data_chai_model_1
#
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   ? -12.244 9.662   15.736  1.0 80.721 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -11.956 10.042  14.344  1.0 88.607 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -12.835 9.243   13.389  1.0 93.273 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -13.001 8.019   13.526  1.0 92.29  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -10.484 9.866   13.993  1.0 79.997 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -10.092 10.313  12.597  1.0 72.118 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -8.330  10.210  12.262  1.0 65.541 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -8.063  8.469   12.133  1.0 58.676 1   A 1 
ATOM 9    N N   . LEU A ? 2   ? -13.363 9.912   12.385  1.0 94.73  2   A 1 
ATOM 10   C CA  . LEU A ? 2   ? -14.253 9.274   11.416  1.0 96.728 2   A 1 
ATOM 11   C C   . LEU A ? 2   ? -13.556 8.122   10.699  1.0 97.616 2   A 1 
ATOM 12   O O   . LEU A ? 2   ? -14.165 7.078   10.481  1.0 97.474 2   A 1 
ATOM 13   C CB  . LEU A ? 2   ? -14.752 10.304  10.398  1.0 96.328 2   A 1 
ATOM 14   C CG  . LEU A ? 2   ? -15.590 9.750   9.247   1.0 95.932 2   A 1 
ATOM 15   C CD1 . LEU A ? 2   ? -16.845 9.048   9.757   1.0 94.555 2   A 1 
ATOM 16   C CD2 . LEU A ? 2   ? -15.974 10.874  8.260   1.0 94.954 2   A 1 
ATOM 17   N N   . ALA A ? 3   ? -12.291 8.291   10.332  1.0 98.234 3   A 1 
ATOM 18   C CA  . ALA A ? 3   ? -11.596 7.252   9.612   1.0 98.27  3   A 1 
ATOM 19   C C   . ALA A ? 3   ? -11.528 5.958   10.430  1.0 98.324 3   A 1 
ATOM 20   O O   . ALA A ? 3   ? -11.606 4.869   9.880   1.0 98.222 3   A 1 
ATOM 21   C CB  . ALA A ? 3   ? -10.189 7.709   9.213   1.0 97.993 3   A 1 
ATOM 22   N N   . LEU A ? 4   ? -11.359 6.079   11.750  1.0 98.226 4   A 1 
ATOM 23   C CA  . LEU A ? 4   ? -11.333 4.903   12.586  1.0 98.08  4   A 1 
ATOM 24   C C   . LEU A ? 4   ? -12.709 4.238   12.677  1.0 98.11  4   A 1 
ATOM 25   O O   . LEU A ? 4   ? -12.820 3.018   12.683  1.0 97.938 4   A 1 
ATOM 26   C CB  . LEU A ? 4   ? -10.819 5.247   13.977  1.0 97.775 4   A 1 
ATOM 27   C CG  . LEU A ? 4   ? -9.313  5.567   13.986  1.0 97.406 4   A 1 
ATOM 28   C CD1 . LEU A ? 4   ? -8.490  4.320   13.648  1.0 96.689 4   A 1 
ATOM 29   C CD2 . LEU A ? 4   ? -8.879  6.157   15.314  1.0 96.562 4   A 1 
ATOM 30   N N   . THR A ? 5   ? -13.772 5.039   12.711  1.0 98.043 5   A 1 
ATOM 31   C CA  . THR A ? 5   ? -15.119 4.491   12.651  1.0 97.963 5   A 1 
ATOM 32   C C   . THR A ? 5   ? -15.323 3.710   11.353  1.0 98.165 5   A 1 
ATOM 33   O O   . THR A ? 5   ? -15.877 2.621   11.342  1.0 97.974 5   A 1 
ATOM 34   C CB  . THR A ? 5   ? -16.171 5.609   12.777  1.0 97.367 5   A 1 
ATOM 35   O OG1 . THR A ? 5   ? -16.033 6.225   14.067  1.0 91.401 5   A 1 
ATOM 36   C CG2 . THR A ? 5   ? -17.585 5.071   12.613  1.0 91.682 5   A 1 
ATOM 37   N N   . LEU A ? 6   ? -14.856 4.282   10.222  1.0 98.136 6   A 1 
ATOM 38   C CA  . LEU A ? 6   ? -14.946 3.588   8.948   1.0 98.163 6   A 1 
ATOM 39   C C   . LEU A ? 6   ? -14.164 2.269   8.985   1.0 98.167 6   A 1 
ATOM 40   O O   . LEU A ? 6   ? -14.622 1.240   8.485   1.0 97.893 6   A 1 
ATOM 41   C CB  . LEU A ? 6   ? -14.438 4.452   7.816   1.0 98.071 6   A 1 
ATOM 42   C CG  . LEU A ? 6   ? -15.236 5.728   7.525   1.0 97.725 6   A 1 
ATOM 43   C CD1 . LEU A ? 6   ? -16.643 5.384   7.066   1.0 97.165 6   A 1 
ATOM 44   C CD2 . LEU A ? 6   ? -14.490 6.555   6.504   1.0 97.362 6   A 1 
ATOM 45   N N   . ALA A ? 7   ? -12.969 2.281   9.587   1.0 98.318 7   A 1 
ATOM 46   C CA  . ALA A ? 7   ? -12.190 1.064   9.693   1.0 98.231 7   A 1 
ATOM 47   C C   . ALA A ? 7   ? -12.873 0.035   10.575  1.0 98.151 7   A 1 
ATOM 48   O O   . ALA A ? 7   ? -12.831 -1.160  10.285  1.0 98.035 7   A 1 
ATOM 49   C CB  . ALA A ? 7   ? -10.794 1.384   10.225  1.0 98.086 7   A 1 
ATOM 50   N N   . ASP A ? 8   ? -13.531 0.502   11.655  1.0 98.096 8   A 1 
ATOM 51   C CA  . ASP A ? 8   ? -14.281 -0.428  12.512  1.0 97.89  8   A 1 
ATOM 52   C C   . ASP A ? 8   ? -15.358 -1.137  11.724  1.0 97.89  8   A 1 
ATOM 53   O O   . ASP A ? 8   ? -15.580 -2.345  11.881  1.0 97.638 8   A 1 
ATOM 54   C CB  . ASP A ? 8   ? -14.905 0.295   13.695  1.0 97.622 8   A 1 
ATOM 55   C CG  . ASP A ? 8   ? -13.892 0.816   14.691  1.0 97.066 8   A 1 
ATOM 56   O OD1 . ASP A ? 8   ? -12.731 0.331   14.666  1.0 95.265 8   A 1 
ATOM 57   O OD2 . ASP A ? 8   ? -14.269 1.680   15.518  1.0 94.883 8   A 1 
ATOM 58   N N   . ARG A ? 9   ? -16.081 -0.379  10.880  1.0 97.807 9   A 1 
ATOM 59   C CA  . ARG A ? 9   ? -17.155 -0.964  10.064  1.0 97.606 9   A 1 
ATOM 60   C C   . ARG A ? 9   ? -16.583 -1.931  9.050   1.0 97.472 9   A 1 
ATOM 61   O O   . ARG A ? 9   ? -17.119 -3.034  8.847   1.0 97.016 9   A 1 
ATOM 62   C CB  . ARG A ? 9   ? -17.986 0.128   9.398   1.0 97.401 9   A 1 
ATOM 63   C CG  . ARG A ? 9   ? -18.655 1.025   10.422  1.0 96.641 9   A 1 
ATOM 64   C CD  . ARG A ? 9   ? -19.410 2.177   9.759   1.0 95.826 9   A 1 
ATOM 65   N NE  . ARG A ? 9   ? -20.488 1.722   8.913   1.0 95.775 9   A 1 
ATOM 66   C CZ  . ARG A ? 9   ? -21.715 1.444   9.361   1.0 95.226 9   A 1 
ATOM 67   N NH1 . ARG A ? 9   ? -22.009 1.591   10.646  1.0 92.299 9   A 1 
ATOM 68   N NH2 . ARG A ? 9   ? -22.642 1.017   8.519   1.0 93.061 9   A 1 
ATOM 69   N N   . ALA A ? 10  ? -15.464 -1.559  8.400   1.0 97.785 10  A 1 
ATOM 70   C CA  . ALA A ? 10  ? -14.808 -2.445  7.445   1.0 97.58  10  A 1 
ATOM 71   C C   . ALA A ? 10  ? -14.315 -3.710  8.129   1.0 97.374 10  A 1 
ATOM 72   O O   . ALA A ? 10  ? -14.458 -4.810  7.596   1.0 97.073 10  A 1 
ATOM 73   C CB  . ALA A ? 10  ? -13.656 -1.721  6.751   1.0 97.358 10  A 1 
ATOM 74   N N   . ASP A ? 11  ? -13.725 -3.565  9.340   1.0 97.508 11  A 1 
ATOM 75   C CA  . ASP A ? 11  ? -13.219 -4.742  10.035  1.0 97.293 11  A 1 
ATOM 76   C C   . ASP A ? 11  ? -14.341 -5.728  10.341  1.0 97.08  11  A 1 
ATOM 77   O O   . ASP A ? 11  ? -14.135 -6.929  10.223  1.0 96.666 11  A 1 
ATOM 78   C CB  . ASP A ? 11  ? -12.555 -4.345  11.360  1.0 97.141 11  A 1 
ATOM 79   C CG  . ASP A ? 11  ? -11.180 -3.724  11.178  1.0 96.98  11  A 1 
ATOM 80   O OD1 . ASP A ? 11  ? -10.629 -3.784  10.057  1.0 95.059 11  A 1 
ATOM 81   O OD2 . ASP A ? 11  ? -10.664 -3.174  12.176  1.0 94.817 11  A 1 
ATOM 82   N N   . ALA A ? 12  ? -15.498 -5.234  10.722  1.0 97.413 12  A 1 
ATOM 83   C CA  . ALA A ? 12  ? -16.624 -6.118  11.034  1.0 97.101 12  A 1 
ATOM 84   C C   . ALA A ? 12  ? -17.054 -6.907  9.813   1.0 96.751 12  A 1 
ATOM 85   O O   . ALA A ? 12  ? -17.275 -8.116  9.872   1.0 96.131 12  A 1 
ATOM 86   C CB  . ALA A ? 12  ? -17.801 -5.326  11.591  1.0 96.872 12  A 1 
ATOM 87   N N   . LEU A ? 13  ? -17.147 -6.212  8.657   1.0 96.591 13  A 1 
ATOM 88   C CA  . LEU A ? 13  ? -17.580 -6.871  7.435   1.0 95.792 13  A 1 
ATOM 89   C C   . LEU A ? 13  ? -16.495 -7.815  6.905   1.0 95.262 13  A 1 
ATOM 90   O O   . LEU A ? 13  ? -16.803 -8.949  6.497   1.0 93.935 13  A 1 
ATOM 91   C CB  . LEU A ? 13  ? -17.958 -5.840  6.386   1.0 95.487 13  A 1 
ATOM 92   C CG  . LEU A ? 13  ? -19.212 -5.013  6.686   1.0 90.013 13  A 1 
ATOM 93   C CD1 . LEU A ? 13  ? -20.459 -5.880  6.513   1.0 87.117 13  A 1 
ATOM 94   C CD2 . LEU A ? 13  ? -19.275 -3.809  5.768   1.0 87.459 13  A 1 
ATOM 95   N N   . THR A ? 14  ? -15.243 -7.365  6.893   1.0 95.053 14  A 1 
ATOM 96   C CA  . THR A ? 14  ? -14.187 -8.171  6.297   1.0 94.883 14  A 1 
ATOM 97   C C   . THR A ? 14  ? -13.865 -9.381  7.181   1.0 94.519 14  A 1 
ATOM 98   O O   . THR A ? 14  ? -13.625 -10.476 6.669   1.0 94.197 14  A 1 
ATOM 99   C CB  . THR A ? 14  ? -12.926 -7.362  6.031   1.0 94.431 14  A 1 
ATOM 100  O OG1 . THR A ? 14  ? -12.459 -6.763  7.240   1.0 93.216 14  A 1 
ATOM 101  C CG2 . THR A ? 14  ? -13.168 -6.299  4.977   1.0 91.788 14  A 1 
ATOM 102  N N   . SER A ? 15  ? -13.848 -9.209  8.491   1.0 95.785 15  A 1 
ATOM 103  C CA  . SER A ? 15  ? -13.534 -10.328 9.381   1.0 95.327 15  A 1 
ATOM 104  C C   . SER A ? 15  ? -14.566 -11.434 9.256   1.0 94.576 15  A 1 
ATOM 105  O O   . SER A ? 15  ? -14.214 -12.610 9.252   1.0 93.537 15  A 1 
ATOM 106  C CB  . SER A ? 15  ? -13.399 -9.861  10.819  1.0 94.83  15  A 1 
ATOM 107  O OG  . SER A ? 15  ? -12.271 -9.016  10.964  1.0 92.112 15  A 1 
ATOM 108  N N   . ALA A ? 16  ? -15.839 -11.051 9.136   1.0 94.165 16  A 1 
ATOM 109  C CA  . ALA A ? 16  ? -16.908 -12.036 8.981   1.0 93.145 16  A 1 
ATOM 110  C C   . ALA A ? 16  ? -16.751 -12.830 7.702   1.0 92.269 16  A 1 
ATOM 111  O O   . ALA A ? 16  ? -16.912 -14.050 7.686   1.0 90.87  16  A 1 
ATOM 112  C CB  . ALA A ? 16  ? -18.272 -11.352 9.041   1.0 92.583 16  A 1 
ATOM 113  N N   . ARG A ? 17  ? -16.434 -12.113 6.581   1.0 92.597 17  A 1 
ATOM 114  C CA  . ARG A ? 17  ? -16.316 -12.823 5.319   1.0 91.359 17  A 1 
ATOM 115  C C   . ARG A ? 17  ? -15.057 -13.639 5.258   1.0 91.181 17  A 1 
ATOM 116  O O   . ARG A ? 17  ? -15.056 -14.732 4.680   1.0 89.592 17  A 1 
ATOM 117  C CB  . ARG A ? 17  ? -16.425 -11.826 4.178   1.0 90.187 17  A 1 
ATOM 118  C CG  . ARG A ? 17  ? -17.856 -11.307 3.999   1.0 86.201 17  A 1 
ATOM 119  C CD  . ARG A ? 17  ? -17.933 -10.111 3.096   1.0 80.729 17  A 1 
ATOM 120  N NE  . ARG A ? 17  ? -19.304 -9.746  2.789   1.0 77.146 17  A 1 
ATOM 121  C CZ  . ARG A ? 17  ? -20.101 -9.092  3.606   1.0 74.568 17  A 1 
ATOM 122  N NH1 . ARG A ? 17  ? -19.683 -8.702  4.811   1.0 67.658 17  A 1 
ATOM 123  N NH2 . ARG A ? 17  ? -21.358 -8.812  3.236   1.0 67.617 17  A 1 
ATOM 124  N N   . PHE A ? 18  ? -13.953 -13.175 5.849   1.0 92.642 18  A 1 
ATOM 125  C CA  . PHE A ? 18  ? -12.736 -13.969 5.907   1.0 92.611 18  A 1 
ATOM 126  C C   . PHE A ? 18  ? -12.961 -15.243 6.710   1.0 90.206 18  A 1 
ATOM 127  O O   . PHE A ? 18  ? -12.490 -16.331 6.319   1.0 87.48  18  A 1 
ATOM 128  C CB  . PHE A ? 18  ? -11.606 -13.151 6.536   1.0 92.899 18  A 1 
ATOM 129  C CG  . PHE A ? 18  ? -10.257 -13.813 6.466   1.0 93.845 18  A 1 
ATOM 130  C CD1 . PHE A ? 18  ? -9.689  -14.102 5.232   1.0 94.094 18  A 1 
ATOM 131  C CD2 . PHE A ? 18  ? -9.555  -14.107 7.612   1.0 93.646 18  A 1 
ATOM 132  C CE1 . PHE A ? 18  ? -8.453  -14.709 5.164   1.0 93.47  18  A 1 
ATOM 133  C CE2 . PHE A ? 18  ? -8.306  -14.708 7.553   1.0 93.151 18  A 1 
ATOM 134  C CZ  . PHE A ? 18  ? -7.747  -15.005 6.317   1.0 93.504 18  A 1 
ATOM 135  N N   . GLY A ? 19  ? -13.667 -15.136 7.808   1.0 86.534 19  A 1 
ATOM 136  C CA  . GLY A ? 19  ? -14.022 -16.301 8.624   1.0 84.154 19  A 1 
ATOM 137  C C   . GLY A ? 19  ? -14.938 -17.294 7.957   1.0 84.943 19  A 1 
ATOM 138  O O   . GLY A ? 19  ? -14.973 -18.458 8.349   1.0 81.63  19  A 1 
ATOM 139  N N   . ALA A ? 20  ? -15.662 -16.831 6.933   1.0 83.998 20  A 1 
ATOM 140  C CA  . ALA A ? 20  ? -16.585 -17.702 6.202   1.0 81.564 20  A 1 
ATOM 141  C C   . ALA A ? 20  ? -15.945 -18.429 5.040   1.0 79.863 20  A 1 
ATOM 142  O O   . ALA A ? 20  ? -16.646 -19.131 4.294   1.0 77.097 20  A 1 
ATOM 143  C CB  . ALA A ? 20  ? -17.789 -16.884 5.714   1.0 79.925 20  A 1 
ATOM 144  N N   . LEU A ? 21  ? -14.622 -18.280 4.835   1.0 78.895 21  A 1 
ATOM 145  C CA  . LEU A ? 21  ? -13.951 -18.930 3.723   1.0 74.601 21  A 1 
ATOM 146  C C   . LEU A ? 21  ? -14.064 -20.451 3.767   1.0 74.256 21  A 1 
ATOM 147  O O   . LEU A ? 21  ? -14.024 -21.060 4.845   1.0 71.516 21  A 1 
ATOM 148  C CB  . LEU A ? 21  ? -12.454 -18.608 3.705   1.0 70.702 21  A 1 
ATOM 149  C CG  . LEU A ? 21  ? -11.934 -17.285 3.190   1.0 67.546 21  A 1 
ATOM 150  C CD1 . LEU A ? 21  ? -12.277 -17.099 1.722   1.0 66.923 21  A 1 
ATOM 151  C CD2 . LEU A ? 21  ? -10.443 -17.209 3.402   1.0 66.218 21  A 1 
ATOM 152  N N   . ASN A ? 22  ? -14.176 -21.057 2.584   1.0 73.613 22  A 1 
ATOM 153  C CA  . ASN A ? 22  ? -13.954 -22.486 2.405   1.0 73.101 22  A 1 
ATOM 154  C C   . ASN A ? 22  ? -12.704 -22.624 1.550   1.0 74.275 22  A 1 
ATOM 155  O O   . ASN A ? 22  ? -12.760 -22.620 0.328   1.0 70.82  22  A 1 
ATOM 156  C CB  . ASN A ? 22  ? -15.164 -23.149 1.736   1.0 67.561 22  A 1 
ATOM 157  C CG  . ASN A ? 22  ? -16.376 -23.166 2.627   1.0 61.838 22  A 1 
ATOM 158  O OD1 . ASN A ? 22  ? -16.289 -23.616 3.763   1.0 56.05  22  A 1 
ATOM 159  N ND2 . ASN A ? 22  ? -17.509 -22.666 2.139   1.0 55.987 22  A 1 
ATOM 160  N N   . LEU A ? 23  ? -11.572 -22.697 2.225   1.0 74.276 23  A 1 
ATOM 161  C CA  . LEU A ? 23  ? -10.269 -22.685 1.565   1.0 74.109 23  A 1 
ATOM 162  C C   . LEU A ? 23  ? -10.125 -23.847 0.584   1.0 75.109 23  A 1 
ATOM 163  O O   . LEU A ? 23  ? -10.361 -25.016 0.934   1.0 73.377 23  A 1 
ATOM 164  C CB  . LEU A ? 23  ? -9.174  -22.742 2.618   1.0 69.39  23  A 1 
ATOM 165  C CG  . LEU A ? 23  ? -7.734  -22.810 2.089   1.0 63.885 23  A 1 
ATOM 166  C CD1 . LEU A ? 23  ? -7.366  -21.466 1.412   1.0 63.445 23  A 1 
ATOM 167  C CD2 . LEU A ? 23  ? -6.787  -23.127 3.213   1.0 63.089 23  A 1 
ATOM 168  N N   . ARG A ? 24  ? -9.759  -23.501 -0.653  1.0 77.293 24  A 1 
ATOM 169  C CA  . ARG A ? 24  ? -9.425  -24.493 -1.673  1.0 77.962 24  A 1 
ATOM 170  C C   . ARG A ? 24  ? -8.000  -24.245 -2.129  1.0 78.793 24  A 1 
ATOM 171  O O   . ARG A ? 24  ? -7.666  -23.137 -2.531  1.0 77.149 24  A 1 
ATOM 172  C CB  . ARG A ? 24  ? -10.393 -24.380 -2.873  1.0 73.804 24  A 1 
ATOM 173  C CG  . ARG A ? 24  ? -10.127 -25.413 -3.952  1.0 67.038 24  A 1 
ATOM 174  C CD  . ARG A ? 24  ? -11.044 -25.240 -5.117  1.0 61.835 24  A 1 
ATOM 175  N NE  . ARG A ? 24  ? -10.873 -26.365 -6.057  1.0 56.906 24  A 1 
ATOM 176  C CZ  . ARG A ? 24  ? -11.474 -26.449 -7.215  1.0 54.293 24  A 1 
ATOM 177  N NH1 . ARG A ? 24  ? -12.304 -25.477 -7.616  1.0 48.197 24  A 1 
ATOM 178  N NH2 . ARG A ? 24  ? -11.270 -27.469 -7.992  1.0 46.789 24  A 1 
ATOM 179  N N   . VAL A ? 25  ? -7.140  -25.209 -2.025  1.0 77.003 25  A 1 
ATOM 180  C CA  . VAL A ? 25  ? -5.721  -25.025 -2.257  1.0 77.021 25  A 1 
ATOM 181  C C   . VAL A ? 25  ? -5.201  -25.801 -3.484  1.0 78.34  25  A 1 
ATOM 182  O O   . VAL A ? 25  ? -4.011  -25.734 -3.776  1.0 77.296 25  A 1 
ATOM 183  C CB  . VAL A ? 25  ? -4.881  -25.430 -1.035  1.0 73.159 25  A 1 
ATOM 184  C CG1 . VAL A ? 25  ? -5.263  -24.580 0.178   1.0 70.508 25  A 1 
ATOM 185  C CG2 . VAL A ? 25  ? -5.039  -26.919 -0.728  1.0 72.902 25  A 1 
ATOM 186  N N   . ASP A ? 26  ? -6.079  -26.514 -4.174  1.0 80.386 26  A 1 
ATOM 187  C CA  . ASP A ? 26  ? -5.688  -27.337 -5.303  1.0 79.864 26  A 1 
ATOM 188  C C   . ASP A ? 26  ? -5.772  -26.610 -6.642  1.0 80.053 26  A 1 
ATOM 189  O O   . ASP A ? 26  ? -5.420  -27.203 -7.683  1.0 77.551 26  A 1 
ATOM 190  C CB  . ASP A ? 26  ? -6.521  -28.616 -5.352  1.0 74.655 26  A 1 
ATOM 191  C CG  . ASP A ? 26  ? -8.007  -28.339 -5.538  1.0 71.128 26  A 1 
ATOM 192  O OD1 . ASP A ? 26  ? -8.563  -27.540 -4.780  1.0 65.062 26  A 1 
ATOM 193  O OD2 . ASP A ? 26  ? -8.603  -28.948 -6.445  1.0 66.041 26  A 1 
ATOM 194  N N   . THR A ? 27  ? -6.211  -25.354 -6.641  1.0 83.24  27  A 1 
ATOM 195  C CA  . THR A ? 27  ? -6.374  -24.581 -7.869  1.0 81.858 27  A 1 
ATOM 196  C C   . THR A ? 27  ? -6.471  -23.105 -7.505  1.0 81.857 27  A 1 
ATOM 197  O O   . THR A ? 27  ? -6.593  -22.773 -6.330  1.0 80.134 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? -7.592  -25.036 -8.683  1.0 78.884 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? -7.563  -24.442 -9.984  1.0 69.507 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? -8.889  -24.661 -7.960  1.0 69.472 27  A 1 
ATOM 201  N N   . LYS A ? 28  ? -6.405  -22.207 -8.518  1.0 77.752 28  A 1 
ATOM 202  C CA  . LYS A ? 28  ? -6.710  -20.791 -8.239  1.0 77.958 28  A 1 
ATOM 203  C C   . LYS A ? 28  ? -8.131  -20.675 -7.691  1.0 77.25  28  A 1 
ATOM 204  O O   . LYS A ? 28  ? -9.040  -21.409 -8.129  1.0 76.903 28  A 1 
ATOM 205  C CB  . LYS A ? 28  ? -6.555  -19.952 -9.504  1.0 75.413 28  A 1 
ATOM 206  C CG  . LYS A ? 28  ? -5.127  -19.772 -9.974  1.0 70.961 28  A 1 
ATOM 207  C CD  . LYS A ? 28  ? -5.061  -18.837 -11.167 1.0 68.55  28  A 1 
ATOM 208  C CE  . LYS A ? 28  ? -3.646  -18.689 -11.660 1.0 63.07  28  A 1 
ATOM 209  N NZ  . LYS A ? 28  ? -3.549  -17.789 -12.836 1.0 57.17  28  A 1 
ATOM 210  N N   . PRO A ? 29  ? -8.379  -19.791 -6.722  1.0 82.069 29  A 1 
ATOM 211  C CA  . PRO A ? 29  ? -9.692  -19.749 -6.089  1.0 80.191 29  A 1 
ATOM 212  C C   . PRO A ? 29  ? -10.729 -18.946 -6.874  1.0 81.414 29  A 1 
ATOM 213  O O   . PRO A ? 29  ? -10.386 -18.115 -7.705  1.0 80.905 29  A 1 
ATOM 214  C CB  . PRO A ? 29  ? -9.412  -19.061 -4.766  1.0 76.583 29  A 1 
ATOM 215  C CG  . PRO A ? 29  ? -8.310  -18.126 -5.089  1.0 76.208 29  A 1 
ATOM 216  C CD  . PRO A ? 29  ? -7.442  -18.901 -6.077  1.0 79.919 29  A 1 
ATOM 217  N N   . ASP A ? 30  ? -12.001 -19.211 -6.602  1.0 82.573 30  A 1 
ATOM 218  C CA  . ASP A ? 30  ? -13.087 -18.364 -7.023  1.0 81.95  30  A 1 
ATOM 219  C C   . ASP A ? 30  ? -12.958 -17.029 -6.279  1.0 83.439 30  A 1 
ATOM 220  O O   . ASP A ? 30  ? -13.014 -16.983 -5.054  1.0 82.138 30  A 1 
ATOM 221  C CB  . ASP A ? 30  ? -14.423 -19.060 -6.693  1.0 79.318 30  A 1 
ATOM 222  C CG  . ASP A ? 30  ? -15.645 -18.219 -7.065  1.0 77.198 30  A 1 
ATOM 223  O OD1 . ASP A ? 30  ? -15.487 -17.161 -7.713  1.0 71.641 30  A 1 
ATOM 224  O OD2 . ASP A ? 30  ? -16.776 -18.627 -6.716  1.0 71.34  30  A 1 
ATOM 225  N N   . LEU A ? 31  ? -12.770 -15.943 -7.012  1.0 83.956 31  A 1 
ATOM 226  C CA  . LEU A ? 31  ? -12.607 -14.627 -6.420  1.0 84.379 31  A 1 
ATOM 227  C C   . LEU A ? 31  ? -13.941 -13.938 -6.136  1.0 85.285 31  A 1 
ATOM 228  O O   . LEU A ? 31  ? -13.956 -12.841 -5.564  1.0 84.649 31  A 1 
ATOM 229  C CB  . LEU A ? 31  ? -11.754 -13.732 -7.280  1.0 82.815 31  A 1 
ATOM 230  C CG  . LEU A ? 31  ? -10.315 -14.219 -7.486  1.0 82.985 31  A 1 
ATOM 231  C CD1 . LEU A ? 31  ? -9.610  -14.362 -6.147  1.0 80.034 31  A 1 
ATOM 232  C CD2 . LEU A ? 31  ? -9.572  -13.266 -8.400  1.0 81.004 31  A 1 
ATOM 233  N N   . THR A ? 32  ? -15.054 -14.546 -6.502  1.0 83.439 32  A 1 
ATOM 234  C CA  . THR A ? 32  ? -16.371 -13.933 -6.297  1.0 83.833 32  A 1 
ATOM 235  C C   . THR A ? 32  ? -16.629 -13.565 -4.845  1.0 84.626 32  A 1 
ATOM 236  O O   . THR A ? 32  ? -17.082 -12.449 -4.573  1.0 85.267 32  A 1 
ATOM 237  C CB  . THR A ? 32  ? -17.497 -14.832 -6.842  1.0 82.138 32  A 1 
ATOM 238  O OG1 . THR A ? 32  ? -17.296 -15.030 -8.238  1.0 76.597 32  A 1 
ATOM 239  C CG2 . THR A ? 32  ? -18.877 -14.214 -6.606  1.0 76.206 32  A 1 
ATOM 240  N N   . PRO A ? 33  ? -16.339 -14.428 -3.874  1.0 82.596 33  A 1 
ATOM 241  C CA  . PRO A ? 33  ? -16.623 -14.033 -2.483  1.0 81.688 33  A 1 
ATOM 242  C C   . PRO A ? 33  ? -15.864 -12.792 -2.028  1.0 83.299 33  A 1 
ATOM 243  O O   . PRO A ? 33  ? -16.437 -11.941 -1.347  1.0 83.242 33  A 1 
ATOM 244  C CB  . PRO A ? 33  ? -16.242 -15.257 -1.660  1.0 78.692 33  A 1 
ATOM 245  C CG  . PRO A ? 33  ? -16.399 -16.400 -2.611  1.0 76.82  33  A 1 
ATOM 246  C CD  . PRO A ? 33  ? -15.947 -15.860 -3.948  1.0 81.533 33  A 1 
ATOM 247  N N   . VAL A ? 34  ? -14.570 -12.670 -2.372  1.0 86.211 34  A 1 
ATOM 248  C CA  . VAL A ? 34  ? -13.841 -11.489 -1.948  1.0 86.624 34  A 1 
ATOM 249  C C   . VAL A ? 34  ? -14.289 -10.248 -2.715  1.0 87.388 34  A 1 
ATOM 250  O O   . VAL A ? 34  ? -14.300 -9.154  -2.164  1.0 88.614 34  A 1 
ATOM 251  C CB  . VAL A ? 34  ? -12.313 -11.697 -2.025  1.0 85.907 34  A 1 
ATOM 252  C CG1 . VAL A ? 34  ? -11.870 -11.779 -3.481  1.0 84.737 34  A 1 
ATOM 253  C CG2 . VAL A ? 34  ? -11.577 -10.574 -1.318  1.0 87.117 34  A 1 
ATOM 254  N N   . THR A ? 35  ? -14.680 -10.422 -3.975  1.0 88.273 35  A 1 
ATOM 255  C CA  . THR A ? 35  ? -15.242 -9.316  -4.740  1.0 87.481 35  A 1 
ATOM 256  C C   . THR A ? 35  ? -16.522 -8.798  -4.089  1.0 88.013 35  A 1 
ATOM 257  O O   . THR A ? 35  ? -16.697 -7.591  -3.886  1.0 89.191 35  A 1 
ATOM 258  C CB  . THR A ? 35  ? -15.506 -9.706  -6.176  1.0 85.872 35  A 1 
ATOM 259  O OG1 . THR A ? 35  ? -14.289 -10.155 -6.801  1.0 81.579 35  A 1 
ATOM 260  C CG2 . THR A ? 35  ? -16.060 -8.513  -6.959  1.0 81.42  35  A 1 
ATOM 261  N N   . ASP A ? 36  ? -17.423 -9.721  -3.706  1.0 89.735 36  A 1 
ATOM 262  C CA  . ASP A ? 36  ? -18.671 -9.327  -3.063  1.0 89.552 36  A 1 
ATOM 263  C C   . ASP A ? 36  ? -18.383 -8.633  -1.727  1.0 90.842 36  A 1 
ATOM 264  O O   . ASP A ? 36  ? -19.027 -7.619  -1.389  1.0 91.404 36  A 1 
ATOM 265  C CB  . ASP A ? 36  ? -19.572 -10.539 -2.846  1.0 87.855 36  A 1 
ATOM 266  C CG  . ASP A ? 36  ? -20.103 -11.110 -4.175  1.0 83.941 36  A 1 
ATOM 267  O OD1 . ASP A ? 36  ? -20.014 -10.430 -5.213  1.0 80.105 36  A 1 
ATOM 268  O OD2 . ASP A ? 36  ? -20.621 -12.247 -4.143  1.0 78.684 36  A 1 
ATOM 269  N N   . ALA A ? 37  ? -17.434 -9.157  -0.959  1.0 90.26  37  A 1 
ATOM 270  C CA  . ALA A ? 37  ? -17.065 -8.527  0.298   1.0 89.871 37  A 1 
ATOM 271  C C   . ALA A ? 37  ? -16.472 -7.138  0.071   1.0 91.305 37  A 1 
ATOM 272  O O   . ALA A ? 37  ? -16.811 -6.168  0.754   1.0 91.758 37  A 1 
ATOM 273  C CB  . ALA A ? 37  ? -16.060 -9.392  1.045   1.0 88.924 37  A 1 
ATOM 274  N N   . ASP A ? 38  ? -15.573 -6.996  -0.924  1.0 88.553 38  A 1 
ATOM 275  C CA  . ASP A ? 38  ? -14.968 -5.722  -1.236  1.0 88.892 38  A 1 
ATOM 276  C C   . ASP A ? 38  ? -16.041 -4.678  -1.532  1.0 90.118 38  A 1 
ATOM 277  O O   . ASP A ? 38  ? -16.025 -3.556  -0.982  1.0 92.038 38  A 1 
ATOM 278  C CB  . ASP A ? 38  ? -14.060 -5.895  -2.468  1.0 87.295 38  A 1 
ATOM 279  C CG  . ASP A ? 38  ? -12.717 -5.194  -2.329  1.0 85.516 38  A 1 
ATOM 280  O OD1 . ASP A ? 38  ? -12.625 -4.198  -1.571  1.0 78.921 38  A 1 
ATOM 281  O OD2 . ASP A ? 38  ? -11.763 -5.648  -3.003  1.0 76.974 38  A 1 
ATOM 282  N N   . ARG A ? 39  ? -16.992 -5.055  -2.378  1.0 92.871 39  A 1 
ATOM 283  C CA  . ARG A ? 39  ? -18.073 -4.142  -2.766  1.0 93.172 39  A 1 
ATOM 284  C C   . ARG A ? 39  ? -18.988 -3.813  -1.594  1.0 93.287 39  A 1 
ATOM 285  O O   . ARG A ? 39  ? -19.384 -2.660  -1.414  1.0 94.282 39  A 1 
ATOM 286  C CB  . ARG A ? 39  ? -18.898 -4.751  -3.917  1.0 92.402 39  A 1 
ATOM 287  C CG  . ARG A ? 39  ? -18.099 -4.754  -5.216  1.0 87.13  39  A 1 
ATOM 288  C CD  . ARG A ? 39  ? -18.804 -5.505  -6.310  1.0 81.369 39  A 1 
ATOM 289  N NE  . ARG A ? 39  ? -18.030 -5.486  -7.531  1.0 73.733 39  A 1 
ATOM 290  C CZ  . ARG A ? 39  ? -18.248 -6.236  -8.585  1.0 67.405 39  A 1 
ATOM 291  N NH1 . ARG A ? 39  ? -19.264 -7.091  -8.579  1.0 62.493 39  A 1 
ATOM 292  N NH2 . ARG A ? 39  ? -17.484 -6.139  -9.651  1.0 58.023 39  A 1 
ATOM 293  N N   . ALA A ? 40  ? -19.331 -4.804  -0.770  1.0 94.35  40  A 1 
ATOM 294  C CA  . ALA A ? 40  ? -20.169 -4.543  0.394   1.0 94.273 40  A 1 
ATOM 295  C C   . ALA A ? 40  ? -19.490 -3.551  1.353   1.0 94.898 40  A 1 
ATOM 296  O O   . ALA A ? 40  ? -20.129 -2.638  1.889   1.0 95.209 40  A 1 
ATOM 297  C CB  . ALA A ? 40  ? -20.491 -5.837  1.135   1.0 93.883 40  A 1 
ATOM 298  N N   . VAL A ? 41  ? -18.191 -3.707  1.556   1.0 94.38  41  A 1 
ATOM 299  C CA  . VAL A ? 41  ? -17.470 -2.814  2.448   1.0 94.399 41  A 1 
ATOM 300  C C   . VAL A ? 41  ? -17.423 -1.410  1.856   1.0 94.866 41  A 1 
ATOM 301  O O   . VAL A ? 41  ? -17.691 -0.429  2.564   1.0 95.095 41  A 1 
ATOM 302  C CB  . VAL A ? 41  ? -16.055 -3.315  2.728   1.0 93.706 41  A 1 
ATOM 303  C CG1 . VAL A ? 41  ? -16.102 -4.626  3.481   1.0 92.471 41  A 1 
ATOM 304  C CG2 . VAL A ? 41  ? -15.280 -2.283  3.525   1.0 93.098 41  A 1 
ATOM 305  N N   . GLU A ? 42  ? -17.063 -1.275  0.573   1.0 93.911 42  A 1 
ATOM 306  C CA  . GLU A ? 42  ? -17.007 0.069   0.001   1.0 94.171 42  A 1 
ATOM 307  C C   . GLU A ? 42  ? -18.381 0.749   0.013   1.0 94.603 42  A 1 
ATOM 308  O O   . GLU A ? 42  ? -18.486 1.944   0.306   1.0 95.229 42  A 1 
ATOM 309  C CB  . GLU A ? 42  ? -16.422 0.072   -1.411  1.0 93.511 42  A 1 
ATOM 310  C CG  . GLU A ? 42  ? -16.164 1.491   -1.896  1.0 91.507 42  A 1 
ATOM 311  C CD  . GLU A ? 42  ? -15.438 1.593   -3.213  1.0 90.759 42  A 1 
ATOM 312  O OE1 . GLU A ? 42  ? -14.555 0.725   -3.474  1.0 85.668 42  A 1 
ATOM 313  O OE2 . GLU A ? 42  ? -15.714 2.545   -3.987  1.0 84.25  42  A 1 
ATOM 314  N N   . ALA A ? 43  ? -19.447 -0.027  -0.269  1.0 95.942 43  A 1 
ATOM 315  C CA  . ALA A ? 43  ? -20.793 0.545   -0.222  1.0 95.909 43  A 1 
ATOM 316  C C   . ALA A ? 43  ? -21.107 1.057   1.172   1.0 96.161 43  A 1 
ATOM 317  O O   . ALA A ? 43  ? -21.686 2.146   1.330   1.0 96.307 43  A 1 
ATOM 318  C CB  . ALA A ? 43  ? -21.830 -0.489  -0.643  1.0 95.514 43  A 1 
ATOM 319  N N   . ASP A ? 44  ? -20.734 0.286   2.206   1.0 96.625 44  A 1 
ATOM 320  C CA  . ASP A ? 44  ? -21.005 0.722   3.562   1.0 96.719 44  A 1 
ATOM 321  C C   . ASP A ? 44  ? -20.212 1.979   3.911   1.0 96.885 44  A 1 
ATOM 322  O O   . ASP A ? 44  ? -20.733 2.913   4.516   1.0 96.961 44  A 1 
ATOM 323  C CB  . ASP A ? 44  ? -20.694 -0.406  4.538   1.0 96.72  44  A 1 
ATOM 324  C CG  . ASP A ? 44  ? -21.036 -0.039  5.952   1.0 94.998 44  A 1 
ATOM 325  O OD1 . ASP A ? 44  ? -22.250 0.036   6.263   1.0 89.37  44  A 1 
ATOM 326  O OD2 . ASP A ? 44  ? -20.110 0.175   6.765   1.0 88.574 44  A 1 
ATOM 327  N N   . VAL A ? 45  ? -18.930 2.008   3.528   1.0 96.312 45  A 1 
ATOM 328  C CA  . VAL A ? 45  ? -18.104 3.178   3.782   1.0 96.099 45  A 1 
ATOM 329  C C   . VAL A ? 45  ? -18.677 4.402   3.072   1.0 96.235 45  A 1 
ATOM 330  O O   . VAL A ? 45  ? -18.745 5.495   3.648   1.0 96.469 45  A 1 
ATOM 331  C CB  . VAL A ? 45  ? -16.643 2.932   3.379   1.0 95.403 45  A 1 
ATOM 332  C CG1 . VAL A ? 45  ? -16.012 1.901   4.293   1.0 95.266 45  A 1 
ATOM 333  C CG2 . VAL A ? 45  ? -15.837 4.223   3.384   1.0 94.608 45  A 1 
ATOM 334  N N   . ARG A ? 46  ? -19.071 4.232   1.807   1.0 96.336 46  A 1 
ATOM 335  C CA  . ARG A ? 46  ? -19.643 5.360   1.067   1.0 95.881 46  A 1 
ATOM 336  C C   . ARG A ? 46  ? -20.945 5.832   1.670   1.0 95.933 46  A 1 
ATOM 337  O O   . ARG A ? 46  ? -21.241 7.036   1.659   1.0 95.786 46  A 1 
ATOM 338  C CB  . ARG A ? 46  ? -19.844 4.977   -0.405  1.0 95.22  46  A 1 
ATOM 339  C CG  . ARG A ? 46  ? -18.563 4.910   -1.210  1.0 92.315 46  A 1 
ATOM 340  C CD  . ARG A ? 46  ? -18.881 4.420   -2.628  1.0 90.314 46  A 1 
ATOM 341  N NE  . ARG A ? 46  ? -17.683 4.443   -3.446  1.0 87.957 46  A 1 
ATOM 342  C CZ  . ARG A ? 46  ? -17.373 5.419   -4.295  1.0 88.61  46  A 1 
ATOM 343  N NH1 . ARG A ? 46  ? -18.172 6.485   -4.439  1.0 80.883 46  A 1 
ATOM 344  N NH2 . ARG A ? 46  ? -16.256 5.351   -5.025  1.0 80.854 46  A 1 
ATOM 345  N N   . ALA A ? 47  ? -21.762 4.922   2.215   1.0 96.784 47  A 1 
ATOM 346  C CA  . ALA A ? 47  ? -22.997 5.340   2.871   1.0 96.79  47  A 1 
ATOM 347  C C   . ALA A ? 47  ? -22.710 6.218   4.083   1.0 97.038 47  A 1 
ATOM 348  O O   . ALA A ? 47  ? -23.335 7.241   4.301   1.0 96.911 47  A 1 
ATOM 349  C CB  . ALA A ? 47  ? -23.834 4.118   3.261   1.0 96.462 47  A 1 
ATOM 350  N N   . VAL A ? 48  ? -21.723 5.802   4.888   1.0 97.353 48  A 1 
ATOM 351  C CA  . VAL A ? 48  ? -21.350 6.600   6.058   1.0 97.428 48  A 1 
ATOM 352  C C   . VAL A ? 48  ? -20.814 7.959   5.625   1.0 97.444 48  A 1 
ATOM 353  O O   . VAL A ? 48  ? -21.185 8.991   6.179   1.0 97.387 48  A 1 
ATOM 354  C CB  . VAL A ? 48  ? -20.335 5.868   6.932   1.0 97.468 48  A 1 
ATOM 355  C CG1 . VAL A ? 48  ? -20.916 4.568   7.482   1.0 97.051 48  A 1 
ATOM 356  C CG2 . VAL A ? 48  ? -19.861 6.751   8.067   1.0 97.215 48  A 1 
ATOM 357  N N   . LEU A ? 49  ? -19.911 7.972   4.634   1.0 97.207 49  A 1 
ATOM 358  C CA  . LEU A ? 49  ? -19.364 9.231   4.169   1.0 96.956 49  A 1 
ATOM 359  C C   . LEU A ? 49  ? -20.428 10.133  3.555   1.0 96.643 49  A 1 
ATOM 360  O O   . LEU A ? 49  ? -20.380 11.359  3.702   1.0 96.52  49  A 1 
ATOM 361  C CB  . LEU A ? 49  ? -18.254 9.000   3.159   1.0 96.915 49  A 1 
ATOM 362  C CG  . LEU A ? 49  ? -16.978 8.409   3.735   1.0 96.774 49  A 1 
ATOM 363  C CD1 . LEU A ? 49  ? -16.327 9.377   4.728   1.0 96.699 49  A 1 
ATOM 364  C CD2 . LEU A ? 49  ? -16.007 8.076   2.619   1.0 96.774 49  A 1 
ATOM 365  N N   . GLY A ? 50  ? -21.406 9.539   2.891   1.0 96.564 50  A 1 
ATOM 366  C CA  . GLY A ? 50  ? -22.512 10.325  2.320   1.0 96.176 50  A 1 
ATOM 367  C C   . GLY A ? 50  ? -23.323 11.044  3.384   1.0 96.814 50  A 1 
ATOM 368  O O   . GLY A ? 50  ? -23.800 12.150  3.157   1.0 96.501 50  A 1 
ATOM 369  N N   . ARG A ? 51  ? -23.436 10.437  4.566   1.0 97.123 51  A 1 
ATOM 370  C CA  . ARG A ? 51  ? -24.165 11.040  5.660   1.0 97.162 51  A 1 
ATOM 371  C C   . ARG A ? 51  ? -23.282 12.038  6.445   1.0 97.382 51  A 1 
ATOM 372  O O   . ARG A ? 51  ? -23.753 13.092  6.843   1.0 97.163 51  A 1 
ATOM 373  C CB  . ARG A ? 51  ? -24.683 9.958   6.607   1.0 96.794 51  A 1 
ATOM 374  C CG  . ARG A ? 51  ? -25.426 10.503  7.814   1.0 91.923 51  A 1 
ATOM 375  C CD  . ARG A ? 51  ? -26.039 9.403   8.663   1.0 89.818 51  A 1 
ATOM 376  N NE  . ARG A ? 51  ? -24.990 8.621   9.348   1.0 87.596 51  A 1 
ATOM 377  C CZ  . ARG A ? 51  ? -24.669 7.373   9.024   1.0 85.533 51  A 1 
ATOM 378  N NH1 . ARG A ? 51  ? -25.299 6.742   8.078   1.0 78.136 51  A 1 
ATOM 379  N NH2 . ARG A ? 51  ? -23.705 6.767   9.697   1.0 79.124 51  A 1 
ATOM 380  N N   . GLU A ? 52  ? -22.011 11.676  6.649   1.0 97.227 52  A 1 
ATOM 381  C CA  . GLU A ? 52  ? -21.164 12.427  7.568   1.0 97.199 52  A 1 
ATOM 382  C C   . GLU A ? 52  ? -20.319 13.494  6.862   1.0 97.421 52  A 1 
ATOM 383  O O   . GLU A ? 52  ? -19.988 14.503  7.463   1.0 96.487 52  A 1 
ATOM 384  C CB  . GLU A ? 52  ? -20.247 11.495  8.336   1.0 96.421 52  A 1 
ATOM 385  C CG  . GLU A ? 52  ? -20.977 10.458  9.166   1.0 92.828 52  A 1 
ATOM 386  C CD  . GLU A ? 52  ? -21.864 11.047  10.250  1.0 88.439 52  A 1 
ATOM 387  O OE1 . GLU A ? 52  ? -21.483 12.128  10.777  1.0 81.292 52  A 1 
ATOM 388  O OE2 . GLU A ? 52  ? -22.898 10.435  10.567  1.0 79.452 52  A 1 
ATOM 389  N N   . ARG A ? 53  ? -19.925 13.245  5.616   1.0 97.296 53  A 1 
ATOM 390  C CA  . ARG A ? 53  ? -19.014 14.095  4.866   1.0 97.19  53  A 1 
ATOM 391  C C   . ARG A ? 53  ? -19.534 14.262  3.436   1.0 97.342 53  A 1 
ATOM 392  O O   . ARG A ? 53  ? -18.816 13.908  2.479   1.0 96.6   53  A 1 
ATOM 393  C CB  . ARG A ? 53  ? -17.603 13.568  4.879   1.0 96.202 53  A 1 
ATOM 394  C CG  . ARG A ? 53  ? -17.024 13.379  6.259   1.0 94.023 53  A 1 
ATOM 395  C CD  . ARG A ? 53  ? -16.856 14.686  7.010   1.0 90.788 53  A 1 
ATOM 396  N NE  . ARG A ? 53  ? -15.874 15.519  6.393   1.0 87.994 53  A 1 
ATOM 397  C CZ  . ARG A ? 53  ? -14.586 15.512  6.653   1.0 87.23  53  A 1 
ATOM 398  N NH1 . ARG A ? 53  ? -14.118 14.658  7.570   1.0 80.092 53  A 1 
ATOM 399  N NH2 . ARG A ? 53  ? -13.760 16.338  6.032   1.0 78.856 53  A 1 
ATOM 400  N N   . PRO A ? 54  ? -20.762 14.758  3.246   1.0 97.55  54  A 1 
ATOM 401  C CA  . PRO A ? 54  ? -21.349 14.759  1.880   1.0 97.167 54  A 1 
ATOM 402  C C   . PRO A ? 54  ? -20.639 15.683  0.913   1.0 96.739 54  A 1 
ATOM 403  O O   . PRO A ? 54  ? -20.804 15.505  -0.304  1.0 95.551 54  A 1 
ATOM 404  C CB  . PRO A ? 54  ? -22.786 15.210  2.142   1.0 96.656 54  A 1 
ATOM 405  C CG  . PRO A ? 54  ? -22.700 16.025  3.389   1.0 95.732 54  A 1 
ATOM 406  C CD  . PRO A ? 54  ? -21.660 15.362  4.241   1.0 97.365 54  A 1 
ATOM 407  N N   . LYS A ? 55  ? -19.850 16.641  1.396   1.0 96.539 55  A 1 
ATOM 408  C CA  . LYS A ? 55  ? -19.131 17.541  0.510   1.0 95.687 55  A 1 
ATOM 409  C C   . LYS A ? 55  ? -17.794 16.978  0.057   1.0 95.749 55  A 1 
ATOM 410  O O   . LYS A ? 55  ? -17.177 17.522  -0.873  1.0 93.913 55  A 1 
ATOM 411  C CB  . LYS A ? 55  ? -18.919 18.894  1.169   1.0 94.118 55  A 1 
ATOM 412  C CG  . LYS A ? 55  ? -20.194 19.705  1.365   1.0 84.163 55  A 1 
ATOM 413  C CD  . LYS A ? 55  ? -19.899 21.054  1.996   1.0 74.633 55  A 1 
ATOM 414  C CE  . LYS A ? 55  ? -21.153 21.852  2.231   1.0 62.829 55  A 1 
ATOM 415  N NZ  . LYS A ? 55  ? -20.899 23.074  3.059   1.0 53.884 55  A 1 
ATOM 416  N N   . ASP A ? 56  ? -17.301 15.905  0.696   1.0 96.19  56  A 1 
ATOM 417  C CA  . ASP A ? 56  ? -16.013 15.351  0.355   1.0 96.353 56  A 1 
ATOM 418  C C   . ASP A ? 56  ? -16.110 14.434  -0.846  1.0 95.991 56  A 1 
ATOM 419  O O   . ASP A ? 56  ? -17.090 13.743  -1.050  1.0 94.811 56  A 1 
ATOM 420  C CB  . ASP A ? 56  ? -15.447 14.556  1.521   1.0 96.332 56  A 1 
ATOM 421  C CG  . ASP A ? 56  ? -15.111 15.419  2.726   1.0 96.521 56  A 1 
ATOM 422  O OD1 . ASP A ? 56  ? -15.260 16.656  2.620   1.0 93.864 56  A 1 
ATOM 423  O OD2 . ASP A ? 56  ? -14.734 14.847  3.760   1.0 93.873 56  A 1 
ATOM 424  N N   . GLY A ? 57  ? -15.059 14.429  -1.658  1.0 96.455 57  A 1 
ATOM 425  C CA  . GLY A ? 57  ? -14.966 13.481  -2.762  1.0 96.05  57  A 1 
ATOM 426  C C   . GLY A ? 57  ? -14.629 12.092  -2.249  1.0 96.629 57  A 1 
ATOM 427  O O   . GLY A ? 57  ? -14.102 11.926  -1.149  1.0 96.56  57  A 1 
ATOM 428  N N   . ILE A ? 58  ? -14.948 11.083  -3.068  1.0 95.196 58  A 1 
ATOM 429  C CA  . ILE A ? 58  ? -14.626 9.701   -2.722  1.0 95.065 58  A 1 
ATOM 430  C C   . ILE A ? 58  ? -14.037 9.037   -3.952  1.0 94.238 58  A 1 
ATOM 431  O O   . ILE A ? 58  ? -14.618 9.081   -5.028  1.0 92.298 58  A 1 
ATOM 432  C CB  . ILE A ? 58  ? -15.853 8.905   -2.263  1.0 94.187 58  A 1 
ATOM 433  C CG1 . ILE A ? 58  ? -16.525 9.590   -1.052  1.0 89.18  58  A 1 
ATOM 434  C CG2 . ILE A ? 58  ? -15.466 7.465   -1.906  1.0 89.9   58  A 1 
ATOM 435  C CD1 . ILE A ? 58  ? -17.862 8.987   -0.699  1.0 85.395 58  A 1 
ATOM 436  N N   . LEU A ? 59  ? -12.868 8.411   -3.783  1.0 94.691 59  A 1 
ATOM 437  C CA  . LEU A ? 59  ? -12.260 7.575   -4.806  1.0 93.401 59  A 1 
ATOM 438  C C   . LEU A ? 59  ? -12.174 6.178   -4.227  1.0 92.786 59  A 1 
ATOM 439  O O   . LEU A ? 59  ? -11.356 5.913   -3.324  1.0 91.705 59  A 1 
ATOM 440  C CB  . LEU A ? 59  ? -10.887 8.112   -5.201  1.0 92.096 59  A 1 
ATOM 441  C CG  . LEU A ? 59  ? -10.056 7.254   -6.173  1.0 89.558 59  A 1 
ATOM 442  C CD1 . LEU A ? 59  ? -10.781 7.092   -7.503  1.0 85.72  59  A 1 
ATOM 443  C CD2 . LEU A ? 59  ? -8.668  7.839   -6.367  1.0 86.791 59  A 1 
ATOM 444  N N   . GLY A ? 60  ? -13.013 5.292   -4.734  1.0 88.986 60  A 1 
ATOM 445  C CA  . GLY A ? 60  ? -13.078 3.919   -4.225  1.0 87.539 60  A 1 
ATOM 446  C C   . GLY A ? 60  ? -12.503 2.935   -5.225  1.0 87.757 60  A 1 
ATOM 447  O O   . GLY A ? 60  ? -12.625 3.118   -6.437  1.0 85.39  60  A 1 
ATOM 448  N N   . GLU A ? 61  ? -11.865 1.886   -4.691  1.0 86.648 61  A 1 
ATOM 449  C CA  . GLU A ? 61  ? -11.290 0.879   -5.573  1.0 83.823 61  A 1 
ATOM 450  C C   . GLU A ? 61  ? -12.379 0.141   -6.335  1.0 83.423 61  A 1 
ATOM 451  O O   . GLU A ? 61  ? -12.183 -0.252  -7.498  1.0 80.815 61  A 1 
ATOM 452  C CB  . GLU A ? 61  ? -10.445 -0.104  -4.785  1.0 80.354 61  A 1 
ATOM 453  C CG  . GLU A ? 61  ? -9.429  -0.856  -5.625  1.0 73.752 61  A 1 
ATOM 454  C CD  . GLU A ? 61  ? -10.011 -2.142  -6.218  1.0 69.247 61  A 1 
ATOM 455  O OE1 . GLU A ? 61  ? -11.038 -2.630  -5.694  1.0 65.638 61  A 1 
ATOM 456  O OE2 . GLU A ? 61  ? -9.430  -2.648  -7.189  1.0 64.443 61  A 1 
ATOM 457  N N   . GLU A ? 62  ? -13.557 -0.056  -5.748  1.0 82.571 62  A 1 
ATOM 458  C CA  . GLU A ? 62  ? -14.613 -0.846  -6.365  1.0 82.206 62  A 1 
ATOM 459  C C   . GLU A ? 62  ? -15.657 -0.036  -7.140  1.0 83.609 62  A 1 
ATOM 460  O O   . GLU A ? 62  ? -16.103 -0.492  -8.192  1.0 81.813 62  A 1 
ATOM 461  C CB  . GLU A ? 62  ? -15.317 -1.703  -5.312  1.0 79.984 62  A 1 
ATOM 462  C CG  . GLU A ? 62  ? -14.397 -2.713  -4.655  1.0 77.814 62  A 1 
ATOM 463  C CD  . GLU A ? 62  ? -13.780 -3.687  -5.643  1.0 74.951 62  A 1 
ATOM 464  O OE1 . GLU A ? 62  ? -14.510 -4.175  -6.548  1.0 70.667 62  A 1 
ATOM 465  O OE2 . GLU A ? 62  ? -12.560 -3.963  -5.526  1.0 70.46  62  A 1 
ATOM 466  N N   . TYR A ? 63  ? -16.033 1.159   -6.643  1.0 81.757 63  A 1 
ATOM 467  C CA  . TYR A ? 63  ? -17.107 1.920   -7.270  1.0 79.734 63  A 1 
ATOM 468  C C   . TYR A ? 63  ? -16.595 3.206   -7.917  1.0 79.53  63  A 1 
ATOM 469  O O   . TYR A ? 63  ? -17.392 4.019   -8.344  1.0 76.289 63  A 1 
ATOM 470  C CB  . TYR A ? 63  ? -18.210 2.225   -6.276  1.0 78.837 63  A 1 
ATOM 471  C CG  . TYR A ? 63  ? -18.933 0.966   -5.824  1.0 79.683 63  A 1 
ATOM 472  C CD1 . TYR A ? 63  ? -19.886 0.382   -6.637  1.0 78.279 63  A 1 
ATOM 473  C CD2 . TYR A ? 63  ? -18.649 0.399   -4.588  1.0 79.702 63  A 1 
ATOM 474  C CE1 . TYR A ? 63  ? -20.544 -0.767  -6.225  1.0 77.993 63  A 1 
ATOM 475  C CE2 . TYR A ? 63  ? -19.309 -0.751  -4.166  1.0 77.662 63  A 1 
ATOM 476  C CZ  . TYR A ? 63  ? -20.261 -1.320  -5.001  1.0 81.039 63  A 1 
ATOM 477  O OH  . TYR A ? 63  ? -20.936 -2.461  -4.583  1.0 79.541 63  A 1 
ATOM 478  N N   . GLY A ? 64  ? -15.265 3.346   -7.994  1.0 82.22  64  A 1 
ATOM 479  C CA  . GLY A ? 64  ? -14.697 4.419   -8.778  1.0 80.413 64  A 1 
ATOM 480  C C   . GLY A ? 64  ? -14.702 5.755   -8.081  1.0 82.112 64  A 1 
ATOM 481  O O   . GLY A ? 64  ? -14.682 5.860   -6.863  1.0 79.262 64  A 1 
ATOM 482  N N   . GLY A ? 65  ? -14.711 6.795   -8.913  1.0 84.533 65  A 1 
ATOM 483  C CA  . GLY A ? 65  ? -14.556 8.154   -8.477  1.0 82.607 65  A 1 
ATOM 484  C C   . GLY A ? 65  ? -13.471 8.797   -9.317  1.0 85.206 65  A 1 
ATOM 485  O O   . GLY A ? 65  ? -12.779 8.117   -10.073 1.0 83.13  65  A 1 
ATOM 486  N N   . THR A ? 66  ? -13.320 10.106  -9.194  1.0 85.469 66  A 1 
ATOM 487  C CA  . THR A ? 66  ? -12.328 10.827  -9.964  1.0 85.377 66  A 1 
ATOM 488  C C   . THR A ? 66  ? -11.321 11.451  -9.008  1.0 87.125 66  A 1 
ATOM 489  O O   . THR A ? 66  ? -11.697 12.123  -8.059  1.0 86.545 66  A 1 
ATOM 490  C CB  . THR A ? 66  ? -12.999 11.915  -10.809 1.0 82.115 66  A 1 
ATOM 491  O OG1 . THR A ? 66  ? -13.937 11.304  -11.713 1.0 76.14  66  A 1 
ATOM 492  C CG2 . THR A ? 66  ? -11.957 12.692  -11.617 1.0 75.325 66  A 1 
ATOM 493  N N   . ILE A ? 67  ? -10.037 11.221  -9.283  1.0 88.349 67  A 1 
ATOM 494  C CA  . ILE A ? 67  ? -8.989  11.849  -8.477  1.0 88.486 67  A 1 
ATOM 495  C C   . ILE A ? 67  ? -9.122  13.356  -8.596  1.0 89.151 67  A 1 
ATOM 496  O O   . ILE A ? 67  ? -9.270  13.901  -9.702  1.0 87.782 67  A 1 
ATOM 497  C CB  . ILE A ? 67  ? -7.590  11.394  -8.969  1.0 85.677 67  A 1 
ATOM 498  C CG1 . ILE A ? 67  ? -7.419  9.897   -8.762  1.0 74.278 67  A 1 
ATOM 499  C CG2 . ILE A ? 67  ? -6.494  12.156  -8.240  1.0 78.682 67  A 1 
ATOM 500  C CD1 . ILE A ? 67  ? -6.191  9.325   -9.444  1.0 70.228 67  A 1 
ATOM 501  N N   . THR A ? 68  ? -9.056  14.039  -7.451  1.0 90.251 68  A 1 
ATOM 502  C CA  . THR A ? 68  ? -9.045  15.493  -7.438  1.0 89.575 68  A 1 
ATOM 503  C C   . THR A ? 68  ? -7.864  15.994  -6.613  1.0 90.892 68  A 1 
ATOM 504  O O   . THR A ? 68  ? -7.297  15.248  -5.802  1.0 89.349 68  A 1 
ATOM 505  C CB  . THR A ? 68  ? -10.345 16.095  -6.872  1.0 86.158 68  A 1 
ATOM 506  O OG1 . THR A ? 68  ? -10.459 15.775  -5.478  1.0 79.084 68  A 1 
ATOM 507  C CG2 . THR A ? 68  ? -11.562 15.514  -7.616  1.0 77.357 68  A 1 
ATOM 508  N N   . PHE A ? 69  ? -7.443  17.241  -6.849  1.0 90.964 69  A 1 
ATOM 509  C CA  . PHE A ? 69  ? -6.284  17.806  -6.174  1.0 92.059 69  A 1 
ATOM 510  C C   . PHE A ? 69  ? -6.630  19.104  -5.473  1.0 93.006 69  A 1 
ATOM 511  O O   . PHE A ? 69  ? -5.746  19.898  -5.175  1.0 90.974 69  A 1 
ATOM 512  C CB  . PHE A ? 69  ? -5.123  17.972  -7.161  1.0 89.83  69  A 1 
ATOM 513  C CG  . PHE A ? 69  ? -4.553  16.647  -7.604  1.0 90.739 69  A 1 
ATOM 514  C CD1 . PHE A ? 69  ? -3.487  16.082  -6.916  1.0 88.505 69  A 1 
ATOM 515  C CD2 . PHE A ? 69  ? -5.102  15.970  -8.682  1.0 87.961 69  A 1 
ATOM 516  C CE1 . PHE A ? 69  ? -2.971  14.869  -7.299  1.0 86.66  69  A 1 
ATOM 517  C CE2 . PHE A ? 69  ? -4.594  14.743  -9.063  1.0 86.15  69  A 1 
ATOM 518  C CZ  . PHE A ? 69  ? -3.516  14.198  -8.372  1.0 86.726 69  A 1 
ATOM 519  N N   . SER A ? 70  ? -7.923  19.323  -5.201  1.0 95.052 70  A 1 
ATOM 520  C CA  . SER A ? 70  ? -8.364  20.445  -4.365  1.0 95.13  70  A 1 
ATOM 521  C C   . SER A ? 70  ? -9.449  19.951  -3.437  1.0 95.511 70  A 1 
ATOM 522  O O   . SER A ? 70  ? -10.172 19.027  -3.765  1.0 93.191 70  A 1 
ATOM 523  C CB  . SER A ? 70  ? -8.858  21.617  -5.208  1.0 93.21  70  A 1 
ATOM 524  O OG  . SER A ? 70  ? -10.004 21.225  -5.978  1.0 86.502 70  A 1 
ATOM 525  N N   . GLY A ? 71  ? -9.545  20.559  -2.264  1.0 96.582 71  A 1 
ATOM 526  C CA  . GLY A ? 71  ? -10.541 20.125  -1.298  1.0 96.521 71  A 1 
ATOM 527  C C   . GLY A ? 71  ? -10.170 18.809  -0.649  1.0 97.15  71  A 1 
ATOM 528  O O   . GLY A ? 71  ? -9.008  18.404  -0.648  1.0 96.56  71  A 1 
ATOM 529  N N   . GLN A ? 72  ? -11.177 18.142  -0.084  1.0 96.598 72  A 1 
ATOM 530  C CA  . GLN A ? 72  ? -10.982 16.914  0.638   1.0 96.82  72  A 1 
ATOM 531  C C   . GLN A ? 72  ? -11.586 15.743  -0.130  1.0 96.577 72  A 1 
ATOM 532  O O   . GLN A ? 72  ? -12.684 15.840  -0.674  1.0 95.415 72  A 1 
ATOM 533  C CB  . GLN A ? 72  ? -11.574 17.018  2.029   1.0 95.899 72  A 1 
ATOM 534  C CG  . GLN A ? 72  ? -10.868 18.050  2.873   1.0 93.958 72  A 1 
ATOM 535  C CD  . GLN A ? 72  ? -11.234 17.991  4.320   1.0 90.891 72  A 1 
ATOM 536  O OE1 . GLN A ? 72  ? -12.374 17.619  4.676   1.0 80.249 72  A 1 
ATOM 537  N NE2 . GLN A ? 72  ? -10.301 18.297  5.192   1.0 80.252 72  A 1 
ATOM 538  N N   . GLN A ? 73  ? -10.854 14.656  -0.157  1.0 97.339 73  A 1 
ATOM 539  C CA  . GLN A ? 73  ? -11.300 13.445  -0.872  1.0 97.185 73  A 1 
ATOM 540  C C   . GLN A ? 73  ? -10.807 12.230  -0.099  1.0 97.468 73  A 1 
ATOM 541  O O   . GLN A ? 73  ? -9.668  12.141  0.324   1.0 97.24  73  A 1 
ATOM 542  C CB  . GLN A ? 73  ? -10.722 13.416  -2.287  1.0 96.458 73  A 1 
ATOM 543  C CG  . GLN A ? 73  ? -11.173 12.215  -3.106  1.0 94.766 73  A 1 
ATOM 544  C CD  . GLN A ? 73  ? -10.523 12.188  -4.477  1.0 94.134 73  A 1 
ATOM 545  O OE1 . GLN A ? 73  ? -9.300  12.279  -4.590  1.0 85.457 73  A 1 
ATOM 546  N NE2 . GLN A ? 73  ? -11.342 12.063  -5.507  1.0 83.909 73  A 1 
ATOM 547  N N   . TRP A ? 74  ? -11.737 11.277  0.075   1.0 97.363 74  A 1 
ATOM 548  C CA  . TRP A ? 74  ? -11.432 9.998   0.687   1.0 97.551 74  A 1 
ATOM 549  C C   . TRP A ? 74  ? -11.021 9.008   -0.371  1.0 97.408 74  A 1 
ATOM 550  O O   . TRP A ? 74  ? -11.607 8.953   -1.439  1.0 96.955 74  A 1 
ATOM 551  C CB  . TRP A ? 74  ? -12.647 9.464   1.449   1.0 97.49  74  A 1 
ATOM 552  C CG  . TRP A ? 74  ? -13.009 10.321  2.613   1.0 97.58  74  A 1 
ATOM 553  C CD1 . TRP A ? 74  ? -13.793 11.461  2.593   1.0 97.395 74  A 1 
ATOM 554  C CD2 . TRP A ? 74  ? -12.602 10.133  3.944   1.0 97.877 74  A 1 
ATOM 555  N NE1 . TRP A ? 74  ? -13.888 11.957  3.850   1.0 97.692 74  A 1 
ATOM 556  C CE2 . TRP A ? 74  ? -13.168 11.178  4.703   1.0 97.756 74  A 1 
ATOM 557  C CE3 . TRP A ? 74  ? -11.820 9.176   4.604   1.0 97.981 74  A 1 
ATOM 558  C CZ2 . TRP A ? 74  ? -12.967 11.269  6.083   1.0 97.839 74  A 1 
ATOM 559  C CZ3 . TRP A ? 74  ? -11.640 9.289   5.976   1.0 97.962 74  A 1 
ATOM 560  C CH2 . TRP A ? 74  ? -12.200 10.347  6.692   1.0 97.932 74  A 1 
ATOM 561  N N   . ILE A ? 75  ? -9.972  8.234   -0.091  1.0 97.428 75  A 1 
ATOM 562  C CA  . ILE A ? 75  ? -9.545  7.155   -0.981  1.0 97.3   75  A 1 
ATOM 563  C C   . ILE A ? 75  ? -9.627  5.858   -0.180  1.0 97.214 75  A 1 
ATOM 564  O O   . ILE A ? 75  ? -9.088  5.766   0.925   1.0 97.125 75  A 1 
ATOM 565  C CB  . ILE A ? 75  ? -8.130  7.395   -1.521  1.0 96.884 75  A 1 
ATOM 566  C CG1 . ILE A ? 75  ? -8.093  8.651   -2.366  1.0 95.748 75  A 1 
ATOM 567  C CG2 . ILE A ? 75  ? -7.671  6.168   -2.342  1.0 95.351 75  A 1 
ATOM 568  C CD1 . ILE A ? 75  ? -6.737  8.952   -3.005  1.0 92.777 75  A 1 
ATOM 569  N N   . VAL A ? 76  ? -10.330 4.875   -0.747  1.0 95.98  76  A 1 
ATOM 570  C CA  . VAL A ? 76  ? -10.666 3.644   -0.022  1.0 95.644 76  A 1 
ATOM 571  C C   . VAL A ? 76  ? -10.360 2.435   -0.876  1.0 95.444 76  A 1 
ATOM 572  O O   . VAL A ? 76  ? -10.809 2.340   -2.015  1.0 94.137 76  A 1 
ATOM 573  C CB  . VAL A ? 76  ? -12.161 3.619   0.377   1.0 94.514 76  A 1 
ATOM 574  C CG1 . VAL A ? 76  ? -12.518 4.830   1.205   1.0 92.018 76  A 1 
ATOM 575  C CG2 . VAL A ? 76  ? -12.479 2.322   1.145   1.0 91.886 76  A 1 
ATOM 576  N N   . ASP A ? 77  ? -9.587  1.494   -0.331  1.0 95.908 77  A 1 
ATOM 577  C CA  . ASP A ? 77  ? -9.484  0.155   -0.874  1.0 95.508 77  A 1 
ATOM 578  C C   . ASP A ? 77  ? -10.017 -0.795  0.193   1.0 95.764 77  A 1 
ATOM 579  O O   . ASP A ? 77  ? -9.361  -1.012  1.224   1.0 96.077 77  A 1 
ATOM 580  C CB  . ASP A ? 77  ? -8.040  -0.174  -1.241  1.0 94.712 77  A 1 
ATOM 581  C CG  . ASP A ? 77  ? -7.909  -1.501  -1.990  1.0 92.366 77  A 1 
ATOM 582  O OD1 . ASP A ? 77  ? -8.902  -2.255  -2.063  1.0 88.279 77  A 1 
ATOM 583  O OD2 . ASP A ? 77  ? -6.797  -1.770  -2.482  1.0 86.892 77  A 1 
ATOM 584  N N   . PRO A ? 78  ? -11.246 -1.317  0.013   1.0 94.863 78  A 1 
ATOM 585  C CA  . PRO A ? 78  ? -11.878 -2.075  1.102   1.0 94.155 78  A 1 
ATOM 586  C C   . PRO A ? 78  ? -11.110 -3.298  1.550   1.0 94.712 78  A 1 
ATOM 587  O O   . PRO A ? 78  ? -11.038 -3.569  2.755   1.0 94.301 78  A 1 
ATOM 588  C CB  . PRO A ? 78  ? -13.237 -2.461  0.511   1.0 92.557 78  A 1 
ATOM 589  C CG  . PRO A ? 78  ? -13.478 -1.443  -0.564  1.0 90.239 78  A 1 
ATOM 590  C CD  . PRO A ? 78  ? -12.130 -1.137  -1.155  1.0 93.273 78  A 1 
ATOM 591  N N   . ILE A ? 79  ? -10.530 -4.038  0.614   1.0 94.682 79  A 1 
ATOM 592  C CA  . ILE A ? 79  ? -9.698  -5.186  0.927   1.0 94.434 79  A 1 
ATOM 593  C C   . ILE A ? 79  ? -8.485  -5.150  0.024   1.0 94.133 79  A 1 
ATOM 594  O O   . ILE A ? 79  ? -8.554  -5.500  -1.164  1.0 92.81  79  A 1 
ATOM 595  C CB  . ILE A ? 79  ? -10.433 -6.532  0.742   1.0 94.027 79  A 1 
ATOM 596  C CG1 . ILE A ? 79  ? -11.693 -6.585  1.617   1.0 93.442 79  A 1 
ATOM 597  C CG2 . ILE A ? 79  ? -9.497  -7.693  1.085   1.0 93.535 79  A 1 
ATOM 598  C CD1 . ILE A ? 79  ? -12.534 -7.846  1.388   1.0 89.942 79  A 1 
ATOM 599  N N   . ASP A ? 80  ? -7.356  -4.704  0.571   1.0 95.706 80  A 1 
ATOM 600  C CA  . ASP A ? 80  ? -6.069  -4.785  -0.121  1.0 95.477 80  A 1 
ATOM 601  C C   . ASP A ? 80  ? -5.443  -6.124  0.245   1.0 95.626 80  A 1 
ATOM 602  O O   . ASP A ? 80  ? -5.266  -6.449  1.404   1.0 95.462 80  A 1 
ATOM 603  C CB  . ASP A ? 80  ? -5.167  -3.637  0.303   1.0 94.814 80  A 1 
ATOM 604  C CG  . ASP A ? 80  ? -3.788  -3.726  -0.306  1.0 93.443 80  A 1 
ATOM 605  O OD1 . ASP A ? 80  ? -3.697  -3.843  -1.542  1.0 89.553 80  A 1 
ATOM 606  O OD2 . ASP A ? 80  ? -2.785  -3.689  0.448   1.0 88.675 80  A 1 
ATOM 607  N N   . GLY A ? 81  ? -5.115  -6.896  -0.800  1.0 95.182 81  A 1 
ATOM 608  C CA  . GLY A ? 81  ? -4.609  -8.232  -0.600  1.0 94.695 81  A 1 
ATOM 609  C C   . GLY A ? 81  ? -5.626  -9.301  -0.853  1.0 94.612 81  A 1 
ATOM 610  O O   . GLY A ? 81  ? -5.607  -10.341 -0.183  1.0 94.198 81  A 1 
ATOM 611  N N   . THR A ? 82  ? -6.512  -9.080  -1.850  1.0 93.623 82  A 1 
ATOM 612  C CA  . THR A ? 82  ? -7.611  -10.009 -2.098  1.0 92.603 82  A 1 
ATOM 613  C C   . THR A ? 82  ? -7.154  -11.426 -2.427  1.0 91.86  82  A 1 
ATOM 614  O O   . THR A ? 82  ? -7.824  -12.398 -2.056  1.0 91.522 82  A 1 
ATOM 615  C CB  . THR A ? 82  ? -8.531  -9.483  -3.213  1.0 91.11  82  A 1 
ATOM 616  O OG1 . THR A ? 82  ? -7.751  -9.289  -4.398  1.0 87.928 82  A 1 
ATOM 617  C CG2 . THR A ? 82  ? -9.181  -8.185  -2.813  1.0 87.413 82  A 1 
ATOM 618  N N   . LYS A ? 83  ? -6.010  -11.550 -3.120  1.0 92.7   83  A 1 
ATOM 619  C CA  . LYS A ? 83  ? -5.522  -12.897 -3.410  1.0 92.395 83  A 1 
ATOM 620  C C   . LYS A ? 83  ? -5.079  -13.609 -2.128  1.0 92.246 83  A 1 
ATOM 621  O O   . LYS A ? 83  ? -5.333  -14.806 -1.961  1.0 91.642 83  A 1 
ATOM 622  C CB  . LYS A ? 83  ? -4.396  -12.870 -4.431  1.0 91.88  83  A 1 
ATOM 623  C CG  . LYS A ? 83  ? -4.867  -12.439 -5.829  1.0 90.723 83  A 1 
ATOM 624  C CD  . LYS A ? 83  ? -3.724  -12.386 -6.799  1.0 87.728 83  A 1 
ATOM 625  C CE  . LYS A ? 83  ? -4.224  -11.937 -8.164  1.0 82.904 83  A 1 
ATOM 626  N NZ  . LYS A ? 83  ? -3.101  -11.798 -9.119  1.0 77.13  83  A 1 
ATOM 627  N N   . ASN A ? 84  ? -4.450  -12.881 -1.193  1.0 94.024 84  A 1 
ATOM 628  C CA  . ASN A ? 84  ? -4.195  -13.443 0.124   1.0 94.385 84  A 1 
ATOM 629  C C   . ASN A ? 84  ? -5.489  -13.822 0.819   1.0 93.922 84  A 1 
ATOM 630  O O   . ASN A ? 84  ? -5.587  -14.890 1.446   1.0 93.462 84  A 1 
ATOM 631  C CB  . ASN A ? 84  ? -3.432  -12.442 0.999   1.0 94.917 84  A 1 
ATOM 632  C CG  . ASN A ? 84  ? -1.992  -12.252 0.558   1.0 95.152 84  A 1 
ATOM 633  O OD1 . ASN A ? 84  ? -1.388  -13.149 -0.036  1.0 93.682 84  A 1 
ATOM 634  N ND2 . ASN A ? 84  ? -1.437  -11.097 0.874   1.0 93.716 84  A 1 
ATOM 635  N N   . PHE A ? 85  ? -6.478  -12.946 0.733   1.0 94.329 85  A 1 
ATOM 636  C CA  . PHE A ? 85  ? -7.767  -13.143 1.406   1.0 93.796 85  A 1 
ATOM 637  C C   . PHE A ? 85  ? -8.411  -14.467 1.005   1.0 92.79  85  A 1 
ATOM 638  O O   . PHE A ? 85  ? -8.770  -15.277 1.864   1.0 92.196 85  A 1 
ATOM 639  C CB  . PHE A ? 85  ? -8.691  -11.954 1.065   1.0 93.97  85  A 1 
ATOM 640  C CG  . PHE A ? 85  ? -9.965  -11.899 1.858   1.0 93.979 85  A 1 
ATOM 641  C CD1 . PHE A ? 85  ? -10.101 -10.995 2.887   1.0 93.939 85  A 1 
ATOM 642  C CD2 . PHE A ? 85  ? -11.049 -12.696 1.520   1.0 93.974 85  A 1 
ATOM 643  C CE1 . PHE A ? 85  ? -11.283 -10.911 3.605   1.0 93.167 85  A 1 
ATOM 644  C CE2 . PHE A ? 85  ? -12.243 -12.614 2.222   1.0 93.856 85  A 1 
ATOM 645  C CZ  . PHE A ? 85  ? -12.358 -11.713 3.264   1.0 93.456 85  A 1 
ATOM 646  N N   . VAL A ? 86  ? -8.498  -14.719 -0.326  1.0 92.225 86  A 1 
ATOM 647  C CA  . VAL A ? 86  ? -9.187  -15.929 -0.766  1.0 91.269 86  A 1 
ATOM 648  C C   . VAL A ? 86  ? -8.383  -17.192 -0.481  1.0 91.111 86  A 1 
ATOM 649  O O   . VAL A ? 86  ? -8.944  -18.272 -0.387  1.0 89.923 86  A 1 
ATOM 650  C CB  . VAL A ? 86  ? -9.586  -15.860 -2.249  1.0 89.994 86  A 1 
ATOM 651  C CG1 . VAL A ? 86  ? -10.572 -14.733 -2.473  1.0 87.174 86  A 1 
ATOM 652  C CG2 . VAL A ? 86  ? -8.342  -15.731 -3.138  1.0 86.473 86  A 1 
ATOM 653  N N   . ARG A ? 87  ? -7.051  -17.057 -0.340  1.0 91.178 87  A 1 
ATOM 654  C CA  . ARG A ? 87  ? -6.205  -18.223 -0.017  1.0 90.615 87  A 1 
ATOM 655  C C   . ARG A ? 87  ? -6.086  -18.425 1.502   1.0 90.329 87  A 1 
ATOM 656  O O   . ARG A ? 87  ? -5.415  -19.369 1.917   1.0 89.545 87  A 1 
ATOM 657  C CB  . ARG A ? 87  ? -4.821  -18.056 -0.628  1.0 90.5   87  A 1 
ATOM 658  C CG  . ARG A ? 87  ? -4.777  -18.289 -2.147  1.0 89.524 87  A 1 
ATOM 659  C CD  . ARG A ? 87  ? -5.155  -19.716 -2.486  1.0 87.768 87  A 1 
ATOM 660  N NE  . ARG A ? 87  ? -4.380  -20.726 -1.770  1.0 88.145 87  A 1 
ATOM 661  C CZ  . ARG A ? 87  ? -3.209  -21.204 -2.171  1.0 89.121 87  A 1 
ATOM 662  N NH1 . ARG A ? 87  ? -2.633  -20.792 -3.283  1.0 82.512 87  A 1 
ATOM 663  N NH2 . ARG A ? 87  ? -2.592  -22.136 -1.448  1.0 83.336 87  A 1 
ATOM 664  N N   . GLY A ? 88  ? -6.734  -17.590 2.292   1.0 92.162 88  A 1 
ATOM 665  C CA  . GLY A ? 88  ? -6.682  -17.725 3.733   1.0 92.047 88  A 1 
ATOM 666  C C   . GLY A ? 88  ? -5.428  -17.170 4.366   1.0 93.55  88  A 1 
ATOM 667  O O   . GLY A ? 88  ? -5.167  -17.403 5.559   1.0 93.024 88  A 1 
ATOM 668  N N   . VAL A ? 89  ? -4.617  -16.424 3.592   1.0 93.936 89  A 1 
ATOM 669  C CA  . VAL A ? 89  ? -3.457  -15.757 4.138   1.0 94.993 89  A 1 
ATOM 670  C C   . VAL A ? 89  ? -3.924  -14.478 4.828   1.0 95.773 89  A 1 
ATOM 671  O O   . VAL A ? 89  ? -4.637  -13.673 4.225   1.0 95.943 89  A 1 
ATOM 672  C CB  . VAL A ? 89  ? -2.433  -15.411 3.029   1.0 94.725 89  A 1 
ATOM 673  C CG1 . VAL A ? 89  ? -1.973  -16.690 2.364   1.0 93.84  89  A 1 
ATOM 674  C CG2 . VAL A ? 89  ? -1.267  -14.626 3.606   1.0 94.811 89  A 1 
ATOM 675  N N   . PRO A ? 90  ? -3.548  -14.252 6.075   1.0 96.078 90  A 1 
ATOM 676  C CA  . PRO A ? 90  ? -4.084  -13.121 6.823   1.0 96.538 90  A 1 
ATOM 677  C C   . PRO A ? 90  ? -3.477  -11.775 6.465   1.0 97.281 90  A 1 
ATOM 678  O O   . PRO A ? 90  ? -3.820  -10.773 7.088   1.0 97.19  90  A 1 
ATOM 679  C CB  . PRO A ? 90  ? -3.772  -13.476 8.288   1.0 95.702 90  A 1 
ATOM 680  C CG  . PRO A ? 90  ? -2.576  -14.332 8.191   1.0 94.246 90  A 1 
ATOM 681  C CD  . PRO A ? 90  ? -2.710  -15.121 6.933   1.0 95.311 90  A 1 
ATOM 682  N N   . VAL A ? 91  ? -2.587  -11.717 5.458   1.0 97.184 91  A 1 
ATOM 683  C CA  . VAL A ? 91  ? -1.952  -10.464 5.058   1.0 97.304 91  A 1 
ATOM 684  C C   . VAL A ? 91  ? -2.874  -9.739  4.086   1.0 97.372 91  A 1 
ATOM 685  O O   . VAL A ? 91  ? -2.659  -9.760  2.872   1.0 96.428 91  A 1 
ATOM 686  C CB  . VAL A ? 91  ? -0.565  -10.694 4.467   1.0 96.927 91  A 1 
ATOM 687  C CG1 . VAL A ? 91  ? 0.285   -11.524 5.430   1.0 96.228 91  A 1 
ATOM 688  C CG2 . VAL A ? 91  ? 0.127   -9.363  4.178   1.0 95.993 91  A 1 
ATOM 689  N N   . TRP A ? 92  ? -3.906  -9.086  4.608   1.0 97.286 92  A 1 
ATOM 690  C CA  . TRP A ? 92  ? -4.819  -8.243  3.861   1.0 97.62  92  A 1 
ATOM 691  C C   . TRP A ? 92  ? -5.284  -7.137  4.832   1.0 98.068 92  A 1 
ATOM 692  O O   . TRP A ? 92  ? -5.230  -7.320  6.027   1.0 97.954 92  A 1 
ATOM 693  C CB  . TRP A ? 92  ? -5.997  -9.027  3.263   1.0 97.269 92  A 1 
ATOM 694  C CG  . TRP A ? 92  ? -6.770  -9.813  4.263   1.0 97.036 92  A 1 
ATOM 695  C CD1 . TRP A ? 92  ? -6.599  -11.117 4.588   1.0 96.454 92  A 1 
ATOM 696  C CD2 . TRP A ? 92  ? -7.861  -9.365  5.092   1.0 97.019 92  A 1 
ATOM 697  N NE1 . TRP A ? 92  ? -7.491  -11.509 5.516   1.0 96.757 92  A 1 
ATOM 698  C CE2 . TRP A ? 92  ? -8.275  -10.450 5.855   1.0 96.582 92  A 1 
ATOM 699  C CE3 . TRP A ? 92  ? -8.517  -8.149  5.232   1.0 97.211 92  A 1 
ATOM 700  C CZ2 . TRP A ? 92  ? -9.313  -10.344 6.766   1.0 96.343 92  A 1 
ATOM 701  C CZ3 . TRP A ? 92  ? -9.553  -8.031  6.158   1.0 96.896 92  A 1 
ATOM 702  C CH2 . TRP A ? 92  ? -9.935  -9.158  6.913   1.0 96.603 92  A 1 
ATOM 703  N N   . ALA A ? 93  ? -5.712  -6.020  4.246   1.0 98.034 93  A 1 
ATOM 704  C CA  . ALA A ? 93  ? -6.117  -4.868  5.071   1.0 98.253 93  A 1 
ATOM 705  C C   . ALA A ? 93  ? -7.121  -4.023  4.331   1.0 98.104 93  A 1 
ATOM 706  O O   . ALA A ? 93  ? -7.150  -3.987  3.107   1.0 97.767 93  A 1 
ATOM 707  C CB  . ALA A ? 93  ? -4.905  -4.010  5.432   1.0 98.292 93  A 1 
ATOM 708  N N   . SER A ? 94  ? -7.926  -3.297  5.096   1.0 98.143 94  A 1 
ATOM 709  C CA  . SER A ? 94  ? -8.721  -2.200  4.595   1.0 98.097 94  A 1 
ATOM 710  C C   . SER A ? 94  ? -7.864  -0.929  4.685   1.0 98.29  94  A 1 
ATOM 711  O O   . SER A ? 94  ? -7.221  -0.694  5.703   1.0 98.248 94  A 1 
ATOM 712  C CB  . SER A ? 94  ? -10.011 -2.034  5.395   1.0 97.4   94  A 1 
ATOM 713  O OG  . SER A ? 94  ? -10.817 -3.194  5.261   1.0 91.788 94  A 1 
ATOM 714  N N   . LEU A ? 95  ? -7.852  -0.149  3.619   1.0 98.114 95  A 1 
ATOM 715  C CA  . LEU A ? 95  ? -7.047  1.074   3.556   1.0 98.165 95  A 1 
ATOM 716  C C   . LEU A ? 95  ? -7.964  2.257   3.340   1.0 98.081 95  A 1 
ATOM 717  O O   . LEU A ? 95  ? -8.697  2.305   2.367   1.0 97.637 95  A 1 
ATOM 718  C CB  . LEU A ? 95  ? -6.064  0.980   2.387   1.0 98.06  95  A 1 
ATOM 719  C CG  . LEU A ? 95  ? -5.217  -0.292  2.283   1.0 97.322 95  A 1 
ATOM 720  C CD1 . LEU A ? 95  ? -4.336  -0.473  3.539   1.0 96.184 95  A 1 
ATOM 721  C CD2 . LEU A ? 95  ? -4.382  -0.252  1.021   1.0 96.869 95  A 1 
ATOM 722  N N   . ILE A ? 96  ? -7.918  3.198   4.278   1.0 98.277 96  A 1 
ATOM 723  C CA  . ILE A ? 96  ? -8.803  4.359   4.240   1.0 98.28  96  A 1 
ATOM 724  C C   . ILE A ? 96  ? -7.967  5.602   4.474   1.0 98.42  96  A 1 
ATOM 725  O O   . ILE A ? 96  ? -7.231  5.690   5.464   1.0 98.387 96  A 1 
ATOM 726  C CB  . ILE A ? 96  ? -9.902  4.263   5.323   1.0 98.071 96  A 1 
ATOM 727  C CG1 . ILE A ? 96  ? -10.705 2.970   5.151   1.0 97.667 96  A 1 
ATOM 728  C CG2 . ILE A ? 96  ? -10.798 5.484   5.271   1.0 97.732 96  A 1 
ATOM 729  C CD1 . ILE A ? 96  ? -11.638 2.659   6.288   1.0 96.323 96  A 1 
ATOM 730  N N   . ALA A ? 97  ? -8.063  6.561   3.564   1.0 98.348 97  A 1 
ATOM 731  C CA  . ALA A ? 97  ? -7.298  7.797   3.652   1.0 98.384 97  A 1 
ATOM 732  C C   . ALA A ? 97  ? -8.162  8.984   3.310   1.0 98.362 97  A 1 
ATOM 733  O O   . ALA A ? 97  ? -9.064  8.892   2.480   1.0 98.29  97  A 1 
ATOM 734  C CB  . ALA A ? 97  ? -6.086  7.766   2.715   1.0 98.305 97  A 1 
ATOM 735  N N   . LEU A ? 98  ? -7.855  10.105  3.952   1.0 98.317 98  A 1 
ATOM 736  C CA  . LEU A ? 98  ? -8.400  11.401  3.587   1.0 98.339 98  A 1 
ATOM 737  C C   . LEU A ? 98  ? -7.279  12.243  3.039   1.0 98.301 98  A 1 
ATOM 738  O O   . LEU A ? 98  ? -6.237  12.409  3.698   1.0 98.281 98  A 1 
ATOM 739  C CB  . LEU A ? 98  ? -9.018  12.085  4.809   1.0 98.226 98  A 1 
ATOM 740  C CG  . LEU A ? 98  ? -9.506  13.529  4.570   1.0 97.987 98  A 1 
ATOM 741  C CD1 . LEU A ? 98  ? -10.659 13.534  3.556   1.0 97.622 98  A 1 
ATOM 742  C CD2 . LEU A ? 98  ? -9.944  14.158  5.870   1.0 97.41  98  A 1 
ATOM 743  N N   . LEU A ? 99  ? -7.448  12.767  1.840   1.0 98.035 99  A 1 
ATOM 744  C CA  . LEU A ? 99  ? -6.479  13.664  1.231   1.0 97.969 99  A 1 
ATOM 745  C C   . LEU A ? 99  ? -7.026  15.085  1.266   1.0 97.91  99  A 1 
ATOM 746  O O   . LEU A ? 99  ? -8.194  15.322  1.012   1.0 97.65  99  A 1 
ATOM 747  C CB  . LEU A ? 99  ? -6.201  13.273  -0.222  1.0 97.657 99  A 1 
ATOM 748  C CG  . LEU A ? 99  ? -5.129  12.192  -0.431  1.0 96.166 99  A 1 
ATOM 749  C CD1 . LEU A ? 99  ? -5.526  10.868  0.221   1.0 95.047 99  A 1 
ATOM 750  C CD2 . LEU A ? 99  ? -4.872  11.991  -1.915  1.0 95.454 99  A 1 
ATOM 751  N N   . GLU A ? 100 ? -6.164  16.013  1.601   1.0 97.721 100 A 1 
ATOM 752  C CA  . GLU A ? 100 ? -6.463  17.437  1.550   1.0 97.519 100 A 1 
ATOM 753  C C   . GLU A ? 100 ? -5.629  18.051  0.426   1.0 97.472 100 A 1 
ATOM 754  O O   . GLU A ? 100 ? -4.397  18.029  0.504   1.0 96.911 100 A 1 
ATOM 755  C CB  . GLU A ? 100 ? -6.150  18.105  2.878   1.0 96.971 100 A 1 
ATOM 756  C CG  . GLU A ? 100 ? -6.440  19.603  2.891   1.0 82.963 100 A 1 
ATOM 757  C CD  . GLU A ? 100 ? -7.933  19.936  2.838   1.0 79.288 100 A 1 
ATOM 758  O OE1 . GLU A ? 100 ? -8.749  19.112  3.326   1.0 78.134 100 A 1 
ATOM 759  O OE2 . GLU A ? 100 ? -8.275  21.009  2.306   1.0 73.166 100 A 1 
ATOM 760  N N   . ASP A ? 101 ? -6.302  18.557  -0.589  1.0 97.051 101 A 1 
ATOM 761  C CA  . ASP A ? 101 ? -5.616  19.156  -1.736  1.0 96.893 101 A 1 
ATOM 762  C C   . ASP A ? 101 ? -4.594  18.206  -2.340  1.0 96.485 101 A 1 
ATOM 763  O O   . ASP A ? 101 ? -3.474  18.594  -2.702  1.0 95.588 101 A 1 
ATOM 764  C CB  . ASP A ? 101 ? -4.969  20.495  -1.369  1.0 96.595 101 A 1 
ATOM 765  C CG  . ASP A ? 101 ? -5.983  21.500  -0.882  1.0 96.371 101 A 1 
ATOM 766  O OD1 . ASP A ? 101 ? -7.145  21.491  -1.383  1.0 93.832 101 A 1 
ATOM 767  O OD2 . ASP A ? 101 ? -5.643  22.303  -0.000  1.0 93.152 101 A 1 
ATOM 768  N N   . GLY A ? 102 ? -4.978  16.915  -2.413  1.0 96.995 102 A 1 
ATOM 769  C CA  . GLY A ? 102 ? -4.153  15.899  -3.054  1.0 96.516 102 A 1 
ATOM 770  C C   . GLY A ? 102 ? -3.106  15.260  -2.159  1.0 96.907 102 A 1 
ATOM 771  O O   . GLY A ? 102 ? -2.431  14.330  -2.597  1.0 96.44  102 A 1 
ATOM 772  N N   . VAL A ? 103 ? -2.949  15.722  -0.916  1.0 97.078 103 A 1 
ATOM 773  C CA  . VAL A ? 103 ? -1.925  15.187  -0.034  1.0 97.355 103 A 1 
ATOM 774  C C   . VAL A ? 103 ? -2.614  14.429  1.110   1.0 97.894 103 A 1 
ATOM 775  O O   . VAL A ? 103 ? -3.507  14.973  1.761   1.0 97.886 103 A 1 
ATOM 776  C CB  . VAL A ? 103 ? -1.044  16.305  0.537   1.0 96.791 103 A 1 
ATOM 777  C CG1 . VAL A ? 103 ? -0.382  17.093  -0.598  1.0 95.525 103 A 1 
ATOM 778  C CG2 . VAL A ? 103 ? 0.049   15.719  1.459   1.0 96.212 103 A 1 
ATOM 779  N N   . PRO A ? 104 ? -2.197  13.188  1.358   1.0 98.041 104 A 1 
ATOM 780  C CA  . PRO A ? 104 ? -2.844  12.442  2.476   1.0 98.273 104 A 1 
ATOM 781  C C   . PRO A ? 104 ? -2.639  13.174  3.804   1.0 98.373 104 A 1 
ATOM 782  O O   . PRO A ? 104 ? -1.529  13.584  4.138   1.0 98.133 104 A 1 
ATOM 783  C CB  . PRO A ? 104 ? -2.138  11.091  2.455   1.0 98.015 104 A 1 
ATOM 784  C CG  . PRO A ? 104 ? -1.694  10.941  1.032   1.0 97.416 104 A 1 
ATOM 785  C CD  . PRO A ? 104 ? -1.286  12.316  0.614   1.0 97.7   104 A 1 
ATOM 786  N N   . SER A ? 105 ? -3.746  13.303  4.563   1.0 98.435 105 A 1 
ATOM 787  C CA  . SER A ? 105 ? -3.693  13.939  5.852   1.0 98.392 105 A 1 
ATOM 788  C C   . SER A ? 105 ? -4.147  13.017  6.970   1.0 98.583 105 A 1 
ATOM 789  O O   . SER A ? 105 ? -3.763  13.246  8.126   1.0 98.462 105 A 1 
ATOM 790  C CB  . SER A ? 105 ? -4.567  15.200  5.852   1.0 97.806 105 A 1 
ATOM 791  O OG  . SER A ? 105 ? -5.921  14.863  5.639   1.0 94.916 105 A 1 
ATOM 792  N N   . ILE A ? 106 ? -4.927  12.003  6.641   1.0 98.602 106 A 1 
ATOM 793  C CA  . ILE A ? 106 ? -5.391  11.011  7.594   1.0 98.609 106 A 1 
ATOM 794  C C   . ILE A ? 106 ? -5.346  9.668   6.903   1.0 98.694 106 A 1 
ATOM 795  O O   . ILE A ? 106 ? -5.740  9.561   5.734   1.0 98.607 106 A 1 
ATOM 796  C CB  . ILE A ? 106 ? -6.846  11.277  8.058   1.0 98.277 106 A 1 
ATOM 797  C CG1 . ILE A ? 106 ? -6.950  12.646  8.745   1.0 96.641 106 A 1 
ATOM 798  C CG2 . ILE A ? 106 ? -7.334  10.164  8.991   1.0 95.916 106 A 1 
ATOM 799  C CD1 . ILE A ? 106 ? -8.380  13.064  9.008   1.0 93.092 106 A 1 
ATOM 800  N N   . GLY A ? 107 ? -4.876  8.642   7.581   1.0 98.785 107 A 1 
ATOM 801  C CA  . GLY A ? 107 ? -4.815  7.313   6.996   1.0 98.804 107 A 1 
ATOM 802  C C   . GLY A ? 107 ? -4.987  6.236   8.042   1.0 98.865 107 A 1 
ATOM 803  O O   . GLY A ? 107 ? -4.476  6.365   9.159   1.0 98.81  107 A 1 
ATOM 804  N N   . VAL A ? 108 ? -5.691  5.188   7.651   1.0 98.852 108 A 1 
ATOM 805  C CA  . VAL A ? 108 ? -5.898  4.013   8.502   1.0 98.851 108 A 1 
ATOM 806  C C   . VAL A ? 108 ? -5.617  2.783   7.648   1.0 98.85  108 A 1 
ATOM 807  O O   . VAL A ? 108 ? -6.078  2.691   6.524   1.0 98.743 108 A 1 
ATOM 808  C CB  . VAL A ? 108 ? -7.323  3.948   9.068   1.0 98.751 108 A 1 
ATOM 809  C CG1 . VAL A ? 108 ? -7.626  5.181   9.890   1.0 98.203 108 A 1 
ATOM 810  C CG2 . VAL A ? 108 ? -7.498  2.697   9.911   1.0 98.439 108 A 1 
ATOM 811  N N   . VAL A ? 109 ? -4.824  1.876   8.196   1.0 98.805 109 A 1 
ATOM 812  C CA  . VAL A ? 109 ? -4.516  0.589   7.571   1.0 98.815 109 A 1 
ATOM 813  C C   . VAL A ? 109 ? -4.932  -0.462  8.590   1.0 98.778 109 A 1 
ATOM 814  O O   . VAL A ? 109 ? -4.302  -0.598  9.638   1.0 98.671 109 A 1 
ATOM 815  C CB  . VAL A ? 109 ? -3.034  0.476   7.235   1.0 98.787 109 A 1 
ATOM 816  C CG1 . VAL A ? 109 ? -2.594  1.622   6.327   1.0 98.691 109 A 1 
ATOM 817  C CG2 . VAL A ? 109 ? -2.730  -0.875  6.565   1.0 98.662 109 A 1 
ATOM 818  N N   . SER A ? 110 ? -6.018  -1.172  8.286   1.0 98.686 110 A 1 
ATOM 819  C CA  . SER A ? 110 ? -6.646  -2.024  9.287   1.0 98.6   110 A 1 
ATOM 820  C C   . SER A ? 110 ? -6.604  -3.475  8.841   1.0 98.584 110 A 1 
ATOM 821  O O   . SER A ? 110 ? -7.241  -3.843  7.859   1.0 98.388 110 A 1 
ATOM 822  C CB  . SER A ? 110 ? -8.087  -1.598  9.570   1.0 98.301 110 A 1 
ATOM 823  O OG  . SER A ? 110 ? -8.522  -2.146  10.796  1.0 96.729 110 A 1 
ATOM 824  N N   . ALA A ? 111 ? -5.861  -4.288  9.556   1.0 98.446 111 A 1 
ATOM 825  C CA  . ALA A ? 111 ? -5.618  -5.678  9.200   1.0 98.446 111 A 1 
ATOM 826  C C   . ALA A ? 111 ? -6.079  -6.570  10.356  1.0 98.193 111 A 1 
ATOM 827  O O   . ALA A ? 111 ? -5.256  -7.076  11.125  1.0 97.946 111 A 1 
ATOM 828  C CB  . ALA A ? 111 ? -4.143  -5.899  8.901   1.0 98.421 111 A 1 
ATOM 829  N N   . PRO A ? 112 ? -7.391  -6.795  10.445  1.0 97.981 112 A 1 
ATOM 830  C CA  . PRO A ? 112 ? -7.919  -7.523  11.607  1.0 97.491 112 A 1 
ATOM 831  C C   . PRO A ? 112 ? -7.481  -8.980  11.691  1.0 97.159 112 A 1 
ATOM 832  O O   . PRO A ? 112 ? -7.375  -9.519  12.800  1.0 96.809 112 A 1 
ATOM 833  C CB  . PRO A ? 112 ? -9.434  -7.425  11.449  1.0 96.895 112 A 1 
ATOM 834  C CG  . PRO A ? 112 ? -9.639  -7.197  9.989   1.0 96.546 112 A 1 
ATOM 835  C CD  . PRO A ? 112 ? -8.482  -6.354  9.543   1.0 97.146 112 A 1 
ATOM 836  N N   . ALA A ? 113 ? -7.207  -9.615  10.534  1.0 97.389 113 A 1 
ATOM 837  C CA  . ALA A ? 113 ? -6.733  -10.989 10.563  1.0 97.268 113 A 1 
ATOM 838  C C   . ALA A ? 113 ? -5.344  -11.087 11.185  1.0 97.314 113 A 1 
ATOM 839  O O   . ALA A ? 113 ? -4.934  -12.151 11.644  1.0 96.727 113 A 1 
ATOM 840  C CB  . ALA A ? 113 ? -6.751  -11.587 9.170   1.0 96.939 113 A 1 
ATOM 841  N N   . LEU A ? 114 ? -4.599  -9.955  11.191  1.0 97.629 114 A 1 
ATOM 842  C CA  . LEU A ? 114 ? -3.308  -9.870  11.850  1.0 97.685 114 A 1 
ATOM 843  C C   . LEU A ? 114 ? -3.403  -9.241  13.245  1.0 97.578 114 A 1 
ATOM 844  O O   . LEU A ? 114 ? -2.388  -9.058  13.926  1.0 97.084 114 A 1 
ATOM 845  C CB  . LEU A ? 114 ? -2.322  -9.049  11.022  1.0 97.745 114 A 1 
ATOM 846  C CG  . LEU A ? 114 ? -1.955  -9.594  9.630   1.0 97.552 114 A 1 
ATOM 847  C CD1 . LEU A ? 114 ? -1.242  -10.948 9.771   1.0 96.516 114 A 1 
ATOM 848  C CD2 . LEU A ? 114 ? -1.084  -8.586  8.906   1.0 96.939 114 A 1 
ATOM 849  N N   . GLN A ? 115 ? -4.629  -8.864  13.645  1.0 97.372 115 A 1 
ATOM 850  C CA  . GLN A ? 115 ? -4.858  -8.179  14.918  1.0 97.027 115 A 1 
ATOM 851  C C   . GLN A ? 115 ? -4.010  -6.913  15.005  1.0 97.152 115 A 1 
ATOM 852  O O   . GLN A ? 115 ? -3.477  -6.583  16.053  1.0 96.539 115 A 1 
ATOM 853  C CB  . GLN A ? 115 ? -4.569  -9.112  16.102  1.0 95.965 115 A 1 
ATOM 854  C CG  . GLN A ? 115 ? -5.410  -10.367 16.098  1.0 93.139 115 A 1 
ATOM 855  C CD  . GLN A ? 115 ? -5.043  -11.293 17.227  1.0 88.633 115 A 1 
ATOM 856  O OE1 . GLN A ? 115 ? -3.920  -11.840 17.246  1.0 81.83  115 A 1 
ATOM 857  N NE2 . GLN A ? 115 ? -5.953  -11.470 18.169  1.0 78.208 115 A 1 
ATOM 858  N N   . ARG A ? 116 ? -3.889  -6.205  13.866  1.0 97.379 116 A 1 
ATOM 859  C CA  . ARG A ? 116 ? -3.122  -4.972  13.788  1.0 97.664 116 A 1 
ATOM 860  C C   . ARG A ? 116 ? -3.888  -3.909  13.041  1.0 98.043 116 A 1 
ATOM 861  O O   . ARG A ? 116 ? -4.538  -4.174  12.044  1.0 97.972 116 A 1 
ATOM 862  C CB  . ARG A ? 116 ? -1.768  -5.199  13.085  1.0 97.331 116 A 1 
ATOM 863  C CG  . ARG A ? 116 ? -0.739  -5.880  13.952  1.0 96.309 116 A 1 
ATOM 864  C CD  . ARG A ? 116 ? 0.459   -6.292  13.149  1.0 94.928 116 A 1 
ATOM 865  N NE  . ARG A ? 116 ? 1.555   -6.778  13.984  1.0 95.22  116 A 1 
ATOM 866  C CZ  . ARG A ? 116 ? 1.590   -7.957  14.591  1.0 94.74  116 A 1 
ATOM 867  N NH1 . ARG A ? 116 ? 0.603   -8.810  14.427  1.0 92.147 116 A 1 
ATOM 868  N NH2 . ARG A ? 116 ? 2.643   -8.295  15.333  1.0 92.749 116 A 1 
ATOM 869  N N   . ARG A ? 117 ? -3.813  -2.690  13.537  1.0 98.452 117 A 1 
ATOM 870  C CA  . ARG A ? 117 ? -4.309  -1.503  12.870  1.0 98.586 117 A 1 
ATOM 871  C C   . ARG A ? 117 ? -3.250  -0.430  12.997  1.0 98.738 117 A 1 
ATOM 872  O O   . ARG A ? 117 ? -2.753  -0.175  14.095  1.0 98.671 117 A 1 
ATOM 873  C CB  . ARG A ? 117 ? -5.642  -1.037  13.444  1.0 98.358 117 A 1 
ATOM 874  C CG  . ARG A ? 117 ? -6.083  0.308   12.802  1.0 97.791 117 A 1 
ATOM 875  C CD  . ARG A ? 117 ? -7.386  0.762   13.405  1.0 96.888 117 A 1 
ATOM 876  N NE  . ARG A ? 117 ? -8.460  -0.123  13.031  1.0 96.01  117 A 1 
ATOM 877  C CZ  . ARG A ? 117 ? -9.696  -0.043  13.494  1.0 96.942 117 A 1 
ATOM 878  N NH1 . ARG A ? 117 ? -10.007 0.889   14.394  1.0 91.55  117 A 1 
ATOM 879  N NH2 . ARG A ? 117 ? -10.636 -0.880  13.066  1.0 90.561 117 A 1 
ATOM 880  N N   . TRP A ? 118 ? -2.905  0.210   11.862  1.0 98.837 118 A 1 
ATOM 881  C CA  . TRP A ? 118 ? -2.007  1.348   11.840  1.0 98.884 118 A 1 
ATOM 882  C C   . TRP A ? 118 ? -2.821  2.566   11.433  1.0 98.866 118 A 1 
ATOM 883  O O   . TRP A ? 118 ? -3.752  2.438   10.642  1.0 98.82  118 A 1 
ATOM 884  C CB  . TRP A ? 118 ? -0.894  1.169   10.792  1.0 98.884 118 A 1 
ATOM 885  C CG  . TRP A ? 118 ? 0.001   -0.013  11.023  1.0 98.899 118 A 1 
ATOM 886  C CD1 . TRP A ? 118 ? 1.236   -0.000  11.585  1.0 98.81  118 A 1 
ATOM 887  C CD2 . TRP A ? 118 ? -0.276  -1.381  10.647  1.0 98.886 118 A 1 
ATOM 888  N NE1 . TRP A ? 118 ? 1.762   -1.272  11.607  1.0 98.695 118 A 1 
ATOM 889  C CE2 . TRP A ? 118 ? 0.851   -2.125  11.047  1.0 98.82  118 A 1 
ATOM 890  C CE3 . TRP A ? 118 ? -1.342  -2.024  10.056  1.0 98.794 118 A 1 
ATOM 891  C CZ2 . TRP A ? 118 ? 0.923   -3.489  10.842  1.0 98.581 118 A 1 
ATOM 892  C CZ3 . TRP A ? 118 ? -1.267  -3.385  9.866   1.0 98.647 118 A 1 
ATOM 893  C CH2 . TRP A ? 118 ? -0.131  -4.102  10.243  1.0 98.563 118 A 1 
ATOM 894  N N   . TRP A ? 119 ? -2.495  3.745   11.976  1.0 98.821 119 A 1 
ATOM 895  C CA  . TRP A ? 119 ? -3.203  4.950   11.593  1.0 98.808 119 A 1 
ATOM 896  C C   . TRP A ? 119 ? -2.315  6.163   11.861  1.0 98.861 119 A 1 
ATOM 897  O O   . TRP A ? 119 ? -1.332  6.086   12.622  1.0 98.837 119 A 1 
ATOM 898  C CB  . TRP A ? 119 ? -4.545  5.085   12.320  1.0 98.674 119 A 1 
ATOM 899  C CG  . TRP A ? 119 ? -4.482  5.335   13.768  1.0 98.625 119 A 1 
ATOM 900  C CD1 . TRP A ? 119 ? -4.577  6.528   14.397  1.0 98.255 119 A 1 
ATOM 901  C CD2 . TRP A ? 119 ? -4.301  4.341   14.808  1.0 98.503 119 A 1 
ATOM 902  N NE1 . TRP A ? 119 ? -4.497  6.368   15.736  1.0 98.228 119 A 1 
ATOM 903  C CE2 . TRP A ? 119 ? -4.316  5.026   16.027  1.0 98.236 119 A 1 
ATOM 904  C CE3 . TRP A ? 119 ? -4.129  2.946   14.819  1.0 98.482 119 A 1 
ATOM 905  C CZ2 . TRP A ? 119 ? -4.159  4.384   17.240  1.0 97.863 119 A 1 
ATOM 906  C CZ3 . TRP A ? 119 ? -3.975  2.309   16.018  1.0 98.209 119 A 1 
ATOM 907  C CH2 . TRP A ? 119 ? -3.990  3.032   17.215  1.0 97.943 119 A 1 
ATOM 908  N N   . ALA A ? 120 ? -2.675  7.261   11.221  1.0 98.861 120 A 1 
ATOM 909  C CA  . ALA A ? 120 ? -1.907  8.503   11.349  1.0 98.869 120 A 1 
ATOM 910  C C   . ALA A ? 120 ? -2.771  9.669   10.949  1.0 98.844 120 A 1 
ATOM 911  O O   . ALA A ? 120 ? -3.714  9.525   10.174  1.0 98.773 120 A 1 
ATOM 912  C CB  . ALA A ? 120 ? -0.651  8.478   10.478  1.0 98.853 120 A 1 
ATOM 913  N N   . ALA A ? 121 ? -2.436  10.820  11.481  1.0 98.797 121 A 1 
ATOM 914  C CA  . ALA A ? 121 ? -3.023  12.093  11.063  1.0 98.731 121 A 1 
ATOM 915  C C   . ALA A ? 121 ? -1.917  13.125  10.979  1.0 98.764 121 A 1 
ATOM 916  O O   . ALA A ? 121 ? -0.987  13.127  11.791  1.0 98.691 121 A 1 
ATOM 917  C CB  . ALA A ? 121 ? -4.107  12.555  12.029  1.0 98.465 121 A 1 
ATOM 918  N N   . ARG A ? 122 ? -1.992  13.998  9.975   1.0 98.535 122 A 1 
ATOM 919  C CA  . ARG A ? 122 ? -0.951  14.995  9.724   1.0 98.459 122 A 1 
ATOM 920  C C   . ARG A ? 122 ? -0.699  15.784  11.011  1.0 98.521 122 A 1 
ATOM 921  O O   . ARG A ? 122 ? -1.586  16.357  11.611  1.0 98.231 122 A 1 
ATOM 922  C CB  . ARG A ? 122 ? -1.351  15.919  8.564   1.0 97.878 122 A 1 
ATOM 923  C CG  . ARG A ? 122 ? -0.264  16.900  8.177   1.0 94.097 122 A 1 
ATOM 924  C CD  . ARG A ? 122 ? -0.595  17.561  6.821   1.0 90.224 122 A 1 
ATOM 925  N NE  . ARG A ? 122 ? -1.848  18.276  6.929   1.0 79.746 122 A 1 
ATOM 926  C CZ  . ARG A ? 122 ? -2.581  18.619  5.904   1.0 72.918 122 A 1 
ATOM 927  N NH1 . ARG A ? 122 ? -2.216  18.320  4.670   1.0 66.532 122 A 1 
ATOM 928  N NH2 . ARG A ? 122 ? -3.707  19.288  6.076   1.0 62.253 122 A 1 
ATOM 929  N N   . GLY A ? 123 ? 0.561   15.781  11.411  1.0 98.643 123 A 1 
ATOM 930  C CA  . GLY A ? 123 ? 0.981   16.511  12.597  1.0 98.604 123 A 1 
ATOM 931  C C   . GLY A ? 123 ? 0.697   15.830  13.920  1.0 98.632 123 A 1 
ATOM 932  O O   . GLY A ? 123 ? 1.038   16.377  14.968  1.0 98.37  123 A 1 
ATOM 933  N N   . GLN A ? 124 ? 0.071   14.630  13.889  1.0 98.567 124 A 1 
ATOM 934  C CA  . GLN A ? 124 ? -0.346  13.971  15.093  1.0 98.479 124 A 1 
ATOM 935  C C   . GLN A ? 124 ? 0.435   12.692  15.403  1.0 98.6   124 A 1 
ATOM 936  O O   . GLN A ? 124 ? 0.221   12.063  16.460  1.0 98.311 124 A 1 
ATOM 937  C CB  . GLN A ? 124 ? -1.837  13.640  15.010  1.0 97.995 124 A 1 
ATOM 938  C CG  . GLN A ? 124 ? -2.708  14.877  14.816  1.0 95.877 124 A 1 
ATOM 939  C CD  . GLN A ? 124 ? -2.592  15.811  15.977  1.0 86.44  124 A 1 
ATOM 940  O OE1 . GLN A ? 124 ? -2.672  15.400  17.129  1.0 76.761 124 A 1 
ATOM 941  N NE2 . GLN A ? 124 ? -2.401  17.091  15.673  1.0 76.965 124 A 1 
ATOM 942  N N   . GLY A ? 125 ? 1.359   12.307  14.484  1.0 98.782 125 A 1 
ATOM 943  C CA  . GLY A ? 125 ? 2.077   11.067  14.666  1.0 98.787 125 A 1 
ATOM 944  C C   . GLY A ? 125 ? 1.350   9.885   14.073  1.0 98.856 125 A 1 
ATOM 945  O O   . GLY A ? 125 ? 0.209   9.969   13.637  1.0 98.75  125 A 1 
ATOM 946  N N   . ALA A ? 126 ? 2.069   8.774   14.026  1.0 98.914 126 A 1 
ATOM 947  C CA  . ALA A ? 126 ? 1.554   7.512   13.502  1.0 98.931 126 A 1 
ATOM 948  C C   . ALA A ? 126 ? 1.543   6.494   14.622  1.0 98.929 126 A 1 
ATOM 949  O O   . ALA A ? 126 ? 2.385   6.549   15.515  1.0 98.864 126 A 1 
ATOM 950  C CB  . ALA A ? 126 ? 2.407   7.018   12.346  1.0 98.894 126 A 1 
ATOM 951  N N   . PHE A ? 127 ? 0.561   5.592   14.562  1.0 98.849 127 A 1 
ATOM 952  C CA  . PHE A ? 127 ? 0.348   4.657   15.667  1.0 98.807 127 A 1 
ATOM 953  C C   . PHE A ? 127 ? 0.033   3.289   15.107  1.0 98.827 127 A 1 
ATOM 954  O O   . PHE A ? 127 ? -0.385  3.153   13.951  1.0 98.779 127 A 1 
ATOM 955  C CB  . PHE A ? 127 ? -0.805  5.136   16.559  1.0 98.678 127 A 1 
ATOM 956  C CG  . PHE A ? 127 ? -0.594  6.491   17.136  1.0 98.61  127 A 1 
ATOM 957  C CD1 . PHE A ? 127 ? 0.012   6.636   18.381  1.0 98.32  127 A 1 
ATOM 958  C CD2 . PHE A ? 127 ? -0.902  7.634   16.395  1.0 98.432 127 A 1 
ATOM 959  C CE1 . PHE A ? 127 ? 0.259   7.889   18.898  1.0 97.904 127 A 1 
ATOM 960  C CE2 . PHE A ? 127 ? -0.649  8.879   16.906  1.0 98.147 127 A 1 
ATOM 961  C CZ  . PHE A ? 127 ? -0.052  9.004   18.158  1.0 97.868 127 A 1 
ATOM 962  N N   . VAL A ? 128 ? 0.244   2.289   15.913  1.0 98.764 128 A 1 
ATOM 963  C CA  . VAL A ? 128 ? -0.227  0.941   15.629  1.0 98.737 128 A 1 
ATOM 964  C C   . VAL A ? 128 ? -0.873  0.394   16.903  1.0 98.623 128 A 1 
ATOM 965  O O   . VAL A ? 128 ? -0.385  0.659   18.009  1.0 98.32  128 A 1 
ATOM 966  C CB  . VAL A ? 128 ? 0.910   0.008   15.143  1.0 98.642 128 A 1 
ATOM 967  C CG1 . VAL A ? 128 ? 1.985   -0.163  16.185  1.0 98.346 128 A 1 
ATOM 968  C CG2 . VAL A ? 128 ? 0.353   -1.375  14.737  1.0 98.243 128 A 1 
ATOM 969  N N   . ALA A ? 129 ? -1.946  -0.351  16.719  1.0 98.492 129 A 1 
ATOM 970  C CA  . ALA A ? 129 ? -2.533  -1.139  17.801  1.0 98.166 129 A 1 
ATOM 971  C C   . ALA A ? 129 ? -2.277  -2.584  17.455  1.0 97.917 129 A 1 
ATOM 972  O O   . ALA A ? 129 ? -2.711  -3.053  16.405  1.0 97.42  129 A 1 
ATOM 973  C CB  . ALA A ? 129 ? -4.022  -0.852  17.933  1.0 97.41  129 A 1 
ATOM 974  N N   . VAL A ? 130 ? -1.556  -3.278  18.295  1.0 96.413 130 A 1 
ATOM 975  C CA  . VAL A ? 130 ? -1.256  -4.699  18.101  1.0 94.963 130 A 1 
ATOM 976  C C   . VAL A ? 130 ? -2.126  -5.478  19.064  1.0 93.546 130 A 1 
ATOM 977  O O   . VAL A ? 130 ? -2.001  -5.317  20.276  1.0 90.076 130 A 1 
ATOM 978  C CB  . VAL A ? 130 ? 0.222   -5.020  18.348  1.0 92.733 130 A 1 
ATOM 979  C CG1 . VAL A ? 130 ? 1.104   -4.194  17.425  1.0 90.022 130 A 1 
ATOM 980  C CG2 . VAL A ? 130 ? 0.510   -6.508  18.139  1.0 90.34  130 A 1 
ATOM 981  N N   . ASP A ? 131 ? -3.017  -6.306  18.492  1.0 89.431 131 A 1 
ATOM 982  C CA  . ASP A ? 131 ? -4.020  -7.008  19.300  1.0 87.633 131 A 1 
ATOM 983  C C   . ASP A ? 131 ? -4.693  -6.001  20.248  1.0 87.332 131 A 1 
ATOM 984  O O   . ASP A ? 131 ? -4.875  -6.283  21.448  1.0 82.781 131 A 1 
ATOM 985  C CB  . ASP A ? 131 ? -3.385  -8.167  20.066  1.0 83.933 131 A 1 
ATOM 986  C CG  . ASP A ? 131 ? -4.422  -9.110  20.679  1.0 79.524 131 A 1 
ATOM 987  O OD1 . ASP A ? 131 ? -5.597  -9.069  20.278  1.0 75.067 131 A 1 
ATOM 988  O OD2 . ASP A ? 131 ? -4.062  -9.891  21.566  1.0 73.015 131 A 1 
ATOM 989  N N   . GLY A ? 132 ? -5.031  -4.828  19.721  1.0 87.669 132 A 1 
ATOM 990  C CA  . GLY A ? 132 ? -5.784  -3.806  20.456  1.0 86.817 132 A 1 
ATOM 991  C C   . GLY A ? 132 ? -4.951  -2.884  21.332  1.0 88.676 132 A 1 
ATOM 992  O O   . GLY A ? 132 ? -5.512  -1.966  21.925  1.0 85.532 132 A 1 
ATOM 993  N N   . VAL A ? 133 ? -3.646  -3.103  21.446  1.0 90.681 133 A 1 
ATOM 994  C CA  . VAL A ? 133 ? -2.787  -2.324  22.340  1.0 91.265 133 A 1 
ATOM 995  C C   . VAL A ? 133 ? -2.030  -1.287  21.512  1.0 93.396 133 A 1 
ATOM 996  O O   . VAL A ? 133 ? -1.219  -1.637  20.663  1.0 93.816 133 A 1 
ATOM 997  C CB  . VAL A ? 133 ? -1.787  -3.215  23.089  1.0 88.149 133 A 1 
ATOM 998  C CG1 . VAL A ? 133 ? -2.543  -4.285  23.861  1.0 84.368 133 A 1 
ATOM 999  C CG2 . VAL A ? 133 ? -0.939  -2.386  24.049  1.0 87.423 133 A 1 
ATOM 1000 N N   . PRO A ? 134 ? -2.283  0.004   21.747  1.0 95.701 134 A 1 
ATOM 1001 C CA  . PRO A ? 134 ? -1.688  1.031   20.874  1.0 96.535 134 A 1 
ATOM 1002 C C   . PRO A ? 134 ? -0.299  1.453   21.329  1.0 97.007 134 A 1 
ATOM 1003 O O   . PRO A ? 134 ? 0.035   1.413   22.509  1.0 96.035 134 A 1 
ATOM 1004 C CB  . PRO A ? 134 ? -2.666  2.197   21.047  1.0 94.916 134 A 1 
ATOM 1005 C CG  . PRO A ? 134 ? -3.143  2.048   22.461  1.0 93.149 134 A 1 
ATOM 1006 C CD  . PRO A ? 134 ? -3.265  0.569   22.665  1.0 94.884 134 A 1 
ATOM 1007 N N   . ARG A ? 135 ? 0.512   1.879   20.335  1.0 97.808 135 A 1 
ATOM 1008 C CA  . ARG A ? 135 ? 1.782   2.501   20.622  1.0 97.781 135 A 1 
ATOM 1009 C C   . ARG A ? 135 ? 2.145   3.408   19.451  1.0 98.367 135 A 1 
ATOM 1010 O O   . ARG A ? 135 ? 1.731   3.183   18.345  1.0 98.367 135 A 1 
ATOM 1011 C CB  . ARG A ? 135 ? 2.882   1.466   20.864  1.0 96.439 135 A 1 
ATOM 1012 C CG  . ARG A ? 135 ? 3.131   0.551   19.713  1.0 94.736 135 A 1 
ATOM 1013 C CD  . ARG A ? 135 ? 4.227   -0.462  20.015  1.0 93.801 135 A 1 
ATOM 1014 N NE  . ARG A ? 135 ? 4.314   -1.433  18.952  1.0 91.009 135 A 1 
ATOM 1015 C CZ  . ARG A ? 135 ? 5.020   -1.276  17.814  1.0 89.373 135 A 1 
ATOM 1016 N NH1 . ARG A ? 135 ? 5.675   -0.139  17.609  1.0 80.688 135 A 1 
ATOM 1017 N NH2 . ARG A ? 135 ? 5.029   -2.241  16.911  1.0 82.696 135 A 1 
ATOM 1018 N N   . ARG A ? 136 ? 2.920   4.454   19.746  1.0 98.482 136 A 1 
ATOM 1019 C CA  . ARG A ? 136 ? 3.349   5.377   18.704  1.0 98.614 136 A 1 
ATOM 1020 C C   . ARG A ? 136 ? 4.465   4.754   17.879  1.0 98.727 136 A 1 
ATOM 1021 O O   . ARG A ? 136 ? 5.260   3.922   18.362  1.0 98.486 136 A 1 
ATOM 1022 C CB  . ARG A ? 136 ? 3.801   6.700   19.312  1.0 98.264 136 A 1 
ATOM 1023 C CG  . ARG A ? 136 ? 3.991   7.798   18.299  1.0 93.832 136 A 1 
ATOM 1024 C CD  . ARG A ? 136 ? 4.094   9.155   18.959  1.0 89.508 136 A 1 
ATOM 1025 N NE  . ARG A ? 136 ? 4.352   10.195  17.988  1.0 82.468 136 A 1 
ATOM 1026 C CZ  . ARG A ? 136 ? 4.644   11.443  18.274  1.0 77.175 136 A 1 
ATOM 1027 N NH1 . ARG A ? 136 ? 4.747   11.809  19.553  1.0 71.448 136 A 1 
ATOM 1028 N NH2 . ARG A ? 136 ? 4.872   12.326  17.302  1.0 69.587 136 A 1 
ATOM 1029 N N   . LEU A ? 137 ? 4.526   5.133   16.593  1.0 98.894 137 A 1 
ATOM 1030 C CA  . LEU A ? 137 ? 5.497   4.597   15.641  1.0 98.911 137 A 1 
ATOM 1031 C C   . LEU A ? 137 ? 6.627   5.579   15.398  1.0 98.915 137 A 1 
ATOM 1032 O O   . LEU A ? 137 ? 6.456   6.809   15.442  1.0 98.741 137 A 1 
ATOM 1033 C CB  . LEU A ? 137 ? 4.808   4.290   14.312  1.0 98.863 137 A 1 
ATOM 1034 C CG  . LEU A ? 137 ? 3.669   3.284   14.353  1.0 98.678 137 A 1 
ATOM 1035 C CD1 . LEU A ? 137 ? 4.154   1.928   14.829  1.0 98.404 137 A 1 
ATOM 1036 C CD2 . LEU A ? 137 ? 3.038   3.158   12.947  1.0 98.554 137 A 1 
ATOM 1037 N N   . ALA A ? 138 ? 7.798   5.042   15.099  1.0 98.952 138 A 1 
ATOM 1038 C CA  . ALA A ? 138 ? 8.934   5.831   14.639  1.0 98.948 138 A 1 
ATOM 1039 C C   . ALA A ? 138 ? 9.809   4.947   13.758  1.0 98.957 138 A 1 
ATOM 1040 O O   . ALA A ? 138 ? 10.115  3.802   14.123  1.0 98.844 138 A 1 
ATOM 1041 C CB  . ALA A ? 138 ? 9.746   6.361   15.809  1.0 98.867 138 A 1 
ATOM 1042 N N   . VAL A ? 139 ? 10.216  5.462   12.603  1.0 98.967 139 A 1 
ATOM 1043 C CA  . VAL A ? 139 ? 11.091  4.692   11.729  1.0 98.97  139 A 1 
ATOM 1044 C C   . VAL A ? 139 ? 12.437  4.473   12.412  1.0 98.963 139 A 1 
ATOM 1045 O O   . VAL A ? 139 ? 12.785  5.112   13.403  1.0 98.898 139 A 1 
ATOM 1046 C CB  . VAL A ? 139 ? 11.255  5.354   10.351  1.0 98.947 139 A 1 
ATOM 1047 C CG1 . VAL A ? 139 ? 9.919   5.452   9.641   1.0 98.881 139 A 1 
ATOM 1048 C CG2 . VAL A ? 139 ? 11.903  6.719   10.496  1.0 98.862 139 A 1 
ATOM 1049 N N   . SER A ? 140 ? 13.217  3.536   11.861  1.0 98.952 140 A 1 
ATOM 1050 C CA  . SER A ? 140 ? 14.534  3.245   12.398  1.0 98.936 140 A 1 
ATOM 1051 C C   . SER A ? 140 ? 15.488  4.413   12.158  1.0 98.919 140 A 1 
ATOM 1052 O O   . SER A ? 140 ? 15.225  5.340   11.397  1.0 98.769 140 A 1 
ATOM 1053 C CB  . SER A ? 140 ? 15.107  1.995   11.767  1.0 98.899 140 A 1 
ATOM 1054 O OG  . SER A ? 140 ? 15.579  2.268   10.453  1.0 98.807 140 A 1 
ATOM 1055 N N   . GLU A ? 141 ? 16.644  4.344   12.802  1.0 98.807 141 A 1 
ATOM 1056 C CA  . GLU A ? 141 ? 17.705  5.316   12.579  1.0 98.733 141 A 1 
ATOM 1057 C C   . GLU A ? 141 ? 18.883  4.716   11.833  1.0 98.759 141 A 1 
ATOM 1058 O O   . GLU A ? 141 ? 19.996  5.276   11.876  1.0 98.158 141 A 1 
ATOM 1059 C CB  . GLU A ? 141 ? 18.159  5.895   13.917  1.0 98.326 141 A 1 
ATOM 1060 C CG  . GLU A ? 141 ? 17.037  6.624   14.632  1.0 96.624 141 A 1 
ATOM 1061 C CD  . GLU A ? 141 ? 17.523  7.332   15.874  1.0 92.541 141 A 1 
ATOM 1062 O OE1 . GLU A ? 141 ? 18.369  6.753   16.593  1.0 83.852 141 A 1 
ATOM 1063 O OE2 . GLU A ? 141 ? 17.076  8.471   16.124  1.0 82.251 141 A 1 
ATOM 1064 N N   . VAL A ? 142 ? 18.651  3.586   11.140  1.0 98.876 142 A 1 
ATOM 1065 C CA  . VAL A ? 142 ? 19.720  2.953   10.348  1.0 98.887 142 A 1 
ATOM 1066 C C   . VAL A ? 142 ? 20.194  3.941   9.302   1.0 98.874 142 A 1 
ATOM 1067 O O   . VAL A ? 142 ? 19.395  4.515   8.564   1.0 98.764 142 A 1 
ATOM 1068 C CB  . VAL A ? 142 ? 19.212  1.657   9.707   1.0 98.851 142 A 1 
ATOM 1069 C CG1 . VAL A ? 142 ? 18.923  0.632   10.784  1.0 98.734 142 A 1 
ATOM 1070 C CG2 . VAL A ? 142 ? 20.214  1.119   8.691   1.0 98.7   142 A 1 
ATOM 1071 N N   . ALA A ? 143 ? 21.486  4.132   9.217   1.0 98.788 143 A 1 
ATOM 1072 C CA  . ALA A ? 143 ? 22.074  5.102   8.283   1.0 98.655 143 A 1 
ATOM 1073 C C   . ALA A ? 143 ? 22.975  4.471   7.241   1.0 98.536 143 A 1 
ATOM 1074 O O   . ALA A ? 143 ? 23.411  5.161   6.317   1.0 97.535 143 A 1 
ATOM 1075 C CB  . ALA A ? 143 ? 22.857  6.145   9.058   1.0 98.205 143 A 1 
ATOM 1076 N N   . ASP A ? 144 ? 23.269  3.202   7.362   1.0 98.539 144 A 1 
ATOM 1077 C CA  . ASP A ? 144 ? 24.157  2.481   6.439   1.0 98.452 144 A 1 
ATOM 1078 C C   . ASP A ? 144 ? 23.362  1.428   5.706   1.0 98.627 144 A 1 
ATOM 1079 O O   . ASP A ? 144 ? 22.673  0.632   6.339   1.0 98.361 144 A 1 
ATOM 1080 C CB  . ASP A ? 144 ? 25.292  1.808   7.205   1.0 97.489 144 A 1 
ATOM 1081 C CG  . ASP A ? 144 ? 26.158  2.787   7.949   1.0 89.945 144 A 1 
ATOM 1082 O OD1 . ASP A ? 144 ? 26.503  3.845   7.358   1.0 79.324 144 A 1 
ATOM 1083 O OD2 . ASP A ? 144 ? 26.490  2.509   9.104   1.0 78.863 144 A 1 
ATOM 1084 N N   . LEU A ? 145 ? 23.472  1.416   4.382   1.0 97.828 145 A 1 
ATOM 1085 C CA  . LEU A ? 145 ? 22.711  0.447   3.602   1.0 97.829 145 A 1 
ATOM 1086 C C   . LEU A ? 145 ? 23.072  -0.976  3.989   1.0 98.258 145 A 1 
ATOM 1087 O O   . LEU A ? 145 ? 22.189  -1.845  4.021   1.0 98.223 145 A 1 
ATOM 1088 C CB  . LEU A ? 145 ? 22.936  0.669   2.111   1.0 96.562 145 A 1 
ATOM 1089 C CG  . LEU A ? 145 ? 21.984  -0.073  1.158   1.0 93.457 145 A 1 
ATOM 1090 C CD1 . LEU A ? 145 ? 20.540  0.367   1.407   1.0 94.527 145 A 1 
ATOM 1091 C CD2 . LEU A ? 145 ? 22.400  0.176   -0.277  1.0 93.713 145 A 1 
ATOM 1092 N N   . ASN A ? 146 ? 24.330  -1.246  4.310   1.0 98.553 146 A 1 
ATOM 1093 C CA  . ASN A ? 146 ? 24.703  -2.611  4.673   1.0 98.574 146 A 1 
ATOM 1094 C C   . ASN A ? 146 ? 24.203  -3.003  6.061   1.0 98.744 146 A 1 
ATOM 1095 O O   . ASN A ? 146 ? 24.425  -4.145  6.473   1.0 98.442 146 A 1 
ATOM 1096 C CB  . ASN A ? 146 ? 26.221  -2.814  4.540   1.0 97.895 146 A 1 
ATOM 1097 C CG  . ASN A ? 146 ? 27.028  -2.041  5.554   1.0 91.684 146 A 1 
ATOM 1098 O OD1 . ASN A ? 146 ? 26.520  -1.430  6.483   1.0 81.339 146 A 1 
ATOM 1099 N ND2 . ASN A ? 146 ? 28.323  -2.052  5.369   1.0 80.167 146 A 1 
ATOM 1100 N N   . SER A ? 147 ? 23.544  -2.109  6.767   1.0 98.762 147 A 1 
ATOM 1101 C CA  . SER A ? 147 ? 22.865  -2.409  8.030   1.0 98.773 147 A 1 
ATOM 1102 C C   . SER A ? 147 ? 21.356  -2.460  7.864   1.0 98.83  147 A 1 
ATOM 1103 O O   . SER A ? 147 ? 20.661  -2.699  8.828   1.0 98.61  147 A 1 
ATOM 1104 C CB  . SER A ? 147 ? 23.227  -1.373  9.084   1.0 98.556 147 A 1 
ATOM 1105 O OG  . SER A ? 147 ? 24.606  -1.376  9.366   1.0 96.306 147 A 1 
ATOM 1106 N N   . ALA A ? 148 ? 20.846  -2.238  6.662   1.0 98.901 148 A 1 
ATOM 1107 C CA  . ALA A ? 148 ? 19.417  -2.060  6.439   1.0 98.917 148 A 1 
ATOM 1108 C C   . ALA A ? 148 ? 18.706  -3.366  6.188   1.0 98.935 148 A 1 
ATOM 1109 O O   . ALA A ? 148 ? 19.272  -4.306  5.592   1.0 98.87  148 A 1 
ATOM 1110 C CB  . ALA A ? 148 ? 19.171  -1.131  5.248   1.0 98.837 148 A 1 
ATOM 1111 N N   . SER A ? 149 ? 17.434  -3.431  6.586   1.0 98.952 149 A 1 
ATOM 1112 C CA  . SER A ? 149 ? 16.538  -4.500  6.220   1.0 98.953 149 A 1 
ATOM 1113 C C   . SER A ? 149 ? 15.561  -3.975  5.180   1.0 98.96  149 A 1 
ATOM 1114 O O   . SER A ? 149 ? 14.975  -2.923  5.365   1.0 98.911 149 A 1 
ATOM 1115 C CB  . SER A ? 149 ? 15.785  -5.028  7.448   1.0 98.876 149 A 1 
ATOM 1116 O OG  . SER A ? 149 ? 14.861  -6.046  7.080   1.0 95.888 149 A 1 
ATOM 1117 N N   . LEU A ? 150 ? 15.399  -4.726  4.086   1.0 98.934 150 A 1 
ATOM 1118 C CA  . LEU A ? 150 ? 14.545  -4.330  2.966   1.0 98.939 150 A 1 
ATOM 1119 C C   . LEU A ? 150 ? 13.445  -5.345  2.769   1.0 98.938 150 A 1 
ATOM 1120 O O   . LEU A ? 150 ? 13.679  -6.557  2.881   1.0 98.876 150 A 1 
ATOM 1121 C CB  . LEU A ? 150 ? 15.397  -4.217  1.686   1.0 98.888 150 A 1 
ATOM 1122 C CG  . LEU A ? 150 ? 14.687  -3.830  0.378   1.0 98.695 150 A 1 
ATOM 1123 C CD1 . LEU A ? 150 ? 15.668  -3.103  -0.543  1.0 98.273 150 A 1 
ATOM 1124 C CD2 . LEU A ? 150 ? 14.060  -5.006  -0.351  1.0 98.227 150 A 1 
ATOM 1125 N N   . SER A ? 151 ? 12.234  -4.850  2.476   1.0 98.897 151 A 1 
ATOM 1126 C CA  . SER A ? 151 ? 11.103  -5.710  2.137   1.0 98.873 151 A 1 
ATOM 1127 C C   . SER A ? 151 ? 10.505  -5.289  0.823   1.0 98.841 151 A 1 
ATOM 1128 O O   . SER A ? 151 ? 10.469  -4.113  0.486   1.0 98.649 151 A 1 
ATOM 1129 C CB  . SER A ? 151 ? 10.026  -5.670  3.243   1.0 98.79  151 A 1 
ATOM 1130 O OG  . SER A ? 151 ? 8.939   -6.545  2.908   1.0 98.318 151 A 1 
ATOM 1131 N N   . PHE A ? 152 ? 10.003  -6.270  0.089   1.0 98.621 152 A 1 
ATOM 1132 C CA  . PHE A ? 152 ? 9.349   -6.040  -1.199  1.0 98.45  152 A 1 
ATOM 1133 C C   . PHE A ? 152 ? 8.201   -7.017  -1.355  1.0 98.237 152 A 1 
ATOM 1134 O O   . PHE A ? 152 ? 7.897   -7.774  -0.406  1.0 97.667 152 A 1 
ATOM 1135 C CB  . PHE A ? 152 ? 10.358  -6.134  -2.352  1.0 98.183 152 A 1 
ATOM 1136 C CG  . PHE A ? 152 ? 10.861  -7.534  -2.565  1.0 98.185 152 A 1 
ATOM 1137 C CD1 . PHE A ? 152 ? 11.837  -8.064  -1.758  1.0 97.738 152 A 1 
ATOM 1138 C CD2 . PHE A ? 152 ? 10.343  -8.296  -3.596  1.0 97.511 152 A 1 
ATOM 1139 C CE1 . PHE A ? 152 ? 12.286  -9.359  -1.948  1.0 96.755 152 A 1 
ATOM 1140 C CE2 . PHE A ? 152 ? 10.788  -9.609  -3.787  1.0 96.783 152 A 1 
ATOM 1141 C CZ  . PHE A ? 152 ? 11.765  -10.134 -2.961  1.0 96.376 152 A 1 
ATOM 1142 N N   . SER A ? 153 ? 7.548   -7.048  -2.510  1.0 98.018 153 A 1 
ATOM 1143 C CA  . SER A ? 153 ? 6.467   -7.986  -2.758  1.0 97.437 153 A 1 
ATOM 1144 C C   . SER A ? 153 ? 6.876   -9.108  -3.684  1.0 96.986 153 A 1 
ATOM 1145 O O   . SER A ? 153 ? 6.927   -10.259 -3.284  1.0 95.161 153 A 1 
ATOM 1146 C CB  . SER A ? 153 ? 5.219   -7.239  -3.310  1.0 96.258 153 A 1 
ATOM 1147 O OG  . SER A ? 153 ? 4.698   -6.404  -2.271  1.0 91.123 153 A 1 
ATOM 1148 N N   . SER A ? 154 ? 7.202   -8.793  -4.950  1.0 96.683 154 A 1 
ATOM 1149 C CA  . SER A ? 154 ? 7.567   -9.798  -5.931  1.0 96.212 154 A 1 
ATOM 1150 C C   . SER A ? 154 ? 8.548   -9.206  -6.911  1.0 96.855 154 A 1 
ATOM 1151 O O   . SER A ? 154 ? 8.758   -8.002  -6.968  1.0 96.549 154 A 1 
ATOM 1152 C CB  . SER A ? 154 ? 6.340   -10.341 -6.651  1.0 94.16  154 A 1 
ATOM 1153 O OG  . SER A ? 154 ? 5.744   -9.315  -7.460  1.0 91.846 154 A 1 
ATOM 1154 N N   . LEU A ? 155 ? 9.178   -10.068 -7.699  1.0 95.532 155 A 1 
ATOM 1155 C CA  . LEU A ? 155 ? 10.230  -9.634  -8.616  1.0 95.812 155 A 1 
ATOM 1156 C C   . LEU A ? 155 ? 9.764   -9.389  -10.044 1.0 95.681 155 A 1 
ATOM 1157 O O   . LEU A ? 155 ? 10.460  -8.707  -10.805 1.0 94.4   155 A 1 
ATOM 1158 C CB  . LEU A ? 155 ? 11.364  -10.660 -8.649  1.0 95.258 155 A 1 
ATOM 1159 C CG  . LEU A ? 155 ? 12.165  -10.721 -7.351  1.0 94.973 155 A 1 
ATOM 1160 C CD1 . LEU A ? 155 ? 12.923  -9.408  -7.147  1.0 93.95  155 A 1 
ATOM 1161 C CD2 . LEU A ? 155 ? 13.126  -11.899 -7.404  1.0 93.533 155 A 1 
ATOM 1162 N N   . SER A ? 156 ? 8.597   -9.918  -10.425 1.0 95.789 156 A 1 
ATOM 1163 C CA  . SER A ? 156 ? 8.177   -9.833  -11.822 1.0 94.652 156 A 1 
ATOM 1164 C C   . SER A ? 156 ? 8.017   -8.387  -12.273 1.0 94.75  156 A 1 
ATOM 1165 O O   . SER A ? 156 ? 8.398   -8.022  -13.389 1.0 93.483 156 A 1 
ATOM 1166 C CB  . SER A ? 156 ? 6.894   -10.628 -12.065 1.0 92.413 156 A 1 
ATOM 1167 O OG  . SER A ? 156 ? 5.843   -10.144 -11.262 1.0 81.512 156 A 1 
ATOM 1168 N N   . GLY A ? 157 ? 7.487   -7.523  -11.409 1.0 94.381 157 A 1 
ATOM 1169 C CA  . GLY A ? 157 ? 7.331   -6.125  -11.760 1.0 94.086 157 A 1 
ATOM 1170 C C   . GLY A ? 157 ? 8.655   -5.407  -11.971 1.0 95.078 157 A 1 
ATOM 1171 O O   . GLY A ? 157 ? 8.757   -4.527  -12.812 1.0 93.875 157 A 1 
ATOM 1172 N N   . TRP A ? 158 ? 9.679   -5.769  -11.166 1.0 96.151 158 A 1 
ATOM 1173 C CA  . TRP A ? 158 ? 10.982  -5.191  -11.380 1.0 96.452 158 A 1 
ATOM 1174 C C   . TRP A ? 158 ? 11.581  -5.584  -12.722 1.0 96.177 158 A 1 
ATOM 1175 O O   . TRP A ? 158 ? 12.178  -4.768  -13.403 1.0 95.517 158 A 1 
ATOM 1176 C CB  . TRP A ? 158 ? 11.920  -5.583  -10.219 1.0 96.51  158 A 1 
ATOM 1177 C CG  . TRP A ? 158 ? 11.452  -5.005  -8.920  1.0 96.759 158 A 1 
ATOM 1178 C CD1 . TRP A ? 158 ? 10.732  -5.656  -7.983  1.0 96.453 158 A 1 
ATOM 1179 C CD2 . TRP A ? 158 ? 11.696  -3.690  -8.448  1.0 97.024 158 A 1 
ATOM 1180 N NE1 . TRP A ? 158 ? 10.481  -4.839  -6.931  1.0 96.097 158 A 1 
ATOM 1181 C CE2 . TRP A ? 158 ? 11.056  -3.603  -7.204  1.0 96.752 158 A 1 
ATOM 1182 C CE3 . TRP A ? 158 ? 12.364  -2.568  -8.962  1.0 97.339 158 A 1 
ATOM 1183 C CZ2 . TRP A ? 158 ? 11.090  -2.452  -6.421  1.0 96.344 158 A 1 
ATOM 1184 C CZ3 . TRP A ? 158 ? 12.403  -1.416  -8.180  1.0 96.996 158 A 1 
ATOM 1185 C CH2 . TRP A ? 158 ? 11.751  -1.381  -6.929  1.0 96.719 158 A 1 
ATOM 1186 N N   . ALA A ? 159 ? 11.356  -6.852  -13.137 1.0 96.305 159 A 1 
ATOM 1187 C CA  . ALA A ? 159 ? 11.825  -7.302  -14.443 1.0 95.702 159 A 1 
ATOM 1188 C C   . ALA A ? 159 ? 11.083  -6.586  -15.564 1.0 95.285 159 A 1 
ATOM 1189 O O   . ALA A ? 159 ? 11.678  -6.188  -16.563 1.0 94.338 159 A 1 
ATOM 1190 C CB  . ALA A ? 159 ? 11.645  -8.808  -14.577 1.0 95.329 159 A 1 
ATOM 1191 N N   . GLN A ? 160 ? 9.771   -6.384  -15.383 1.0 94.493 160 A 1 
ATOM 1192 C CA  . GLN A ? 160 ? 8.968   -5.724  -16.418 1.0 93.494 160 A 1 
ATOM 1193 C C   . GLN A ? 160 ? 9.432   -4.285  -16.621 1.0 92.777 160 A 1 
ATOM 1194 O O   . GLN A ? 160 ? 9.305   -3.766  -17.730 1.0 91.857 160 A 1 
ATOM 1195 C CB  . GLN A ? 160 ? 7.494   -5.772  -16.047 1.0 92.842 160 A 1 
ATOM 1196 C CG  . GLN A ? 160 ? 6.881   -7.151  -16.243 1.0 88.419 160 A 1 
ATOM 1197 C CD  . GLN A ? 160 ? 5.690   -7.396  -15.356 1.0 79.977 160 A 1 
ATOM 1198 O OE1 . GLN A ? 160 ? 5.005   -6.467  -14.915 1.0 72.257 160 A 1 
ATOM 1199 N NE2 . GLN A ? 160 ? 5.412   -8.649  -15.110 1.0 72.508 160 A 1 
ATOM 1200 N N   . ARG A ? 161 ? 9.955   -3.636  -15.568 1.0 94.58  161 A 1 
ATOM 1201 C CA  . ARG A ? 161 ? 10.493  -2.280  -15.684 1.0 93.379 161 A 1 
ATOM 1202 C C   . ARG A ? 161 ? 11.943  -2.244  -16.154 1.0 93.167 161 A 1 
ATOM 1203 O O   . ARG A ? 161 ? 12.492  -1.151  -16.289 1.0 91.478 161 A 1 
ATOM 1204 C CB  . ARG A ? 161 ? 10.377  -1.543  -14.363 1.0 91.688 161 A 1 
ATOM 1205 C CG  . ARG A ? 161 ? 8.991   -1.074  -14.036 1.0 88.443 161 A 1 
ATOM 1206 C CD  . ARG A ? 161 ? 9.028   -0.259  -12.737 1.0 84.028 161 A 1 
ATOM 1207 N NE  . ARG A ? 161 ? 7.704   0.303   -12.408 1.0 81.991 161 A 1 
ATOM 1208 C CZ  . ARG A ? 161 ? 7.268   1.457   -12.844 1.0 81.531 161 A 1 
ATOM 1209 N NH1 . ARG A ? 161 ? 8.000   2.210   -13.664 1.0 74.327 161 A 1 
ATOM 1210 N NH2 . ARG A ? 161 ? 6.062   1.891   -12.468 1.0 74.572 161 A 1 
ATOM 1211 N N   . GLY A ? 162 ? 12.564  -3.411  -16.350 1.0 93.857 162 A 1 
ATOM 1212 C CA  . GLY A ? 162 ? 13.961  -3.443  -16.734 1.0 93.586 162 A 1 
ATOM 1213 C C   . GLY A ? 162 ? 14.908  -3.126  -15.577 1.0 93.668 162 A 1 
ATOM 1214 O O   . GLY A ? 162 ? 16.073  -2.778  -15.803 1.0 92.787 162 A 1 
ATOM 1215 N N   . LEU A ? 163 ? 14.413  -3.267  -14.338 1.0 94.734 163 A 1 
ATOM 1216 C CA  . LEU A ? 163 ? 15.171  -2.912  -13.145 1.0 94.948 163 A 1 
ATOM 1217 C C   . LEU A ? 163 ? 15.518  -4.119  -12.286 1.0 95.577 163 A 1 
ATOM 1218 O O   . LEU A ? 163 ? 16.032  -3.967  -11.162 1.0 96.039 163 A 1 
ATOM 1219 C CB  . LEU A ? 163 ? 14.354  -1.925  -12.286 1.0 94.608 163 A 1 
ATOM 1220 C CG  . LEU A ? 163 ? 14.067  -0.574  -12.916 1.0 93.337 163 A 1 
ATOM 1221 C CD1 . LEU A ? 163 ? 15.358  0.211   -13.105 1.0 92.203 163 A 1 
ATOM 1222 C CD2 . LEU A ? 163 ? 13.067  0.200   -12.057 1.0 92.505 163 A 1 
ATOM 1223 N N   . ARG A ? 164 ? 15.235  -5.326  -12.791 1.0 95.538 164 A 1 
ATOM 1224 C CA  . ARG A ? 164 ? 15.452  -6.533  -11.968 1.0 96.161 164 A 1 
ATOM 1225 C C   . ARG A ? 164 ? 16.891  -6.625  -11.471 1.0 96.669 164 A 1 
ATOM 1226 O O   . ARG A ? 164 ? 17.143  -6.825  -10.281 1.0 96.964 164 A 1 
ATOM 1227 C CB  . ARG A ? 164 ? 15.083  -7.792  -12.764 1.0 95.912 164 A 1 
ATOM 1228 C CG  . ARG A ? 164 ? 15.155  -9.069  -11.940 1.0 95.381 164 A 1 
ATOM 1229 C CD  . ARG A ? 164 ? 14.924  -10.274 -12.830 1.0 93.648 164 A 1 
ATOM 1230 N NE  . ARG A ? 164 ? 14.865  -11.496 -12.074 1.0 92.078 164 A 1 
ATOM 1231 C CZ  . ARG A ? 164 ? 13.720  -12.083 -11.693 1.0 91.363 164 A 1 
ATOM 1232 N NH1 . ARG A ? 164 ? 12.536  -11.538 -12.053 1.0 86.463 164 A 1 
ATOM 1233 N NH2 . ARG A ? 164 ? 13.746  -13.198 -10.980 1.0 87.335 164 A 1 
ATOM 1234 N N   . ASP A ? 165 ? 17.870  -6.465  -12.391 1.0 96.287 165 A 1 
ATOM 1235 C CA  . ASP A ? 165 ? 19.254  -6.638  -11.987 1.0 96.412 165 A 1 
ATOM 1236 C C   . ASP A ? 165 ? 19.682  -5.567  -10.995 1.0 96.507 165 A 1 
ATOM 1237 O O   . ASP A ? 165 ? 20.371  -5.875  -10.007 1.0 96.932 165 A 1 
ATOM 1238 C CB  . ASP A ? 165 ? 20.192  -6.640  -13.194 1.0 95.876 165 A 1 
ATOM 1239 C CG  . ASP A ? 165 ? 20.049  -7.888  -14.051 1.0 94.707 165 A 1 
ATOM 1240 O OD1 . ASP A ? 165 ? 19.609  -8.938  -13.529 1.0 91.291 165 A 1 
ATOM 1241 O OD2 . ASP A ? 165 ? 20.383  -7.817  -15.258 1.0 90.603 165 A 1 
ATOM 1242 N N   . ARG A ? 166 ? 19.284  -4.294  -11.208 1.0 96.177 166 A 1 
ATOM 1243 C CA  . ARG A ? 166 ? 19.619  -3.255  -10.255 1.0 96.004 166 A 1 
ATOM 1244 C C   . ARG A ? 166 ? 18.951  -3.516  -8.910  1.0 96.594 166 A 1 
ATOM 1245 O O   . ARG A ? 166 ? 19.580  -3.312  -7.846  1.0 96.653 166 A 1 
ATOM 1246 C CB  . ARG A ? 166 ? 19.165  -1.882  -10.788 1.0 94.854 166 A 1 
ATOM 1247 C CG  . ARG A ? 166 ? 19.946  -1.424  -11.989 1.0 91.561 166 A 1 
ATOM 1248 C CD  . ARG A ? 166 ? 19.583  0.008   -12.325 1.0 83.518 166 A 1 
ATOM 1249 N NE  . ARG A ? 166 ? 20.121  0.365   -13.624 1.0 78.483 166 A 1 
ATOM 1250 C CZ  . ARG A ? 166 ? 20.033  1.581   -14.142 1.0 73.799 166 A 1 
ATOM 1251 N NH1 . ARG A ? 166 ? 19.454  2.546   -13.455 1.0 65.056 166 A 1 
ATOM 1252 N NH2 . ARG A ? 166 ? 20.571  1.833   -15.341 1.0 65.816 166 A 1 
ATOM 1253 N N   . PHE A ? 167 ? 17.697  -3.982  -8.920  1.0 96.754 167 A 1 
ATOM 1254 C CA  . PHE A ? 167 ? 17.008  -4.257  -7.668  1.0 97.335 167 A 1 
ATOM 1255 C C   . PHE A ? 167 ? 17.672  -5.430  -6.921  1.0 97.644 167 A 1 
ATOM 1256 O O   . PHE A ? 167 ? 17.866  -5.355  -5.698  1.0 97.834 167 A 1 
ATOM 1257 C CB  . PHE A ? 167 ? 15.527  -4.548  -7.938  1.0 97.341 167 A 1 
ATOM 1258 C CG  . PHE A ? 167 ? 14.731  -4.726  -6.673  1.0 97.659 167 A 1 
ATOM 1259 C CD1 . PHE A ? 167 ? 14.546  -3.656  -5.826  1.0 97.581 167 A 1 
ATOM 1260 C CD2 . PHE A ? 167 ? 14.247  -5.975  -6.324  1.0 97.548 167 A 1 
ATOM 1261 C CE1 . PHE A ? 167 ? 13.834  -3.807  -4.645  1.0 97.399 167 A 1 
ATOM 1262 C CE2 . PHE A ? 167 ? 13.531  -6.139  -5.148  1.0 97.364 167 A 1 
ATOM 1263 C CZ  . PHE A ? 167 ? 13.336  -5.050  -4.310  1.0 97.376 167 A 1 
ATOM 1264 N N   . LEU A ? 168 ? 18.050  -6.476  -7.664  1.0 97.565 168 A 1 
ATOM 1265 C CA  . LEU A ? 168 ? 18.739  -7.602  -7.009  1.0 97.679 168 A 1 
ATOM 1266 C C   . LEU A ? 168 ? 20.079  -7.161  -6.429  1.0 97.917 168 A 1 
ATOM 1267 O O   . LEU A ? 168 ? 20.459  -7.594  -5.335  1.0 97.923 168 A 1 
ATOM 1268 C CB  . LEU A ? 168 ? 18.931  -8.724  -8.016  1.0 97.356 168 A 1 
ATOM 1269 C CG  . LEU A ? 168 ? 17.652  -9.430  -8.441  1.0 96.446 168 A 1 
ATOM 1270 C CD1 . LEU A ? 168 ? 16.985  -10.149 -7.258  1.0 95.107 168 A 1 
ATOM 1271 C CD2 . LEU A ? 168 ? 17.929  -10.403 -9.591  1.0 94.999 168 A 1 
ATOM 1272 N N   . GLU A ? 169 ? 20.792  -6.266  -7.126  1.0 97.719 169 A 1 
ATOM 1273 C CA  . GLU A ? 169 ? 22.043  -5.745  -6.573  1.0 97.643 169 A 1 
ATOM 1274 C C   . GLU A ? 169 ? 21.786  -4.967  -5.282  1.0 97.737 169 A 1 
ATOM 1275 O O   . GLU A ? 169 ? 22.558  -5.066  -4.324  1.0 97.624 169 A 1 
ATOM 1276 C CB  . GLU A ? 169 ? 22.749  -4.849  -7.603  1.0 97.136 169 A 1 
ATOM 1277 C CG  . GLU A ? 169 ? 23.324  -5.626  -8.772  1.0 93.938 169 A 1 
ATOM 1278 C CD  . GLU A ? 169 ? 23.931  -4.729  -9.839  1.0 91.134 169 A 1 
ATOM 1279 O OE1 . GLU A ? 169 ? 24.171  -3.533  -9.565  1.0 85.409 169 A 1 
ATOM 1280 O OE2 . GLU A ? 169 ? 24.178  -5.250  -10.959 1.0 82.824 169 A 1 
ATOM 1281 N N   . LEU A ? 170 ? 20.670  -4.207  -5.246  1.0 97.766 170 A 1 
ATOM 1282 C CA  . LEU A ? 170 ? 20.290  -3.507  -4.037  1.0 97.893 170 A 1 
ATOM 1283 C C   . LEU A ? 170 ? 20.027  -4.487  -2.899  1.0 98.09  170 A 1 
ATOM 1284 O O   . LEU A ? 170 ? 20.497  -4.291  -1.766  1.0 98.113 170 A 1 
ATOM 1285 C CB  . LEU A ? 170 ? 19.078  -2.634  -4.284  1.0 97.767 170 A 1 
ATOM 1286 C CG  . LEU A ? 170 ? 18.449  -1.970  -3.056  1.0 97.668 170 A 1 
ATOM 1287 C CD1 . LEU A ? 170 ? 19.469  -1.055  -2.396  1.0 97.347 170 A 1 
ATOM 1288 C CD2 . LEU A ? 170 ? 17.199  -1.216  -3.462  1.0 97.454 170 A 1 
ATOM 1289 N N   . THR A ? 171 ? 19.290  -5.563  -3.204  1.0 98.163 171 A 1 
ATOM 1290 C CA  . THR A ? 171 ? 19.011  -6.555  -2.159  1.0 98.168 171 A 1 
ATOM 1291 C C   . THR A ? 171 ? 20.302  -7.209  -1.668  1.0 98.326 171 A 1 
ATOM 1292 O O   . THR A ? 171 ? 20.426  -7.522  -0.490  1.0 98.256 171 A 1 
ATOM 1293 C CB  . THR A ? 171 ? 17.998  -7.613  -2.629  1.0 97.73  171 A 1 
ATOM 1294 O OG1 . THR A ? 171 ? 18.581  -8.455  -3.622  1.0 96.914 171 A 1 
ATOM 1295 C CG2 . THR A ? 171 ? 16.743  -6.969  -3.152  1.0 96.528 171 A 1 
ATOM 1296 N N   . ASP A ? 172 ? 21.280  -7.388  -2.562  1.0 98.114 172 A 1 
ATOM 1297 C CA  . ASP A ? 172 ? 22.569  -7.949  -2.180  1.0 98.024 172 A 1 
ATOM 1298 C C   . ASP A ? 172 ? 23.382  -6.995  -1.300  1.0 98.153 172 A 1 
ATOM 1299 O O   . ASP A ? 172 ? 24.287  -7.433  -0.595  1.0 97.92  172 A 1 
ATOM 1300 C CB  . ASP A ? 172 ? 23.398  -8.280  -3.423  1.0 97.587 172 A 1 
ATOM 1301 C CG  . ASP A ? 172 ? 22.901  -9.511  -4.172  1.0 96.998 172 A 1 
ATOM 1302 O OD1 . ASP A ? 172 ? 22.189  -10.351 -3.571  1.0 95.664 172 A 1 
ATOM 1303 O OD2 . ASP A ? 172 ? 23.258  -9.633  -5.353  1.0 95.227 172 A 1 
ATOM 1304 N N   . ALA A ? 173 ? 23.045  -5.695  -1.328  1.0 98.278 173 A 1 
ATOM 1305 C CA  . ALA A ? 173 ? 23.790  -4.692  -0.582  1.0 98.209 173 A 1 
ATOM 1306 C C   . ALA A ? 173 ? 23.286  -4.471  0.826   1.0 98.47  173 A 1 
ATOM 1307 O O   . ALA A ? 173 ? 23.983  -3.832  1.625   1.0 98.193 173 A 1 
ATOM 1308 C CB  . ALA A ? 173 ? 23.781  -3.370  -1.349  1.0 97.706 173 A 1 
ATOM 1309 N N   . VAL A ? 174 ? 22.088  -4.966  1.123   1.0 98.635 174 A 1 
ATOM 1310 C CA  . VAL A ? 174 ? 21.487  -4.721  2.430   1.0 98.732 174 A 1 
ATOM 1311 C C   . VAL A ? 174 ? 21.803  -5.882  3.381   1.0 98.78  174 A 1 
ATOM 1312 O O   . VAL A ? 174 ? 22.229  -6.963  2.974   1.0 98.625 174 A 1 
ATOM 1313 C CB  . VAL A ? 174 ? 19.960  -4.504  2.346   1.0 98.65  174 A 1 
ATOM 1314 C CG1 . VAL A ? 174 ? 19.652  -3.291  1.478   1.0 98.37  174 A 1 
ATOM 1315 C CG2 . VAL A ? 174 ? 19.273  -5.764  1.809   1.0 98.466 174 A 1 
ATOM 1316 N N   . TRP A ? 175 ? 21.602  -5.620  4.672   1.0 98.755 175 A 1 
ATOM 1317 C CA  . TRP A ? 175 ? 21.802  -6.634  5.704   1.0 98.785 175 A 1 
ATOM 1318 C C   . TRP A ? 175 ? 20.820  -7.772  5.571   1.0 98.798 175 A 1 
ATOM 1319 O O   . TRP A ? 175 ? 21.197  -8.954  5.744   1.0 98.551 175 A 1 
ATOM 1320 C CB  . TRP A ? 175 ? 21.643  -5.962  7.066   1.0 98.645 175 A 1 
ATOM 1321 C CG  . TRP A ? 175 ? 21.613  -6.909  8.230   1.0 98.643 175 A 1 
ATOM 1322 C CD1 . TRP A ? 175 ? 22.533  -7.830  8.582   1.0 98.197 175 A 1 
ATOM 1323 C CD2 . TRP A ? 175 ? 20.603  -6.936  9.233   1.0 98.439 175 A 1 
ATOM 1324 N NE1 . TRP A ? 175 ? 22.158  -8.490  9.715   1.0 98.004 175 A 1 
ATOM 1325 C CE2 . TRP A ? 175 ? 20.969  -7.930  10.162  1.0 98.064 175 A 1 
ATOM 1326 C CE3 . TRP A ? 175 ? 19.409  -6.239  9.437   1.0 97.889 175 A 1 
ATOM 1327 C CZ2 . TRP A ? 175 ? 20.189  -8.232  11.264  1.0 97.463 175 A 1 
ATOM 1328 C CZ3 . TRP A ? 175 ? 18.640  -6.550  10.534  1.0 97.163 175 A 1 
ATOM 1329 C CH2 . TRP A ? 175 ? 19.028  -7.525  11.462  1.0 97.064 175 A 1 
ATOM 1330 N N   . ARG A ? 176 ? 19.551  -7.488  5.235   1.0 98.854 176 A 1 
ATOM 1331 C CA  . ARG A ? 176 ? 18.493  -8.484  5.257   1.0 98.837 176 A 1 
ATOM 1332 C C   . ARG A ? 176 ? 17.444  -8.136  4.222   1.0 98.847 176 A 1 
ATOM 1333 O O   . ARG A ? 176 ? 17.093  -6.949  4.095   1.0 98.674 176 A 1 
ATOM 1334 C CB  . ARG A ? 176 ? 17.860  -8.551  6.631   1.0 98.69  176 A 1 
ATOM 1335 C CG  . ARG A ? 176 ? 16.843  -9.666  6.810   1.0 98.375 176 A 1 
ATOM 1336 C CD  . ARG A ? 176 ? 16.275  -9.630  8.226   1.0 97.297 176 A 1 
ATOM 1337 N NE  . ARG A ? 176 ? 15.302  -10.663 8.474   1.0 96.879 176 A 1 
ATOM 1338 C CZ  . ARG A ? 176 ? 15.597  -11.926 8.797   1.0 96.239 176 A 1 
ATOM 1339 N NH1 . ARG A ? 176 ? 16.868  -12.327 8.883   1.0 93.275 176 A 1 
ATOM 1340 N NH2 . ARG A ? 176 ? 14.616  -12.800 9.005   1.0 93.878 176 A 1 
ATOM 1341 N N   . VAL A ? 177 ? 16.980  -9.129  3.489   1.0 98.748 177 A 1 
ATOM 1342 C CA  . VAL A ? 177 ? 15.912  -8.915  2.517   1.0 98.647 177 A 1 
ATOM 1343 C C   . VAL A ? 177 ? 14.899  -10.041 2.662   1.0 98.672 177 A 1 
ATOM 1344 O O   . VAL A ? 177 ? 15.255  -11.222 2.702   1.0 98.229 177 A 1 
ATOM 1345 C CB  . VAL A ? 177 ? 16.463  -8.835  1.087   1.0 97.989 177 A 1 
ATOM 1346 C CG1 . VAL A ? 177 ? 17.264  -10.074 0.706   1.0 95.172 177 A 1 
ATOM 1347 C CG2 . VAL A ? 177 ? 15.344  -8.553  0.091   1.0 96.101 177 A 1 
ATOM 1348 N N   . ARG A ? 178 ? 13.625  -9.676  2.706   1.0 98.764 178 A 1 
ATOM 1349 C CA  . ARG A ? 178 ? 12.505  -10.591 2.722   1.0 98.707 178 A 1 
ATOM 1350 C C   . ARG A ? 178 ? 11.366  -9.963  1.941   1.0 98.633 178 A 1 
ATOM 1351 O O   . ARG A ? 178 ? 11.415  -8.777  1.609   1.0 98.207 178 A 1 
ATOM 1352 C CB  . ARG A ? 178 ? 12.061  -10.905 4.168   1.0 98.581 178 A 1 
ATOM 1353 C CG  . ARG A ? 178 ? 13.064  -11.674 4.994   1.0 98.198 178 A 1 
ATOM 1354 C CD  . ARG A ? 178 ? 13.234  -13.079 4.482   1.0 97.382 178 A 1 
ATOM 1355 N NE  . ARG A ? 178 ? 14.040  -13.906 5.401   1.0 96.779 178 A 1 
ATOM 1356 C CZ  . ARG A ? 178 ? 15.366  -13.999 5.360   1.0 96.116 178 A 1 
ATOM 1357 N NH1 . ARG A ? 178 ? 16.069  -13.293 4.481   1.0 93.161 178 A 1 
ATOM 1358 N NH2 . ARG A ? 178 ? 16.005  -14.767 6.220   1.0 93.521 178 A 1 
ATOM 1359 N N   . ALA A ? 179 ? 10.369  -10.778 1.622   1.0 98.491 179 A 1 
ATOM 1360 C CA  . ALA A ? 179 ? 9.172   -10.287 0.954   1.0 98.319 179 A 1 
ATOM 1361 C C   . ALA A ? 179 ? 7.979   -10.425 1.870   1.0 98.241 179 A 1 
ATOM 1362 O O   . ALA A ? 179 ? 7.143   -11.298 1.695   1.0 96.831 179 A 1 
ATOM 1363 C CB  . ALA A ? 179 ? 8.949   -11.056 -0.347  1.0 97.606 179 A 1 
ATOM 1364 N N   . TYR A ? 180 ? 7.937   -9.540  2.892   1.0 98.36  180 A 1 
ATOM 1365 C CA  . TYR A ? 180 ? 6.748   -9.478  3.752   1.0 98.276 180 A 1 
ATOM 1366 C C   . TYR A ? 180 ? 5.529   -9.139  2.917   1.0 97.952 180 A 1 
ATOM 1367 O O   . TYR A ? 180 ? 4.450   -9.681  3.122   1.0 96.37  180 A 1 
ATOM 1368 C CB  . TYR A ? 180 ? 6.963   -8.499  4.914   1.0 98.303 180 A 1 
ATOM 1369 C CG  . TYR A ? 180 ? 8.164   -8.861  5.752   1.0 98.454 180 A 1 
ATOM 1370 C CD1 . TYR A ? 180 ? 8.191   -10.053 6.443   1.0 98.051 180 A 1 
ATOM 1371 C CD2 . TYR A ? 180 ? 9.241   -8.028  5.821   1.0 98.108 180 A 1 
ATOM 1372 C CE1 . TYR A ? 180 ? 9.309   -10.405 7.198   1.0 97.656 180 A 1 
ATOM 1373 C CE2 . TYR A ? 180 ? 10.359  -8.354  6.570   1.0 97.787 180 A 1 
ATOM 1374 C CZ  . TYR A ? 180 ? 10.382  -9.547  7.257   1.0 97.807 180 A 1 
ATOM 1375 O OH  . TYR A ? 180 ? 11.485  -9.906  8.017   1.0 97.098 180 A 1 
ATOM 1376 N N   . GLY A ? 181 ? 5.721   -8.215  1.962   1.0 97.938 181 A 1 
ATOM 1377 C CA  . GLY A ? 181 ? 4.760   -7.983  0.886   1.0 97.375 181 A 1 
ATOM 1378 C C   . GLY A ? 181 ? 3.710   -6.933  1.181   1.0 97.372 181 A 1 
ATOM 1379 O O   . GLY A ? 181 ? 3.267   -6.756  2.306   1.0 96.497 181 A 1 
ATOM 1380 N N   . ASP A ? 182 ? 3.299   -6.256  0.118   1.0 96.566 182 A 1 
ATOM 1381 C CA  . ASP A ? 182 ? 2.067   -5.489  0.108   1.0 96.43  182 A 1 
ATOM 1382 C C   . ASP A ? 182 ? 2.108   -4.380  1.165   1.0 97.608 182 A 1 
ATOM 1383 O O   . ASP A ? 182 ? 3.172   -3.804  1.438   1.0 97.331 182 A 1 
ATOM 1384 C CB  . ASP A ? 182 ? 0.843   -6.406  0.218   1.0 93.332 182 A 1 
ATOM 1385 C CG  . ASP A ? 182 ? 0.909   -7.539  -0.756  1.0 89.657 182 A 1 
ATOM 1386 O OD1 . ASP A ? 182 ? 0.754   -7.296  -1.972  1.0 80.534 182 A 1 
ATOM 1387 O OD2 . ASP A ? 182 ? 1.105   -8.696  -0.302  1.0 78.84  182 A 1 
ATOM 1388 N N   . PHE A ? 183 ? 0.930   -4.058  1.742   1.0 98.118 183 A 1 
ATOM 1389 C CA  . PHE A ? 183 ? 0.869   -2.980  2.741   1.0 98.52  183 A 1 
ATOM 1390 C C   . PHE A ? 183 ? 1.823   -3.233  3.900   1.0 98.739 183 A 1 
ATOM 1391 O O   . PHE A ? 183 ? 2.308   -2.297  4.530   1.0 98.745 183 A 1 
ATOM 1392 C CB  . PHE A ? 183 ? -0.579  -2.812  3.245   1.0 98.483 183 A 1 
ATOM 1393 C CG  . PHE A ? 183 ? -1.001  -3.930  4.148   1.0 98.522 183 A 1 
ATOM 1394 C CD1 . PHE A ? 183 ? -1.544  -5.097  3.625   1.0 98.327 183 A 1 
ATOM 1395 C CD2 . PHE A ? 183 ? -0.802  -3.804  5.518   1.0 98.358 183 A 1 
ATOM 1396 C CE1 . PHE A ? 183 ? -1.904  -6.122  4.477   1.0 98.123 183 A 1 
ATOM 1397 C CE2 . PHE A ? 183 ? -1.168  -4.835  6.360   1.0 98.123 183 A 1 
ATOM 1398 C CZ  . PHE A ? 183 ? -1.728  -5.997  5.839   1.0 98.013 183 A 1 
ATOM 1399 N N   . LEU A ? 184 ? 2.046   -4.511  4.228   1.0 98.724 184 A 1 
ATOM 1400 C CA  . LEU A ? 184 ? 2.760   -4.861  5.435   1.0 98.807 184 A 1 
ATOM 1401 C C   . LEU A ? 184 ? 4.207   -4.348  5.418   1.0 98.894 184 A 1 
ATOM 1402 O O   . LEU A ? 184 ? 4.743   -3.966  6.471   1.0 98.874 184 A 1 
ATOM 1403 C CB  . LEU A ? 184 ? 2.701   -6.362  5.669   1.0 98.654 184 A 1 
ATOM 1404 C CG  . LEU A ? 184 ? 3.197   -6.843  7.037   1.0 98.354 184 A 1 
ATOM 1405 C CD1 . LEU A ? 184 ? 2.440   -6.143  8.169   1.0 98.01  184 A 1 
ATOM 1406 C CD2 . LEU A ? 184 ? 3.005   -8.359  7.125   1.0 97.926 184 A 1 
ATOM 1407 N N   . SER A ? 185 ? 4.819   -4.320  4.230   1.0 98.846 185 A 1 
ATOM 1408 C CA  . SER A ? 185 ? 6.165   -3.765  4.116   1.0 98.871 185 A 1 
ATOM 1409 C C   . SER A ? 185 ? 6.202   -2.327  4.635   1.0 98.923 185 A 1 
ATOM 1410 O O   . SER A ? 185 ? 7.098   -1.952  5.401   1.0 98.903 185 A 1 
ATOM 1411 C CB  . SER A ? 185 ? 6.648   -3.792  2.677   1.0 98.761 185 A 1 
ATOM 1412 O OG  . SER A ? 185 ? 6.840   -5.129  2.230   1.0 98.166 185 A 1 
ATOM 1413 N N   . TYR A ? 186 ? 5.242   -1.501  4.197   1.0 98.891 186 A 1 
ATOM 1414 C CA  . TYR A ? 186 ? 5.223   -0.099  4.581   1.0 98.913 186 A 1 
ATOM 1415 C C   . TYR A ? 186 ? 4.893   0.078   6.058   1.0 98.933 186 A 1 
ATOM 1416 O O   . TYR A ? 186 ? 5.466   0.930   6.737   1.0 98.893 186 A 1 
ATOM 1417 C CB  . TYR A ? 186 ? 4.206   0.669   3.709   1.0 98.864 186 A 1 
ATOM 1418 C CG  . TYR A ? 186 ? 4.521   0.540   2.228   1.0 98.834 186 A 1 
ATOM 1419 C CD1 . TYR A ? 186 ? 5.447   1.378   1.624   1.0 98.719 186 A 1 
ATOM 1420 C CD2 . TYR A ? 186 ? 3.919   -0.440  1.472   1.0 98.726 186 A 1 
ATOM 1421 C CE1 . TYR A ? 186 ? 5.773   1.228   0.282   1.0 98.496 186 A 1 
ATOM 1422 C CE2 . TYR A ? 186 ? 4.237   -0.590  0.138   1.0 98.507 186 A 1 
ATOM 1423 C CZ  . TYR A ? 186 ? 5.150   0.243   -0.457  1.0 98.422 186 A 1 
ATOM 1424 O OH  . TYR A ? 186 ? 5.473   0.103   -1.799  1.0 97.846 186 A 1 
ATOM 1425 N N   . CYS A ? 187 ? 3.974   -0.740  6.572   1.0 98.942 187 A 1 
ATOM 1426 C CA  . CYS A ? 187 ? 3.622   -0.639  7.980   1.0 98.944 187 A 1 
ATOM 1427 C C   . CYS A ? 187 ? 4.806   -1.053  8.874   1.0 98.949 187 A 1 
ATOM 1428 O O   . CYS A ? 187 ? 5.059   -0.425  9.918   1.0 98.902 187 A 1 
ATOM 1429 C CB  . CYS A ? 187 ? 2.378   -1.474  8.283   1.0 98.913 187 A 1 
ATOM 1430 S SG  . CYS A ? 187 ? 0.907   -0.834  7.439   1.0 98.824 187 A 1 
ATOM 1431 N N   . LEU A ? 188 ? 5.545   -2.089  8.458   1.0 98.934 188 A 1 
ATOM 1432 C CA  . LEU A ? 188 ? 6.728   -2.492  9.198   1.0 98.932 188 A 1 
ATOM 1433 C C   . LEU A ? 188 ? 7.812   -1.419  9.162   1.0 98.952 188 A 1 
ATOM 1434 O O   . LEU A ? 188 ? 8.518   -1.183  10.134  1.0 98.912 188 A 1 
ATOM 1435 C CB  . LEU A ? 188 ? 7.275   -3.814  8.674   1.0 98.876 188 A 1 
ATOM 1436 C CG  . LEU A ? 188 ? 6.449   -5.055  8.984   1.0 98.708 188 A 1 
ATOM 1437 C CD1 . LEU A ? 188 ? 6.451   -5.347  10.472  1.0 98.356 188 A 1 
ATOM 1438 C CD2 . LEU A ? 188 ? 6.989   -6.254  8.213   1.0 98.478 188 A 1 
ATOM 1439 N N   . LEU A ? 189 ? 7.940   -0.735  8.001   1.0 98.964 189 A 1 
ATOM 1440 C CA  . LEU A ? 189 ? 8.863   0.394   7.895   1.0 98.969 189 A 1 
ATOM 1441 C C   . LEU A ? 189 ? 8.486   1.491   8.891   1.0 98.978 189 A 1 
ATOM 1442 O O   . LEU A ? 189 ? 9.333   1.992   9.625   1.0 98.944 189 A 1 
ATOM 1443 C CB  . LEU A ? 189 ? 8.841   0.947   6.483   1.0 98.924 189 A 1 
ATOM 1444 C CG  . LEU A ? 189 ? 9.549   2.291   6.282   1.0 98.276 189 A 1 
ATOM 1445 C CD1 . LEU A ? 189 ? 11.047  2.103   6.458   1.0 94.162 189 A 1 
ATOM 1446 C CD2 . LEU A ? 189 ? 9.226   2.879   4.911   1.0 95.494 189 A 1 
ATOM 1447 N N   . ALA A ? 190 ? 7.182   1.818   8.942   1.0 98.978 190 A 1 
ATOM 1448 C CA  . ALA A ? 190 ? 6.722   2.850   9.872   1.0 98.977 190 A 1 
ATOM 1449 C C   . ALA A ? 190 ? 6.969   2.455   11.322  1.0 98.973 190 A 1 
ATOM 1450 O O   . ALA A ? 190 ? 7.232   3.325   12.175  1.0 98.939 190 A 1 
ATOM 1451 C CB  . ALA A ? 190 ? 5.244   3.159   9.628   1.0 98.958 190 A 1 
ATOM 1452 N N   . GLU A ? 191 ? 6.892   1.148   11.599  1.0 98.928 191 A 1 
ATOM 1453 C CA  . GLU A ? 191 ? 7.196   0.669   12.943  1.0 98.891 191 A 1 
ATOM 1454 C C   . GLU A ? 191 ? 8.688   0.731   13.280  1.0 98.897 191 A 1 
ATOM 1455 O O   . GLU A ? 191 ? 9.082   0.575   14.444  1.0 98.741 191 A 1 
ATOM 1456 C CB  . GLU A ? 191 ? 6.713   -0.781  13.116  1.0 98.786 191 A 1 
ATOM 1457 C CG  . GLU A ? 191 ? 5.207   -0.921  13.132  1.0 98.486 191 A 1 
ATOM 1458 C CD  . GLU A ? 191 ? 4.752   -2.328  13.499  1.0 97.98  191 A 1 
ATOM 1459 O OE1 . GLU A ? 191 ? 5.476   -3.007  14.253  1.0 95.061 191 A 1 
ATOM 1460 O OE2 . GLU A ? 191 ? 3.655   -2.733  13.031  1.0 94.345 191 A 1 
ATOM 1461 N N   . GLY A ? 192 ? 9.549   0.914   12.256  1.0 98.924 192 A 1 
ATOM 1462 C CA  . GLY A ? 192 ? 10.974  0.859   12.446  1.0 98.912 192 A 1 
ATOM 1463 C C   . GLY A ? 192 ? 11.580  -0.530  12.387  1.0 98.92  192 A 1 
ATOM 1464 O O   . GLY A ? 192 ? 12.782  -0.692  12.570  1.0 98.769 192 A 1 
ATOM 1465 N N   . ALA A ? 193 ? 10.726  -1.550  12.139  1.0 98.887 193 A 1 
ATOM 1466 C CA  . ALA A ? 193 ? 11.193  -2.940  12.080  1.0 98.863 193 A 1 
ATOM 1467 C C   . ALA A ? 193 ? 11.983  -3.258  10.823  1.0 98.899 193 A 1 
ATOM 1468 O O   . ALA A ? 193 ? 12.794  -4.176  10.821  1.0 98.768 193 A 1 
ATOM 1469 C CB  . ALA A ? 193 ? 9.989   -3.873  12.194  1.0 98.68  193 A 1 
ATOM 1470 N N   . ILE A ? 194 ? 11.710  -2.532  9.717   1.0 98.889 194 A 1 
ATOM 1471 C CA  . ILE A ? 194 ? 12.500  -2.608  8.502   1.0 98.882 194 A 1 
ATOM 1472 C C   . ILE A ? 194 ? 12.802  -1.172  8.081   1.0 98.921 194 A 1 
ATOM 1473 O O   . ILE A ? 194 ? 12.299  -0.216  8.649   1.0 98.804 194 A 1 
ATOM 1474 C CB  . ILE A ? 194 ? 11.827  -3.390  7.370   1.0 98.69  194 A 1 
ATOM 1475 C CG1 . ILE A ? 194 ? 10.572  -2.672  6.873   1.0 98.159 194 A 1 
ATOM 1476 C CG2 . ILE A ? 194 ? 11.558  -4.828  7.821   1.0 97.82  194 A 1 
ATOM 1477 C CD1 . ILE A ? 194 ? 9.992   -3.294  5.622   1.0 97.048 194 A 1 
ATOM 1478 N N   . ASP A ? 195 ? 13.679  -1.050  7.089   1.0 98.952 195 A 1 
ATOM 1479 C CA  . ASP A ? 195 ? 14.253  0.252   6.711   1.0 98.946 195 A 1 
ATOM 1480 C C   . ASP A ? 195 ? 13.914  0.701   5.311   1.0 98.945 195 A 1 
ATOM 1481 O O   . ASP A ? 195 ? 14.026  1.908   5.005   1.0 98.839 195 A 1 
ATOM 1482 C CB  . ASP A ? 195 ? 15.770  0.180   6.861   1.0 98.931 195 A 1 
ATOM 1483 C CG  . ASP A ? 195 ? 16.181  -0.368  8.220   1.0 98.891 195 A 1 
ATOM 1484 O OD1 . ASP A ? 195 ? 15.765  0.199   9.245   1.0 97.116 195 A 1 
ATOM 1485 O OD2 . ASP A ? 195 ? 16.899  -1.399  8.235   1.0 97.694 195 A 1 
ATOM 1486 N N   . VAL A ? 196 ? 13.528  -0.240  4.448   1.0 98.874 196 A 1 
ATOM 1487 C CA  . VAL A ? 196 ? 13.242  0.062   3.043   1.0 98.871 196 A 1 
ATOM 1488 C C   . VAL A ? 196 ? 12.095  -0.811  2.593   1.0 98.879 196 A 1 
ATOM 1489 O O   . VAL A ? 196 ? 12.071  -2.012  2.891   1.0 98.817 196 A 1 
ATOM 1490 C CB  . VAL A ? 196 ? 14.462  -0.233  2.142   1.0 98.784 196 A 1 
ATOM 1491 C CG1 . VAL A ? 196 ? 15.704  0.534   2.604   1.0 98.647 196 A 1 
ATOM 1492 C CG2 . VAL A ? 196 ? 14.128  0.121   0.688   1.0 98.659 196 A 1 
ATOM 1493 N N   . ALA A ? 197 ? 11.129  -0.223  1.885   1.0 98.878 197 A 1 
ATOM 1494 C CA  . ALA A ? 197 ? 10.020  -0.933  1.250   1.0 98.841 197 A 1 
ATOM 1495 C C   . ALA A ? 197 ? 9.887   -0.383  -0.153  1.0 98.752 197 A 1 
ATOM 1496 O O   . ALA A ? 197 ? 9.944   0.824   -0.355  1.0 98.468 197 A 1 
ATOM 1497 C CB  . ALA A ? 197 ? 8.727   -0.729  2.018   1.0 98.772 197 A 1 
ATOM 1498 N N   . ALA A ? 198 ? 9.745   -1.272  -1.140  1.0 98.488 198 A 1 
ATOM 1499 C CA  . ALA A ? 198 ? 9.680   -0.818  -2.530  1.0 98.258 198 A 1 
ATOM 1500 C C   . ALA A ? 198 ? 8.806   -1.740  -3.338  1.0 98.151 198 A 1 
ATOM 1501 O O   . ALA A ? 198 ? 8.848   -2.953  -3.178  1.0 97.583 198 A 1 
ATOM 1502 C CB  . ALA A ? 198 ? 11.096  -0.749  -3.129  1.0 97.591 198 A 1 
ATOM 1503 N N   . GLU A ? 199 ? 8.001   -1.135  -4.227  1.0 97.906 199 A 1 
ATOM 1504 C CA  . GLU A ? 199 ? 7.181   -1.833  -5.186  1.0 97.637 199 A 1 
ATOM 1505 C C   . GLU A ? 199 ? 7.242   -1.076  -6.504  1.0 97.34  199 A 1 
ATOM 1506 O O   . GLU A ? 199 ? 7.086   0.133   -6.522  1.0 96.934 199 A 1 
ATOM 1507 C CB  . GLU A ? 199 ? 5.720   -1.948  -4.745  1.0 97.222 199 A 1 
ATOM 1508 C CG  . GLU A ? 199 ? 5.515   -2.832  -3.526  1.0 95.932 199 A 1 
ATOM 1509 C CD  . GLU A ? 199 ? 4.055   -3.034  -3.221  1.0 95.44  199 A 1 
ATOM 1510 O OE1 . GLU A ? 199 ? 3.481   -4.016  -3.715  1.0 87.557 199 A 1 
ATOM 1511 O OE2 . GLU A ? 199 ? 3.457   -2.200  -2.492  1.0 86.388 199 A 1 
ATOM 1512 N N   . PRO A ? 200 ? 7.468   -1.789  -7.623  1.0 97.26  200 A 1 
ATOM 1513 C CA  . PRO A ? 200 ? 7.586   -1.122  -8.922  1.0 96.743 200 A 1 
ATOM 1514 C C   . PRO A ? 200 ? 6.266   -0.633  -9.501  1.0 96.265 200 A 1 
ATOM 1515 O O   . PRO A ? 200 ? 6.253   0.304   -10.301 1.0 95.408 200 A 1 
ATOM 1516 C CB  . PRO A ? 200 ? 8.221   -2.203  -9.814  1.0 96.246 200 A 1 
ATOM 1517 C CG  . PRO A ? 200 ? 7.683   -3.475  -9.226  1.0 96.233 200 A 1 
ATOM 1518 C CD  . PRO A ? 200 ? 7.648   -3.229  -7.727  1.0 96.52  200 A 1 
ATOM 1519 N N   . LYS A ? 201 ? 5.157   -1.240  -9.109  1.0 96.203 201 A 1 
ATOM 1520 C CA  . LYS A ? 201 ? 3.828   -0.846  -9.563  1.0 95.939 201 A 1 
ATOM 1521 C C   . LYS A ? 201 ? 2.863   -0.980  -8.413  1.0 96.245 201 A 1 
ATOM 1522 O O   . LYS A ? 201 ? 2.684   -2.097  -7.866  1.0 95.222 201 A 1 
ATOM 1523 C CB  . LYS A ? 201 ? 3.381   -1.694  -10.760 1.0 94.625 201 A 1 
ATOM 1524 C CG  . LYS A ? 201 ? 2.011   -1.235  -11.318 1.0 89.201 201 A 1 
ATOM 1525 C CD  . LYS A ? 201 ? 1.602   -2.053  -12.547 1.0 81.418 201 A 1 
ATOM 1526 C CE  . LYS A ? 201 ? 0.248   -1.591  -13.074 1.0 74.115 201 A 1 
ATOM 1527 N NZ  . LYS A ? 201 ? -0.263  -2.483  -14.158 1.0 65.652 201 A 1 
ATOM 1528 N N   . VAL A ? 202 ? 2.226   0.107   -8.021  1.0 96.437 202 A 1 
ATOM 1529 C CA  . VAL A ? 202 ? 1.275   0.101   -6.892  1.0 96.515 202 A 1 
ATOM 1530 C C   . VAL A ? 202 ? 0.374   1.322   -7.042  1.0 96.328 202 A 1 
ATOM 1531 O O   . VAL A ? 202 ? 0.832   2.419   -7.358  1.0 95.792 202 A 1 
ATOM 1532 C CB  . VAL A ? 202 ? 1.993   0.059   -5.532  1.0 96.454 202 A 1 
ATOM 1533 C CG1 . VAL A ? 202 ? 2.974   1.217   -5.384  1.0 95.044 202 A 1 
ATOM 1534 C CG2 . VAL A ? 202 ? 0.993   0.011   -4.389  1.0 95.789 202 A 1 
ATOM 1535 N N   . SER A ? 203 ? -0.932  1.123   -6.777  1.0 95.448 203 A 1 
ATOM 1536 C CA  . SER A ? 203 ? -1.929  2.138   -7.088  1.0 95.113 203 A 1 
ATOM 1537 C C   . SER A ? 203 ? -2.073  3.127   -5.948  1.0 95.952 203 A 1 
ATOM 1538 O O   . SER A ? 203 ? -1.663  2.892   -4.824  1.0 96.334 203 A 1 
ATOM 1539 C CB  . SER A ? 203 ? -3.291  1.495   -7.358  1.0 93.089 203 A 1 
ATOM 1540 O OG  . SER A ? 203 ? -3.881  1.052   -6.146  1.0 86.058 203 A 1 
ATOM 1541 N N   . VAL A ? 204 ? -2.712  4.254   -6.267  1.0 95.584 204 A 1 
ATOM 1542 C CA  . VAL A ? 204 ? -2.965  5.272   -5.237  1.0 95.773 204 A 1 
ATOM 1543 C C   . VAL A ? 204 ? -3.902  4.751   -4.141  1.0 96.251 204 A 1 
ATOM 1544 O O   . VAL A ? 204 ? -3.789  5.157   -2.995  1.0 96.574 204 A 1 
ATOM 1545 C CB  . VAL A ? 204 ? -3.527  6.548   -5.895  1.0 94.897 204 A 1 
ATOM 1546 C CG1 . VAL A ? 204 ? -4.888  6.318   -6.514  1.0 92.438 204 A 1 
ATOM 1547 C CG2 . VAL A ? 204 ? -3.546  7.666   -4.891  1.0 93.716 204 A 1 
ATOM 1548 N N   . TRP A ? 205 ? -4.836  3.841   -4.484  1.0 91.293 205 A 1 
ATOM 1549 C CA  . TRP A ? 205 ? -5.703  3.219   -3.462  1.0 92.408 205 A 1 
ATOM 1550 C C   . TRP A ? 205 ? -4.875  2.510   -2.416  1.0 93.635 205 A 1 
ATOM 1551 O O   . TRP A ? 205 ? -5.264  2.455   -1.234  1.0 93.543 205 A 1 
ATOM 1552 C CB  . TRP A ? 205 ? -6.660  2.211   -4.096  1.0 90.055 205 A 1 
ATOM 1553 C CG  . TRP A ? 205 ? -7.725  2.785   -4.967  1.0 88.325 205 A 1 
ATOM 1554 C CD1 . TRP A ? 205 ? -8.990  3.111   -4.575  1.0 82.355 205 A 1 
ATOM 1555 C CD2 . TRP A ? 205 ? -7.633  3.037   -6.393  1.0 85.776 205 A 1 
ATOM 1556 N NE1 . TRP A ? 205 ? -9.689  3.598   -5.660  1.0 81.186 205 A 1 
ATOM 1557 C CE2 . TRP A ? 205 ? -8.872  3.562   -6.780  1.0 83.978 205 A 1 
ATOM 1558 C CE3 . TRP A ? 205 ? -6.638  2.895   -7.346  1.0 82.105 205 A 1 
ATOM 1559 C CZ2 . TRP A ? 205 ? -9.135  3.919   -8.092  1.0 80.742 205 A 1 
ATOM 1560 C CZ3 . TRP A ? 205 ? -6.892  3.260   -8.655  1.0 81.037 205 A 1 
ATOM 1561 C CH2 . TRP A ? 205 ? -8.134  3.762   -9.020  1.0 80.301 205 A 1 
ATOM 1562 N N   . ASP A ? 206 ? -3.728  1.940   -2.836  1.0 96.27  206 A 1 
ATOM 1563 C CA  . ASP A ? 206 ? -2.892  1.140   -1.947  1.0 96.55  206 A 1 
ATOM 1564 C C   . ASP A ? 206 ? -1.802  1.947   -1.260  1.0 97.389 206 A 1 
ATOM 1565 O O   . ASP A ? 206 ? -1.109  1.426   -0.378  1.0 97.138 206 A 1 
ATOM 1566 C CB  . ASP A ? 206 ? -2.245  0.010   -2.781  1.0 95.013 206 A 1 
ATOM 1567 C CG  . ASP A ? 206 ? -3.269  -0.886  -3.425  1.0 92.706 206 A 1 
ATOM 1568 O OD1 . ASP A ? 206 ? -4.320  -1.140  -2.778  1.0 89.837 206 A 1 
ATOM 1569 O OD2 . ASP A ? 206 ? -3.031  -1.332  -4.559  1.0 88.304 206 A 1 
ATOM 1570 N N   . LEU A ? 207 ? -1.623  3.214   -1.631  1.0 97.866 207 A 1 
ATOM 1571 C CA  . LEU A ? 207 ? -0.546  4.047   -1.118  1.0 98.175 207 A 1 
ATOM 1572 C C   . LEU A ? 207 ? -1.018  5.200   -0.243  1.0 98.437 207 A 1 
ATOM 1573 O O   . LEU A ? 207 ? -0.233  5.690   0.592   1.0 98.412 207 A 1 
ATOM 1574 C CB  . LEU A ? 207 ? 0.291   4.621   -2.260  1.0 97.95  207 A 1 
ATOM 1575 C CG  . LEU A ? 207 ? 1.229   3.643   -2.978  1.0 97.266 207 A 1 
ATOM 1576 C CD1 . LEU A ? 207 ? 2.323   3.178   -2.014  1.0 97.024 207 A 1 
ATOM 1577 C CD2 . LEU A ? 207 ? 1.819   4.307   -4.205  1.0 96.922 207 A 1 
ATOM 1578 N N   . ALA A ? 208 ? -2.234  5.688   -0.444  1.0 98.184 208 A 1 
ATOM 1579 C CA  . ALA A ? 208 ? -2.635  6.945   0.198   1.0 98.294 208 A 1 
ATOM 1580 C C   . ALA A ? 208 ? -2.580  6.856   1.717   1.0 98.55  208 A 1 
ATOM 1581 O O   . ALA A ? 208 ? -1.988  7.730   2.379   1.0 98.595 208 A 1 
ATOM 1582 C CB  . ALA A ? 208 ? -4.014  7.387   -0.278  1.0 97.898 208 A 1 
ATOM 1583 N N   . ALA A ? 209 ? -3.175  5.809   2.281   1.0 98.67  209 A 1 
ATOM 1584 C CA  . ALA A ? 209 ? -3.118  5.650   3.738   1.0 98.781 209 A 1 
ATOM 1585 C C   . ALA A ? 209 ? -1.680  5.384   4.189   1.0 98.87  209 A 1 
ATOM 1586 O O   . ALA A ? 209 ? -1.246  5.895   5.240   1.0 98.869 209 A 1 
ATOM 1587 C CB  . ALA A ? 209 ? -4.044  4.516   4.175   1.0 98.694 209 A 1 
ATOM 1588 N N   . LEU A ? 210 ? -0.940  4.604   3.425   1.0 98.859 210 A 1 
ATOM 1589 C CA  . LEU A ? 210 ? 0.422   4.237   3.803   1.0 98.876 210 A 1 
ATOM 1590 C C   . LEU A ? 210 ? 1.339   5.451   3.773   1.0 98.908 210 A 1 
ATOM 1591 O O   . LEU A ? 210 ? 2.231   5.573   4.626   1.0 98.87  210 A 1 
ATOM 1592 C CB  . LEU A ? 210 ? 0.962   3.168   2.849   1.0 98.798 210 A 1 
ATOM 1593 C CG  . LEU A ? 210 ? 0.233   1.845   2.962   1.0 98.593 210 A 1 
ATOM 1594 C CD1 . LEU A ? 210 ? 0.613   1.149   4.277   1.0 98.186 210 A 1 
ATOM 1595 C CD2 . LEU A ? 210 ? 0.539   0.961   1.774   1.0 98.144 210 A 1 
ATOM 1596 N N   . ASP A ? 211 ? 1.147   6.342   2.800   1.0 98.876 211 A 1 
ATOM 1597 C CA  . ASP A ? 211 ? 1.985   7.543   2.700   1.0 98.858 211 A 1 
ATOM 1598 C C   . ASP A ? 211 ? 1.956   8.348   4.001   1.0 98.906 211 A 1 
ATOM 1599 O O   . ASP A ? 211 ? 3.011   8.735   4.523   1.0 98.854 211 A 1 
ATOM 1600 C CB  . ASP A ? 211 ? 1.513   8.413   1.529   1.0 98.662 211 A 1 
ATOM 1601 C CG  . ASP A ? 211 ? 2.308   9.701   1.413   1.0 98.322 211 A 1 
ATOM 1602 O OD1 . ASP A ? 211 ? 3.479   9.636   0.966   1.0 91.585 211 A 1 
ATOM 1603 O OD2 . ASP A ? 211 ? 1.756   10.750  1.765   1.0 90.434 211 A 1 
ATOM 1604 N N   . ILE A ? 212 ? 0.750   8.603   4.541   1.0 98.917 212 A 1 
ATOM 1605 C CA  . ILE A ? 212 ? 0.660   9.415   5.726   1.0 98.924 212 A 1 
ATOM 1606 C C   . ILE A ? 212 ? 1.137   8.642   6.961   1.0 98.951 212 A 1 
ATOM 1607 O O   . ILE A ? 212 ? 1.765   9.243   7.864   1.0 98.926 212 A 1 
ATOM 1608 C CB  . ILE A ? 212 ? -0.788  9.983   5.926   1.0 98.848 212 A 1 
ATOM 1609 C CG1 . ILE A ? 212 ? -0.820  10.958  7.101   1.0 98.206 212 A 1 
ATOM 1610 C CG2 . ILE A ? 212 ? -1.802  8.858   6.087   1.0 98.482 212 A 1 
ATOM 1611 C CD1 . ILE A ? 212 ? 0.003   12.200  6.895   1.0 96.369 212 A 1 
ATOM 1612 N N   . VAL A ? 213 ? 0.916   7.321   7.007   1.0 98.952 213 A 1 
ATOM 1613 C CA  . VAL A ? 213 ? 1.426   6.554   8.140   1.0 98.967 213 A 1 
ATOM 1614 C C   . VAL A ? 213 ? 2.961   6.582   8.142   1.0 98.97  213 A 1 
ATOM 1615 O O   . VAL A ? 213 ? 3.598   6.807   9.163   1.0 98.95  213 A 1 
ATOM 1616 C CB  . VAL A ? 213 ? 0.890   5.116   8.103   1.0 98.954 213 A 1 
ATOM 1617 C CG1 . VAL A ? 213 ? -0.612  5.124   8.378   1.0 98.91  213 A 1 
ATOM 1618 C CG2 . VAL A ? 213 ? 1.618   4.244   9.105   1.0 98.903 213 A 1 
ATOM 1619 N N   . VAL A ? 214 ? 3.569   6.371   6.961   1.0 98.953 214 A 1 
ATOM 1620 C CA  . VAL A ? 214 ? 5.020   6.382   6.850   1.0 98.956 214 A 1 
ATOM 1621 C C   . VAL A ? 214 ? 5.593   7.751   7.231   1.0 98.961 214 A 1 
ATOM 1622 O O   . VAL A ? 214 ? 6.524   7.861   8.047   1.0 98.936 214 A 1 
ATOM 1623 C CB  . VAL A ? 214 ? 5.474   5.972   5.437   1.0 98.926 214 A 1 
ATOM 1624 C CG1 . VAL A ? 214 ? 5.155   4.503   5.174   1.0 98.873 214 A 1 
ATOM 1625 C CG2 . VAL A ? 214 ? 6.966   6.257   5.231   1.0 98.847 214 A 1 
ATOM 1626 N N   . ARG A ? 215 ? 5.029   8.819   6.649   1.0 98.901 215 A 1 
ATOM 1627 C CA  . ARG A ? 215 ? 5.571   10.155  6.882   1.0 98.838 215 A 1 
ATOM 1628 C C   . ARG A ? 215 ? 5.419   10.582  8.342   1.0 98.862 215 A 1 
ATOM 1629 O O   . ARG A ? 215 ? 6.307   11.189  8.910   1.0 98.691 215 A 1 
ATOM 1630 C CB  . ARG A ? 215 ? 4.877   11.157  5.932   1.0 98.564 215 A 1 
ATOM 1631 C CG  . ARG A ? 215 ? 5.355   11.042  4.480   1.0 97.364 215 A 1 
ATOM 1632 C CD  . ARG A ? 215 ? 4.429   11.807  3.544   1.0 95.242 215 A 1 
ATOM 1633 N NE  . ARG A ? 215 ? 4.042   13.084  4.140   1.0 89.581 215 A 1 
ATOM 1634 C CZ  . ARG A ? 215 ? 2.827   13.571  4.105   1.0 88.575 215 A 1 
ATOM 1635 N NH1 . ARG A ? 215 ? 1.845   12.917  3.477   1.0 77.563 215 A 1 
ATOM 1636 N NH2 . ARG A ? 215 ? 2.562   14.734  4.702   1.0 76.548 215 A 1 
ATOM 1637 N N   . GLU A ? 216 ? 4.276   10.239  8.955   1.0 98.924 216 A 1 
ATOM 1638 C CA  . GLU A ? 216 ? 4.074   10.639  10.353  1.0 98.928 216 A 1 
ATOM 1639 C C   . GLU A ? 216 ? 4.910   9.820   11.316  1.0 98.937 216 A 1 
ATOM 1640 O O   . GLU A ? 216 ? 5.111   10.222  12.475  1.0 98.884 216 A 1 
ATOM 1641 C CB  . GLU A ? 216 ? 2.591   10.550  10.712  1.0 98.894 216 A 1 
ATOM 1642 C CG  . GLU A ? 216 ? 1.758   11.678  10.146  1.0 98.7   216 A 1 
ATOM 1643 C CD  . GLU A ? 216 ? 2.109   13.012  10.747  1.0 98.539 216 A 1 
ATOM 1644 O OE1 . GLU A ? 216 ? 2.444   13.066  11.947  1.0 96.573 216 A 1 
ATOM 1645 O OE2 . GLU A ? 216 ? 2.046   14.031  9.997   1.0 95.61  216 A 1 
ATOM 1646 N N   . ALA A ? 217 ? 5.436   8.677   10.864  1.0 98.963 217 A 1 
ATOM 1647 C CA  . ALA A ? 217 ? 6.419   7.909   11.640  1.0 98.965 217 A 1 
ATOM 1648 C C   . ALA A ? 217 ? 7.851   8.431   11.417  1.0 98.961 217 A 1 
ATOM 1649 O O   . ALA A ? 217 ? 8.795   7.886   11.995  1.0 98.899 217 A 1 
ATOM 1650 C CB  . ALA A ? 217 ? 6.315   6.441   11.266  1.0 98.948 217 A 1 
ATOM 1651 N N   . GLY A ? 218 ? 8.010   9.461   10.577  1.0 98.952 218 A 1 
ATOM 1652 C CA  . GLY A ? 218 ? 9.304   10.029  10.298  1.0 98.933 218 A 1 
ATOM 1653 C C   . GLY A ? 218 ? 9.967   9.541   9.031   1.0 98.938 218 A 1 
ATOM 1654 O O   . GLY A ? 218 ? 11.122  9.891   8.771   1.0 98.802 218 A 1 
ATOM 1655 N N   . GLY A ? 219 ? 9.253   8.720   8.253   1.0 98.924 219 A 1 
ATOM 1656 C CA  . GLY A ? 219 ? 9.805   8.165   7.022   1.0 98.907 219 A 1 
ATOM 1657 C C   . GLY A ? 219 ? 9.539   9.020   5.812   1.0 98.887 219 A 1 
ATOM 1658 O O   . GLY A ? 219 ? 9.012   10.132  5.895   1.0 98.725 219 A 1 
ATOM 1659 N N   . VAL A ? 220 ? 9.917   8.491   4.670   1.0 98.8   220 A 1 
ATOM 1660 C CA  . VAL A ? 220 ? 9.763   9.162   3.371   1.0 98.689 220 A 1 
ATOM 1661 C C   . VAL A ? 220 ? 9.168   8.162   2.397   1.0 98.703 220 A 1 
ATOM 1662 O O   . VAL A ? 220 ? 9.576   7.005   2.380   1.0 98.575 220 A 1 
ATOM 1663 C CB  . VAL A ? 220 ? 11.090  9.667   2.834   1.0 98.301 220 A 1 
ATOM 1664 C CG1 . VAL A ? 220 ? 11.715  10.666  3.782   1.0 96.995 220 A 1 
ATOM 1665 C CG2 . VAL A ? 220 ? 10.936  10.257  1.427   1.0 96.384 220 A 1 
ATOM 1666 N N   . LEU A ? 221 ? 8.194   8.590   1.577   1.0 98.561 221 A 1 
ATOM 1667 C CA  . LEU A ? 221 ? 7.635   7.752   0.529   1.0 98.509 221 A 1 
ATOM 1668 C C   . LEU A ? 221 ? 7.601   8.551   -0.773  1.0 98.264 221 A 1 
ATOM 1669 O O   . LEU A ? 221 ? 7.032   9.651   -0.810  1.0 97.551 221 A 1 
ATOM 1670 C CB  . LEU A ? 221 ? 6.247   7.246   0.879   1.0 98.449 221 A 1 
ATOM 1671 C CG  . LEU A ? 221 ? 5.667   6.136   -0.008  1.0 97.949 221 A 1 
ATOM 1672 C CD1 . LEU A ? 221 ? 4.680   5.273   0.789   1.0 96.191 221 A 1 
ATOM 1673 C CD2 . LEU A ? 221 ? 4.979   6.677   -1.243  1.0 96.438 221 A 1 
ATOM 1674 N N   . THR A ? 222 ? 8.217   8.003   -1.812  1.0 97.865 222 A 1 
ATOM 1675 C CA  . THR A ? 222 ? 8.193   8.627   -3.137  1.0 97.496 222 A 1 
ATOM 1676 C C   . THR A ? 222 ? 7.926   7.568   -4.187  1.0 97.323 222 A 1 
ATOM 1677 O O   . THR A ? 222 ? 7.910   6.380   -3.914  1.0 97.155 222 A 1 
ATOM 1678 C CB  . THR A ? 222 ? 9.540   9.301   -3.489  1.0 96.941 222 A 1 
ATOM 1679 O OG1 . THR A ? 222 ? 10.523  8.300   -3.662  1.0 96.066 222 A 1 
ATOM 1680 C CG2 . THR A ? 222 ? 9.961   10.313  -2.433  1.0 95.444 222 A 1 
ATOM 1681 N N   . GLY A ? 223 ? 7.730   8.020   -5.412  1.0 96.813 223 A 1 
ATOM 1682 C CA  . GLY A ? 223 ? 7.825   7.111   -6.554  1.0 96.353 223 A 1 
ATOM 1683 C C   . GLY A ? 223 ? 9.267   6.681   -6.745  1.0 96.303 223 A 1 
ATOM 1684 O O   . GLY A ? 223 ? 10.211  7.238   -6.146  1.0 96.041 223 A 1 
ATOM 1685 N N   . LEU A ? 224 ? 9.438   5.662   -7.600  1.0 95.688 224 A 1 
ATOM 1686 C CA  . LEU A ? 224 ? 10.782  5.196   -7.936  1.0 95.093 224 A 1 
ATOM 1687 C C   . LEU A ? 224 ? 11.613  6.320   -8.524  1.0 94.296 224 A 1 
ATOM 1688 O O   . LEU A ? 224 ? 12.834  6.318   -8.439  1.0 93.335 224 A 1 
ATOM 1689 C CB  . LEU A ? 224 ? 10.707  4.028   -8.914  1.0 94.58  224 A 1 
ATOM 1690 C CG  . LEU A ? 224 ? 10.644  2.625   -8.318  1.0 93.315 224 A 1 
ATOM 1691 C CD1 . LEU A ? 224 ? 9.514   2.487   -7.320  1.0 90.974 224 A 1 
ATOM 1692 C CD2 . LEU A ? 224 ? 10.540  1.582   -9.429  1.0 91.337 224 A 1 
ATOM 1693 N N   . ASP A ? 225 ? 10.951  7.307   -9.154  1.0 94.383 225 A 1 
ATOM 1694 C CA  . ASP A ? 225 ? 11.646  8.472   -9.723  1.0 93.428 225 A 1 
ATOM 1695 C C   . ASP A ? 225 ? 11.851  9.588   -8.699  1.0 93.904 225 A 1 
ATOM 1696 O O   . ASP A ? 225 ? 12.355  10.650  -9.076  1.0 92.86  225 A 1 
ATOM 1697 C CB  . ASP A ? 225 ? 10.919  9.006   -10.966 1.0 91.57  225 A 1 
ATOM 1698 C CG  . ASP A ? 225 ? 9.549   9.588   -10.639 1.0 91.706 225 A 1 
ATOM 1699 O OD1 . ASP A ? 225 ? 9.149   9.608   -9.467  1.0 84.061 225 A 1 
ATOM 1700 O OD2 . ASP A ? 225 ? 8.884   10.033  -11.591 1.0 82.157 225 A 1 
ATOM 1701 N N   . GLY A ? 226 ? 11.446  9.369   -7.447  1.0 94.98  226 A 1 
ATOM 1702 C CA  . GLY A ? 226 ? 11.670  10.356  -6.407  1.0 94.891 226 A 1 
ATOM 1703 C C   . GLY A ? 226 ? 10.548  11.345  -6.203  1.0 95.23  226 A 1 
ATOM 1704 O O   . GLY A ? 226 ? 10.636  12.189  -5.310  1.0 94.848 226 A 1 
ATOM 1705 N N   . THR A ? 227 ? 9.474   11.264  -6.999  1.0 94.839 227 A 1 
ATOM 1706 C CA  . THR A ? 227 ? 8.342   12.182  -6.843  1.0 94.633 227 A 1 
ATOM 1707 C C   . THR A ? 227 ? 7.563   11.831  -5.561  1.0 95.374 227 A 1 
ATOM 1708 O O   . THR A ? 227 ? 7.080   10.726  -5.423  1.0 95.29  227 A 1 
ATOM 1709 C CB  . THR A ? 227 ? 7.396   12.110  -8.055  1.0 93.154 227 A 1 
ATOM 1710 O OG1 . THR A ? 227 ? 8.093   12.523  -9.223  1.0 85.017 227 A 1 
ATOM 1711 C CG2 . THR A ? 227 ? 6.165   13.031  -7.859  1.0 84.704 227 A 1 
ATOM 1712 N N   . PRO A ? 228 ? 7.433   12.783  -4.631  1.0 95.389 228 A 1 
ATOM 1713 C CA  . PRO A ? 228 ? 6.732   12.491  -3.375  1.0 95.826 228 A 1 
ATOM 1714 C C   . PRO A ? 228 ? 5.232   12.229  -3.578  1.0 96.125 228 A 1 
ATOM 1715 O O   . PRO A ? 228 ? 4.641   12.700  -4.552  1.0 95.308 228 A 1 
ATOM 1716 C CB  . PRO A ? 228 ? 6.933   13.739  -2.537  1.0 94.763 228 A 1 
ATOM 1717 C CG  . PRO A ? 228 ? 8.133   14.408  -3.145  1.0 92.974 228 A 1 
ATOM 1718 C CD  . PRO A ? 228 ? 8.048   14.118  -4.613  1.0 94.268 228 A 1 
ATOM 1719 N N   . GLY A ? 229 ? 4.635   11.483  -2.661  1.0 95.696 229 A 1 
ATOM 1720 C CA  . GLY A ? 229 ? 3.205   11.285  -2.647  1.0 95.633 229 A 1 
ATOM 1721 C C   . GLY A ? 229 ? 2.750   9.950   -3.190  1.0 96.528 229 A 1 
ATOM 1722 O O   . GLY A ? 229 ? 3.562   9.175   -3.676  1.0 95.368 229 A 1 
ATOM 1723 N N   . PRO A ? 230 ? 1.450   9.674   -3.115  1.0 96.363 230 A 1 
ATOM 1724 C CA  . PRO A ? 230 ? 0.922   8.345   -3.465  1.0 96.451 230 A 1 
ATOM 1725 C C   . PRO A ? 230 ? 0.469   8.189   -4.909  1.0 96.398 230 A 1 
ATOM 1726 O O   . PRO A ? 230 ? -0.113  7.167   -5.231  1.0 95.083 230 A 1 
ATOM 1727 C CB  . PRO A ? 230 ? -0.271  8.218   -2.516  1.0 96.013 230 A 1 
ATOM 1728 C CG  . PRO A ? 230 ? -0.785  9.625   -2.431  1.0 95.834 230 A 1 
ATOM 1729 C CD  . PRO A ? 230 ? 0.426   10.538  -2.504  1.0 96.177 230 A 1 
ATOM 1730 N N   . HIS A ? 231 ? 0.686   9.182   -5.751  1.0 96.062 231 A 1 
ATOM 1731 C CA  . HIS A ? 231 ? 0.102   9.217   -7.080  1.0 95.034 231 A 1 
ATOM 1732 C C   . HIS A ? 231 ? 1.034   8.716   -8.180  1.0 93.722 231 A 1 
ATOM 1733 O O   . HIS A ? 231 ? 0.624   8.659   -9.321  1.0 91.675 231 A 1 
ATOM 1734 C CB  . HIS A ? 231 ? -0.373  10.633  -7.406  1.0 94.849 231 A 1 
ATOM 1735 C CG  . HIS A ? 231 ? -1.338  11.189  -6.410  1.0 95.593 231 A 1 
ATOM 1736 N ND1 . HIS A ? 231 ? -2.637  10.690  -6.324  1.0 86.973 231 A 1 
ATOM 1737 C CD2 . HIS A ? 231 ? -1.216  12.162  -5.498  1.0 86.376 231 A 1 
ATOM 1738 C CE1 . HIS A ? 231 ? -3.255  11.362  -5.365  1.0 89.569 231 A 1 
ATOM 1739 N NE2 . HIS A ? 231 ? -2.416  12.245  -4.851  1.0 91.126 231 A 1 
ATOM 1740 N N   . GLY A ? 232 ? 2.263   8.352   -7.844  1.0 94.239 232 A 1 
ATOM 1741 C CA  . GLY A ? 232 ? 3.254   8.045   -8.857  1.0 92.994 232 A 1 
ATOM 1742 C C   . GLY A ? 232 ? 3.192   6.674   -9.497  1.0 93.446 232 A 1 
ATOM 1743 O O   . GLY A ? 232 ? 3.926   6.414   -10.452 1.0 91.521 232 A 1 
ATOM 1744 N N   . GLY A ? 233 ? 2.322   5.803   -8.990  1.0 94.895 233 A 1 
ATOM 1745 C CA  . GLY A ? 233 ? 2.198   4.457   -9.594  1.0 95.051 233 A 1 
ATOM 1746 C C   . GLY A ? 233 ? 3.274   3.489   -9.182  1.0 95.794 233 A 1 
ATOM 1747 O O   . GLY A ? 233 ? 3.262   2.354   -9.640  1.0 95.24  233 A 1 
ATOM 1748 N N   . SER A ? 234 ? 4.195   3.910   -8.355  1.0 96.338 234 A 1 
ATOM 1749 C CA  . SER A ? 234 ? 5.288   3.099   -7.857  1.0 96.647 234 A 1 
ATOM 1750 C C   . SER A ? 234 ? 5.685   3.674   -6.515  1.0 97.15  234 A 1 
ATOM 1751 O O   . SER A ? 234 ? 5.280   4.782   -6.161  1.0 96.97  234 A 1 
ATOM 1752 C CB  . SER A ? 234 ? 6.473   3.107   -8.816  1.0 96.038 234 A 1 
ATOM 1753 O OG  . SER A ? 234 ? 7.009   4.407   -8.936  1.0 95.269 234 A 1 
ATOM 1754 N N   . ALA A ? 235 ? 6.468   2.936   -5.754  1.0 97.241 235 A 1 
ATOM 1755 C CA  . ALA A ? 235 ? 6.789   3.394   -4.398  1.0 97.618 235 A 1 
ATOM 1756 C C   . ALA A ? 235 ? 8.168   2.941   -3.943  1.0 97.723 235 A 1 
ATOM 1757 O O   . ALA A ? 235 ? 8.548   1.784   -4.107  1.0 97.519 235 A 1 
ATOM 1758 C CB  . ALA A ? 235 ? 5.742   2.897   -3.408  1.0 97.471 235 A 1 
ATOM 1759 N N   . VAL A ? 236 ? 8.892   3.875   -3.357  1.0 97.756 236 A 1 
ATOM 1760 C CA  . VAL A ? 236 ? 10.048  3.617   -2.519  1.0 97.873 236 A 1 
ATOM 1761 C C   . VAL A ? 236 ? 9.814   4.360   -1.215  1.0 98.208 236 A 1 
ATOM 1762 O O   . VAL A ? 236 ? 9.595   5.574   -1.218  1.0 98.009 236 A 1 
ATOM 1763 C CB  . VAL A ? 236 ? 11.356  4.087   -3.174  1.0 97.015 236 A 1 
ATOM 1764 C CG1 . VAL A ? 236 ? 11.581  3.395   -4.501  1.0 92.635 236 A 1 
ATOM 1765 C CG2 . VAL A ? 236 ? 12.511  3.836   -2.247  1.0 95.63  236 A 1 
ATOM 1766 N N   . ALA A ? 237 ? 9.819   3.615   -0.134  1.0 98.575 237 A 1 
ATOM 1767 C CA  . ALA A ? 237 ? 9.605   4.186   1.193   1.0 98.721 237 A 1 
ATOM 1768 C C   . ALA A ? 237 ? 10.757  3.771   2.083   1.0 98.804 237 A 1 
ATOM 1769 O O   . ALA A ? 237 ? 11.147  2.592   2.083   1.0 98.769 237 A 1 
ATOM 1770 C CB  . ALA A ? 237 ? 8.285   3.716   1.771   1.0 98.627 237 A 1 
ATOM 1771 N N   . THR A ? 238 ? 11.315  4.704   2.823   1.0 98.83  238 A 1 
ATOM 1772 C CA  . THR A ? 238 ? 12.449  4.437   3.691   1.0 98.859 238 A 1 
ATOM 1773 C C   . THR A ? 238 ? 12.339  5.257   4.968   1.0 98.905 238 A 1 
ATOM 1774 O O   . THR A ? 238 ? 11.411  6.068   5.124   1.0 98.866 238 A 1 
ATOM 1775 C CB  . THR A ? 238 ? 13.807  4.745   3.020   1.0 98.729 238 A 1 
ATOM 1776 O OG1 . THR A ? 238 ? 14.034  6.159   3.059   1.0 97.687 238 A 1 
ATOM 1777 C CG2 . THR A ? 238 ? 13.863  4.227   1.585   1.0 97.779 238 A 1 
ATOM 1778 N N   . ASN A ? 239 ? 13.269  5.034   5.865   1.0 98.93  239 A 1 
ATOM 1779 C CA  . ASN A ? 239 ? 13.382  5.829   7.075   1.0 98.921 239 A 1 
ATOM 1780 C C   . ASN A ? 239 ? 13.878  7.250   6.839   1.0 98.905 239 A 1 
ATOM 1781 O O   . ASN A ? 239 ? 14.077  8.013   7.776   1.0 98.66  239 A 1 
ATOM 1782 C CB  . ASN A ? 239 ? 14.286  5.099   8.092   1.0 98.892 239 A 1 
ATOM 1783 C CG  . ASN A ? 239 ? 15.712  4.960   7.615   1.0 98.882 239 A 1 
ATOM 1784 O OD1 . ASN A ? 239 ? 16.059  5.401   6.513   1.0 97.109 239 A 1 
ATOM 1785 N ND2 . ASN A ? 239 ? 16.546  4.337   8.435   1.0 96.247 239 A 1 
ATOM 1786 N N   . GLY A ? 240 ? 14.097  7.608   5.564   1.0 98.831 240 A 1 
ATOM 1787 C CA  . GLY A ? 240 ? 14.577  8.927   5.198   1.0 98.732 240 A 1 
ATOM 1788 C C   . GLY A ? 240 ? 16.070  8.977   5.062   1.0 98.707 240 A 1 
ATOM 1789 O O   . GLY A ? 240 ? 16.589  9.526   4.084   1.0 97.897 240 A 1 
ATOM 1790 N N   . ARG A ? 241 ? 16.785  8.379   6.014   1.0 98.721 241 A 1 
ATOM 1791 C CA  . ARG A ? 241 ? 18.238  8.405   5.978   1.0 98.592 241 A 1 
ATOM 1792 C C   . ARG A ? 241 ? 18.812  7.675   4.781   1.0 98.574 241 A 1 
ATOM 1793 O O   . ARG A ? 241 ? 19.875  8.050   4.235   1.0 97.689 241 A 1 
ATOM 1794 C CB  . ARG A ? 241 ? 18.795  7.798   7.267   1.0 98.169 241 A 1 
ATOM 1795 C CG  . ARG A ? 241 ? 18.414  8.558   8.514   1.0 95.14  241 A 1 
ATOM 1796 C CD  . ARG A ? 241 ? 18.789  7.743   9.732   1.0 89.554 241 A 1 
ATOM 1797 N NE  . ARG A ? 241 ? 18.340  8.403   10.934  1.0 84.408 241 A 1 
ATOM 1798 C CZ  . ARG A ? 241 ? 19.084  9.205   11.678  1.0 79.101 241 A 1 
ATOM 1799 N NH1 . ARG A ? 241 ? 20.349  9.463   11.335  1.0 71.587 241 A 1 
ATOM 1800 N NH2 . ARG A ? 241 ? 18.593  9.763   12.786  1.0 70.928 241 A 1 
ATOM 1801 N N   . LEU A ? 242 ? 18.143  6.617   4.338   1.0 98.584 242 A 1 
ATOM 1802 C CA  . LEU A ? 242 ? 18.599  5.757   3.243   1.0 98.502 242 A 1 
ATOM 1803 C C   . LEU A ? 242 ? 17.995  6.136   1.907   1.0 98.315 242 A 1 
ATOM 1804 O O   . LEU A ? 242 ? 18.293  5.487   0.912   1.0 97.955 242 A 1 
ATOM 1805 C CB  . LEU A ? 242 ? 18.247  4.301   3.540   1.0 98.515 242 A 1 
ATOM 1806 C CG  . LEU A ? 242 ? 18.873  3.723   4.799   1.0 98.43  242 A 1 
ATOM 1807 C CD1 . LEU A ? 242 ? 20.388  3.589   4.626   1.0 98.037 242 A 1 
ATOM 1808 C CD2 . LEU A ? 242 ? 18.233  2.371   5.135   1.0 98.192 242 A 1 
ATOM 1809 N N   . HIS A ? 243 ? 17.127  7.168   1.872   1.0 98.339 243 A 1 
ATOM 1810 C CA  . HIS A ? 243 ? 16.219  7.303   0.745   1.0 98.167 243 A 1 
ATOM 1811 C C   . HIS A ? 243 ? 16.939  7.595   -0.548  1.0 97.921 243 A 1 
ATOM 1812 O O   . HIS A ? 243 ? 16.696  6.931   -1.557  1.0 97.813 243 A 1 
ATOM 1813 C CB  . HIS A ? 243 ? 15.160  8.353   1.026   1.0 97.967 243 A 1 
ATOM 1814 C CG  . HIS A ? 243 ? 13.960  8.218   0.132   1.0 98.037 243 A 1 
ATOM 1815 N ND1 . HIS A ? 243 ? 12.983  7.278   0.387   1.0 95.557 243 A 1 
ATOM 1816 C CD2 . HIS A ? 243 ? 13.593  8.879   -0.975  1.0 95.733 243 A 1 
ATOM 1817 C CE1 . HIS A ? 243 ? 12.069  7.374   -0.566  1.0 96.335 243 A 1 
ATOM 1818 N NE2 . HIS A ? 243 ? 12.417  8.328   -1.393  1.0 96.411 243 A 1 
ATOM 1819 N N   . GLN A ? 244 ? 17.850  8.568   -0.535  1.0 97.058 244 A 1 
ATOM 1820 C CA  . GLN A ? 244 ? 18.515  8.941   -1.772  1.0 96.449 244 A 1 
ATOM 1821 C C   . GLN A ? 244 ? 19.419  7.813   -2.275  1.0 96.292 244 A 1 
ATOM 1822 O O   . GLN A ? 244 ? 19.463  7.554   -3.481  1.0 96.049 244 A 1 
ATOM 1823 C CB  . GLN A ? 244 ? 19.301  10.229  -1.635  1.0 95.502 244 A 1 
ATOM 1824 C CG  . GLN A ? 244 ? 19.862  10.719  -2.977  1.0 85.648 244 A 1 
ATOM 1825 C CD  . GLN A ? 244 ? 18.795  10.829  -4.060  1.0 76.431 244 A 1 
ATOM 1826 O OE1 . GLN A ? 244 ? 17.698  11.355  -3.821  1.0 69.485 244 A 1 
ATOM 1827 N NE2 . GLN A ? 244 ? 19.090  10.321  -5.246  1.0 65.999 244 A 1 
ATOM 1828 N N   . GLU A ? 245 ? 20.118  7.131   -1.378  1.0 97.071 245 A 1 
ATOM 1829 C CA  . GLU A ? 245 ? 20.963  6.005   -1.820  1.0 96.947 245 A 1 
ATOM 1830 C C   . GLU A ? 245 ? 20.121  4.901   -2.451  1.0 97.093 245 A 1 
ATOM 1831 O O   . GLU A ? 245 ? 20.490  4.345   -3.487  1.0 96.651 245 A 1 
ATOM 1832 C CB  . GLU A ? 245 ? 21.792  5.452   -0.670  1.0 96.664 245 A 1 
ATOM 1833 C CG  . GLU A ? 245 ? 22.631  4.267   -1.117  1.0 92.206 245 A 1 
ATOM 1834 C CD  . GLU A ? 245 ? 23.681  3.839   -0.124  1.0 87.137 245 A 1 
ATOM 1835 O OE1 . GLU A ? 245 ? 23.537  4.146   1.085   1.0 81.588 245 A 1 
ATOM 1836 O OE2 . GLU A ? 245 ? 24.677  3.190   -0.542  1.0 81.143 245 A 1 
ATOM 1837 N N   . VAL A ? 246 ? 18.976  4.592   -1.852  1.0 97.803 246 A 1 
ATOM 1838 C CA  . VAL A ? 246 ? 18.085  3.571   -2.399  1.0 97.826 246 A 1 
ATOM 1839 C C   . VAL A ? 246 ? 17.614  3.985   -3.809  1.0 97.397 246 A 1 
ATOM 1840 O O   . VAL A ? 246 ? 17.674  3.186   -4.740  1.0 97.105 246 A 1 
ATOM 1841 C CB  . VAL A ? 246 ? 16.890  3.309   -1.472  1.0 97.985 246 A 1 
ATOM 1842 C CG1 . VAL A ? 246 ? 17.377  2.636   -0.206  1.0 97.984 246 A 1 
ATOM 1843 C CG2 . VAL A ? 246 ? 15.843  2.464   -2.171  1.0 97.796 246 A 1 
ATOM 1844 N N   . LEU A ? 247 ? 17.166  5.248   -3.939  1.0 97.523 247 A 1 
ATOM 1845 C CA  . LEU A ? 247 ? 16.721  5.719   -5.258  1.0 97.014 247 A 1 
ATOM 1846 C C   . LEU A ? 247 ? 17.849  5.632   -6.278  1.0 96.489 247 A 1 
ATOM 1847 O O   . LEU A ? 247 ? 17.624  5.215   -7.417  1.0 95.871 247 A 1 
ATOM 1848 C CB  . LEU A ? 247 ? 16.230  7.161   -5.166  1.0 96.766 247 A 1 
ATOM 1849 C CG  . LEU A ? 247 ? 14.873  7.392   -4.534  1.0 96.413 247 A 1 
ATOM 1850 C CD1 . LEU A ? 247 ? 13.759  6.746   -5.368  1.0 96.09  247 A 1 
ATOM 1851 C CD2 . LEU A ? 247 ? 14.629  8.884   -4.387  1.0 96.044 247 A 1 
ATOM 1852 N N   . THR A ? 248 ? 19.036  6.027   -5.886  1.0 96.497 248 A 1 
ATOM 1853 C CA  . THR A ? 248 ? 20.170  6.007   -6.805  1.0 96.048 248 A 1 
ATOM 1854 C C   . THR A ? 248 ? 20.489  4.590   -7.255  1.0 95.984 248 A 1 
ATOM 1855 O O   . THR A ? 248 ? 20.721  4.342   -8.444  1.0 95.313 248 A 1 
ATOM 1856 C CB  . THR A ? 248 ? 21.393  6.647   -6.157  1.0 95.302 248 A 1 
ATOM 1857 O OG1 . THR A ? 248 ? 21.130  8.022   -5.900  1.0 92.422 248 A 1 
ATOM 1858 C CG2 . THR A ? 248 ? 22.610  6.536   -7.085  1.0 92.371 248 A 1 
ATOM 1859 N N   . ARG A ? 249 ? 20.479  3.641   -6.326  1.0 96.372 249 A 1 
ATOM 1860 C CA  . ARG A ? 249 ? 20.780  2.264   -6.678  1.0 96.033 249 A 1 
ATOM 1861 C C   . ARG A ? 249 ? 19.705  1.640   -7.522  1.0 95.508 249 A 1 
ATOM 1862 O O   . ARG A ? 249 ? 19.999  0.840   -8.436  1.0 94.268 249 A 1 
ATOM 1863 C CB  . ARG A ? 249 ? 21.059  1.447   -5.413  1.0 96.106 249 A 1 
ATOM 1864 C CG  . ARG A ? 249 ? 22.370  1.846   -4.762  1.0 94.653 249 A 1 
ATOM 1865 C CD  . ARG A ? 249 ? 22.699  0.914   -3.645  1.0 90.851 249 A 1 
ATOM 1866 N NE  . ARG A ? 249 ? 23.949  1.297   -2.989  1.0 89.372 249 A 1 
ATOM 1867 C CZ  . ARG A ? 249 ? 25.017  0.524   -2.909  1.0 87.776 249 A 1 
ATOM 1868 N NH1 . ARG A ? 249 ? 24.990  -0.683  -3.423  1.0 80.855 249 A 1 
ATOM 1869 N NH2 . ARG A ? 249 ? 26.088  0.939   -2.237  1.0 82.07  249 A 1 
ATOM 1870 N N   . ILE A ? 250 ? 18.430  1.970   -7.265  1.0 95.987 250 A 1 
ATOM 1871 C CA  . ILE A ? 250 ? 17.334  1.500   -8.111  1.0 94.88  250 A 1 
ATOM 1872 C C   . ILE A ? 250 ? 17.471  2.105   -9.515  1.0 93.819 250 A 1 
ATOM 1873 O O   . ILE A ? 250 ? 17.302  1.415   -10.531 1.0 91.592 250 A 1 
ATOM 1874 C CB  . ILE A ? 250 ? 15.959  1.833   -7.513  1.0 94.184 250 A 1 
ATOM 1875 C CG1 . ILE A ? 250 ? 15.730  1.014   -6.234  1.0 92.927 250 A 1 
ATOM 1876 C CG2 . ILE A ? 250 ? 14.868  1.569   -8.531  1.0 91.387 250 A 1 
ATOM 1877 C CD1 . ILE A ? 250 ? 14.498  1.431   -5.475  1.0 91.207 250 A 1 
ATOM 1878 N N   . GLY A ? 251 ? 17.779  3.401   -9.588  1.0 91.865 251 A 1 
ATOM 1879 C CA  . GLY A ? 251 ? 18.058  4.057   -10.859 1.0 89.712 251 A 1 
ATOM 1880 C C   . GLY A ? 251 ? 16.905  4.101   -11.834 1.0 88.994 251 A 1 
ATOM 1881 O O   . GLY A ? 251 ? 17.129  4.056   -13.046 1.0 82.023 251 A 1 
ATOM 1882 N N   . ALA A ? 252 ? 15.679  4.193   -11.330 1.0 82.874 252 A 1 
ATOM 1883 C CA  . ALA A ? 252 ? 14.503  4.189   -12.182 1.0 79.813 252 A 1 
ATOM 1884 C C   . ALA A ? 252 ? 14.260  5.537   -12.857 1.0 76.459 252 A 1 
ATOM 1885 O O   . ALA A ? 252 ? 14.499  6.594   -12.257 1.0 71.002 252 A 1 
ATOM 1886 C CB  . ALA A ? 252 ? 13.265  3.826   -11.369 1.0 74.641 252 A 1 
ATOM 1887 N N   . THR A ? 253 ? 13.800  5.490   -14.071 1.0 71.144 253 A 1 
ATOM 1888 C CA  . THR A ? 253 ? 13.235  6.667   -14.732 1.0 68.697 253 A 1 
ATOM 1889 C C   . THR A ? 253 ? 11.809  6.316   -15.118 1.0 66.818 253 A 1 
ATOM 1890 O O   . THR A ? 253 ? 11.550  5.707   -16.163 1.0 62.965 253 A 1 
ATOM 1891 C CB  . THR A ? 253 ? 14.033  7.065   -15.985 1.0 62.189 253 A 1 
ATOM 1892 O OG1 . THR A ? 253 ? 15.402  7.322   -15.630 1.0 58.859 253 A 1 
ATOM 1893 C CG2 . THR A ? 253 ? 13.441  8.292   -16.636 1.0 56.685 253 A 1 
ATOM 1894 N N   . VAL A ? 254 ? 10.869  6.677   -14.244 1.0 59.674 254 A 1 
ATOM 1895 C CA  . VAL A ? 254 ? 9.450   6.274   -14.446 1.0 59.625 254 A 1 
ATOM 1896 C C   . VAL A ? 254 ? 8.853   7.114   -15.573 1.0 58.87  254 A 1 
ATOM 1897 O O   . VAL A ? 254 ? 8.940   8.332   -15.564 1.0 55.406 254 A 1 
ATOM 1898 C CB  . VAL A ? 254 ? 8.653   6.450   -13.155 1.0 52.586 254 A 1 
ATOM 1899 C CG1 . VAL A ? 254 ? 9.218   5.559   -12.069 1.0 51.494 254 A 1 
ATOM 1900 C CG2 . VAL A ? 254 ? 7.158   6.118   -13.417 1.0 50.959 254 A 1 
ATOM 1901 N N   . LYS A ? 255 ? 8.250   6.426   -16.537 1.0 53.056 255 A 1 
ATOM 1902 C CA  . LYS A ? 255 ? 7.639   7.079   -17.685 1.0 56.705 255 A 1 
ATOM 1903 C C   . LYS A ? 255 ? 6.135   6.913   -17.620 1.0 55.175 255 A 1 
ATOM 1904 O O   . LYS A ? 255 ? 5.683   5.800   -17.379 1.0 51.154 255 A 1 
ATOM 1905 C CB  . LYS A ? 255 ? 8.213   6.515   -18.976 1.0 50.158 255 A 1 
ATOM 1906 C CG  . LYS A ? 255 ? 9.734   6.541   -19.065 1.0 48.441 255 A 1 
ATOM 1907 C CD  . LYS A ? 255 ? 10.225  5.817   -20.316 1.0 44.14  255 A 1 
ATOM 1908 C CE  . LYS A ? 255 ? 11.743  5.803   -20.344 1.0 38.158 255 A 1 
ATOM 1909 N NZ  . LYS A ? 255 ? 12.255  5.027   -21.487 1.0 35.31  255 A 1 
#
