 0.275   -11.125 -11.650 1.0 92.871 150 A 1 
ATOM 1110 O OD1 . ASP A ? 150 ? 1.212   -11.189 -12.454 1.0 88.013 150 A 1 
ATOM 1111 O OD2 . ASP A ? 150 ? -0.336  -12.143 -11.215 1.0 86.861 150 A 1 
ATOM 1112 N N   . GLU A ? 151 ? 3.090   -9.518  -11.128 1.0 97.179 151 A 1 
ATOM 1113 C CA  . GLU A ? 151 ? 4.363   -9.706  -10.424 1.0 97.223 151 A 1 
ATOM 1114 C C   . GLU A ? 151 ? 5.025   -8.363  -10.139 1.0 97.604 151 A 1 
ATOM 1115 O O   . GLU A ? 151 ? 5.576   -8.150  -9.049  1.0 97.632 151 A 1 
ATOM 1116 C CB  . GLU A ? 151 ? 5.299   -10.576 -11.252 1.0 96.97  151 A 1 
ATOM 1117 C CG  . GLU A ? 151 ? 4.877   -12.024 -11.311 1.0 95.994 151 A 1 
ATOM 1118 C CD  . GLU A ? 151 ? 5.834   -12.849 -12.135 1.0 95.522 151 A 1 
ATOM 1119 O OE1 . GLU A ? 151 ? 6.225   -12.380 -13.219 1.0 92.334 151 A 1 
ATOM 1120 O OE2 . GLU A ? 151 ? 6.178   -13.965 -11.709 1.0 90.392 151 A 1 
ATOM 1121 N N   . PHE A ? 152 ? 4.984   -7.459  -11.108 1.0 97.975 152 A 1 
ATOM 1122 C CA  . PHE A ? 152 ? 5.565   -6.142  -10.869 1.0 98.098 152 A 1 
ATOM 1123 C C   . PHE A ? 152 ? 4.750   -5.328  -9.874  1.0 98.133 152 A 1 
ATOM 1124 O O   . PHE A ? 152 ? 5.329   -4.571  -9.095  1.0 98.103 152 A 1 
ATOM 1125 C CB  . PHE A ? 152 ? 5.720   -5.389  -12.200 1.0 98.063 152 A 1 
ATOM 1126 C CG  . PHE A ? 152 ? 6.723   -6.004  -13.118 1.0 98.095 152 A 1 
ATOM 1127 C CD1 . PHE A ? 152 ? 8.084   -5.862  -12.880 1.0 97.851 152 A 1 
ATOM 1128 C CD2 . PHE A ? 152 ? 6.319   -6.741  -14.219 1.0 97.771 152 A 1 
ATOM 1129 C CE1 . PHE A ? 152 ? 9.022   -6.452  -13.707 1.0 97.404 152 A 1 
ATOM 1130 C CE2 . PHE A ? 152 ? 7.238   -7.314  -15.040 1.0 97.379 152 A 1 
ATOM 1131 C CZ  . PHE A ? 152 ? 8.591   -7.176  -14.792 1.0 97.314 152 A 1 
ATOM 1132 N N   . GLU A ? 153 ? 3.442   -5.484  -9.886  1.0 98.056 153 A 1 
ATOM 1133 C CA  . GLU A ? 153 ? 2.632   -4.811  -8.876  1.0 97.961 153 A 1 
ATOM 1134 C C   . GLU A ? 153 ? 2.999   -5.305  -7.469  1.0 97.97  153 A 1 
ATOM 1135 O O   . GLU A ? 153 ? 3.124   -4.499  -6.532  1.0 97.872 153 A 1 
ATOM 1136 C CB  . GLU A ? 153 ? 1.146   -5.050  -9.143  1.0 97.672 153 A 1 
ATOM 1137 C CG  . GLU A ? 153 ? 0.693   -4.337  -10.415 1.0 97.167 153 A 1 
ATOM 1138 C CD  . GLU A ? 153 ? -0.644  -4.869  -10.920 1.0 96.971 153 A 1 
ATOM 1139 O OE1 . GLU A ? 153 ? -1.072  -5.956  -10.456 1.0 95.071 153 A 1 
ATOM 1140 O OE2 . GLU A ? 153 ? -1.253  -4.211  -11.788 1.0 94.124 153 A 1 
ATOM 1141 N N   . GLU A ? 154 ? 3.154   -6.592  -7.312  1.0 97.702 154 A 1 
ATOM 1142 C CA  . GLU A ? 154 ? 3.577   -7.137  -6.014  1.0 97.487 154 A 1 
ATOM 1143 C C   . GLU A ? 154 ? 4.972   -6.698  -5.637  1.0 97.666 154 A 1 
ATOM 1144 O O   . GLU A ? 154 ? 5.252   -6.339  -4.492  1.0 97.479 154 A 1 
ATOM 1145 C CB  . GLU A ? 154 ? 3.468   -8.657  -6.040  1.0 96.651 154 A 1 
ATOM 1146 C CG  . GLU A ? 154 ? 3.868   -9.315  -4.752  1.0 88.387 154 A 1 
ATOM 1147 C CD  . GLU A ? 154 ? 3.708   -10.821 -4.790  1.0 85.128 154 A 1 
ATOM 1148 O OE1 . GLU A ? 154 ? 3.128   -11.335 -5.766  1.0 80.914 154 A 1 
ATOM 1149 O OE2 . GLU A ? 154 ? 4.191   -11.473 -3.855  1.0 77.363 154 A 1 
ATOM 1150 N N   . ARG A ? 155 ? 5.870   -6.692  -6.628  1.0 98.088 155 A 1 
ATOM 1151 C CA  . ARG A ? 155 ? 7.235   -6.246  -6.362  1.0 98.121 155 A 1 
ATOM 1152 C C   . ARG A ? 155 ? 7.257   -4.780  -5.925  1.0 98.235 155 A 1 
ATOM 1153 O O   . ARG A ? 155 ? 8.010   -4.407  -5.026  1.0 98.17  155 A 1 
ATOM 1154 C CB  . ARG A ? 155 ? 8.123   -6.454  -7.610  1.0 97.888 155 A 1 
ATOM 1155 C CG  . ARG A ? 155 ? 9.587   -6.015  -7.399  1.0 96.579 155 A 1 
ATOM 1156 C CD  . ARG A ? 155 ? 10.212  -6.781  -6.228  1.0 95.192 155 A 1 
ATOM 1157 N NE  . ARG A ? 155 ? 11.649  -6.575  -6.143  1.0 94.26  155 A 1 
ATOM 1158 C CZ  . ARG A ? 155 ? 12.548  -7.369  -6.720  1.0 94.956 155 A 1 
ATOM 1159 N NH1 . ARG A ? 155 ? 12.152  -8.444  -7.413  1.0 89.627 155 A 1 
ATOM 1160 N NH2 . ARG A ? 155 ? 13.828  -7.080  -6.601  1.0 89.584 155 A 1 
ATOM 1161 N N   . HIS A ? 156 ? 6.418   -3.965  -6.563  1.0 98.212 156 A 1 
ATOM 1162 C CA  . HIS A ? 156 ? 6.409   -2.561  -6.198  1.0 98.366 156 A 1 
ATOM 1163 C C   . HIS A ? 156 ? 5.927   -2.362  -4.764  1.0 98.372 156 A 1 
ATOM 1164 O O   . HIS A ? 156 ? 6.426   -1.494  -4.048  1.0 98.31  156 A 1 
ATOM 1165 C CB  . HIS A ? 156 ? 5.549   -1.769  -7.171  1.0 98.385 156 A 1 
ATOM 1166 C CG  . HIS A ? 156 ? 5.614   -0.295  -6.960  1.0 98.455 156 A 1 
ATOM 1167 N ND1 . HIS A ? 156 ? 6.817   0.356   -6.874  1.0 97.453 156 A 1 
ATOM 1168 C CD2 . HIS A ? 156 ? 4.651   0.620   -6.804  1.0 97.811 156 A 1 
ATOM 1169 C CE1 . HIS A ? 156 ? 6.586   1.649   -6.684  1.0 97.742 156 A 1 
ATOM 1170 N NE2 . HIS A ? 156 ? 5.276   1.842   -6.631  1.0 97.746 156 A 1 
ATOM 1171 N N   . VAL A ? 157 ? 4.976   -3.176  -4.318  1.0 98.359 157 A 1 
ATOM 1172 C CA  . VAL A ? 157 ? 4.599   -3.129  -2.905  1.0 98.315 157 A 1 
ATOM 1173 C C   . VAL A ? 157 ? 5.804   -3.466  -2.038  1.0 98.279 157 A 1 
ATOM 1174 O O   . VAL A ? 157 ? 6.116   -2.745  -1.065  1.0 98.238 157 A 1 
ATOM 1175 C CB  . VAL A ? 157 ? 3.444   -4.094  -2.627  1.0 98.117 157 A 1 
ATOM 1176 C CG1 . VAL A ? 157 ? 2.184   -3.596  -3.315  1.0 97.904 157 A 1 
ATOM 1177 C CG2 . VAL A ? 157 ? 3.221   -4.258  -1.140  1.0 97.673 157 A 1 
ATOM 1178 N N   . HIS A ? 158 ? 6.502   -4.538  -2.386  1.0 97.806 158 A 1 
ATOM 1179 C CA  . HIS A ? 158 ? 7.703   -4.919  -1.614  1.0 97.515 158 A 1 
ATOM 1180 C C   . HIS A ? 158 ? 8.728   -3.788  -1.563  1.0 97.598 158 A 1 
ATOM 1181 O O   . HIS A ? 158 ? 9.271   -3.467  -0.519  1.0 97.416 158 A 1 
ATOM 1182 C CB  . HIS A ? 158 ? 8.314   -6.163  -2.230  1.0 96.668 158 A 1 
ATOM 1183 C CG  . HIS A ? 158 ? 9.653   -6.508  -1.686  1.0 85.26  158 A 1 
ATOM 1184 N ND1 . HIS A ? 158 ? 9.815   -7.240  -0.521  1.0 77.676 158 A 1 
ATOM 1185 C CD2 . HIS A ? 158 ? 10.896  -6.192  -2.107  1.0 76.207 158 A 1 
ATOM 1186 C CE1 . HIS A ? 158 ? 11.113  -7.374  -0.287  1.0 79.429 158 A 1 
ATOM 1187 N NE2 . HIS A ? 158 ? 11.781  -6.737  -1.225  1.0 75.584 158 A 1 
ATOM 1188 N N   . GLU A ? 159 ? 8.995   -3.200  -2.729  1.0 98.118 159 A 1 
ATOM 1189 C CA  . GLU A ? 159 ? 10.012  -2.143  -2.767  1.0 98.107 159 A 1 
ATOM 1190 C C   . GLU A ? 159 ? 9.571   -0.906  -2.009  1.0 98.186 159 A 1 
ATOM 1191 O O   . GLU A ? 159 ? 10.392  -0.198  -1.422  1.0 97.913 159 A 1 
ATOM 1192 C CB  . GLU A ? 159 ? 10.360  -1.800  -4.213  1.0 97.915 159 A 1 
ATOM 1193 C CG  . GLU A ? 159 ? 11.014  -2.935  -4.969  1.0 97.183 159 A 1 
ATOM 1194 C CD  . GLU A ? 159 ? 12.307  -3.408  -4.359  1.0 96.345 159 A 1 
ATOM 1195 O OE1 . GLU A ? 159 ? 13.100  -2.562  -3.886  1.0 94.07  159 A 1 
ATOM 1196 O OE2 . GLU A ? 159 ? 12.562  -4.623  -4.355  1.0 92.975 159 A 1 
ATOM 1197 N N   . THR A ? 160 ? 8.288   -0.615  -2.022  1.0 98.336 160 A 1 
ATOM 1198 C CA  . THR A ? 160 ? 7.816   0.534   -1.245  1.0 98.385 160 A 1 
ATOM 1199 C C   . THR A ? 160 ? 8.032   0.299   0.254   1.0 98.436 160 A 1 
ATOM 1200 O O   . THR A ? 160 ? 8.480   1.201   0.970   1.0 98.31  160 A 1 
ATOM 1201 C CB  . THR A ? 160 ? 6.352   0.829   -1.563  1.0 98.354 160 A 1 
ATOM 1202 O OG1 . THR A ? 160 ? 6.230   1.120   -2.965  1.0 97.716 160 A 1 
ATOM 1203 C CG2 . THR A ? 160 ? 5.848   2.016   -0.751  1.0 97.995 160 A 1 
ATOM 1204 N N   . VAL A ? 161 ? 7.736   -0.905  0.718   1.0 98.181 161 A 1 
ATOM 1205 C CA  . VAL A ? 161 ? 8.018   -1.242  2.109   1.0 98.035 161 A 1 
ATOM 1206 C C   . VAL A ? 161 ? 9.490   -1.119  2.414   1.0 97.827 161 A 1 
ATOM 1207 O O   . VAL A ? 161 ? 9.897   -0.528  3.420   1.0 97.74  161 A 1 
ATOM 1208 C CB  . VAL A ? 161 ? 7.493   -2.666  2.415   1.0 97.787 161 A 1 
ATOM 1209 C CG1 . VAL A ? 161 ? 5.977   -2.706  2.302   1.0 97.739 161 A 1 
ATOM 1210 C CG2 . VAL A ? 161 ? 7.962   -3.119  3.797   1.0 97.309 161 A 1 
ATOM 1211 N N   . ALA A ? 162 ? 10.312  -1.651  1.528   1.0 97.896 162 A 1 
ATOM 1212 C CA  . ALA A ? 162 ? 11.759  -1.594  1.744   1.0 97.565 162 A 1 
ATOM 1213 C C   . ALA A ? 162 ? 12.261  -0.168  1.785   1.0 97.665 162 A 1 
ATOM 1214 O O   . ALA A ? 162 ? 13.106  0.186   2.606   1.0 97.571 162 A 1 
ATOM 1215 C CB  . ALA A ? 162 ? 12.493  -2.404  0.668   1.0 97.073 162 A 1 
ATOM 1216 N N   . GLN A ? 163 ? 11.756  0.671   0.863   1.0 97.401 163 A 1 
ATOM 1217 C CA  . GLN A ? 163 ? 12.224  2.047   0.826   1.0 97.184 163 A 1 
ATOM 1218 C C   . GLN A ? 163 ? 11.758  2.851   2.030   1.0 97.576 163 A 1 
ATOM 1219 O O   . GLN A ? 163 ? 12.504  3.712   2.503   1.0 97.32  163 A 1 
ATOM 1220 C CB  . GLN A ? 163 ? 11.787  2.717   -0.475  1.0 96.372 163 A 1 
ATOM 1221 C CG  . GLN A ? 163 ? 12.594  2.303   -1.680  1.0 92.816 163 A 1 
ATOM 1222 C CD  . GLN A ? 163 ? 14.036  2.707   -1.589  1.0 88.961 163 A 1 
ATOM 1223 O OE1 . GLN A ? 163 ? 14.346  3.900   -1.587  1.0 82.452 163 A 1 
ATOM 1224 N NE2 . GLN A ? 163 ? 14.938  1.745   -1.482  1.0 79.902 163 A 1 
ATOM 1225 N N   . ALA A ? 164 ? 10.568  2.570   2.511   1.0 97.746 164 A 1 
ATOM 1226 C CA  . ALA A ? 164 ? 10.133  3.254   3.724   1.0 97.661 164 A 1 
ATOM 1227 C C   . ALA A ? 164 ? 11.047  2.921   4.893   1.0 97.852 164 A 1 
ATOM 1228 O O   . ALA A ? 164 ? 11.421  3.812   5.667   1.0 97.608 164 A 1 
ATOM 1229 C CB  . ALA A ? 164 ? 8.680   2.880   4.043   1.0 97.427 164 A 1 
ATOM 1230 N N   . MET A ? 165 ? 11.436  1.655   5.021   1.0 97.665 165 A 1 
ATOM 1231 C CA  . MET A ? 165 ? 12.386  1.276   6.075   1.0 97.42  165 A 1 
ATOM 1232 C C   . MET A ? 165 ? 13.755  1.880   5.835   1.0 97.414 165 A 1 
ATOM 1233 O O   . MET A ? 165 ? 14.394  2.366   6.761   1.0 97.007 165 A 1 
ATOM 1234 C CB  . MET A ? 165 ? 12.498  -0.241  6.138   1.0 96.504 165 A 1 
ATOM 1235 C CG  . MET A ? 165 ? 11.317  -0.913  6.773   1.0 90.341 165 A 1 
ATOM 1236 S SD  . MET A ? 165 ? 11.285  -0.718  8.559   1.0 92.663 165 A 1 
ATOM 1237 C CE  . MET A ? 165 ? 12.677  -1.705  9.078   1.0 85.079 165 A 1 
ATOM 1238 N N   . ALA A ? 166 ? 14.227  1.836   4.590   1.0 97.761 166 A 1 
ATOM 1239 C CA  . ALA A ? 166 ? 15.581  2.285   4.303   1.0 97.545 166 A 1 
ATOM 1240 C C   . ALA A ? 166 ? 15.731  3.790   4.445   1.0 97.559 166 A 1 
ATOM 1241 O O   . ALA A ? 166 ? 16.842  4.265   4.740   1.0 97.06  166 A 1 
ATOM 1242 C CB  . ALA A ? 166 ? 15.982  1.848   2.900   1.0 97.035 166 A 1 
ATOM 1243 N N   . ARG A ? 167 ? 14.665  4.557   4.238   1.0 97.531 167 A 1 
ATOM 1244 C CA  . ARG A ? 167 ? 14.771  6.016   4.165   1.0 97.327 167 A 1 
ATOM 1245 C C   . ARG A ? 167 ? 14.366  6.738   5.439   1.0 97.714 167 A 1 
ATOM 1246 O O   . ARG A ? 167 ? 14.599  7.935   5.538   1.0 97.146 167 A 1 
ATOM 1247 C CB  . ARG A ? 167 ? 13.996  6.511   2.956   1.0 96.826 167 A 1 
ATOM 1248 C CG  . ARG A ? 167 ? 14.623  6.080   1.647   1.0 95.482 167 A 1 
ATOM 1249 C CD  . ARG A ? 167 ? 13.742  6.485   0.482   1.0 92.014 167 A 1 
ATOM 1250 N NE  . ARG A ? 167 ? 13.698  7.925   0.322   1.0 88.699 167 A 1 
ATOM 1251 C CZ  . ARG A ? 167 ? 12.985  8.529   -0.615  1.0 87.05  167 A 1 
ATOM 1252 N NH1 . ARG A ? 167 ? 12.287  7.826   -1.485  1.0 79.796 167 A 1 
ATOM 1253 N NH2 . ARG A ? 167 ? 12.994  9.847   -0.664  1.0 77.053 167 A 1 
ATOM 1254 N N   . SER A ? 168 ? 13.726  6.043   6.365   1.0 97.907 168 A 1 
ATOM 1255 C CA  . SER A ? 168 ? 13.235  6.675   7.578   1.0 98.073 168 A 1 
ATOM 1256 C C   . SER A ? 168 ? 13.778  5.974   8.809   1.0 98.13  168 A 1 
ATOM 1257 O O   . SER A ? 168 ? 13.382  4.852   9.122   1.0 97.997 168 A 1 
ATOM 1258 C CB  . SER A ? 168 ? 11.716  6.672   7.621   1.0 98.078 168 A 1 
ATOM 1259 O OG  . SER A ? 168 ? 11.239  7.178   8.887   1.0 97.732 168 A 1 
ATOM 1260 N N   . THR A ? 169 ? 14.674  6.641   9.518   1.0 98.05  169 A 1 
ATOM 1261 C CA  . THR A ? 169 ? 15.188  6.054   10.743  1.0 97.734 169 A 1 
ATOM 1262 C C   . THR A ? 169 ? 14.102  5.959   11.806  1.0 97.839 169 A 1 
ATOM 1263 O O   . THR A ? 169 ? 14.120  5.026   12.625  1.0 97.443 169 A 1 
ATOM 1264 C CB  . THR A ? 169 ? 16.391  6.843   11.278  1.0 96.783 169 A 1 
ATOM 1265 O OG1 . THR A ? 169 ? 15.999  8.207   11.506  1.0 88.96  169 A 1 
ATOM 1266 C CG2 . THR A ? 169 ? 17.508  6.806   10.263  1.0 87.926 169 A 1 
ATOM 1267 N N   . ALA A ? 170 ? 13.149  6.884   11.795  1.0 97.844 170 A 1 
ATOM 1268 C CA  . ALA A ? 170 ? 12.067  6.793   12.771  1.0 97.558 170 A 1 
ATOM 1269 C C   . ALA A ? 170 ? 11.244  5.537   12.578  1.0 97.676 170 A 1 
ATOM 1270 O O   . ALA A ? 170 ? 10.910  4.857   13.570  1.0 97.225 170 A 1 
ATOM 1271 C CB  . ALA A ? 170 ? 11.180  8.040   12.672  1.0 96.905 170 A 1 
ATOM 1272 N N   . ILE A ? 171 ? 10.910  5.222   11.330  1.0 97.818 171 A 1 
ATOM 1273 C CA  . ILE A ? 171 ? 10.193  3.995   11.060  1.0 97.791 171 A 1 
ATOM 1274 C C   . ILE A ? 171 ? 11.041  2.786   11.455  1.0 97.79  171 A 1 
ATOM 1275 O O   . ILE A ? 171 ? 10.578  1.871   12.156  1.0 97.712 171 A 1 
ATOM 1276 C CB  . ILE A ? 171 ? 9.765   3.948   9.586   1.0 97.657 171 A 1 
ATOM 1277 C CG1 . ILE A ? 171 ? 8.770   5.084   9.287   1.0 97.084 171 A 1 
ATOM 1278 C CG2 . ILE A ? 171 ? 9.160   2.603   9.236   1.0 96.998 171 A 1 
ATOM 1279 C CD1 . ILE A ? 171 ? 8.446   5.248   7.817   1.0 95.51  171 A 1 
ATOM 1280 N N   . ALA A ? 172 ? 12.280  2.771   11.002  1.0 97.884 172 A 1 
ATOM 1281 C CA  . ALA A ? 172 ? 13.146  1.619   11.264  1.0 97.716 172 A 1 
ATOM 1282 C C   . ALA A ? 172 ? 13.367  1.394   12.748  1.0 97.735 172 A 1 
ATOM 1283 O O   . ALA A ? 172 ? 13.369  0.240   13.226  1.0 97.486 172 A 1 
ATOM 1284 C CB  . ALA A ? 172 ? 14.485  1.819   10.561  1.0 97.365 172 A 1 
ATOM 1285 N N   . GLN A ? 173 ? 13.535  2.477   13.513  1.0 97.815 173 A 1 
ATOM 1286 C CA  . GLN A ? 173 ? 13.804  2.324   14.935  1.0 97.532 173 A 1 
ATOM 1287 C C   . GLN A ? 173 ? 12.580  1.779   15.661  1.0 97.065 173 A 1 
ATOM 1288 O O   . GLN A ? 173 ? 12.706  0.927   16.551  1.0 96.72  173 A 1 
ATOM 1289 C CB  . GLN A ? 173 ? 14.251  3.654   15.527  1.0 97.322 173 A 1 
ATOM 1290 C CG  . GLN A ? 173 ? 15.657  4.062   15.076  1.0 91.411 173 A 1 
ATOM 1291 C CD  . GLN A ? 173 ? 16.084  5.425   15.584  1.0 87.035 173 A 1 
ATOM 1292 O OE1 . GLN A ? 173 ? 15.303  6.152   16.208  1.0 83.803 173 A 1 
ATOM 1293 N NE2 . GLN A ? 173 ? 17.319  5.788   15.299  1.0 78.361 173 A 1 
ATOM 1294 N N   . ARG A ? 174 ? 11.376  2.231   15.303  1.0 97.718 174 A 1 
ATOM 1295 C CA  . ARG A ? 174 ? 10.174  1.708   15.953  1.0 97.186 174 A 1 
ATOM 1296 C C   . ARG A ? 174 ? 9.959   0.238   15.575  1.0 96.93  174 A 1 
ATOM 1297 O O   . ARG A ? 174 ? 9.458   -0.537  16.402  1.0 96.109 174 A 1 
ATOM 1298 C CB  . ARG A ? 174 ? 8.963   2.565   15.631  1.0 96.662 174 A 1 
ATOM 1299 C CG  . ARG A ? 174 ? 8.897   3.845   16.444  1.0 95.144 174 A 1 
ATOM 1300 C CD  . ARG A ? 174 ? 7.461   4.360   16.555  1.0 91.803 174 A 1 
ATOM 1301 N NE  . ARG A ? 174 ? 6.611   3.382   17.198  1.0 90.009 174 A 1 
ATOM 1302 C CZ  . ARG A ? 174 ? 5.305   3.440   17.262  1.0 90.286 174 A 1 
ATOM 1303 N NH1 . ARG A ? 174 ? 4.644   4.429   16.645  1.0 83.387 174 A 1 
ATOM 1304 N NH2 . ARG A ? 174 ? 4.634   2.492   17.886  1.0 83.225 174 A 1 
ATOM 1305 N N   . VAL A ? 175 ? 10.277  -0.129  14.339  1.0 97.249 175 A 1 
ATOM 1306 C CA  . VAL A ? 175 ? 10.176  -1.540  13.962  1.0 97.18  175 A 1 
ATOM 1307 C C   . VAL A ? 175 ? 11.153  -2.355  14.795  1.0 96.674 175 A 1 
ATOM 1308 O O   . VAL A ? 175 ? 10.804  -3.407  15.344  1.0 95.819 175 A 1 
ATOM 1309 C CB  . VAL A ? 175 ? 10.419  -1.702  12.455  1.0 97.227 175 A 1 
ATOM 1310 C CG1 . VAL A ? 175 ? 9.268   -1.121  11.661  1.0 97.165 175 A 1 
ATOM 1311 C CG2 . VAL A ? 175 ? 10.610  -3.178  12.121  1.0 96.648 175 A 1 
ATOM 1312 N N   . ALA A ? 176 ? 12.389  -1.865  14.920  1.0 97.369 176 A 1 
ATOM 1313 C CA  . ALA A ? 176 ? 13.380  -2.588  15.701  1.0 97.022 176 A 1 
ATOM 1314 C C   . ALA A ? 176 ? 12.973  -2.718  17.169  1.0 96.385 176 A 1 
ATOM 1315 O O   . ALA A ? 176 ? 13.308  -3.720  17.819  1.0 95.691 176 A 1 
ATOM 1316 C CB  . ALA A ? 176 ? 14.727  -1.881  15.593  1.0 96.947 176 A 1 
ATOM 1317 N N   . ALA A ? 177 ? 12.245  -1.726  17.666  1.0 96.357 177 A 1 
ATOM 1318 C CA  . ALA A ? 177 ? 11.795  -1.776  19.062  1.0 95.588 177 A 1 
ATOM 1319 C C   . ALA A ? 177 ? 10.592  -2.676  19.278  1.0 94.591 177 A 1 
ATOM 1320 O O   . ALA A ? 177 ? 10.200  -2.894  20.426  1.0 93.665 177 A 1 
ATOM 1321 C CB  . ALA A ? 177 ? 11.480  -0.353  19.544  1.0 95.486 177 A 1 
ATOM 1322 N N   . GLY A ? 178 ? 10.004  -3.179  18.195  1.0 94.636 178 A 1 
ATOM 1323 C CA  . GLY A ? 178 ? 8.811   -4.007  18.327  1.0 93.531 178 A 1 
ATOM 1324 C C   . GLY A ? 178 ? 7.523   -3.254  18.527  1.0 93.512 178 A 1 
ATOM 1325 O O   . GLY A ? 178 ? 6.497   -3.848  18.835  1.0 92.496 178 A 1 
ATOM 1326 N N   . THR A ? 179 ? 7.567   -1.936  18.319  1.0 94.469 179 A 1 
ATOM 1327 C CA  . THR A ? 179 ? 6.367   -1.113  18.534  1.0 94.668 179 A 1 
ATOM 1328 C C   . THR A ? 179 ? 5.716   -0.668  17.245  1.0 95.449 179 A 1 
ATOM 1329 O O   . THR A ? 179 ? 4.751   0.106   17.279  1.0 94.964 179 A 1 
ATOM 1330 C CB  . THR A ? 179 ? 6.722   0.136   19.364  1.0 94.315 179 A 1 
ATOM 1331 O OG1 . THR A ? 179 ? 7.815   0.811   18.754  1.0 93.413 179 A 1 
ATOM 1332 C CG2 . THR A ? 179 ? 7.133   -0.275  20.776  1.0 93.462 179 A 1 
ATOM 1333 N N   . LEU A ? 180 ? 6.244   -1.129  16.105  1.0 95.92  180 A 1 
ATOM 1334 C CA  . LEU A ? 180 ? 5.681   -0.796  14.804  1.0 96.924 180 A 1 
ATOM 1335 C C   . LEU A ? 180 ? 5.953   -1.973  13.871  1.0 96.986 180 A 1 
ATOM 1336 O O   . LEU A ? 180 ? 7.000   -2.599  13.945  1.0 96.78  180 A 1 
ATOM 1337 C CB  . LEU A ? 180 ? 6.326   0.459   14.224  1.0 97.332 180 A 1 
ATOM 1338 C CG  . LEU A ? 180 ? 5.825   0.925   12.854  1.0 97.4   180 A 1 
ATOM 1339 C CD1 . LEU A ? 180 ? 4.424   1.527   12.975  1.0 97.323 180 A 1 
ATOM 1340 C CD2 . LEU A ? 180 ? 6.775   1.959   12.285  1.0 97.381 180 A 1 
ATOM 1341 N N   . ALA A ? 181 ? 4.993   -2.230  13.002  1.0 97.295 181 A 1 
ATOM 1342 C CA  . ALA A ? 181 ? 5.205   -3.141  11.897  1.0 97.361 181 A 1 
ATOM 1343 C C   . ALA A ? 181 ? 4.779   -2.478  10.613  1.0 97.703 181 A 1 
ATOM 1344 O O   . ALA A ? 181 ? 3.967   -1.547  10.619  1.0 97.835 181 A 1 
ATOM 1345 C CB  . ALA A ? 181 ? 4.449   -4.455  12.079  1.0 96.879 181 A 1 
ATOM 1346 N N   . ILE A ? 182 ? 5.330   -2.927  9.518   1.0 97.423 182 A 1 
ATOM 1347 C CA  . ILE A ? 182 ? 4.924   -2.488  8.176   1.0 97.577 182 A 1 
ATOM 1348 C C   . ILE A ? 182 ? 4.488   -3.723  7.432   1.0 97.223 182 A 1 
ATOM 1349 O O   . ILE A ? 182 ? 5.186   -4.745  7.410   1.0 96.562 182 A 1 
ATOM 1350 C CB  . ILE A ? 182 ? 6.080   -1.828  7.416   1.0 97.471 182 A 1 
ATOM 1351 C CG1 . ILE A ? 182 ? 6.676   -0.672  8.226   1.0 95.46  182 A 1 
ATOM 1352 C CG2 . ILE A ? 182 ? 5.585   -1.301  6.040   1.0 95.379 182 A 1 
ATOM 1353 C CD1 . ILE A ? 182 ? 7.850   -0.033  7.562   1.0 92.877 182 A 1 
ATOM 1354 N N   . VAL A ? 183 ? 3.309   -3.642  6.816   1.0 97.102 183 A 1 
ATOM 1355 C CA  . VAL A ? 183 ? 2.822   -4.730  5.994   1.0 97.076 183 A 1 
ATOM 1356 C C   . VAL A ? 183 ? 2.651   -4.239  4.571   1.0 97.477 183 A 1 
ATOM 1357 O O   . VAL A ? 183 ? 2.320   -3.078  4.340   1.0 97.653 183 A 1 
ATOM 1358 C CB  . VAL A ? 183 ? 1.502   -5.337  6.506   1.0 96.054 183 A 1 
ATOM 1359 C CG1 . VAL A ? 183 ? 1.709   -5.897  7.908   1.0 95.114 183 A 1 
ATOM 1360 C CG2 . VAL A ? 183 ? 0.387   -4.311  6.528   1.0 94.38  183 A 1 
ATOM 1361 N N   . GLY A ? 184 ? 2.899   -5.096  3.636   1.0 97.533 184 A 1 
ATOM 1362 C CA  . GLY A ? 184 ? 2.672   -4.835  2.241   1.0 97.71  184 A 1 
ATOM 1363 C C   . GLY A ? 184 ? 1.531   -5.694  1.720   1.0 97.735 184 A 1 
ATOM 1364 O O   . GLY A ? 184 ? 1.558   -6.918  1.838   1.0 97.324 184 A 1 
ATOM 1365 N N   . VAL A ? 185 ? 0.534   -5.053  1.145   1.0 97.718 185 A 1 
ATOM 1366 C CA  . VAL A ? 185 ? -0.714  -5.711  0.815   1.0 97.903 185 A 1 
ATOM 1367 C C   . VAL A ? 185 ? -1.078  -5.397  -0.625  1.0 97.985 185 A 1 
ATOM 1368 O O   . VAL A ? 185 ? -0.870  -4.294  -1.108  1.0 97.926 185 A 1 
ATOM 1369 C CB  . VAL A ? 185 ? -1.840  -5.216  1.743   1.0 97.479 185 A 1 
ATOM 1370 C CG1 . VAL A ? 185 ? -1.542  -5.618  3.181   1.0 96.668 185 A 1 
ATOM 1371 C CG2 . VAL A ? 185 ? -3.199  -5.742  1.293   1.0 96.542 185 A 1 
ATOM 1372 N N   . THR A ? 186 ? -1.636  -6.376  -1.301  1.0 97.847 186 A 1 
ATOM 1373 C CA  . THR A ? 186 ? -2.243  -6.151  -2.613  1.0 97.767 186 A 1 
ATOM 1374 C C   . THR A ? 186 ? -3.760  -6.347  -2.469  1.0 97.823 186 A 1 
ATOM 1375 O O   . THR A ? 186 ? -4.233  -7.367  -1.982  1.0 97.496 186 A 1 
ATOM 1376 C CB  . THR A ? 186 ? -1.699  -7.129  -3.664  1.0 97.289 186 A 1 
ATOM 1377 O OG1 . THR A ? 186 ? -0.290  -6.927  -3.865  1.0 95.244 186 A 1 
ATOM 1378 C CG2 . THR A ? 186 ? -2.399  -6.905  -5.012  1.0 95.313 186 A 1 
ATOM 1379 N N   . TYR A ? 187 ? -4.480  -5.310  -2.908  1.0 98.033 187 A 1 
ATOM 1380 C CA  . TYR A ? 187 ? -5.933  -5.357  -2.927  1.0 98.038 187 A 1 
ATOM 1381 C C   . TYR A ? 187 ? -6.399  -5.791  -4.310  1.0 97.932 187 A 1 
ATOM 1382 O O   . TYR A ? 187 ? -5.966  -5.246  -5.328  1.0 97.703 187 A 1 
ATOM 1383 C CB  . TYR A ? 187 ? -6.483  -3.964  -2.588  1.0 97.93  187 A 1 
ATOM 1384 C CG  . TYR A ? 187 ? -7.960  -3.801  -2.816  1.0 97.962 187 A 1 
ATOM 1385 C CD1 . TYR A ? 187 ? -8.880  -4.401  -1.962  1.0 97.544 187 A 1 
ATOM 1386 C CD2 . TYR A ? 187 ? -8.425  -3.024  -3.869  1.0 97.274 187 A 1 
ATOM 1387 C CE1 . TYR A ? 187 ? -10.236 -4.243  -2.184  1.0 96.871 187 A 1 
ATOM 1388 C CE2 . TYR A ? 187 ? -9.770  -2.872  -4.073  1.0 96.655 187 A 1 
ATOM 1389 C CZ  . TYR A ? 187 ? -10.682 -3.483  -3.243  1.0 96.799 187 A 1 
ATOM 1390 O OH  . TYR A ? 187 ? -12.026 -3.313  -3.431  1.0 95.747 187 A 1 
ATOM 1391 N N   . HIS A ? 188 ? -7.251  -6.814  -4.331  1.0 97.364 188 A 1 
ATOM 1392 C CA  . HIS A ? 188 ? -7.761  -7.347  -5.588  1.0 97.229 188 A 1 
ATOM 1393 C C   . HIS A ? 188 ? -9.116  -6.724  -5.884  1.0 97.489 188 A 1 
ATOM 1394 O O   . HIS A ? 188 ? -10.086 -6.902  -5.142  1.0 97.47  188 A 1 
ATOM 1395 C CB  . HIS A ? 188 ? -7.884  -8.861  -5.494  1.0 96.297 188 A 1 
ATOM 1396 C CG  . HIS A ? 188 ? -6.552  -9.559  -5.438  1.0 95.419 188 A 1 
ATOM 1397 N ND1 . HIS A ? 188 ? -5.635  -9.480  -6.436  1.0 87.981 188 A 1 
ATOM 1398 C CD2 . HIS A ? 188 ? -6.001  -10.318 -4.458  1.0 88.933 188 A 1 
ATOM 1399 C CE1 . HIS A ? 188 ? -4.557  -10.168 -6.108  1.0 89.459 188 A 1 
ATOM 1400 N NE2 . HIS A ? 188 ? -4.762  -10.693 -4.910  1.0 90.29  188 A 1 
ATOM 1401 N N   . LEU A ? 189 ? -9.179  -5.969  -6.986  1.0 97.787 189 A 1 
ATOM 1402 C CA  . LEU A ? 189 ? -10.360 -5.171  -7.278  1.0 97.751 189 A 1 
ATOM 1403 C C   . LEU A ? 189 ? -11.610 -6.030  -7.426  1.0 97.696 189 A 1 
ATOM 1404 O O   . LEU A ? 189 ? -12.700 -5.593  -7.032  1.0 97.172 189 A 1 
ATOM 1405 C CB  . LEU A ? 189 ? -10.146 -4.357  -8.550  1.0 97.5   189 A 1 
ATOM 1406 C CG  . LEU A ? 189 ? -8.983  -3.372  -8.510  1.0 96.605 189 A 1 
ATOM 1407 C CD1 . LEU A ? 189 ? -9.310  -2.249  -7.526  1.0 93.416 189 A 1 
ATOM 1408 C CD2 . LEU A ? 189 ? -8.722  -2.782  -9.885  1.0 93.843 189 A 1 
ATOM 1409 N N   . ALA A ? 190 ? -11.479 -7.210  -8.011  1.0 97.71  190 A 1 
ATOM 1410 C CA  . ALA A ? 190 ? -12.676 -7.953  -8.384  1.0 97.395 190 A 1 
ATOM 1411 C C   . ALA A ? 190 ? -13.429 -8.465  -7.171  1.0 97.653 190 A 1 
ATOM 1412 O O   . ALA A ? 190 ? -14.666 -8.420  -7.136  1.0 97.099 190 A 1 
ATOM 1413 C CB  . ALA A ? 190 ? -12.309 -9.123  -9.292  1.0 96.422 190 A 1 
ATOM 1414 N N   . ASP A ? 191 ? -12.722 -8.951  -6.162  1.0 97.653 191 A 1 
ATOM 1415 C CA  . ASP A ? 191 ? -13.388 -9.537  -4.997  1.0 97.514 191 A 1 
ATOM 1416 C C   . ASP A ? 191 ? -13.151 -8.817  -3.685  1.0 97.936 191 A 1 
ATOM 1417 O O   . ASP A ? 191 ? -13.772 -9.189  -2.673  1.0 97.7   191 A 1 
ATOM 1418 C CB  . ASP A ? 191 ? -12.989 -11.020 -4.870  1.0 96.726 191 A 1 
ATOM 1419 C CG  . ASP A ? 191 ? -11.514 -11.229 -4.659  1.0 96.838 191 A 1 
ATOM 1420 O OD1 . ASP A ? 191 ? -10.812 -10.291 -4.239  1.0 92.698 191 A 1 
ATOM 1421 O OD2 . ASP A ? 191 ? -11.031 -12.357 -4.938  1.0 90.732 191 A 1 
ATOM 1422 N N   . GLY A ? 192 ? -12.297 -7.807  -3.687  1.0 98.015 192 A 1 
ATOM 1423 C CA  . GLY A ? 192 ? -12.079 -7.026  -2.483  1.0 97.906 192 A 1 
ATOM 1424 C C   . GLY A ? 192 ? -11.116 -7.592  -1.486  1.0 98.126 192 A 1 
ATOM 1425 O O   . GLY A ? 192 ? -10.920 -6.980  -0.426  1.0 97.825 192 A 1 
ATOM 1426 N N   . ARG A ? 193 ? -10.480 -8.709  -1.800  1.0 97.261 193 A 1 
ATOM 1427 C CA  . ARG A ? 193 ? -9.537  -9.315  -0.857  1.0 96.995 193 A 1 
ATOM 1428 C C   . ARG A ? 193 ? -8.275  -8.490  -0.738  1.0 97.11  193 A 1 
ATOM 1429 O O   . ARG A ? 193 ? -7.722  -8.061  -1.743  1.0 96.884 193 A 1 
ATOM 1430 C CB  . ARG A ? 193 ? -9.211  -10.752 -1.284  1.0 95.691 193 A 1 
ATOM 1431 C CG  . ARG A ? 193 ? -10.313 -11.763 -1.048  1.0 83.723 193 A 1 
ATOM 1432 C CD  . ARG A ? 193 ? -9.867  -13.163 -1.417  1.0 80.686 193 A 1 
ATOM 1433 N NE  . ARG A ? 193 ? -9.418  -13.236 -2.810  1.0 70.83  193 A 1 
ATOM 1434 C CZ  . ARG A ? 193 ? -8.168  -13.408 -3.184  1.0 63.905 193 A 1 
ATOM 1435 N NH1 . ARG A ? 193 ? -7.183  -13.569 -2.288  1.0 56.577 193 A 1 
ATOM 1436 N NH2 . ARG A ? 193 ? -7.868  -13.409 -4.476  1.0 53.815 193 A 1 
ATOM 1437 N N   . ALA A ? 194 ? -7.829  -8.327  0.471   1.0 97.657 194 A 1 
ATOM 1438 C CA  . ALA A ? 194 ? -6.563  -7.691  0.801   1.0 97.539 194 A 1 
ATOM 1439 C C   . ALA A ? 194 ? -5.571  -8.784  1.164   1.0 97.025 194 A 1 
ATOM 1440 O O   . ALA A ? 194 ? -5.683  -9.396  2.222   1.0 95.79  194 A 1 
ATOM 1441 C CB  . ALA A ? 194 ? -6.730  -6.680  1.921   1.0 97.351 194 A 1 
ATOM 1442 N N   . VAL A ? 195 ? -4.607  -9.023  0.289   1.0 96.734 195 A 1 
ATOM 1443 C CA  . VAL A ? 195 ? -3.713  -10.158 0.428   1.0 96.186 195 A 1 
ATOM 1444 C C   . VAL A ? 195 ? -2.369  -9.672  0.944   1.0 96.39  195 A 1 
ATOM 1445 O O   . VAL A ? 195 ? -1.754  -8.804  0.354   1.0 96.662 195 A 1 
ATOM 1446 C CB  . VAL A ? 195 ? -3.520  -10.870 -0.929  1.0 95.122 195 A 1 
ATOM 1447 C CG1 . VAL A ? 195 ? -4.861  -11.382 -1.433  1.0 93.358 195 A 1 
ATOM 1448 C CG2 . VAL A ? 195 ? -2.519  -12.013 -0.802  1.0 92.45  195 A 1 
ATOM 1449 N N   . LEU A ? 196 ? -1.919  -10.249 2.051   1.0 95.996 196 A 1 
ATOM 1450 C CA  . LEU A ? 196 ? -0.628  -9.901  2.631   1.0 96.091 196 A 1 
ATOM 1451 C C   . LEU A ? 196 ? 0.494   -10.447 1.766   1.0 95.942 196 A 1 
ATOM 1452 O O   . LEU A ? 196 ? 0.559   -11.657 1.522   1.0 95.157 196 A 1 
ATOM 1453 C CB  . LEU A ? 196 ? -0.535  -10.460 4.048   1.0 95.402 196 A 1 
ATOM 1454 C CG  . LEU A ? 196 ? 0.788   -10.203 4.790   1.0 94.117 196 A 1 
ATOM 1455 C CD1 . LEU A ? 196 ? 0.987   -8.719  5.070   1.0 93.823 196 A 1 
ATOM 1456 C CD2 . LEU A ? 196 ? 0.823   -11.005 6.066   1.0 92.771 196 A 1 
ATOM 1457 N N   . ARG A ? 197 ? 1.361   -9.572  1.273   1.0 95.769 197 A 1 
ATOM 1458 C CA  . ARG A ? 197 ? 2.496   -9.969  0.434   1.0 95.252 197 A 1 
ATOM 1459 C C   . ARG A ? 197 ? 3.786   -10.026 1.205   1.0 94.922 197 A 1 
ATOM 1460 O O   . ARG A ? 197 ? 4.658   -10.850 0.904   1.0 94.128 197 A 1 
ATOM 1461 C CB  . ARG A ? 197 ? 2.643   -9.006  -0.732  1.0 95.036 197 A 1 
ATOM 1462 C CG  . ARG A ? 197 ? 1.437   -8.856  -1.643  1.0 94.033 197 A 1 
ATOM 1463 C CD  . ARG A ? 197 ? 1.043   -10.184 -2.247  1.0 92.819 197 A 1 
ATOM 1464 N NE  . ARG A ? 197 ? 0.003   -9.999  -3.262  1.0 91.914 197 A 1 
ATOM 1465 C CZ  . ARG A ? 197 ? -0.568  -10.970 -3.951  1.0 92.035 197 A 1 
ATOM 1466 N NH1 . ARG A ? 197 ? -0.243  -12.211 -3.713  1.0 85.389 197 A 1 
ATOM 1467 N NH2 . ARG A ? 197 ? -1.489  -10.688 -4.863  1.0 86.024 197 A 1 
ATOM 1468 N N   . THR A ? 198 ? 3.978   -9.101  2.138   1.0 95.191 198 A 1 
ATOM 1469 C CA  . THR A ? 198 ? 5.237   -8.991  2.839   1.0 94.886 198 A 1 
ATOM 1470 C C   . THR A ? 198 ? 5.005   -8.269  4.159   1.0 95.141 198 A 1 
ATOM 1471 O O   . THR A ? 198 ? 3.971   -7.623  4.333   1.0 95.132 198 A 1 
ATOM 1472 C CB  . THR A ? 198 ? 6.289   -8.262  1.984   1.0 93.992 198 A 1 
ATOM 1473 O OG1 . THR A ? 198 ? 7.554   -8.294  2.630   1.0 87.938 198 A 1 
ATOM 1474 C CG2 . THR A ? 198 ? 5.891   -6.821  1.722   1.0 89.587 198 A 1 
ATOM 1475 N N   . HIS A ? 199 ? 5.938   -8.389  5.058   1.0 95.195 199 A 1 
ATOM 1476 C CA  . HIS A ? 199 ? 5.864   -7.645  6.308   1.0 95.042 199 A 1 
ATOM 1477 C C   . HIS A ? 199 ? 7.246   -7.484  6.886   1.0 95.088 199 A 1 
ATOM 1478 O O   . HIS A ? 199 ? 8.129   -8.298  6.625   1.0 94.079 199 A 1 
ATOM 1479 C CB  . HIS A ? 199 ? 4.930   -8.308  7.316   1.0 93.131 199 A 1 
ATOM 1480 C CG  . HIS A ? 199 ? 5.434   -9.612  7.816   1.0 92.097 199 A 1 
ATOM 1481 N ND1 . HIS A ? 199 ? 6.075   -9.753  9.035   1.0 83.329 199 A 1 
ATOM 1482 C CD2 . HIS A ? 199 ? 5.370   -10.848 7.293   1.0 82.903 199 A 1 
ATOM 1483 C CE1 . HIS A ? 199 ? 6.397   -11.002 9.224   1.0 83.964 199 A 1 
ATOM 1484 N NE2 . HIS A ? 199 ? 5.986   -11.690 8.179   1.0 85.458 199 A 1 
ATOM 1485 N N   . ILE A ? 200 ? 7.399   -6.411  7.639   1.0 95.716 200 A 1 
ATOM 1486 C CA  . ILE A ? 200 ? 8.601   -6.166  8.430   1.0 95.22  200 A 1 
ATOM 1487 C C   . ILE A ? 200 ? 8.125   -5.800  9.825   1.0 95.345 200 A 1 
ATOM 1488 O O   . ILE A ? 200 ? 7.196   -5.014  9.968   1.0 95.21  200 A 1 
ATOM 1489 C CB  . ILE A ? 200 ? 9.472   -5.055  7.827   1.0 94.098 200 A 1 
ATOM 1490 C CG1 . ILE A ? 200 ? 9.950   -5.440  6.417   1.0 87.223 200 A 1 
ATOM 1491 C CG2 . ILE A ? 200 ? 10.674  -4.770  8.731   1.0 87.621 200 A 1 
ATOM 1492 C CD1 . ILE A ? 200 ? 10.665  -4.323  5.696   1.0 80.421 200 A 1 
ATOM 1493 N N   . GLY A ? 201 ? 8.752   -6.391  10.817  1.0 94.08  201 A 1 
ATOM 1494 C CA  . GLY A ? 201 ? 8.327   -6.130  12.193  1.0 93.026 201 A 1 
ATOM 1495 C C   . GLY A ? 201 ? 7.499   -7.259  12.749  1.0 92.709 201 A 1 
ATOM 1496 O O   . GLY A ? 201 ? 7.292   -8.299  12.102  1.0 90.628 201 A 1 
ATOM 1497 N N   . ASN A ? 202 ? 7.010   -7.068  13.936  1.0 90.77  202 A 1 
ATOM 1498 C CA  . ASN A ? 202 ? 6.391   -8.141  14.694  1.0 89.424 202 A 1 
ATOM 1499 C C   . ASN A ? 202 ? 4.863   -8.146  14.455  1.0 90.471 202 A 1 
ATOM 1500 O O   . ASN A ? 202 ? 4.152   -7.260  14.929  1.0 89.642 202 A 1 
ATOM 1501 C CB  . ASN A ? 202 ? 6.666   -7.978  16.178  1.0 85.914 202 A 1 
ATOM 1502 C CG  . ASN A ? 202 ? 6.050   -9.076  17.023  1.0 79.692 202 A 1 
ATOM 1503 O OD1 . ASN A ? 202 ? 5.591   -10.103 16.518  1.0 76.646 202 A 1 
ATOM 1504 N ND2 . ASN A ? 202 ? 6.008   -8.841  18.314  1.0 75.323 202 A 1 
ATOM 1505 N N   . LEU A ? 203 ? 4.422   -9.145  13.752  1.0 90.191 203 A 1 
ATOM 1506 C CA  . LEU A ? 203 ? 2.996   -9.388  13.570  1.0 90.037 203 A 1 
ATOM 1507 C C   . LEU A ? 203 ? 2.522   -10.582 14.391  1.0 88.319 203 A 1 
ATOM 1508 O O   . LEU A ? 203 ? 1.456   -11.136 14.106  1.0 84.938 203 A 1 
ATOM 1509 C CB  . LEU A ? 203 ? 2.658   -9.584  12.085  1.0 90.285 203 A 1 
ATOM 1510 C CG  . LEU A ? 203 ? 2.752   -8.335  11.224  1.0 90.534 203 A 1 
ATOM 1511 C CD1 . LEU A ? 203 ? 1.766   -7.284  11.726  1.0 90.591 203 A 1 
ATOM 1512 C CD2 . LEU A ? 203 ? 2.469   -8.710  9.779   1.0 90.833 203 A 1 
ATOM 1513 N N   . GLY A ? 204 ? 3.288   -10.985 15.374  1.0 85.086 204 A 1 
ATOM 1514 C CA  . GLY A ? 204 ? 2.869   -12.093 16.223  1.0 83.324 204 A 1 
ATOM 1515 C C   . GLY A ? 204 ? 3.203   -13.431 15.598  1.0 83.544 204 A 1 
ATOM 1516 O O   . GLY A ? 204 ? 4.292   -13.636 15.069  1.0 79.09  204 A 1 
ATOM 1517 N N   . GLU A ? 205 ? 2.254   -14.340 15.705  1.0 76.881 205 A 1 
ATOM 1518 C CA  . GLU A ? 205 ? 2.472   -15.702 15.278  1.0 75.039 205 A 1 
ATOM 1519 C C   . GLU A ? 205 ? 2.588   -15.799 13.744  1.0 75.603 205 A 1 
ATOM 1520 O O   . GLU A ? 205 ? 2.587   -14.798 13.019  1.0 71.379 205 A 1 
ATOM 1521 C CB  . GLU A ? 205 ? 1.339   -16.587 15.801  1.0 68.396 205 A 1 
ATOM 1522 C CG  . GLU A ? 205 ? 1.291   -16.640 17.307  1.0 61.568 205 A 1 
ATOM 1523 C CD  . GLU A ? 205 ? 0.148   -17.483 17.824  1.0 55.301 205 A 1 
ATOM 1524 O OE1 . GLU A ? 205 ? -0.650  -17.986 17.010  1.0 53.047 205 A 1 
ATOM 1525 O OE2 . GLU A ? 205 ? 0.038   -17.646 19.070  1.0 51.374 205 A 1 
ATOM 1526 N N   . GLU A ? 206 ? 2.657   -17.004 13.260  1.0 75.714 206 A 1 
ATOM 1527 C CA  . GLU A ? 206 ? 2.805   -17.241 11.822  1.0 75.598 206 A 1 
ATOM 1528 C C   . GLU A ? 206 ? 1.672   -16.584 11.047  1.0 76.454 206 A 1 
ATOM 1529 O O   . GLU A ? 206 ? 0.502   -16.748 11.357  1.0 73.066 206 A 1 
ATOM 1530 C CB  . GLU A ? 206 ? 2.855   -18.732 11.510  1.0 69.26  206 A 1 
ATOM 1531 C CG  . GLU A ? 206 ? 3.084   -18.995 10.032  1.0 61.356 206 A 1 
ATOM 1532 C CD  . GLU A ? 206 ? 3.126   -20.465 9.694   1.0 54.394 206 A 1 
ATOM 1533 O OE1 . GLU A ? 206 ? 2.919   -21.294 10.613  1.0 52.648 206 A 1 
ATOM 1534 O OE2 . GLU A ? 206 ? 3.366   -20.797 8.515   1.0 50.102 206 A 1 
ATOM 1535 N N   . VAL A ? 207 ? 2.059   -15.817 10.022  1.0 78.188 207 A 1 
ATOM 1536 C CA  . VAL A ? 207 ? 1.092   -15.170 9.140   1.0 78.825 207 A 1 
ATOM 1537 C C   . VAL A ? 207 ? 1.195   -15.825 7.771   1.0 79.883 207 A 1 
ATOM 1538 O O   . VAL A ? 207 ? 2.220   -16.371 7.382   1.0 79.285 207 A 1 
ATOM 1539 C CB  . VAL A ? 207 ? 1.352   -13.655 9.032   1.0 75.481 207 A 1 
ATOM 1540 C CG1 . VAL A ? 207 ? 1.077   -12.972 10.356  1.0 73.097 207 A 1 
ATOM 1541 C CG2 . VAL A ? 207 ? 2.777   -13.370 8.568   1.0 73.014 207 A 1 
ATOM 1542 N N   . GLN A ? 208 ? 0.091   -15.755 7.054   1.0 79.17  208 A 1 
ATOM 1543 C CA  . GLN A ? 208 ? 0.045   -16.294 5.687   1.0 80.236 208 A 1 
ATOM 1544 C C   . GLN A ? 208 ? 0.494   -15.238 4.705   1.0 81.847 208 A 1 
ATOM 1545 O O   . GLN A ? 208 ? -0.111  -14.151 4.626   1.0 80.018 208 A 1 
ATOM 1546 C CB  . GLN A ? 208 ? -1.362  -16.791 5.354   1.0 75.778 208 A 1 
ATOM 1547 C CG  . GLN A ? 208 ? -1.475  -17.312 3.922   1.0 67.408 208 A 1 
ATOM 1548 C CD  . GLN A ? 208 ? -2.858  -17.838 3.615   1.0 61.351 208 A 1 
ATOM 1549 O OE1 . GLN A ? 208 ? -3.755  -17.782 4.442   1.0 59.692 208 A 1 
ATOM 1550 N NE2 . GLN A ? 208 ? -3.020  -18.377 2.406   1.0 57.047 208 A 1 
ATOM 1551 N N   . LEU A ? 209 ? 1.561   -15.508 3.982   1.0 77.788 209 A 1 
ATOM 1552 C CA  . LEU A ? 209 ? 1.996   -14.652 2.877   1.0 82.12  209 A 1 
ATOM 1553 C C   . LEU A ? 209 ? 1.573   -15.310 1.558   1.0 82.48  209 A 1 
ATOM 1554 O O   . LEU A ? 209 ? 1.731   -16.516 1.371   1.0 80.099 209 A 1 
ATOM 1555 C CB  . LEU A ? 209 ? 3.497   -14.460 2.884   1.0 80.998 209 A 1 
ATOM 1556 C CG  . LEU A ? 209 ? 4.127   -13.754 4.081   1.0 78.809 209 A 1 
ATOM 1557 C CD1 . LEU A ? 209 ? 3.636   -12.314 4.162   1.0 80.337 209 A 1 
ATOM 1558 C CD2 . LEU A ? 209 ? 5.644   -13.804 3.992   1.0 79.248 209 A 1 
ATOM 1559 N N   . SER A ? 210 ? 1.070   -14.484 0.648   1.0 81.317 210 A 1 
ATOM 1560 C CA  . SER A ? 210 ? 0.672   -14.964 -0.668  1.0 81.404 210 A 1 
ATOM 1561 C C   . SER A ? 210 ? 1.505   -14.267 -1.717  1.0 81.056 210 A 1 
ATOM 1562 O O   . SER A ? 210 ? 1.848   -13.094 -1.587  1.0 78.206 210 A 1 
ATOM 1563 C CB  . SER A ? 210 ? -0.815  -14.714 -0.930  1.0 78.773 210 A 1 
ATOM 1564 O OG  . SER A ? 210 ? -1.607  -15.468 -0.035  1.0 69.828 210 A 1 
ATOM 1565 N N   . HIS A ? 211 ? 1.817   -14.986 -2.769  1.0 83.035 211 A 1 
ATOM 1566 C CA  . HIS A ? 211 ? 2.564   -14.445 -3.893  1.0 81.205 211 A 1 
ATOM 1567 C C   . HIS A ? 211 ? 1.871   -14.833 -5.177  1.0 78.482 211 A 1 
ATOM 1568 O O   . HIS A ? 211 ? 1.066   -15.774 -5.226  1.0 74.718 211 A 1 
ATOM 1569 C CB  . HIS A ? 211 ? 3.989   -14.951 -3.893  1.0 78.662 211 A 1 
ATOM 1570 C CG  . HIS A ? 211 ? 4.750   -14.540 -2.686  1.0 75.855 211 A 1 
ATOM 1571 N ND1 . HIS A ? 211 ? 4.881   -15.355 -1.573  1.0 70.253 211 A 1 
ATOM 1572 C CD2 . HIS A ? 211 ? 5.398   -13.398 -2.399  1.0 71.22  211 A 1 
ATOM 1573 C CE1 . HIS A ? 211 ? 5.603   -14.723 -0.667  1.0 71.601 211 A 1 
ATOM 1574 N NE2 . HIS A ? 211 ? 5.916   -13.532 -1.140  1.0 76.562 211 A 1 
ATOM 1575 N N   . CYS A ? 212 ? 2.193   -14.077 -6.232  1.0 82.155 212 A 1 
ATOM 1576 C CA  . CYS A ? 212 ? 1.691   -14.402 -7.558  1.0 80.765 212 A 1 
ATOM 1577 C C   . CYS A ? 212 ? 2.159   -15.767 -7.992  1.0 76.35  212 A 1 
ATOM 1578 O O   . CYS A ? 212 ? 3.273   -16.202 -7.667  1.0 73.209 212 A 1 
ATOM 1579 C CB  . CYS A ? 212 ? 2.141   -13.354 -8.565  1.0 78.637 212 A 1 
ATOM 1580 S SG  . CYS A ? 212 ? 1.522   -11.700 -8.189  1.0 78.749 212 A 1 
ATOM 1581 N N   . SER A ? 213 ? 1.304   -16.466 -8.689  1.0 72.639 213 A 1 
ATOM 1582 C CA  . SER A ? 213 ? 1.677   -17.782 -9.230  1.0 72.085 213 A 1 
ATOM 1583 C C   . SER A ? 213 ? 2.526   -17.654 -10.470 1.0 67.724 213 A 1 
ATOM 1584 O O   . SER A ? 213 ? 2.724   -16.564 -11.010 1.0 62.779 213 A 1 
ATOM 1585 C CB  . SER A ? 213 ? 0.415   -18.588 -9.540  1.0 64.04  213 A 1 
ATOM 1586 O OG  . SER A ? 213 ? -0.362  -17.968 -10.540 1.0 61.037 213 A 1 
#
