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   ? 4.701   -24.014 -12.213 1.0 33.851 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 4.819   -23.773 -10.795 1.0 40.645 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 4.101   -24.866 -9.993  1.0 40.005 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 3.310   -24.548 -9.109  1.0 37.725 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 4.219   -22.404 -10.412 1.0 34.332 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 4.908   -21.230 -11.088 1.0 35.567 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 6.611   -21.027 -10.598 1.0 37.252 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 7.073   -19.657 -11.628 1.0 31.212 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 4.404   -26.106 -10.287 1.0 42.244 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 3.755   -27.233 -9.659  1.0 48.904 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 4.573   -27.809 -8.486  1.0 48.382 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 4.193   -28.820 -7.919  1.0 46.424 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 3.478   -28.322 -10.678 1.0 43.466 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 4.695   -28.838 -11.210 1.0 43.399 2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 5.660   -27.149 -8.146  1.0 43.248 3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 6.556   -27.640 -7.095  1.0 49.177 3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 6.648   -26.607 -5.978  1.0 48.688 3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 7.152   -25.510 -6.192  1.0 46.225 3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 7.937   -27.923 -7.660  1.0 44.005 3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 7.961   -29.027 -8.699  1.0 43.259 3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 9.341   -29.260 -9.303  1.0 40.019 3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 10.271  -28.476 -8.978  1.0 39.726 3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 9.480   -30.193 -10.121 1.0 38.897 3   A 1 
ATOM 24   N N   . HIS A ? 4   ? 6.131   -26.976 -4.798  1.0 44.873 4   A 1 
ATOM 25   C CA  . HIS A ? 4   ? 6.110   -26.086 -3.653  1.0 49.068 4   A 1 
ATOM 26   C C   . HIS A ? 4   ? 7.456   -26.168 -2.924  1.0 48.7   4   A 1 
ATOM 27   O O   . HIS A ? 4   ? 7.611   -26.943 -1.982  1.0 47.273 4   A 1 
ATOM 28   C CB  . HIS A ? 4   ? 4.956   -26.462 -2.717  1.0 44.282 4   A 1 
ATOM 29   C CG  . HIS A ? 4   ? 3.611   -26.357 -3.351  1.0 43.402 4   A 1 
ATOM 30   N ND1 . HIS A ? 4   ? 2.448   -26.315 -2.613  1.0 40.129 4   A 1 
ATOM 31   C CD2 . HIS A ? 4   ? 3.234   -26.296 -4.651  1.0 40.503 4   A 1 
ATOM 32   C CE1 . HIS A ? 4   ? 1.404   -26.236 -3.447  1.0 38.049 4   A 1 
ATOM 33   N NE2 . HIS A ? 4   ? 1.881   -26.242 -4.674  1.0 37.349 4   A 1 
ATOM 34   N N   . ASN A ? 5   ? 8.388   -25.342 -3.382  1.0 46.495 5   A 1 
ATOM 35   C CA  . ASN A ? 5   ? 9.719   -25.361 -2.795  1.0 49.094 5   A 1 
ATOM 36   C C   . ASN A ? 5   ? 9.724   -24.660 -1.454  1.0 49.094 5   A 1 
ATOM 37   O O   . ASN A ? 5   ? 9.076   -23.624 -1.282  1.0 48.138 5   A 1 
ATOM 38   C CB  . ASN A ? 5   ? 10.718  -24.695 -3.747  1.0 45.208 5   A 1 
ATOM 39   C CG  . ASN A ? 5   ? 10.851  -25.420 -5.054  1.0 44.429 5   A 1 
ATOM 40   O OD1 . ASN A ? 5   ? 10.811  -26.640 -5.138  1.0 40.653 5   A 1 
ATOM 41   N ND2 . ASN A ? 5   ? 11.015  -24.660 -6.132  1.0 40.709 5   A 1 
ATOM 42   N N   . PRO A ? 6   ? 10.438  -25.218 -0.480  1.0 48.883 6   A 1 
ATOM 43   C CA  . PRO A ? 6   ? 10.556  -24.556 0.811   1.0 51.56  6   A 1 
ATOM 44   C C   . PRO A ? 6   ? 11.454  -23.330 0.734   1.0 51.955 6   A 1 
ATOM 45   O O   . PRO A ? 6   ? 12.128  -23.093 -0.271  1.0 51.403 6   A 1 
ATOM 46   C CB  . PRO A ? 6   ? 11.149  -25.624 1.712   1.0 48.176 6   A 1 
ATOM 47   C CG  . PRO A ? 6   ? 11.963  -26.455 0.791   1.0 49.097 6   A 1 
ATOM 48   C CD  . PRO A ? 6   ? 11.185  -26.472 -0.518  1.0 49.659 6   A 1 
ATOM 49   N N   . ALA A ? 7   ? 11.453  -22.585 1.832   1.0 49.065 7   A 1 
ATOM 50   C CA  . ALA A ? 7   ? 12.288  -21.399 1.906   1.0 51.624 7   A 1 
ATOM 51   C C   . ALA A ? 7   ? 13.772  -21.747 1.759   1.0 52.134 7   A 1 
ATOM 52   O O   . ALA A ? 7   ? 14.220  -22.826 2.177   1.0 50.435 7   A 1 
ATOM 53   C CB  . ALA A ? 7   ? 12.052  -20.653 3.218   1.0 47.159 7   A 1 
ATOM 54   N N   . GLY A ? 8   ? 14.520  -20.850 1.184   1.0 49.813 8   A 1 
ATOM 55   C CA  . GLY A ? 8   ? 15.931  -21.101 0.938   1.0 51.159 8   A 1 
ATOM 56   C C   . GLY A ? 8   ? 16.812  -20.976 2.169   1.0 52.563 8   A 1 
ATOM 57   O O   . GLY A ? 8   ? 17.742  -21.771 2.341   1.0 51.447 8   A 1 
ATOM 58   N N   . ALA A ? 9   ? 16.484  -20.034 3.019   1.0 51.832 9   A 1 
ATOM 59   C CA  . ALA A ? 9   ? 17.287  -19.820 4.205   1.0 53.797 9   A 1 
ATOM 60   C C   . ALA A ? 9   ? 17.167  -20.984 5.195   1.0 54.524 9   A 1 
ATOM 61   O O   . ALA A ? 9   ? 16.071  -21.526 5.387   1.0 53.534 9   A 1 
ATOM 62   C CB  . ALA A ? 9   ? 16.868  -18.521 4.906   1.0 49.456 9   A 1 
ATOM 63   N N   . PRO A ? 10  ? 18.272  -21.381 5.794   1.0 54.252 10  A 1 
ATOM 64   C CA  . PRO A ? 10  ? 18.232  -22.516 6.737   1.0 55.33  10  A 1 
ATOM 65   C C   . PRO A ? 10  ? 17.481  -22.168 8.004   1.0 56.315 10  A 1 
ATOM 66   O O   . PRO A ? 10  ? 17.713  -21.127 8.618   1.0 54.672 10  A 1 
ATOM 67   C CB  . PRO A ? 10  ? 19.701  -22.821 7.010   1.0 50.853 10  A 1 
ATOM 68   C CG  . PRO A ? 10  ? 20.378  -21.508 6.814   1.0 51.264 10  A 1 
ATOM 69   C CD  . PRO A ? 10  ? 19.657  -20.848 5.664   1.0 52.102 10  A 1 
ATOM 70   N N   . GLY A ? 11  ? 16.554  -23.046 8.397   1.0 55.29  11  A 1 
ATOM 71   C CA  . GLY A ? 11  ? 15.743  -22.800 9.577   1.0 55.18  11  A 1 
ATOM 72   C C   . GLY A ? 11  ? 14.611  -21.826 9.369   1.0 56.658 11  A 1 
ATOM 73   O O   . GLY A ? 11  ? 13.979  -21.397 10.352  1.0 54.881 11  A 1 
ATOM 74   N N   . ALA A ? 12  ? 14.321  -21.452 8.144   1.0 58.347 12  A 1 
ATOM 75   C CA  . ALA A ? 12  ? 13.251  -20.516 7.856   1.0 58.765 12  A 1 
ATOM 76   C C   . ALA A ? 12  ? 11.908  -21.212 7.878   1.0 60.427 12  A 1 
ATOM 77   O O   . ALA A ? 12  ? 11.733  -22.312 7.358   1.0 58.434 12  A 1 
ATOM 78   C CB  . ALA A ? 12  ? 13.481  -19.864 6.488   1.0 53.501 12  A 1 
ATOM 79   N N   . SER A ? 13  ? 10.929  -20.544 8.488   1.0 66.068 13  A 1 
ATOM 80   C CA  . SER A ? 13  ? 9.581   -21.075 8.584   1.0 67.065 13  A 1 
ATOM 81   C C   . SER A ? 13  ? 8.911   -21.049 7.216   1.0 69.592 13  A 1 
ATOM 82   O O   . SER A ? 13  ? 9.256   -20.257 6.331   1.0 67.009 13  A 1 
ATOM 83   C CB  . SER A ? 13  ? 8.769   -20.285 9.582   1.0 60.561 13  A 1 
ATOM 84   O OG  . SER A ? 13  ? 7.415   -20.733 9.625   1.0 55.848 13  A 1 
ATOM 85   N N   . THR A ? 14  ? 7.931   -21.921 7.042   1.0 75.616 14  A 1 
ATOM 86   C CA  . THR A ? 14  ? 7.161   -21.989 5.804   1.0 78.082 14  A 1 
ATOM 87   C C   . THR A ? 14  ? 5.925   -21.083 5.876   1.0 81.99  14  A 1 
ATOM 88   O O   . THR A ? 14  ? 5.148   -21.046 4.927   1.0 80.101 14  A 1 
ATOM 89   C CB  . THR A ? 14  ? 6.733   -23.409 5.488   1.0 71.616 14  A 1 
ATOM 90   O OG1 . THR A ? 14  ? 5.988   -23.947 6.577   1.0 62.508 14  A 1 
ATOM 91   C CG2 . THR A ? 14  ? 7.968   -24.291 5.265   1.0 62.632 14  A 1 
ATOM 92   N N   . GLU A ? 15  ? 5.742   -20.385 6.976   1.0 89.395 15  A 1 
ATOM 93   C CA  . GLU A ? 15  ? 4.607   -19.486 7.166   1.0 90.864 15  A 1 
ATOM 94   C C   . GLU A ? 15  ? 5.091   -18.047 7.253   1.0 92.591 15  A 1 
ATOM 95   O O   . GLU A ? 15  ? 6.266   -17.786 7.525   1.0 90.821 15  A 1 
ATOM 96   C CB  . GLU A ? 15  ? 3.806   -19.847 8.419   1.0 87.467 15  A 1 
ATOM 97   C CG  . GLU A ? 15  ? 3.141   -21.218 8.369   1.0 79.606 15  A 1 
ATOM 98   C CD  . GLU A ? 15  ? 2.436   -21.567 9.658   1.0 80.265 15  A 1 
ATOM 99   O OE1 . GLU A ? 15  ? 2.485   -20.755 10.601  1.0 74.196 15  A 1 
ATOM 100  O OE2 . GLU A ? 15  ? 1.860   -22.665 9.730   1.0 69.138 15  A 1 
ATOM 101  N N   . VAL A ? 16  ? 4.171   -17.139 6.997   1.0 94.999 16  A 1 
ATOM 102  C CA  . VAL A ? 16  ? 4.432   -15.705 7.132   1.0 96.074 16  A 1 
ATOM 103  C C   . VAL A ? 16  ? 3.595   -15.212 8.307   1.0 96.643 16  A 1 
ATOM 104  O O   . VAL A ? 16  ? 2.393   -14.931 8.150   1.0 96.584 16  A 1 
ATOM 105  C CB  . VAL A ? 16  ? 4.099   -14.931 5.860   1.0 95.772 16  A 1 
ATOM 106  C CG1 . VAL A ? 16  ? 4.833   -15.527 4.665   1.0 94.326 16  A 1 
ATOM 107  C CG2 . VAL A ? 16  ? 4.453   -13.465 6.021   1.0 95.492 16  A 1 
ATOM 108  N N   . ARG A ? 17  ? 4.188   -15.124 9.460   1.0 96.204 17  A 1 
ATOM 109  C CA  . ARG A ? 17  ? 3.527   -14.753 10.696  1.0 96.599 17  A 1 
ATOM 110  C C   . ARG A ? 17  ? 3.442   -13.214 10.803  1.0 97.301 17  A 1 
ATOM 111  O O   . ARG A ? 17  ? 4.431   -12.551 11.040  1.0 97.146 17  A 1 
ATOM 112  C CB  . ARG A ? 17  ? 4.236   -15.371 11.915  1.0 95.481 17  A 1 
ATOM 113  C CG  . ARG A ? 17  ? 4.416   -16.882 11.818  1.0 93.605 17  A 1 
ATOM 114  C CD  . ARG A ? 17  ? 5.209   -17.437 12.991  1.0 91.503 17  A 1 
ATOM 115  N NE  . ARG A ? 17  ? 4.515   -17.241 14.239  1.0 87.648 17  A 1 
ATOM 116  C CZ  . ARG A ? 17  ? 3.583   -18.058 14.686  1.0 88.403 17  A 1 
ATOM 117  N NH1 . ARG A ? 17  ? 3.215   -19.112 13.964  1.0 79.047 17  A 1 
ATOM 118  N NH2 . ARG A ? 17  ? 3.003   -17.829 15.838  1.0 80.208 17  A 1 
ATOM 119  N N   . VAL A ? 18  ? 2.238   -12.691 10.623  1.0 97.567 18  A 1 
ATOM 120  C CA  . VAL A ? 18  ? 2.027   -11.265 10.490  1.0 98.165 18  A 1 
ATOM 121  C C   . VAL A ? 18  ? 1.322   -10.717 11.726  1.0 98.376 18  A 1 
ATOM 122  O O   . VAL A ? 18  ? 0.366   -11.318 12.238  1.0 98.169 18  A 1 
ATOM 123  C CB  . VAL A ? 18  ? 1.195   -10.937 9.238   1.0 98.044 18  A 1 
ATOM 124  C CG1 . VAL A ? 18  ? 1.938   -11.388 7.983   1.0 97.306 18  A 1 
ATOM 125  C CG2 . VAL A ? 18  ? 0.875   -9.451  9.156   1.0 97.746 18  A 1 
ATOM 126  N N   . ALA A ? 19  ? 1.800   -9.595  12.209  1.0 98.553 19  A 1 
ATOM 127  C CA  . ALA A ? 19  ? 1.131   -8.847  13.250  1.0 98.62  19  A 1 
ATOM 128  C C   . ALA A ? 19  ? 0.586   -7.542  12.659  1.0 98.647 19  A 1 
ATOM 129  O O   . ALA A ? 19  ? 1.194   -6.966  11.751  1.0 98.401 19  A 1 
ATOM 130  C CB  . ALA A ? 19  ? 2.089   -8.541  14.415  1.0 98.473 19  A 1 
ATOM 131  N N   . ILE A ? 20  ? -0.530  -7.100  13.182  1.0 98.477 20  A 1 
ATOM 132  C CA  . ILE A ? 20  ? -1.242  -5.946  12.616  1.0 98.296 20  A 1 
ATOM 133  C C   . ILE A ? 20  ? -1.299  -4.849  13.668  1.0 98.219 20  A 1 
ATOM 134  O O   . ILE A ? 20  ? -1.618  -5.097  14.840  1.0 97.529 20  A 1 
ATOM 135  C CB  . ILE A ? 20  ? -2.668  -6.325  12.166  1.0 97.482 20  A 1 
ATOM 136  C CG1 . ILE A ? 20  ? -2.591  -7.297  11.001  1.0 93.879 20  A 1 
ATOM 137  C CG2 . ILE A ? 20  ? -3.451  -5.071  11.758  1.0 93.145 20  A 1 
ATOM 138  C CD1 . ILE A ? 20  ? -3.933  -7.785  10.538  1.0 89.886 20  A 1 
ATOM 139  N N   . VAL A ? 21  ? -1.003  -3.633  13.251  1.0 98.172 21  A 1 
ATOM 140  C CA  . VAL A ? 21  ? -1.161  -2.456  14.095  1.0 97.877 21  A 1 
ATOM 141  C C   . VAL A ? 21  ? -2.273  -1.600  13.511  1.0 97.323 21  A 1 
ATOM 142  O O   . VAL A ? 21  ? -2.101  -0.977  12.463  1.0 96.037 21  A 1 
ATOM 143  C CB  . VAL A ? 21  ? 0.127   -1.638  14.207  1.0 97.488 21  A 1 
ATOM 144  C CG1 . VAL A ? 21  ? 1.285   -2.513  14.652  1.0 96.459 21  A 1 
ATOM 145  C CG2 . VAL A ? 21  ? -0.061  -0.460  15.152  1.0 96.071 21  A 1 
ATOM 146  N N   . GLY A ? 22  ? -3.418  -1.600  14.184  1.0 96.604 22  A 1 
ATOM 147  C CA  . GLY A ? 22  ? -4.598  -0.896  13.688  1.0 95.737 22  A 1 
ATOM 148  C C   . GLY A ? 22  ? -5.551  -1.800  12.959  1.0 95.843 22  A 1 
ATOM 149  O O   . GLY A ? 22  ? -5.398  -2.059  11.776  1.0 95.067 22  A 1 
ATOM 150  N N   . VAL A ? 23  ? -6.553  -2.286  13.676  1.0 95.911 23  A 1 
ATOM 151  C CA  . VAL A ? 23  ? -7.519  -3.221  13.092  1.0 96.092 23  A 1 
ATOM 152  C C   . VAL A ? 23  ? -8.657  -2.434  12.491  1.0 95.486 23  A 1 
ATOM 153  O O   . VAL A ? 23  ? -9.787  -2.413  13.019  1.0 94.097 23  A 1 
ATOM 154  C CB  . VAL A ? 23  ? -8.013  -4.239  14.121  1.0 96.112 23  A 1 
ATOM 155  C CG1 . VAL A ? 23  ? -6.833  -4.872  14.854  1.0 95.926 23  A 1 
ATOM 156  C CG2 . VAL A ? 23  ? -8.832  -5.346  13.453  1.0 95.36  23  A 1 
ATOM 157  N N   . GLY A ? 24  ? -8.387  -1.745  11.406  1.0 95.562 24  A 1 
ATOM 158  C CA  . GLY A ? 24  ? -9.368  -0.940  10.706  1.0 95.092 24  A 1 
ATOM 159  C C   . GLY A ? 24  ? -9.904  -1.633  9.481   1.0 95.775 24  A 1 
ATOM 160  O O   . GLY A ? 24  ? -9.950  -2.848  9.367   1.0 95.514 24  A 1 
ATOM 161  N N   . ASN A ? 25  ? -10.324 -0.801  8.508   1.0 94.575 25  A 1 
ATOM 162  C CA  . ASN A ? 25  ? -10.864 -1.348  7.269   1.0 94.67  25  A 1 
ATOM 163  C C   . ASN A ? 25  ? -9.813  -2.090  6.464   1.0 95.526 25  A 1 
ATOM 164  O O   . ASN A ? 25  ? -10.097 -3.125  5.850   1.0 95.561 25  A 1 
ATOM 165  C CB  . ASN A ? 25  ? -11.469 -0.221  6.423   1.0 93.442 25  A 1 
ATOM 166  C CG  . ASN A ? 25  ? -12.857 0.160   6.883   1.0 93.487 25  A 1 
ATOM 167  O OD1 . ASN A ? 25  ? -13.607 -0.691  7.387   1.0 87.567 25  A 1 
ATOM 168  N ND2 . ASN A ? 25  ? -13.217 1.416   6.721   1.0 86.89  25  A 1 
ATOM 169  N N   . CYS A ? 26  ? -8.584  -1.570  6.432   1.0 95.278 26  A 1 
ATOM 170  C CA  . CYS A ? 26  ? -7.516  -2.219  5.691   1.0 95.537 26  A 1 
ATOM 171  C C   . CYS A ? 26  ? -7.155  -3.570  6.297   1.0 96.4   26  A 1 
ATOM 172  O O   . CYS A ? 26  ? -6.932  -4.534  5.572   1.0 96.016 26  A 1 
ATOM 173  C CB  . CYS A ? 26  ? -6.294  -1.309  5.606   1.0 94.217 26  A 1 
ATOM 174  S SG  . CYS A ? 26  ? -6.578  0.159   4.589   1.0 92.228 26  A 1 
ATOM 175  N N   . ALA A ? 27  ? -7.088  -3.624  7.643   1.0 96.314 27  A 1 
ATOM 176  C CA  . ALA A ? 27  ? -6.818  -4.889  8.301   1.0 96.708 27  A 1 
ATOM 177  C C   . ALA A ? 27  ? -7.947  -5.870  8.071   1.0 97.098 27  A 1 
ATOM 178  O O   . ALA A ? 27  ? -7.729  -7.077  7.909   1.0 97.049 27  A 1 
ATOM 179  C CB  . ALA A ? 27  ? -6.584  -4.669  9.780   1.0 96.17  27  A 1 
ATOM 180  N N   . SER A ? 28  ? -9.187  -5.360  8.063   1.0 97.006 28  A 1 
ATOM 181  C CA  . SER A ? 28  ? -10.343 -6.209  7.833   1.0 97.144 28  A 1 
ATOM 182  C C   . SER A ? 28  ? -10.266 -6.855  6.454   1.0 97.352 28  A 1 
ATOM 183  O O   . SER A ? 28  ? -10.531 -8.052  6.301   1.0 97.223 28  A 1 
ATOM 184  C CB  . SER A ? 28  ? -11.639 -5.421  7.979   1.0 96.602 28  A 1 
ATOM 185  O OG  . SER A ? 28  ? -12.771 -6.251  7.763   1.0 94.328 28  A 1 
ATOM 186  N N   . SER A ? 29  ? -9.950  -6.047  5.454   1.0 97.002 29  A 1 
ATOM 187  C CA  . SER A ? 29  ? -9.846  -6.569  4.085   1.0 97.028 29  A 1 
ATOM 188  C C   . SER A ? 29  ? -8.705  -7.553  3.939   1.0 97.231 29  A 1 
ATOM 189  O O   . SER A ? 29  ? -8.813  -8.520  3.173   1.0 96.842 29  A 1 
ATOM 190  C CB  . SER A ? 29  ? -9.704  -5.418  3.103   1.0 96.562 29  A 1 
ATOM 191  O OG  . SER A ? 29  ? -10.866 -4.594  3.099   1.0 93.23  29  A 1 
ATOM 192  N N   . LEU A ? 30  ? -7.605  -7.325  4.654   1.0 97.345 30  A 1 
ATOM 193  C CA  . LEU A ? 30  ? -6.463  -8.232  4.564   1.0 97.294 30  A 1 
ATOM 194  C C   . LEU A ? 30  ? -6.788  -9.579  5.194   1.0 97.356 30  A 1 
ATOM 195  O O   . LEU A ? 30  ? -6.470  -10.629 4.629   1.0 96.969 30  A 1 
ATOM 196  C CB  . LEU A ? 30  ? -5.236  -7.614  5.220   1.0 97.135 30  A 1 
ATOM 197  C CG  . LEU A ? 30  ? -3.979  -8.487  5.276   1.0 96.617 30  A 1 
ATOM 198  C CD1 . LEU A ? 30  ? -3.487  -8.784  3.857   1.0 95.845 30  A 1 
ATOM 199  C CD2 . LEU A ? 30  ? -2.889  -7.788  6.089   1.0 95.888 30  A 1 
ATOM 200  N N   . VAL A ? 31  ? -7.422  -9.541  6.358   1.0 97.599 31  A 1 
ATOM 201  C CA  . VAL A ? 31  ? -7.758  -10.793 7.050   1.0 97.518 31  A 1 
ATOM 202  C C   . VAL A ? 31  ? -8.799  -11.566 6.252   1.0 97.317 31  A 1 
ATOM 203  O O   . VAL A ? 31  ? -8.697  -12.781 6.109   1.0 96.753 31  A 1 
ATOM 204  C CB  . VAL A ? 31  ? -8.277  -10.495 8.453   1.0 97.366 31  A 1 
ATOM 205  C CG1 . VAL A ? 31  ? -7.174  -9.851  9.294   1.0 97.078 31  A 1 
ATOM 206  C CG2 . VAL A ? 31  ? -8.766  -11.772 9.144   1.0 96.602 31  A 1 
ATOM 207  N N   . GLN A ? 32  ? -9.775  -10.861 5.698   1.0 97.503 32  A 1 
ATOM 208  C CA  . GLN A ? 32  ? -10.779 -11.533 4.880   1.0 97.2   32  A 1 
ATOM 209  C C   . GLN A ? 32  ? -10.182 -12.066 3.579   1.0 96.971 32  A 1 
ATOM 210  O O   . GLN A ? 32  ? -10.589 -13.135 3.094   1.0 96.627 32  A 1 
ATOM 211  C CB  . GLN A ? 32  ? -11.937 -10.576 4.571   1.0 96.897 32  A 1 
ATOM 212  C CG  . GLN A ? 32  ? -12.746 -10.183 5.794   1.0 96.672 32  A 1 
ATOM 213  C CD  . GLN A ? 32  ? -13.892 -9.265  5.406   1.0 96.762 32  A 1 
ATOM 214  O OE1 . GLN A ? 32  ? -14.779 -9.660  4.640   1.0 92.528 32  A 1 
ATOM 215  N NE2 . GLN A ? 32  ? -13.863 -8.063  5.903   1.0 91.562 32  A 1 
ATOM 216  N N   . GLY A ? 33  ? -9.252  -11.334 2.991   1.0 96.941 33  A 1 
ATOM 217  C CA  . GLY A ? 33  ? -8.641  -11.762 1.754   1.0 96.444 33  A 1 
ATOM 218  C C   . GLY A ? 33  ? -7.804  -13.007 1.886   1.0 96.612 33  A 1 
ATOM 219  O O   . GLY A ? 33  ? -7.807  -13.846 0.982   1.0 95.649 33  A 1 
ATOM 220  N N   . ILE A ? 34  ? -7.086  -13.141 2.985   1.0 96.768 34  A 1 
ATOM 221  C CA  . ILE A ? 34  ? -6.303  -14.345 3.209   1.0 96.405 34  A 1 
ATOM 222  C C   . ILE A ? 34  ? -7.220  -15.545 3.346   1.0 95.993 34  A 1 
ATOM 223  O O   . ILE A ? 34  ? -6.927  -16.627 2.834   1.0 94.696 34  A 1 
ATOM 224  C CB  . ILE A ? 34  ? -5.415  -14.181 4.451   1.0 95.811 34  A 1 
ATOM 225  C CG1 . ILE A ? 34  ? -4.411  -13.037 4.228   1.0 93.359 34  A 1 
ATOM 226  C CG2 . ILE A ? 34  ? -4.674  -15.503 4.751   1.0 92.779 34  A 1 
ATOM 227  C CD1 . ILE A ? 34  ? -3.460  -13.296 3.090   1.0 86.187 34  A 1 
ATOM 228  N N   . GLU A ? 35  ? -8.363  -15.364 4.022   1.0 95.997 35  A 1 
ATOM 229  C CA  . GLU A ? 35  ? -9.321  -16.463 4.161   1.0 95.36  35  A 1 
ATOM 230  C C   . GLU A ? 35  ? -10.006 -16.777 2.827   1.0 95.132 35  A 1 
ATOM 231  O O   . GLU A ? 35  ? -10.290 -17.916 2.490   1.0 93.741 35  A 1 
ATOM 232  C CB  . GLU A ? 35  ? -10.359 -16.108 5.214   1.0 94.59  35  A 1 
ATOM 233  C CG  . GLU A ? 35  ? -11.315 -17.238 5.555   1.0 87.662 35  A 1 
ATOM 234  C CD  . GLU A ? 35  ? -10.638 -18.392 6.239   1.0 88.703 35  A 1 
ATOM 235  O OE1 . GLU A ? 35  ? -9.596  -18.163 6.915   1.0 79.932 35  A 1 
ATOM 236  O OE2 . GLU A ? 35  ? -11.116 -19.534 6.118   1.0 76.579 35  A 1 
ATOM 237  N N   . TYR A ? 36  ? -10.269 -15.712 2.040   1.0 96.233 36  A 1 
ATOM 238  C CA  . TYR A ? 36  ? -10.932 -15.896 0.761   1.0 95.961 36  A 1 
ATOM 239  C C   . TYR A ? 36  ? -10.044 -16.647 -0.232  1.0 95.727 36  A 1 
ATOM 240  O O   . TYR A ? 36  ? -10.534 -17.481 -1.017  1.0 94.727 36  A 1 
ATOM 241  C CB  . TYR A ? 36  ? -11.313 -14.528 0.176   1.0 95.853 36  A 1 
ATOM 242  C CG  . TYR A ? 36  ? -12.047 -14.605 -1.145  1.0 95.889 36  A 1 
ATOM 243  C CD1 . TYR A ? 36  ? -13.435 -14.852 -1.187  1.0 94.616 36  A 1 
ATOM 244  C CD2 . TYR A ? 36  ? -11.395 -14.397 -2.342  1.0 95.112 36  A 1 
ATOM 245  C CE1 . TYR A ? 36  ? -14.107 -14.914 -2.387  1.0 93.169 36  A 1 
ATOM 246  C CE2 . TYR A ? 36  ? -12.054 -14.439 -3.546  1.0 94.016 36  A 1 
ATOM 247  C CZ  . TYR A ? 36  ? -13.412 -14.693 -3.563  1.0 93.751 36  A 1 
ATOM 248  O OH  . TYR A ? 36  ? -14.091 -14.734 -4.766  1.0 91.57  36  A 1 
ATOM 249  N N   . TYR A ? 37  ? -8.751  -16.367 -0.191  1.0 95.306 37  A 1 
ATOM 250  C CA  . TYR A ? 37  ? -7.810  -16.988 -1.118  1.0 94.772 37  A 1 
ATOM 251  C C   . TYR A ? 37  ? -7.033  -18.145 -0.470  1.0 93.964 37  A 1 
ATOM 252  O O   . TYR A ? 37  ? -5.886  -18.396 -0.822  1.0 92.773 37  A 1 
ATOM 253  C CB  . TYR A ? 37  ? -6.824  -15.938 -1.665  1.0 94.81  37  A 1 
ATOM 254  C CG  . TYR A ? 37  ? -7.453  -14.898 -2.535  1.0 95.544 37  A 1 
ATOM 255  C CD1 . TYR A ? 37  ? -7.767  -15.180 -3.855  1.0 95.155 37  A 1 
ATOM 256  C CD2 . TYR A ? 37  ? -7.685  -13.609 -2.067  1.0 95.134 37  A 1 
ATOM 257  C CE1 . TYR A ? 37  ? -8.339  -14.222 -4.676  1.0 94.276 37  A 1 
ATOM 258  C CE2 . TYR A ? 37  ? -8.247  -12.656 -2.864  1.0 94.993 37  A 1 
ATOM 259  C CZ  . TYR A ? 37  ? -8.574  -12.955 -4.167  1.0 94.633 37  A 1 
ATOM 260  O OH  . TYR A ? 37  ? -9.147  -11.996 -4.986  1.0 93.525 37  A 1 
ATOM 261  N N   . GLN A ? 38  ? -7.703  -18.858 0.453   1.0 93.169 38  A 1 
ATOM 262  C CA  . GLN A ? 38  ? -7.060  -19.985 1.103   1.0 91.658 38  A 1 
ATOM 263  C C   . GLN A ? 38  ? -6.753  -21.099 0.139   1.0 91.494 38  A 1 
ATOM 264  O O   . GLN A ? 38  ? -5.690  -21.738 0.223   1.0 89.415 38  A 1 
ATOM 265  C CB  . GLN A ? 38  ? -7.939  -20.514 2.250   1.0 88.932 38  A 1 
ATOM 266  C CG  . GLN A ? 38  ? -7.900  -19.652 3.497   1.0 82.003 38  A 1 
ATOM 267  C CD  . GLN A ? 38  ? -6.584  -19.790 4.236   1.0 81.307 38  A 1 
ATOM 268  O OE1 . GLN A ? 38  ? -5.974  -20.848 4.245   1.0 73.567 38  A 1 
ATOM 269  N NE2 . GLN A ? 38  ? -6.147  -18.689 4.858   1.0 69.566 38  A 1 
ATOM 270  N N   . ASN A ? 39  ? -7.680  -21.331 -0.788  1.0 92.179 39  A 1 
ATOM 271  C CA  . ASN A ? 39  ? -7.551  -22.461 -1.712  1.0 91.829 39  A 1 
ATOM 272  C C   . ASN A ? 39  ? -7.327  -21.984 -3.140  1.0 92.548 39  A 1 
ATOM 273  O O   . ASN A ? 39  ? -7.775  -22.634 -4.100  1.0 90.373 39  A 1 
ATOM 274  C CB  . ASN A ? 39  ? -8.806  -23.330 -1.639  1.0 90.116 39  A 1 
ATOM 275  C CG  . ASN A ? 39  ? -9.027  -23.912 -0.268  1.0 87.139 39  A 1 
ATOM 276  O OD1 . ASN A ? 39  ? -8.061  -24.325 0.409   1.0 79.189 39  A 1 
ATOM 277  N ND2 . ASN A ? 39  ? -10.283 -23.990 0.167   1.0 77.34  39  A 1 
ATOM 278  N N   . ALA A ? 40  ? -6.654  -20.846 -3.287  1.0 93.051 40  A 1 
ATOM 279  C CA  . ALA A ? 40  ? -6.384  -20.327 -4.629  1.0 93.107 40  A 1 
ATOM 280  C C   . ALA A ? 40  ? -5.428  -21.230 -5.372  1.0 93.147 40  A 1 
ATOM 281  O O   . ALA A ? 40  ? -4.423  -21.704 -4.827  1.0 91.466 40  A 1 
ATOM 282  C CB  . ALA A ? 40  ? -5.808  -18.911 -4.530  1.0 92.737 40  A 1 
ATOM 283  N N   . ASP A ? 41  ? -5.743  -21.457 -6.631  1.0 91.683 41  A 1 
ATOM 284  C CA  . ASP A ? 41  ? -4.917  -22.325 -7.461  1.0 91.327 41  A 1 
ATOM 285  C C   . ASP A ? 41  ? -3.687  -21.553 -7.929  1.0 91.065 41  A 1 
ATOM 286  O O   . ASP A ? 41  ? -3.809  -20.562 -8.651  1.0 89.461 41  A 1 
ATOM 287  C CB  . ASP A ? 41  ? -5.730  -22.813 -8.661  1.0 90.2   41  A 1 
ATOM 288  C CG  . ASP A ? 41  ? -4.989  -23.840 -9.497  1.0 88.55  41  A 1 
ATOM 289  O OD1 . ASP A ? 41  ? -3.896  -24.290 -9.068  1.0 81.275 41  A 1 
ATOM 290  O OD2 . ASP A ? 41  ? -5.473  -24.181 -10.594 1.0 80.031 41  A 1 
ATOM 291  N N   . ASP A ? 42  ? -2.529  -22.014 -7.522  1.0 89.736 42  A 1 
ATOM 292  C CA  . ASP A ? 42  ? -1.274  -21.332 -7.868  1.0 88.108 42  A 1 
ATOM 293  C C   . ASP A ? 42  ? -0.775  -21.649 -9.261  1.0 88.114 42  A 1 
ATOM 294  O O   . ASP A ? 42  ? 0.281   -21.167 -9.650  1.0 84.932 42  A 1 
ATOM 295  C CB  . ASP A ? 42  ? -0.202  -21.658 -6.830  1.0 83.92  42  A 1 
ATOM 296  C CG  . ASP A ? 42  ? 0.085   -23.151 -6.767  1.0 82.562 42  A 1 
ATOM 297  O OD1 . ASP A ? 42  ? -0.752  -23.963 -7.219  1.0 71.886 42  A 1 
ATOM 298  O OD2 . ASP A ? 42  ? 1.169   -23.512 -6.242  1.0 74.201 42  A 1 
ATOM 299  N N   . THR A ? 43  ? -1.516  -22.440 -10.006 1.0 88.944 43  A 1 
ATOM 300  C CA  . THR A ? 43  ? -1.142  -22.785 -11.384 1.0 88.48  43  A 1 
ATOM 301  C C   . THR A ? 43  ? -2.038  -22.108 -12.422 1.0 89.09  43  A 1 
ATOM 302  O O   . THR A ? 43  ? -1.950  -22.417 -13.602 1.0 85.656 43  A 1 
ATOM 303  C CB  . THR A ? 43  ? -1.201  -24.303 -11.595 1.0 86.551 43  A 1 
ATOM 304  O OG1 . THR A ? 43  ? -2.559  -24.747 -11.506 1.0 81.635 43  A 1 
ATOM 305  C CG2 . THR A ? 43  ? -0.348  -25.015 -10.581 1.0 81.265 43  A 1 
ATOM 306  N N   . SER A ? 44  ? -2.887  -21.179 -11.978 1.0 89.602 44  A 1 
ATOM 307  C CA  . SER A ? 44  ? -3.797  -20.484 -12.852 1.0 89.518 44  A 1 
ATOM 308  C C   . SER A ? 44  ? -3.944  -19.024 -12.441 1.0 90.382 44  A 1 
ATOM 309  O O   . SER A ? 44  ? -3.474  -18.633 -11.366 1.0 87.613 44  A 1 
ATOM 310  C CB  . SER A ? 44  ? -5.177  -21.151 -12.901 1.0 86.941 44  A 1 
ATOM 311  O OG  . SER A ? 44  ? -5.820  -21.043 -11.646 1.0 78.075 44  A 1 
ATOM 312  N N   . THR A ? 45  ? -4.604  -18.252 -13.263 1.0 90.741 45  A 1 
ATOM 313  C CA  . THR A ? 45  ? -4.852  -16.858 -12.948 1.0 90.417 45  A 1 
ATOM 314  C C   . THR A ? 45  ? -6.016  -16.760 -11.970 1.0 91.583 45  A 1 
ATOM 315  O O   . THR A ? 45  ? -7.087  -17.332 -12.201 1.0 88.582 45  A 1 
ATOM 316  C CB  . THR A ? 45  ? -5.180  -16.069 -14.218 1.0 86.976 45  A 1 
ATOM 317  O OG1 . THR A ? 45  ? -4.052  -16.120 -15.115 1.0 75.83  45  A 1 
ATOM 318  C CG2 . THR A ? 45  ? -5.493  -14.614 -13.859 1.0 74.283 45  A 1 
ATOM 319  N N   . VAL A ? 46  ? -5.784  -16.037 -10.887 1.0 92.134 46  A 1 
ATOM 320  C CA  . VAL A ? 46  ? -6.809  -15.848 -9.859  1.0 92.77  46  A 1 
ATOM 321  C C   . VAL A ? 46  ? -7.150  -14.364 -9.813  1.0 93.05  46  A 1 
ATOM 322  O O   . VAL A ? 46  ? -6.289  -13.530 -9.501  1.0 92.14  46  A 1 
ATOM 323  C CB  . VAL A ? 46  ? -6.329  -16.339 -8.490  1.0 91.739 46  A 1 
ATOM 324  C CG1 . VAL A ? 46  ? -6.010  -17.825 -8.545  1.0 91.386 46  A 1 
ATOM 325  C CG2 . VAL A ? 46  ? -7.365  -16.036 -7.426  1.0 91.211 46  A 1 
ATOM 326  N N   . PRO A ? 47  ? -8.394  -14.008 -10.121 1.0 92.787 47  A 1 
ATOM 327  C CA  . PRO A ? 47  ? -8.776  -12.599 -10.086 1.0 91.685 47  A 1 
ATOM 328  C C   . PRO A ? 47  ? -8.544  -11.990 -8.709  1.0 92.347 47  A 1 
ATOM 329  O O   . PRO A ? 47  ? -8.973  -12.546 -7.693  1.0 90.725 47  A 1 
ATOM 330  C CB  . PRO A ? 47  ? -10.265 -12.626 -10.432 1.0 89.105 47  A 1 
ATOM 331  C CG  . PRO A ? 47  ? -10.450 -13.917 -11.166 1.0 88.165 47  A 1 
ATOM 332  C CD  . PRO A ? 47  ? -9.493  -14.889 -10.589 1.0 90.924 47  A 1 
ATOM 333  N N   . GLY A ? 48  ? -7.837  -10.884 -8.683  1.0 93.962 48  A 1 
ATOM 334  C CA  . GLY A ? 48  ? -7.577  -10.162 -7.457  1.0 93.855 48  A 1 
ATOM 335  C C   . GLY A ? 48  ? -6.209  -10.375 -6.846  1.0 94.948 48  A 1 
ATOM 336  O O   . GLY A ? 48  ? -5.870  -9.713  -5.870  1.0 93.488 48  A 1 
ATOM 337  N N   . LEU A ? 49  ? -5.422  -11.269 -7.411  1.0 94.734 49  A 1 
ATOM 338  C CA  . LEU A ? 49  ? -4.080  -11.555 -6.917  1.0 94.932 49  A 1 
ATOM 339  C C   . LEU A ? 49  ? -3.052  -11.290 -8.005  1.0 94.568 49  A 1 
ATOM 340  O O   . LEU A ? 49  ? -3.161  -11.790 -9.114  1.0 93.36  49  A 1 
ATOM 341  C CB  . LEU A ? 49  ? -3.984  -13.016 -6.450  1.0 94.851 49  A 1 
ATOM 342  C CG  . LEU A ? 49  ? -4.879  -13.424 -5.291  1.0 94.458 49  A 1 
ATOM 343  C CD1 . LEU A ? 49  ? -4.617  -12.551 -4.086  1.0 93.741 49  A 1 
ATOM 344  C CD2 . LEU A ? 49  ? -4.652  -14.887 -4.960  1.0 93.909 49  A 1 
ATOM 345  N N   . MET A ? 50  ? -2.037  -10.503 -7.658  1.0 94.807 50  A 1 
ATOM 346  C CA  . MET A ? 50  ? -0.924  -10.289 -8.554  1.0 94.194 50  A 1 
ATOM 347  C C   . MET A ? 50  ? 0.019   -11.495 -8.523  1.0 94.097 50  A 1 
ATOM 348  O O   . MET A ? 50  ? 0.690   -11.797 -9.513  1.0 92.202 50  A 1 
ATOM 349  C CB  . MET A ? 50  ? -0.169  -9.023  -8.195  1.0 92.957 50  A 1 
ATOM 350  C CG  . MET A ? 50  ? -0.938  -7.735  -8.477  1.0 90.533 50  A 1 
ATOM 351  S SD  . MET A ? 50  ? 0.058   -6.284  -8.145  1.0 88.495 50  A 1 
ATOM 352  C CE  . MET A ? 50  ? 0.265   -6.416  -6.377  1.0 79.307 50  A 1 
ATOM 353  N N   . HIS A ? 51  ? 0.075   -12.146 -7.368  1.0 93.872 51  A 1 
ATOM 354  C CA  . HIS A ? 51  ? 0.912   -13.325 -7.190  1.0 93.865 51  A 1 
ATOM 355  C C   . HIS A ? 51  ? 0.199   -14.282 -6.256  1.0 93.749 51  A 1 
ATOM 356  O O   . HIS A ? 51  ? 0.111   -14.039 -5.050  1.0 92.538 51  A 1 
ATOM 357  C CB  . HIS A ? 51  ? 2.267   -12.948 -6.594  1.0 93.789 51  A 1 
ATOM 358  C CG  . HIS A ? 51  ? 3.025   -11.946 -7.412  1.0 94.187 51  A 1 
ATOM 359  N ND1 . HIS A ? 51  ? 3.018   -10.599 -7.126  1.0 89.18  51  A 1 
ATOM 360  C CD2 . HIS A ? 51  ? 3.810   -12.078 -8.500  1.0 90.383 51  A 1 
ATOM 361  C CE1 . HIS A ? 51  ? 3.762   -9.968  -8.016  1.0 89.917 51  A 1 
ATOM 362  N NE2 . HIS A ? 51  ? 4.244   -10.850 -8.843  1.0 89.931 51  A 1 
ATOM 363  N N   . VAL A ? 52  ? -0.326  -15.358 -6.813  1.0 93.672 52  A 1 
ATOM 364  C CA  . VAL A ? 52  ? -0.954  -16.377 -5.979  1.0 93.375 52  A 1 
ATOM 365  C C   . VAL A ? 52  ? 0.085   -16.976 -5.042  1.0 93.203 52  A 1 
ATOM 366  O O   . VAL A ? 52  ? -0.138  -17.125 -3.838  1.0 92.488 52  A 1 
ATOM 367  C CB  . VAL A ? 52  ? -1.605  -17.475 -6.825  1.0 92.556 52  A 1 
ATOM 368  C CG1 . VAL A ? 52  ? -2.683  -16.881 -7.715  1.0 91.591 52  A 1 
ATOM 369  C CG2 . VAL A ? 52  ? -2.166  -18.569 -5.947  1.0 91.774 52  A 1 
ATOM 370  N N   . ARG A ? 53  ? 1.218   -17.330 -5.588  1.0 91.74  53  A 1 
ATOM 371  C CA  . ARG A ? 53  ? 2.365   -17.790 -4.817  1.0 91.087 53  A 1 
ATOM 372  C C   . ARG A ? 53  ? 3.522   -16.818 -5.065  1.0 91.501 53  A 1 
ATOM 373  O O   . ARG A ? 53  ? 4.040   -16.709 -6.163  1.0 89.915 53  A 1 
ATOM 374  C CB  . ARG A ? 53  ? 2.781   -19.216 -5.186  1.0 88.253 53  A 1 
ATOM 375  C CG  . ARG A ? 53  ? 3.988   -19.741 -4.427  1.0 81.77  53  A 1 
ATOM 376  C CD  . ARG A ? 53  ? 4.205   -21.173 -4.779  1.0 82.672 53  A 1 
ATOM 377  N NE  . ARG A ? 53  ? 3.147   -22.012 -4.305  1.0 78.53  53  A 1 
ATOM 378  C CZ  . ARG A ? 53  ? 3.007   -22.467 -3.072  1.0 77.838 53  A 1 
ATOM 379  N NH1 . ARG A ? 53  ? 3.901   -22.166 -2.142  1.0 67.577 53  A 1 
ATOM 380  N NH2 . ARG A ? 53  ? 1.986   -23.263 -2.769  1.0 68.126 53  A 1 
ATOM 381  N N   . PHE A ? 54  ? 3.865   -16.069 -4.008  1.0 92.531 54  A 1 
ATOM 382  C CA  . PHE A ? 54  ? 4.947   -15.106 -4.052  1.0 92.603 54  A 1 
ATOM 383  C C   . PHE A ? 54  ? 6.244   -15.767 -3.593  1.0 91.149 54  A 1 
ATOM 384  O O   . PHE A ? 54  ? 6.526   -15.871 -2.393  1.0 88.735 54  A 1 
ATOM 385  C CB  . PHE A ? 54  ? 4.618   -13.905 -3.151  1.0 92.942 54  A 1 
ATOM 386  C CG  . PHE A ? 54  ? 5.494   -12.713 -3.363  1.0 94.555 54  A 1 
ATOM 387  C CD1 . PHE A ? 54  ? 5.078   -11.712 -4.226  1.0 93.523 54  A 1 
ATOM 388  C CD2 . PHE A ? 54  ? 6.685   -12.592 -2.678  1.0 93.75  54  A 1 
ATOM 389  C CE1 . PHE A ? 54  ? 5.873   -10.583 -4.408  1.0 93.179 54  A 1 
ATOM 390  C CE2 . PHE A ? 54  ? 7.461   -11.468 -2.872  1.0 93.569 54  A 1 
ATOM 391  C CZ  . PHE A ? 54  ? 7.062   -10.476 -3.731  1.0 94.254 54  A 1 
ATOM 392  N N   . GLY A ? 55  ? 6.999   -16.242 -4.565  1.0 89.479 55  A 1 
ATOM 393  C CA  . GLY A ? 55  ? 8.173   -17.020 -4.228  1.0 88.472 55  A 1 
ATOM 394  C C   . GLY A ? 55  ? 7.777   -18.356 -3.644  1.0 88.911 55  A 1 
ATOM 395  O O   . GLY A ? 55  ? 6.939   -19.073 -4.195  1.0 87.127 55  A 1 
ATOM 396  N N   . PRO A ? 56  ? 8.341   -18.741 -2.505  1.0 88.076 56  A 1 
ATOM 397  C CA  . PRO A ? 56  ? 7.933   -19.993 -1.856  1.0 87.522 56  A 1 
ATOM 398  C C   . PRO A ? 56  ? 6.661   -19.858 -1.029  1.0 88.208 56  A 1 
ATOM 399  O O   . PRO A ? 56  ? 6.178   -20.867 -0.520  1.0 86.856 56  A 1 
ATOM 400  C CB  . PRO A ? 56  ? 9.121   -20.329 -0.949  1.0 85.932 56  A 1 
ATOM 401  C CG  . PRO A ? 56  ? 9.675   -18.997 -0.602  1.0 84.923 56  A 1 
ATOM 402  C CD  . PRO A ? 56  ? 9.455   -18.115 -1.817  1.0 87.449 56  A 1 
ATOM 403  N N   . TYR A ? 57  ? 6.119   -18.636 -0.906  1.0 91.778 57  A 1 
ATOM 404  C CA  . TYR A ? 57  ? 5.016   -18.417 0.010   1.0 92.582 57  A 1 
ATOM 405  C C   . TYR A ? 57  ? 3.699   -18.234 -0.750  1.0 93.015 57  A 1 
ATOM 406  O O   . TYR A ? 57  ? 3.562   -17.339 -1.600  1.0 92.716 57  A 1 
ATOM 407  C CB  . TYR A ? 57  ? 5.279   -17.188 0.871   1.0 92.805 57  A 1 
ATOM 408  C CG  . TYR A ? 57  ? 6.482   -17.341 1.784   1.0 92.573 57  A 1 
ATOM 409  C CD1 . TYR A ? 57  ? 6.450   -18.236 2.843   1.0 91.837 57  A 1 
ATOM 410  C CD2 . TYR A ? 57  ? 7.640   -16.614 1.547   1.0 92.261 57  A 1 
ATOM 411  C CE1 . TYR A ? 57  ? 7.543   -18.382 3.675   1.0 90.934 57  A 1 
ATOM 412  C CE2 . TYR A ? 57  ? 8.740   -16.768 2.362   1.0 91.503 57  A 1 
ATOM 413  C CZ  . TYR A ? 57  ? 8.675   -17.657 3.424   1.0 91.045 57  A 1 
ATOM 414  O OH  . TYR A ? 57  ? 9.762   -17.818 4.241   1.0 89.991 57  A 1 
ATOM 415  N N   . HIS A ? 58  ? 2.729   -19.080 -0.436  1.0 91.16  58  A 1 
ATOM 416  C CA  . HIS A ? 58  ? 1.384   -18.988 -0.960  1.0 91.769 58  A 1 
ATOM 417  C C   . HIS A ? 58  ? 0.603   -17.949 -0.166  1.0 92.913 58  A 1 
ATOM 418  O O   . HIS A ? 58  ? 1.052   -17.506 0.899   1.0 93.541 58  A 1 
ATOM 419  C CB  . HIS A ? 58  ? 0.702   -20.352 -0.895  1.0 91.068 58  A 1 
ATOM 420  C CG  . HIS A ? 58  ? -0.601  -20.430 -1.648  1.0 91.939 58  A 1 
ATOM 421  N ND1 . HIS A ? 58  ? -1.806  -20.077 -1.068  1.0 83.036 58  A 1 
ATOM 422  C CD2 . HIS A ? 58  ? -0.866  -20.846 -2.903  1.0 83.171 58  A 1 
ATOM 423  C CE1 . HIS A ? 58  ? -2.764  -20.250 -1.942  1.0 85.833 58  A 1 
ATOM 424  N NE2 . HIS A ? 58  ? -2.226  -20.718 -3.060  1.0 85.726 58  A 1 
ATOM 425  N N   . VAL A ? 59  ? -0.543  -17.527 -0.671  1.0 94.306 59  A 1 
ATOM 426  C CA  . VAL A ? 59  ? -1.392  -16.603 0.065   1.0 94.334 59  A 1 
ATOM 427  C C   . VAL A ? 59  ? -1.860  -17.209 1.382   1.0 94.442 59  A 1 
ATOM 428  O O   . VAL A ? 59  ? -1.949  -16.508 2.394   1.0 94.054 59  A 1 
ATOM 429  C CB  . VAL A ? 59  ? -2.588  -16.180 -0.780  1.0 92.791 59  A 1 
ATOM 430  C CG1 . VAL A ? 59  ? -2.132  -15.497 -2.072  1.0 83.509 59  A 1 
ATOM 431  C CG2 . VAL A ? 59  ? -3.502  -15.250 0.004   1.0 83.076 59  A 1 
ATOM 432  N N   . ARG A ? 60  ? -2.131  -18.510 1.389   1.0 94.092 60  A 1 
ATOM 433  C CA  . ARG A ? 60  ? -2.573  -19.195 2.582   1.0 93.135 60  A 1 
ATOM 434  C C   . ARG A ? 60  ? -1.502  -19.275 3.632   1.0 93.662 60  A 1 
ATOM 435  O O   . ARG A ? 60  ? -1.803  -19.559 4.801   1.0 92.944 60  A 1 
ATOM 436  C CB  . ARG A ? 60  ? -3.093  -20.598 2.234   1.0 90.577 60  A 1 
ATOM 437  C CG  . ARG A ? 60  ? -2.035  -21.529 1.754   1.0 85.308 60  A 1 
ATOM 438  C CD  . ARG A ? 60  ? -2.600  -22.931 1.504   1.0 84.619 60  A 1 
ATOM 439  N NE  . ARG A ? 60  ? -1.600  -23.830 0.954   1.0 79.501 60  A 1 
ATOM 440  C CZ  . ARG A ? 60  ? -1.437  -24.046 -0.359  1.0 77.092 60  A 1 
ATOM 441  N NH1 . ARG A ? 60  ? -2.207  -23.415 -1.238  1.0 66.816 60  A 1 
ATOM 442  N NH2 . ARG A ? 60  ? -0.487  -24.874 -0.769  1.0 67.418 60  A 1 
ATOM 443  N N   . ASP A ? 61  ? -0.257  -19.076 3.270   1.0 94.334 61  A 1 
ATOM 444  C CA  . ASP A ? 61  ? 0.856   -19.156 4.216   1.0 94.262 61  A 1 
ATOM 445  C C   . ASP A ? 61  ? 0.916   -17.955 5.131   1.0 95.162 61  A 1 
ATOM 446  O O   . ASP A ? 61  ? 1.680   -17.961 6.105   1.0 94.171 61  A 1 
ATOM 447  C CB  . ASP A ? 61  ? 2.172   -19.296 3.464   1.0 93.228 61  A 1 
ATOM 448  C CG  . ASP A ? 61  ? 2.306   -20.631 2.759   1.0 91.926 61  A 1 
ATOM 449  O OD1 . ASP A ? 61  ? 1.716   -21.617 3.239   1.0 88.851 61  A 1 
ATOM 450  O OD2 . ASP A ? 61  ? 2.981   -20.681 1.704   1.0 88.615 61  A 1 
ATOM 451  N N   . VAL A ? 62  ? 0.129   -16.913 4.858   1.0 95.481 62  A 1 
ATOM 452  C CA  . VAL A ? 62  ? 0.068   -15.754 5.741   1.0 96.387 62  A 1 
ATOM 453  C C   . VAL A ? 62  ? -0.798  -16.083 6.940   1.0 96.427 62  A 1 
ATOM 454  O O   . VAL A ? 62  ? -1.979  -16.397 6.810   1.0 95.642 62  A 1 
ATOM 455  C CB  . VAL A ? 62  ? -0.481  -14.517 5.000   1.0 96.423 62  A 1 
ATOM 456  C CG1 . VAL A ? 62  ? 0.430   -14.143 3.846   1.0 95.897 62  A 1 
ATOM 457  C CG2 . VAL A ? 62  ? -0.653  -13.355 5.959   1.0 96.145 62  A 1 
ATOM 458  N N   . LYS A ? 63  ? -0.204  -16.036 8.129   1.0 96.401 63  A 1 
ATOM 459  C CA  . LYS A ? 63  ? -0.888  -16.372 9.383   1.0 96.061 63  A 1 
ATOM 460  C C   . LYS A ? 63  ? -0.803  -15.192 10.338  1.0 96.838 63  A 1 
ATOM 461  O O   . LYS A ? 63  ? 0.281   -14.709 10.637  1.0 96.581 63  A 1 
ATOM 462  C CB  . LYS A ? 63  ? -0.243  -17.603 10.024  1.0 94.586 63  A 1 
ATOM 463  C CG  . LYS A ? 63  ? -0.189  -18.826 9.142   1.0 87.995 63  A 1 
ATOM 464  C CD  . LYS A ? 63  ? -1.578  -19.340 8.793   1.0 80.751 63  A 1 
ATOM 465  C CE  . LYS A ? 63  ? -1.476  -20.577 7.901   1.0 76.147 63  A 1 
ATOM 466  N NZ  . LYS A ? 63  ? -2.839  -21.079 7.560   1.0 68.781 63  A 1 
ATOM 467  N N   . PHE A ? 64  ? -1.957  -14.723 10.783  1.0 96.976 64  A 1 
ATOM 468  C CA  . PHE A ? 64  ? -2.007  -13.595 11.691  1.0 97.467 64  A 1 
ATOM 469  C C   . PHE A ? 64  ? -1.806  -14.089 13.116  1.0 97.497 64  A 1 
ATOM 470  O O   . PHE A ? 64  ? -2.559  -14.941 13.595  1.0 96.436 64  A 1 
ATOM 471  C CB  . PHE A ? 64  ? -3.327  -12.841 11.533  1.0 97.378 64  A 1 
ATOM 472  C CG  . PHE A ? 64  ? -3.566  -12.326 10.137  1.0 97.451 64  A 1 
ATOM 473  C CD1 . PHE A ? 64  ? -2.985  -11.146 9.719   1.0 96.746 64  A 1 
ATOM 474  C CD2 . PHE A ? 64  ? -4.317  -13.056 9.245   1.0 96.588 64  A 1 
ATOM 475  C CE1 . PHE A ? 64  ? -3.183  -10.677 8.436   1.0 96.173 64  A 1 
ATOM 476  C CE2 . PHE A ? 64  ? -4.516  -12.585 7.967   1.0 96.095 64  A 1 
ATOM 477  C CZ  . PHE A ? 64  ? -3.952  -11.395 7.557   1.0 96.114 64  A 1 
ATOM 478  N N   . VAL A ? 65  ? -0.825  -13.537 13.806  1.0 97.922 65  A 1 
ATOM 479  C CA  . VAL A ? 65  ? -0.454  -14.017 15.125  1.0 97.893 65  A 1 
ATOM 480  C C   . VAL A ? 65  ? -0.622  -12.981 16.222  1.0 98.067 65  A 1 
ATOM 481  O O   . VAL A ? 65  ? -0.569  -13.323 17.405  1.0 97.56  65  A 1 
ATOM 482  C CB  . VAL A ? 65  ? 0.988   -14.510 15.157  1.0 97.363 65  A 1 
ATOM 483  C CG1 . VAL A ? 65  ? 1.156   -15.748 14.261  1.0 95.941 65  A 1 
ATOM 484  C CG2 . VAL A ? 65  ? 1.946   -13.414 14.748  1.0 96.448 65  A 1 
ATOM 485  N N   . ALA A ? 66  ? -0.822  -11.733 15.859  1.0 98.117 66  A 1 
ATOM 486  C CA  . ALA A ? 66  ? -0.969  -10.663 16.846  1.0 98.174 66  A 1 
ATOM 487  C C   . ALA A ? 66  ? -1.658  -9.470  16.184  1.0 98.339 66  A 1 
ATOM 488  O O   . ALA A ? 66  ? -1.599  -9.276  14.969  1.0 97.996 66  A 1 
ATOM 489  C CB  . ALA A ? 66  ? 0.376   -10.238 17.438  1.0 97.858 66  A 1 
ATOM 490  N N   . ALA A ? 67  ? -2.320  -8.680  17.025  1.0 98.301 67  A 1 
ATOM 491  C CA  . ALA A ? 67  ? -3.015  -7.485  16.570  1.0 98.303 67  A 1 
ATOM 492  C C   . ALA A ? 67  ? -3.067  -6.468  17.679  1.0 98.311 67  A 1 
ATOM 493  O O   . ALA A ? 67  ? -3.241  -6.812  18.849  1.0 97.864 67  A 1 
ATOM 494  C CB  . ALA A ? 67  ? -4.433  -7.816  16.081  1.0 97.939 67  A 1 
ATOM 495  N N   . PHE A ? 68  ? -2.922  -5.194  17.321  1.0 98.016 68  A 1 
ATOM 496  C CA  . PHE A ? 68  ? -2.891  -4.110  18.281  1.0 97.862 68  A 1 
ATOM 497  C C   . PHE A ? 68  ? -3.862  -3.020  17.868  1.0 97.358 68  A 1 
ATOM 498  O O   . PHE A ? 68  ? -3.991  -2.711  16.680  1.0 96.45  68  A 1 
ATOM 499  C CB  . PHE A ? 68  ? -1.491  -3.523  18.433  1.0 97.88  68  A 1 
ATOM 500  C CG  . PHE A ? 68  ? -0.434  -4.535  18.754  1.0 98.196 68  A 1 
ATOM 501  C CD1 . PHE A ? 68  ? -0.207  -4.949  20.064  1.0 97.931 68  A 1 
ATOM 502  C CD2 . PHE A ? 68  ? 0.337   -5.075  17.740  1.0 97.947 68  A 1 
ATOM 503  C CE1 . PHE A ? 68  ? 0.770   -5.873  20.361  1.0 97.667 68  A 1 
ATOM 504  C CE2 . PHE A ? 68  ? 1.321   -6.015  18.034  1.0 97.785 68  A 1 
ATOM 505  C CZ  . PHE A ? 68  ? 1.525   -6.408  19.353  1.0 97.753 68  A 1 
ATOM 506  N N   . ASP A ? 69  ? -4.563  -2.450  18.835  1.0 96.665 69  A 1 
ATOM 507  C CA  . ASP A ? 69  ? -5.488  -1.366  18.594  1.0 95.82  69  A 1 
ATOM 508  C C   . ASP A ? 69  ? -5.756  -0.635  19.902  1.0 95.254 69  A 1 
ATOM 509  O O   . ASP A ? 69  ? -5.382  -1.099  20.980  1.0 94.349 69  A 1 
ATOM 510  C CB  . ASP A ? 69  ? -6.803  -1.894  17.967  1.0 95.063 69  A 1 
ATOM 511  C CG  . ASP A ? 69  ? -7.537  -0.825  17.193  1.0 95.038 69  A 1 
ATOM 512  O OD1 . ASP A ? 69  ? -7.791  0.262   17.754  1.0 89.285 69  A 1 
ATOM 513  O OD2 . ASP A ? 69  ? -7.880  -1.056  16.005  1.0 87.878 69  A 1 
ATOM 514  N N   . VAL A ? 70  ? -6.394  0.515   19.802  1.0 94.571 70  A 1 
ATOM 515  C CA  . VAL A ? 70  ? -6.743  1.320   20.972  1.0 93.599 70  A 1 
ATOM 516  C C   . VAL A ? 70  ? -8.246  1.452   21.155  1.0 93.193 70  A 1 
ATOM 517  O O   . VAL A ? 70  ? -8.688  2.013   22.155  1.0 91.313 70  A 1 
ATOM 518  C CB  . VAL A ? 70  ? -6.089  2.706   20.903  1.0 91.686 70  A 1 
ATOM 519  C CG1 . VAL A ? 70  ? -4.585  2.582   20.887  1.0 89.434 70  A 1 
ATOM 520  C CG2 . VAL A ? 70  ? -6.576  3.474   19.684  1.0 89.23  70  A 1 
ATOM 521  N N   . ASP A ? 71  ? -9.031  0.950   20.217  1.0 91.395 71  A 1 
ATOM 522  C CA  . ASP A ? 71  ? -10.472 1.052   20.274  1.0 91.553 71  A 1 
ATOM 523  C C   . ASP A ? 71  ? -11.019 0.100   21.324  1.0 92.681 71  A 1 
ATOM 524  O O   . ASP A ? 71  ? -10.690 -1.101  21.337  1.0 92.312 71  A 1 
ATOM 525  C CB  . ASP A ? 71  ? -11.077 0.757   18.902  1.0 89.203 71  A 1 
ATOM 526  C CG  . ASP A ? 71  ? -12.540 1.114   18.802  1.0 89.036 71  A 1 
ATOM 527  O OD1 . ASP A ? 71  ? -13.231 1.183   19.839  1.0 83.642 71  A 1 
ATOM 528  O OD2 . ASP A ? 71  ? -13.020 1.345   17.671  1.0 82.144 71  A 1 
ATOM 529  N N   . ALA A ? 72  ? -11.854 0.610   22.210  1.0 91.934 72  A 1 
ATOM 530  C CA  . ALA A ? 72  ? -12.434 -0.199  23.255  1.0 91.802 72  A 1 
ATOM 531  C C   . ALA A ? 72  ? -13.343 -1.303  22.712  1.0 92.921 72  A 1 
ATOM 532  O O   . ALA A ? 72  ? -13.591 -2.304  23.381  1.0 91.736 72  A 1 
ATOM 533  C CB  . ALA A ? 72  ? -13.194 0.685   24.235  1.0 90.617 72  A 1 
ATOM 534  N N   . LYS A ? 73  ? -13.865 -1.103  21.512  1.0 93.955 73  A 1 
ATOM 535  C CA  . LYS A ? 73  ? -14.735 -2.088  20.895  1.0 93.353 73  A 1 
ATOM 536  C C   . LYS A ? 73  ? -13.955 -3.194  20.167  1.0 93.961 73  A 1 
ATOM 537  O O   . LYS A ? 73  ? -14.562 -4.204  19.787  1.0 92.052 73  A 1 
ATOM 538  C CB  . LYS A ? 73  ? -15.709 -1.417  19.919  1.0 91.364 73  A 1 
ATOM 539  C CG  . LYS A ? 73  ? -16.668 -0.451  20.573  1.0 88.652 73  A 1 
ATOM 540  C CD  . LYS A ? 73  ? -17.613 0.145   19.548  1.0 82.447 73  A 1 
ATOM 541  C CE  . LYS A ? 73  ? -18.587 1.123   20.207  1.0 75.122 73  A 1 
ATOM 542  N NZ  . LYS A ? 73  ? -19.520 1.747   19.208  1.0 65.436 73  A 1 
ATOM 543  N N   . LYS A ? 74  ? -12.664 -2.994  19.995  1.0 91.623 74  A 1 
ATOM 544  C CA  . LYS A ? 74  ? -11.832 -3.990  19.314  1.0 92.695 74  A 1 
ATOM 545  C C   . LYS A ? 74  ? -10.884 -4.706  20.281  1.0 94.192 74  A 1 
ATOM 546  O O   . LYS A ? 74  ? -10.593 -5.889  20.083  1.0 93.524 74  A 1 
ATOM 547  C CB  . LYS A ? 74  ? -11.035 -3.315  18.194  1.0 90.069 74  A 1 
ATOM 548  C CG  . LYS A ? 74  ? -11.912 -2.704  17.118  1.0 88.248 74  A 1 
ATOM 549  C CD  . LYS A ? 74  ? -11.115 -1.959  16.081  1.0 87.77  74  A 1 
ATOM 550  C CE  . LYS A ? 74  ? -12.017 -1.356  15.038  1.0 87.495 74  A 1 
ATOM 551  N NZ  . LYS A ? 74  ? -11.258 -0.609  13.996  1.0 86.354 74  A 1 
ATOM 552  N N   . VAL A ? 75  ? -10.397 -3.991  21.299  1.0 94.755 75  A 1 
ATOM 553  C CA  . VAL A ? 75  ? -9.469  -4.578  22.246  1.0 95.566 75  A 1 
ATOM 554  C C   . VAL A ? 75  ? -10.149 -5.667  23.064  1.0 95.793 75  A 1 
ATOM 555  O O   . VAL A ? 75  ? -11.242 -5.474  23.581  1.0 94.532 75  A 1 
ATOM 556  C CB  . VAL A ? 75  ? -8.875  -3.514  23.172  1.0 94.738 75  A 1 
ATOM 557  C CG1 . VAL A ? 75  ? -8.038  -2.507  22.387  1.0 93.734 75  A 1 
ATOM 558  C CG2 . VAL A ? 75  ? -8.036  -4.148  24.280  1.0 93.436 75  A 1 
ATOM 559  N N   . GLY A ? 76  ? -9.501  -6.811  23.175  1.0 96.608 76  A 1 
ATOM 560  C CA  . GLY A ? 76  ? -10.053 -7.940  23.889  1.0 96.196 76  A 1 
ATOM 561  C C   . GLY A ? 76  ? -10.925 -8.844  23.053  1.0 96.678 76  A 1 
ATOM 562  O O   . GLY A ? 76  ? -11.408 -9.867  23.528  1.0 95.26  76  A 1 
ATOM 563  N N   . VAL A ? 77  ? -11.110 -8.477  21.795  1.0 96.238 77  A 1 
ATOM 564  C CA  . VAL A ? 77  ? -11.979 -9.237  20.885  1.0 96.395 77  A 1 
ATOM 565  C C   . VAL A ? 77  ? -11.120 -10.032 19.929  1.0 97.033 77  A 1 
ATOM 566  O O   . VAL A ? 77  ? -9.999  -9.612  19.557  1.0 96.363 77  A 1 
ATOM 567  C CB  . VAL A ? 77  ? -12.925 -8.300  20.127  1.0 95.014 77  A 1 
ATOM 568  C CG1 . VAL A ? 77  ? -13.668 -7.383  21.081  1.0 92.67  77  A 1 
ATOM 569  C CG2 . VAL A ? 77  ? -13.902 -9.091  19.263  1.0 91.532 77  A 1 
ATOM 570  N N   . ASP A ? 78  ? -11.623 -11.187 19.539  1.0 96.905 78  A 1 
ATOM 571  C CA  . ASP A ? 78  ? -10.920 -12.007 18.549  1.0 97.27  78  A 1 
ATOM 572  C C   . ASP A ? 78  ? -10.785 -11.256 17.239  1.0 97.423 78  A 1 
ATOM 573  O O   . ASP A ? 78  ? -11.673 -10.500 16.844  1.0 96.942 78  A 1 
ATOM 574  C CB  . ASP A ? 78  ? -11.676 -13.333 18.335  1.0 96.73  78  A 1 
ATOM 575  C CG  . ASP A ? 78  ? -10.900 -14.311 17.439  1.0 96.527 78  A 1 
ATOM 576  O OD1 . ASP A ? 78  ? -11.009 -14.198 16.199  1.0 85.475 78  A 1 
ATOM 577  O OD2 . ASP A ? 78  ? -10.186 -15.165 17.982  1.0 82.916 78  A 1 
ATOM 578  N N   . LEU A ? 79  ? -9.689  -11.465 16.557  1.0 97.535 79  A 1 
ATOM 579  C CA  . LEU A ? 79  ? -9.388  -10.737 15.333  1.0 97.647 79  A 1 
ATOM 580  C C   . LEU A ? 79  ? -10.471 -10.951 14.273  1.0 97.63  79  A 1 
ATOM 581  O O   . LEU A ? 79  ? -10.795 -10.032 13.515  1.0 97.262 79  A 1 
ATOM 582  C CB  . LEU A ? 79  ? -8.019  -11.135 14.778  1.0 97.474 79  A 1 
ATOM 583  C CG  . LEU A ? 79  ? -7.594  -10.488 13.470  1.0 97.175 79  A 1 
ATOM 584  C CD1 . LEU A ? 79  ? -7.474  -8.980  13.649  1.0 96.476 79  A 1 
ATOM 585  C CD2 . LEU A ? 79  ? -6.273  -11.067 13.004  1.0 96.458 79  A 1 
ATOM 586  N N   . SER A ? 80  ? -11.040 -12.150 14.222  1.0 97.716 80  A 1 
ATOM 587  C CA  . SER A ? 80  ? -12.081 -12.449 13.264  1.0 97.353 80  A 1 
ATOM 588  C C   . SER A ? 80  ? -13.346 -11.642 13.514  1.0 97.227 80  A 1 
ATOM 589  O O   . SER A ? 80  ? -14.147 -11.446 12.595  1.0 96.107 80  A 1 
ATOM 590  C CB  . SER A ? 80  ? -12.409 -13.943 13.273  1.0 96.641 80  A 1 
ATOM 591  O OG  . SER A ? 80  ? -12.964 -14.340 14.521  1.0 95.04  80  A 1 
ATOM 592  N N   . ASP A ? 81  ? -13.546 -11.187 14.749  1.0 97.425 81  A 1 
ATOM 593  C CA  . ASP A ? 81  ? -14.709 -10.383 15.083  1.0 96.922 81  A 1 
ATOM 594  C C   . ASP A ? 81  ? -14.384 -8.891  15.119  1.0 96.956 81  A 1 
ATOM 595  O O   . ASP A ? 81  ? -15.264 -8.067  14.806  1.0 95.503 81  A 1 
ATOM 596  C CB  . ASP A ? 81  ? -15.274 -10.804 16.441  1.0 95.963 81  A 1 
ATOM 597  C CG  . ASP A ? 81  ? -15.865 -12.210 16.396  1.0 91.558 81  A 1 
ATOM 598  O OD1 . ASP A ? 81  ? -16.383 -12.586 15.333  1.0 84.805 81  A 1 
ATOM 599  O OD2 . ASP A ? 81  ? -15.816 -12.910 17.424  1.0 85.235 81  A 1 
ATOM 600  N N   . ALA A ? 82  ? -13.164 -8.537  15.485  1.0 97.243 82  A 1 
ATOM 601  C CA  . ALA A ? 82  ? -12.763 -7.144  15.593  1.0 97.047 82  A 1 
ATOM 602  C C   . ALA A ? 82  ? -12.720 -6.445  14.253  1.0 96.799 82  A 1 
ATOM 603  O O   . ALA A ? 82  ? -12.901 -5.231  14.179  1.0 95.47  82  A 1 
ATOM 604  C CB  . ALA A ? 82  ? -11.415 -7.027  16.293  1.0 96.751 82  A 1 
ATOM 605  N N   . ILE A ? 83  ? -12.489 -7.192  13.182  1.0 96.996 83  A 1 
ATOM 606  C CA  . ILE A ? 83  ? -12.396 -6.615  11.857  1.0 96.58  83  A 1 
ATOM 607  C C   . ILE A ? 83  ? -13.752 -6.154  11.335  1.0 96.155 83  A 1 
ATOM 608  O O   . ILE A ? 83  ? -13.822 -5.454  10.317  1.0 94.817 83  A 1 
ATOM 609  C CB  . ILE A ? 83  ? -11.766 -7.578  10.849  1.0 96.247 83  A 1 
ATOM 610  C CG1 . ILE A ? 83  ? -12.578 -8.880  10.792  1.0 95.532 83  A 1 
ATOM 611  C CG2 . ILE A ? 83  ? -10.320 -7.846  11.199  1.0 93.231 83  A 1 
ATOM 612  C CD1 . ILE A ? 83  ? -12.069 -9.880  9.761   1.0 93.926 83  A 1 
ATOM 613  N N   . PHE A ? 84  ? -14.821 -6.522  11.995  1.0 96.154 84  A 1 
ATOM 614  C CA  . PHE A ? 84  ? -16.178 -6.124  11.607  1.0 95.239 84  A 1 
ATOM 615  C C   . PHE A ? 84  ? -16.864 -5.214  12.627  1.0 94.202 84  A 1 
ATOM 616  O O   . PHE A ? 84  ? -18.030 -4.907  12.467  1.0 90.222 84  A 1 
ATOM 617  C CB  . PHE A ? 84  ? -17.077 -7.359  11.367  1.0 94.594 84  A 1 
ATOM 618  C CG  . PHE A ? 84  ? -16.609 -8.240  10.242  1.0 94.714 84  A 1 
ATOM 619  C CD1 . PHE A ? 84  ? -16.801 -7.890  8.928   1.0 93.013 84  A 1 
ATOM 620  C CD2 . PHE A ? 84  ? -15.962 -9.446  10.525  1.0 92.831 84  A 1 
ATOM 621  C CE1 . PHE A ? 84  ? -16.384 -8.720  7.903   1.0 91.087 84  A 1 
ATOM 622  C CE2 . PHE A ? 84  ? -15.559 -10.272 9.496   1.0 91.56  84  A 1 
ATOM 623  C CZ  . PHE A ? 84  ? -15.772 -9.901  8.191   1.0 91.55  84  A 1 
ATOM 624  N N   . THR A ? 85  ? -16.127 -4.812  13.661  1.0 94.006 85  A 1 
ATOM 625  C CA  . THR A ? 85  ? -16.710 -4.033  14.730  1.0 92.878 85  A 1 
ATOM 626  C C   . THR A ? 85  ? -16.370 -2.550  14.570  1.0 92.387 85  A 1 
ATOM 627  O O   . THR A ? 85  ? -15.633 -2.145  13.671  1.0 87.166 85  A 1 
ATOM 628  C CB  . THR A ? 85  ? -16.222 -4.530  16.080  1.0 90.096 85  A 1 
ATOM 629  O OG1 . THR A ? 85  ? -14.812 -4.469  16.149  1.0 77.992 85  A 1 
ATOM 630  C CG2 . THR A ? 85  ? -16.705 -5.940  16.343  1.0 76.603 85  A 1 
ATOM 631  N N   . SER A ? 86  ? -16.934 -1.744  15.442  1.0 89.201 86  A 1 
ATOM 632  C CA  . SER A ? 86  ? -16.726 -0.314  15.483  1.0 87.929 86  A 1 
ATOM 633  C C   . SER A ? 86  ? -17.045 0.324   14.127  1.0 88.264 86  A 1 
ATOM 634  O O   . SER A ? 86  ? -18.075 0.048   13.525  1.0 84.056 86  A 1 
ATOM 635  C CB  . SER A ? 86  ? -15.326 0.019   15.970  1.0 84.448 86  A 1 
ATOM 636  O OG  . SER A ? 86  ? -15.181 1.392   16.189  1.0 80.306 86  A 1 
ATOM 637  N N   . GLU A ? 87  ? -16.149 1.207   13.668  1.0 88.409 87  A 1 
ATOM 638  C CA  . GLU A ? 87  ? -16.401 1.993   12.463  1.0 87.712 87  A 1 
ATOM 639  C C   . GLU A ? 87  ? -15.973 1.255   11.199  1.0 89.155 87  A 1 
ATOM 640  O O   . GLU A ? 87  ? -16.016 1.840   10.114  1.0 86.261 87  A 1 
ATOM 641  C CB  . GLU A ? 87  ? -15.666 3.335   12.567  1.0 84.299 87  A 1 
ATOM 642  C CG  . GLU A ? 87  ? -16.106 4.178   13.731  1.0 78.529 87  A 1 
ATOM 643  C CD  . GLU A ? 87  ? -17.568 4.529   13.693  1.0 74.772 87  A 1 
ATOM 644  O OE1 . GLU A ? 87  ? -18.093 4.801   12.593  1.0 69.776 87  A 1 
ATOM 645  O OE2 . GLU A ? 87  ? -18.198 4.516   14.776  1.0 67.784 87  A 1 
ATOM 646  N N   . ASN A ? 88  ? -15.585 -0.004  11.305  1.0 90.869 88  A 1 
ATOM 647  C CA  . ASN A ? 88  ? -15.199 -0.768  10.114  1.0 92.396 88  A 1 
ATOM 648  C C   . ASN A ? 88  ? -16.432 -0.995  9.244   1.0 92.487 88  A 1 
ATOM 649  O O   . ASN A ? 88  ? -17.430 -1.543  9.693   1.0 89.878 88  A 1 
ATOM 650  C CB  . ASN A ? 88  ? -14.553 -2.095  10.497  1.0 92.561 88  A 1 
ATOM 651  C CG  . ASN A ? 88  ? -13.194 -1.906  11.131  1.0 93.124 88  A 1 
ATOM 652  O OD1 . ASN A ? 88  ? -12.754 -0.778  11.370  1.0 87.257 88  A 1 
ATOM 653  N ND2 . ASN A ? 88  ? -12.527 -3.010  11.407  1.0 86.77  88  A 1 
ATOM 654  N N   . ASN A ? 89  ? -16.335 -0.561  7.979   1.0 93.711 89  A 1 
ATOM 655  C CA  . ASN A ? 89  ? -17.462 -0.623  7.073   1.0 93.283 89  A 1 
ATOM 656  C C   . ASN A ? 89  ? -17.052 -1.020  5.655   1.0 94.277 89  A 1 
ATOM 657  O O   . ASN A ? 89  ? -17.763 -0.707  4.687   1.0 92.31  89  A 1 
ATOM 658  C CB  . ASN A ? 89  ? -18.199 0.719   7.032   1.0 91.502 89  A 1 
ATOM 659  C CG  . ASN A ? 89  ? -17.270 1.882   6.763   1.0 92.557 89  A 1 
ATOM 660  O OD1 . ASN A ? 89  ? -16.132 1.701   6.357   1.0 84.906 89  A 1 
ATOM 661  N ND2 . ASN A ? 89  ? -17.781 3.086   7.001   1.0 83.78  89  A 1 
ATOM 662  N N   . THR A ? 90  ? -15.939 -1.707  5.541   1.0 92.596 90  A 1 
ATOM 663  C CA  . THR A ? 90  ? -15.518 -2.190  4.238   1.0 93.584 90  A 1 
ATOM 664  C C   . THR A ? 90  ? -16.412 -3.329  3.775   1.0 93.978 90  A 1 
ATOM 665  O O   . THR A ? 90  ? -17.160 -3.910  4.582   1.0 92.61  90  A 1 
ATOM 666  C CB  . THR A ? 90  ? -14.050 -2.652  4.266   1.0 93.234 90  A 1 
ATOM 667  O OG1 . THR A ? 90  ? -13.621 -3.019  2.937   1.0 91.065 90  A 1 
ATOM 668  C CG2 . THR A ? 90  ? -13.875 -3.863  5.181   1.0 92.539 90  A 1 
ATOM 669  N N   . ILE A ? 91  ? -16.377 -3.587  2.488   1.0 93.261 91  A 1 
ATOM 670  C CA  . ILE A ? 91  ? -17.212 -4.648  1.912   1.0 93.518 91  A 1 
ATOM 671  C C   . ILE A ? 91  ? -16.827 -5.991  2.514   1.0 94.463 91  A 1 
ATOM 672  O O   . ILE A ? 91  ? -15.652 -6.269  2.808   1.0 93.818 91  A 1 
ATOM 673  C CB  . ILE A ? 91  ? -17.064 -4.678  0.389   1.0 92.204 91  A 1 
ATOM 674  C CG1 . ILE A ? 91  ? -18.073 -5.643  -0.251  1.0 89.756 91  A 1 
ATOM 675  C CG2 . ILE A ? 91  ? -15.627 -5.024  0.008   1.0 90.43  91  A 1 
ATOM 676  C CD1 . ILE A ? 91  ? -18.086 -5.605  -1.761  1.0 84.877 91  A 1 
ATOM 677  N N   . LYS A ? 92  ? -17.840 -6.818  2.753   1.0 94.919 92  A 1 
ATOM 678  C CA  . LYS A ? 92  ? -17.583 -8.170  3.258   1.0 95.033 92  A 1 
ATOM 679  C C   . LYS A ? 92  ? -17.156 -9.069  2.116   1.0 95.194 92  A 1 
ATOM 680  O O   . LYS A ? 92  ? -17.862 -9.187  1.117   1.0 93.597 92  A 1 
ATOM 681  C CB  . LYS A ? 92  ? -18.834 -8.725  3.957   1.0 93.703 92  A 1 
ATOM 682  C CG  . LYS A ? 92  ? -18.641 -10.095 4.582   1.0 90.965 92  A 1 
ATOM 683  C CD  . LYS A ? 92  ? -19.843 -10.551 5.370   1.0 87.867 92  A 1 
ATOM 684  C CE  . LYS A ? 92  ? -19.593 -11.911 6.007   1.0 82.992 92  A 1 
ATOM 685  N NZ  . LYS A ? 92  ? -20.775 -12.377 6.788   1.0 76.2   92  A 1 
ATOM 686  N N   . ILE A ? 93  ? -15.997 -9.672  2.275   1.0 95.504 93  A 1 
ATOM 687  C CA  . ILE A ? 93  ? -15.421 -10.552 1.278   1.0 95.022 93  A 1 
ATOM 688  C C   . ILE A ? 93  ? -15.664 -12.019 1.599   1.0 94.948 93  A 1 
ATOM 689  O O   . ILE A ? 93  ? -16.078 -12.794 0.760   1.0 91.821 93  A 1 
ATOM 690  C CB  . ILE A ? 93  ? -13.910 -10.281 1.114   1.0 93.491 93  A 1 
ATOM 691  C CG1 . ILE A ? 93  ? -13.671 -8.827  0.689   1.0 91.381 93  A 1 
ATOM 692  C CG2 . ILE A ? 93  ? -13.303 -11.247 0.102   1.0 87.493 93  A 1 
ATOM 693  C CD1 . ILE A ? 93  ? -12.215 -8.445  0.665   1.0 88.623 93  A 1 
ATOM 694  N N   . ALA A ? 94  ? -15.407 -12.384 2.846   1.0 94.845 94  A 1 
ATOM 695  C CA  . ALA A ? 94  ? -15.517 -13.774 3.261   1.0 94.874 94  A 1 
ATOM 696  C C   . ALA A ? 94  ? -15.765 -13.857 4.767   1.0 95.368 94  A 1 
ATOM 697  O O   . ALA A ? 94  ? -15.534 -12.903 5.496   1.0 93.816 94  A 1 
ATOM 698  C CB  . ALA A ? 94  ? -14.250 -14.567 2.914   1.0 93.355 94  A 1 
ATOM 699  N N   . ASP A ? 95  ? -16.265 -14.994 5.205   1.0 95.359 95  A 1 
ATOM 700  C CA  . ASP A ? 95  ? -16.441 -15.264 6.631   1.0 95.196 95  A 1 
ATOM 701  C C   . ASP A ? 95  ? -15.122 -15.754 7.199   1.0 95.539 95  A 1 
ATOM 702  O O   . ASP A ? 95  ? -14.500 -16.689 6.667   1.0 93.457 95  A 1 
ATOM 703  C CB  . ASP A ? 95  ? -17.541 -16.297 6.855   1.0 93.323 95  A 1 
ATOM 704  C CG  . ASP A ? 95  ? -18.916 -15.774 6.473   1.0 89.889 95  A 1 
ATOM 705  O OD1 . ASP A ? 95  ? -19.176 -14.569 6.690   1.0 83.74  95  A 1 
ATOM 706  O OD2 . ASP A ? 95  ? -19.736 -16.585 5.983   1.0 82.321 95  A 1 
ATOM 707  N N   . VAL A ? 96  ? -14.694 -15.131 8.281   1.0 95.572 96  A 1 
ATOM 708  C CA  . VAL A ? 96  ? -13.409 -15.434 8.901   1.0 95.94  96  A 1 
ATOM 709  C C   . VAL A ? 96  ? -13.659 -16.237 10.162  1.0 96.103 96  A 1 
ATOM 710  O O   . VAL A ? 96  ? -14.350 -15.774 11.084  1.0 95.093 96  A 1 
ATOM 711  C CB  . VAL A ? 96  ? -12.619 -14.174 9.209   1.0 95.283 96  A 1 
ATOM 712  C CG1 . VAL A ? 96  ? -12.327 -13.413 7.932   1.0 94.542 96  A 1 
ATOM 713  C CG2 . VAL A ? 96  ? -11.308 -14.551 9.924   1.0 94.537 96  A 1 
ATOM 714  N N   . PRO A ? 97  ? -13.167 -17.484 10.243  1.0 96.231 97  A 1 
ATOM 715  C CA  . PRO A ? 97  ? -13.326 -18.302 11.453  1.0 95.785 97  A 1 
ATOM 716  C C   . PRO A ? 97  ? -12.477 -17.738 12.603  1.0 96.294 97  A 1 
ATOM 717  O O   . PRO A ? 97  ? -11.569 -16.924 12.378  1.0 95.211 97  A 1 
ATOM 718  C CB  . PRO A ? 97  ? -12.847 -19.677 11.019  1.0 94.189 97  A 1 
ATOM 719  C CG  . PRO A ? 97  ? -11.868 -19.411 9.936   1.0 92.087 97  A 1 
ATOM 720  C CD  . PRO A ? 97  ? -12.411 -18.202 9.201   1.0 94.956 97  A 1 
ATOM 721  N N   . PRO A ? 98  ? -12.764 -18.163 13.840  1.0 96.379 98  A 1 
ATOM 722  C CA  . PRO A ? 98  ? -12.000 -17.659 14.992  1.0 96.362 98  A 1 
ATOM 723  C C   . PRO A ? 98  ? -10.506 -17.897 14.817  1.0 96.308 98  A 1 
ATOM 724  O O   . PRO A ? 98  ? -10.082 -19.001 14.512  1.0 94.257 98  A 1 
ATOM 725  C CB  . PRO A ? 98  ? -12.565 -18.451 16.163  1.0 95.116 98  A 1 
ATOM 726  C CG  . PRO A ? 98  ? -13.957 -18.794 15.739  1.0 93.837 98  A 1 
ATOM 727  C CD  . PRO A ? 98  ? -13.885 -19.014 14.250  1.0 95.63  98  A 1 
ATOM 728  N N   . THR A ? 99  ? -9.731  -16.839 14.983  1.0 95.782 99  A 1 
ATOM 729  C CA  . THR A ? 99  ? -8.286  -16.888 14.741  1.0 95.326 99  A 1 
ATOM 730  C C   . THR A ? 99  ? -7.490  -17.147 15.992  1.0 95.55  99  A 1 
ATOM 731  O O   . THR A ? 99  ? -6.275  -17.358 15.918  1.0 93.014 99  A 1 
ATOM 732  C CB  . THR A ? 99  ? -7.809  -15.565 14.123  1.0 93.821 99  A 1 
ATOM 733  O OG1 . THR A ? 99  ? -8.044  -14.505 15.027  1.0 89.057 99  A 1 
ATOM 734  C CG2 . THR A ? 99  ? -8.535  -15.301 12.824  1.0 87.576 99  A 1 
ATOM 735  N N   . ASN A ? 100 ? -8.135  -17.142 17.150  1.0 95.596 100 A 1 
ATOM 736  C CA  . ASN A ? 100 ? -7.458  -17.280 18.434  1.0 95.54  100 A 1 
ATOM 737  C C   . ASN A ? 100 ? -6.437  -16.175 18.672  1.0 96.091 100 A 1 
ATOM 738  O O   . ASN A ? 100 ? -5.516  -16.337 19.476  1.0 93.414 100 A 1 
ATOM 739  C CB  . ASN A ? 100 ? -6.818  -18.658 18.591  1.0 93.95  100 A 1 
ATOM 740  C CG  . ASN A ? 100 ? -7.834  -19.779 18.531  1.0 88.245 100 A 1 
ATOM 741  O OD1 . ASN A ? 100 ? -8.905  -19.700 19.119  1.0 79.389 100 A 1 
ATOM 742  N ND2 . ASN A ? 100 ? -7.483  -20.842 17.817  1.0 77.637 100 A 1 
ATOM 743  N N   . VAL A ? 101 ? -6.595  -15.070 17.961  1.0 97.158 101 A 1 
ATOM 744  C CA  . VAL A ? 101 ? -5.748  -13.907 18.145  1.0 97.409 101 A 1 
ATOM 745  C C   . VAL A ? 101 ? -6.600  -12.808 18.748  1.0 97.621 101 A 1 
ATOM 746  O O   . VAL A ? 101 ? -7.526  -12.299 18.111  1.0 96.76  101 A 1 
ATOM 747  C CB  . VAL A ? 101 ? -5.140  -13.435 16.809  1.0 96.904 101 A 1 
ATOM 748  C CG1 . VAL A ? 101 ? -4.299  -14.532 16.180  1.0 95.686 101 A 1 
ATOM 749  C CG2 . VAL A ? 101 ? -4.325  -12.168 16.997  1.0 95.803 101 A 1 
ATOM 750  N N   . VAL A ? 102 ? -6.318  -12.445 19.993  1.0 97.302 102 A 1 
ATOM 751  C CA  . VAL A ? 102 ? -7.068  -11.429 20.677  1.0 97.288 102 A 1 
ATOM 752  C C   . VAL A ? 102 ? -6.380  -10.095 20.481  1.0 97.564 102 A 1 
ATOM 753  O O   . VAL A ? 102 ? -5.176  -9.944  20.617  1.0 96.658 102 A 1 
ATOM 754  C CB  . VAL A ? 102 ? -7.145  -11.736 22.192  1.0 95.991 102 A 1 
ATOM 755  C CG1 . VAL A ? 102 ? -7.821  -13.096 22.404  1.0 93.221 102 A 1 
ATOM 756  C CG2 . VAL A ? 102 ? -7.880  -10.635 22.929  1.0 93.15  102 A 1 
ATOM 757  N N   . VAL A ? 103 ? -7.191  -9.078  20.112  1.0 97.381 103 A 1 
ATOM 758  C CA  . VAL A ? 103 ? -6.671  -7.761  19.856  1.0 97.603 103 A 1 
ATOM 759  C C   . VAL A ? 103 ? -6.154  -7.150  21.157  1.0 97.576 103 A 1 
ATOM 760  O O   . VAL A ? 103 ? -6.909  -7.020  22.134  1.0 96.634 103 A 1 
ATOM 761  C CB  . VAL A ? 103 ? -7.733  -6.854  19.219  1.0 97.218 103 A 1 
ATOM 762  C CG1 . VAL A ? 103 ? -8.220  -7.448  17.908  1.0 96.447 103 A 1 
ATOM 763  C CG2 . VAL A ? 103 ? -7.172  -5.457  19.000  1.0 96.7   103 A 1 
ATOM 764  N N   . GLN A ? 104 ? -4.895  -6.819  21.164  1.0 97.452 104 A 1 
ATOM 765  C CA  . GLN A ? 104 ? -4.246  -6.284  22.358  1.0 97.244 104 A 1 
ATOM 766  C C   . GLN A ? 104 ? -4.250  -4.770  22.327  1.0 97.27  104 A 1 
ATOM 767  O O   . GLN A ? 104 ? -4.408  -4.140  21.278  1.0 96.777 104 A 1 
ATOM 768  C CB  . GLN A ? 104 ? -2.818  -6.808  22.451  1.0 96.502 104 A 1 
ATOM 769  C CG  . GLN A ? 104 ? -2.708  -8.313  22.492  1.0 95.377 104 A 1 
ATOM 770  C CD  . GLN A ? 104 ? -1.276  -8.788  22.508  1.0 94.783 104 A 1 
ATOM 771  O OE1 . GLN A ? 104 ? -0.630  -8.893  23.567  1.0 83.599 104 A 1 
ATOM 772  N NE2 . GLN A ? 104 ? -0.735  -9.062  21.319  1.0 82.218 104 A 1 
ATOM 773  N N   . ARG A ? 105 ? -4.095  -4.170  23.507  1.0 97.298 105 A 1 
ATOM 774  C CA  . ARG A ? 105 ? -4.083  -2.707  23.640  1.0 97.061 105 A 1 
ATOM 775  C C   . ARG A ? 105 ? -2.668  -2.171  23.356  1.0 96.887 105 A 1 
ATOM 776  O O   . ARG A ? 105 ? -1.711  -2.482  24.061  1.0 96.023 105 A 1 
ATOM 777  C CB  . ARG A ? 105 ? -4.533  -2.319  25.047  1.0 95.68  105 A 1 
ATOM 778  C CG  . ARG A ? 105 ? -4.563  -0.827  25.312  1.0 93.643 105 A 1 
ATOM 779  C CD  . ARG A ? 105 ? -5.569  -0.106  24.431  1.0 91.267 105 A 1 
ATOM 780  N NE  . ARG A ? 105 ? -5.923  1.224   24.907  1.0 89.361 105 A 1 
ATOM 781  C CZ  . ARG A ? 105 ? -5.202  2.311   24.650  1.0 90.81  105 A 1 
ATOM 782  N NH1 . ARG A ? 105 ? -4.136  2.262   23.908  1.0 81.354 105 A 1 
ATOM 783  N NH2 . ARG A ? 105 ? -5.634  3.474   25.146  1.0 83.328 105 A 1 
ATOM 784  N N   . GLY A ? 106 ? -2.580  -1.377  22.321  1.0 96.488 106 A 1 
ATOM 785  C CA  . GLY A ? 106 ? -1.313  -0.741  21.984  1.0 96.086 106 A 1 
ATOM 786  C C   . GLY A ? 106 ? -1.255  0.682   22.481  1.0 96.209 106 A 1 
ATOM 787  O O   . GLY A ? 106 ? -2.293  1.290   22.776  1.0 94.649 106 A 1 
ATOM 788  N N   . PRO A ? 107 ? -0.051  1.256   22.584  1.0 96.06  107 A 1 
ATOM 789  C CA  . PRO A ? 107 ? 0.062   2.645   23.011  1.0 95.459 107 A 1 
ATOM 790  C C   . PRO A ? 107 ? -0.655  3.593   22.054  1.0 95.148 107 A 1 
ATOM 791  O O   . PRO A ? 107 ? -0.613  3.434   20.836  1.0 93.423 107 A 1 
ATOM 792  C CB  . PRO A ? 107 ? 1.577   2.888   22.988  1.0 94.175 107 A 1 
ATOM 793  C CG  . PRO A ? 107 ? 2.180   1.527   23.067  1.0 92.766 107 A 1 
ATOM 794  C CD  . PRO A ? 107 ? 1.255   0.617   22.354  1.0 95.811 107 A 1 
ATOM 795  N N   . THR A ? 108 ? -1.325  4.586   22.622  1.0 94.483 108 A 1 
ATOM 796  C CA  . THR A ? 108 ? -2.109  5.506   21.806  1.0 93.662 108 A 1 
ATOM 797  C C   . THR A ? 108 ? -1.224  6.518   21.108  1.0 93.388 108 A 1 
ATOM 798  O O   . THR A ? 108 ? -1.223  6.593   19.863  1.0 90.416 108 A 1 
ATOM 799  C CB  . THR A ? 108 ? -3.152  6.230   22.668  1.0 91.911 108 A 1 
ATOM 800  O OG1 . THR A ? 108 ? -3.943  5.257   23.379  1.0 88.051 108 A 1 
ATOM 801  C CG2 . THR A ? 108 ? -4.059  7.081   21.778  1.0 88.832 108 A 1 
ATOM 802  N N   . LEU A ? 109 ? -0.460  7.284   21.868  1.0 93.411 109 A 1 
ATOM 803  C CA  . LEU A ? 109 ? 0.413   8.325   21.338  1.0 93.504 109 A 1 
ATOM 804  C C   . LEU A ? 109 ? -0.398  9.252   20.426  1.0 92.83  109 A 1 
ATOM 805  O O   . LEU A ? 109 ? -1.444  9.758   20.807  1.0 89.906 109 A 1 
ATOM 806  C CB  . LEU A ? 109 ? 1.616   7.697   20.620  1.0 93.923 109 A 1 
ATOM 807  C CG  . LEU A ? 109 ? 2.510   6.798   21.475  1.0 93.944 109 A 1 
ATOM 808  C CD1 . LEU A ? 109 ? 3.115   7.599   22.626  1.0 91.027 109 A 1 
ATOM 809  C CD2 . LEU A ? 109 ? 3.597   6.121   20.673  1.0 92.485 109 A 1 
ATOM 810  N N   . ASP A ? 110 ? 0.087   9.483   19.217  1.0 92.283 110 A 1 
ATOM 811  C CA  . ASP A ? 110 ? -0.625  10.293  18.238  1.0 90.67  110 A 1 
ATOM 812  C C   . ASP A ? 110 ? -1.373  9.441   17.228  1.0 89.966 110 A 1 
ATOM 813  O O   . ASP A ? 110 ? -1.654  9.895   16.116  1.0 85.549 110 A 1 
ATOM 814  C CB  . ASP A ? 110 ? 0.336   11.249  17.512  1.0 89.389 110 A 1 
ATOM 815  C CG  . ASP A ? 110 ? 1.446   10.504  16.766  1.0 91.892 110 A 1 
ATOM 816  O OD1 . ASP A ? 110 ? 1.720   9.335   17.129  1.0 86.271 110 A 1 
ATOM 817  O OD2 . ASP A ? 110 ? 2.040   11.097  15.856  1.0 86.236 110 A 1 
ATOM 818  N N   . GLY A ? 111 ? -1.710  8.197   17.617  1.0 90.26  111 A 1 
ATOM 819  C CA  . GLY A ? 111 ? -2.399  7.305   16.703  1.0 87.864 111 A 1 
ATOM 820  C C   . GLY A ? 111 ? -3.854  7.602   16.517  1.0 87.139 111 A 1 
ATOM 821  O O   . GLY A ? 111 ? -4.518  6.958   15.691  1.0 83.641 111 A 1 
ATOM 822  N N   . ILE A ? 112 ? -4.395  8.556   17.255  1.0 85.307 112 A 1 
ATOM 823  C CA  . ILE A ? 112 ? -5.794  8.917   17.191  1.0 83.749 112 A 1 
ATOM 824  C C   . ILE A ? 112 ? -5.940  10.396  16.880  1.0 82.779 112 A 1 
ATOM 825  O O   . ILE A ? 112 ? -5.425  11.250  17.602  1.0 76.711 112 A 1 
ATOM 826  C CB  . ILE A ? 112 ? -6.502  8.565   18.510  1.0 80.733 112 A 1 
ATOM 827  C CG1 . ILE A ? 112 ? -6.501  7.056   18.720  1.0 75.107 112 A 1 
ATOM 828  C CG2 . ILE A ? 112 ? -7.944  9.093   18.469  1.0 72.508 112 A 1 
ATOM 829  C CD1 . ILE A ? 112 ? -7.186  6.270   17.632  1.0 69.363 112 A 1 
ATOM 830  N N   . GLY A ? 113 ? -6.639  10.684  15.808  1.0 80.861 113 A 1 
ATOM 831  C CA  . GLY A ? 113 ? -6.913  12.071  15.433  1.0 79.137 113 A 1 
ATOM 832  C C   . GLY A ? 113 ? -8.192  12.576  16.078  1.0 80.168 113 A 1 
ATOM 833  O O   . GLY A ? 113 ? -8.913  11.853  16.760  1.0 77.798 113 A 1 
ATOM 834  N N   . LYS A ? 114 ? -8.475  13.850  15.823  1.0 75.863 114 A 1 
ATOM 835  C CA  . LYS A ? 114 ? -9.644  14.454  16.455  1.0 74.417 114 A 1 
ATOM 836  C C   . LYS A ? 114 ? -10.941 13.851  15.954  1.0 74.746 114 A 1 
ATOM 837  O O   . LYS A ? 114 ? -11.907 13.724  16.727  1.0 72.902 114 A 1 
ATOM 838  C CB  . LYS A ? 114 ? -9.635  15.963  16.214  1.0 71.036 114 A 1 
ATOM 839  C CG  . LYS A ? 114 ? -9.804  16.405  14.785  1.0 65.264 114 A 1 
ATOM 840  C CD  . LYS A ? 114 ? -9.781  17.899  14.653  1.0 60.142 114 A 1 
ATOM 841  C CE  . LYS A ? 114 ? -9.949  18.317  13.186  1.0 54.068 114 A 1 
ATOM 842  N NZ  . LYS A ? 114 ? -10.041 19.774  13.020  1.0 46.884 114 A 1 
ATOM 843  N N   . TYR A ? 115 ? -10.979 13.448  14.686  1.0 75.619 115 A 1 
ATOM 844  C CA  . TYR A ? 115 ? -12.198 12.829  14.156  1.0 75.378 115 A 1 
ATOM 845  C C   . TYR A ? 115 ? -12.365 11.409  14.674  1.0 75.947 115 A 1 
ATOM 846  O O   . TYR A ? 115 ? -13.481 10.923  14.775  1.0 73.996 115 A 1 
ATOM 847  C CB  . TYR A ? 115 ? -12.175 12.838  12.621  1.0 72.317 115 A 1 
ATOM 848  C CG  . TYR A ? 115 ? -12.226 14.233  12.035  1.0 69.643 115 A 1 
ATOM 849  C CD1 . TYR A ? 115 ? -13.416 14.918  11.972  1.0 67.383 115 A 1 
ATOM 850  C CD2 . TYR A ? 115 ? -11.088 14.844  11.520  1.0 66.803 115 A 1 
ATOM 851  C CE1 . TYR A ? 115 ? -13.491 16.187  11.415  1.0 64.638 115 A 1 
ATOM 852  C CE2 . TYR A ? 115 ? -11.127 16.105  10.966  1.0 64.362 115 A 1 
ATOM 853  C CZ  . TYR A ? 115 ? -12.328 16.766  10.939  1.0 61.909 115 A 1 
ATOM 854  O OH  . TYR A ? 115 ? -12.391 18.032  10.393  1.0 62.915 115 A 1 
ATOM 855  N N   . TYR A ? 116 ? -11.249 10.729  14.997  1.0 77.864 116 A 1 
ATOM 856  C CA  . TYR A ? 116 ? -11.337 9.393   15.601  1.0 77.413 116 A 1 
ATOM 857  C C   . TYR A ? 116 ? -11.864 9.499   17.023  1.0 78.395 116 A 1 
ATOM 858  O O   . TYR A ? 116 ? -12.680 8.666   17.436  1.0 77.072 116 A 1 
ATOM 859  C CB  . TYR A ? 116 ? -9.967  8.723   15.581  1.0 74.782 116 A 1 
ATOM 860  C CG  . TYR A ? 116 ? -9.705  7.891   14.359  1.0 74.081 116 A 1 
ATOM 861  C CD1 . TYR A ? 116 ? -10.045 6.544   14.324  1.0 68.431 116 A 1 
ATOM 862  C CD2 . TYR A ? 116 ? -9.074  8.433   13.246  1.0 68.237 116 A 1 
ATOM 863  C CE1 . TYR A ? 116 ? -9.788  5.775   13.206  1.0 64.616 116 A 1 
ATOM 864  C CE2 . TYR A ? 116 ? -8.812  7.678   12.127  1.0 63.815 116 A 1 
ATOM 865  C CZ  . TYR A ? 116 ? -9.177  6.335   12.112  1.0 65.506 116 A 1 
ATOM 866  O OH  . TYR A ? 116 ? -8.921  5.578   11.002  1.0 60.825 116 A 1 
ATOM 867  N N   . THR A ? 117 ? -11.419 10.489  17.780  1.0 77.673 117 A 1 
ATOM 868  C CA  . THR A ? 117 ? -11.836 10.607  19.170  1.0 77.011 117 A 1 
ATOM 869  C C   . THR A ? 117 ? -13.316 10.993  19.283  1.0 77.886 117 A 1 
ATOM 870  O O   . THR A ? 117 ? -13.928 10.758  20.329  1.0 74.955 117 A 1 
ATOM 871  C CB  . THR A ? 117 ? -11.000 11.649  19.896  1.0 72.302 117 A 1 
ATOM 872  O OG1 . THR A ? 117 ? -11.116 12.928  19.250  1.0 69.178 117 A 1 
ATOM 873  C CG2 . THR A ? 117 ? -9.536  11.241  19.929  1.0 65.005 117 A 1 
ATOM 874  N N   . ASP A ? 118 ? -13.883 11.546  18.233  1.0 79.776 118 A 1 
ATOM 875  C CA  . ASP A ? 118 ? -15.284 11.947  18.255  1.0 79.662 118 A 1 
ATOM 876  C C   . ASP A ? 118 ? -16.234 10.800  17.937  1.0 80.505 118 A 1 
ATOM 877  O O   . ASP A ? 118 ? -17.444 10.966  18.094  1.0 77.553 118 A 1 
ATOM 878  C CB  . ASP A ? 118 ? -15.519 13.078  17.244  1.0 76.357 118 A 1 
ATOM 879  C CG  . ASP A ? 118 ? -14.794 14.351  17.611  1.0 73.41  118 A 1 
ATOM 880  O OD1 . ASP A ? 118 ? -14.538 14.590  18.809  1.0 69.094 118 A 1 
ATOM 881  O OD2 . ASP A ? 118 ? -14.464 15.120  16.678  1.0 68.867 118 A 1 
ATOM 882  N N   . THR A ? 119 ? -15.698 9.660   17.488  1.0 80.934 119 A 1 
ATOM 883  C CA  . THR A ? 119 ? -16.523 8.526   17.077  1.0 80.531 119 A 1 
ATOM 884  C C   . THR A ? 119 ? -16.224 7.239   17.819  1.0 81.964 119 A 1 
ATOM 885  O O   . THR A ? 119 ? -17.042 6.324   17.784  1.0 79.409 119 A 1 
ATOM 886  C CB  . THR A ? 119 ? -16.384 8.277   15.569  1.0 76.846 119 A 1 
ATOM 887  O OG1 . THR A ? 119 ? -15.012 7.997   15.257  1.0 68.531 119 A 1 
ATOM 888  C CG2 . THR A ? 119 ? -16.876 9.461   14.780  1.0 67.016 119 A 1 
ATOM 889  N N   . ILE A ? 120 ? -15.060 7.139   18.482  1.0 82.339 120 A 1 
ATOM 890  C CA  . ILE A ? 120 ? -14.698 5.935   19.185  1.0 82.879 120 A 1 
ATOM 891  C C   . ILE A ? 120 ? -14.369 6.251   20.641  1.0 84.632 120 A 1 
ATOM 892  O O   . ILE A ? 120 ? -14.176 7.399   21.019  1.0 82.544 120 A 1 
ATOM 893  C CB  . ILE A ? 120 ? -13.498 5.216   18.535  1.0 79.631 120 A 1 
ATOM 894  C CG1 . ILE A ? 120 ? -12.212 6.056   18.673  1.0 75.699 120 A 1 
ATOM 895  C CG2 . ILE A ? 120 ? -13.778 4.943   17.052  1.0 73.005 120 A 1 
ATOM 896  C CD1 . ILE A ? 120 ? -10.959 5.359   18.233  1.0 69.625 120 A 1 
ATOM 897  N N   . GLU A ? 121 ? -14.310 5.207   21.450  1.0 88.545 121 A 1 
ATOM 898  C CA  . GLU A ? 121 ? -13.914 5.308   22.840  1.0 88.598 121 A 1 
ATOM 899  C C   . GLU A ? 121 ? -12.626 4.531   23.069  1.0 89.36  121 A 1 
ATOM 900  O O   . GLU A ? 121 ? -12.543 3.339   22.693  1.0 88.001 121 A 1 
ATOM 901  C CB  . GLU A ? 121 ? -15.029 4.774   23.756  1.0 86.862 121 A 1 
ATOM 902  C CG  . GLU A ? 121 ? -14.722 4.929   25.251  1.0 77.264 121 A 1 
ATOM 903  C CD  . GLU A ? 121 ? -15.838 4.417   26.124  1.0 73.022 121 A 1 
ATOM 904  O OE1 . GLU A ? 121 ? -16.861 3.945   25.566  1.0 70.388 121 A 1 
ATOM 905  O OE2 . GLU A ? 121 ? -15.718 4.506   27.363  1.0 64.137 121 A 1 
ATOM 906  N N   . LEU A ? 122 ? -11.642 5.168   23.625  1.0 90.184 122 A 1 
ATOM 907  C CA  . LEU A ? 122 ? -10.358 4.525   23.906  1.0 90.866 122 A 1 
ATOM 908  C C   . LEU A ? 122 ? -10.522 3.479   24.995  1.0 91.904 122 A 1 
ATOM 909  O O   . LEU A ? 122 ? -11.302 3.661   25.953  1.0 89.179 122 A 1 
ATOM 910  C CB  . LEU A ? 122 ? -9.301  5.538   24.298  1.0 88.306 122 A 1 
ATOM 911  C CG  . LEU A ? 122 ? -8.895  6.556   23.231  1.0 85.29  122 A 1 
ATOM 912  C CD1 . LEU A ? 122 ? -8.314  5.845   22.028  1.0 82.222 122 A 1 
ATOM 913  C CD2 . LEU A ? 122 ? -7.882  7.539   23.817  1.0 82.372 122 A 1 
ATOM 914  N N   . SER A ? 123 ? -9.819  2.380   24.853  1.0 88.973 123 A 1 
ATOM 915  C CA  . SER A ? 123 ? -9.837  1.313   25.852  1.0 90.038 123 A 1 
ATOM 916  C C   . SER A ? 123 ? -9.099  1.753   27.100  1.0 91.361 123 A 1 
ATOM 917  O O   . SER A ? 123 ? -8.110  2.474   27.043  1.0 89.983 123 A 1 
ATOM 918  C CB  . SER A ? 123 ? -9.242  0.039   25.280  1.0 89.169 123 A 1 
ATOM 919  O OG  . SER A ? 123 ? -9.234  -0.988  26.257  1.0 89.196 123 A 1 
ATOM 920  N N   . ASP A ? 124 ? -9.585  1.287   28.247  1.0 93.962 124 A 1 
ATOM 921  C CA  . ASP A ? 124 ? -8.957  1.591   29.533  1.0 93.429 124 A 1 
ATOM 922  C C   . ASP A ? 124 ? -7.928  0.561   29.930  1.0 93.932 124 A 1 
ATOM 923  O O   . ASP A ? 124 ? -7.344  0.647   31.012  1.0 91.243 124 A 1 
ATOM 924  C CB  . ASP A ? 124 ? -10.020 1.705   30.621  1.0 91.079 124 A 1 
ATOM 925  C CG  . ASP A ? 124 ? -10.982 2.864   30.384  1.0 85.085 124 A 1 
ATOM 926  O OD1 . ASP A ? 124 ? -10.542 3.883   29.810  1.0 75.942 124 A 1 
ATOM 927  O OD2 . ASP A ? 124 ? -12.149 2.745   30.774  1.0 76.523 124 A 1 
ATOM 928  N N   . VAL A ? 125 ? -7.706  -0.438  29.076  1.0 91.775 125 A 1 
ATOM 929  C CA  . VAL A ? 125 ? -6.730  -1.465  29.347  1.0 91.855 125 A 1 
ATOM 930  C C   . VAL A ? 125 ? -5.326  -0.876  29.194  1.0 92.976 125 A 1 
ATOM 931  O O   . VAL A ? 125 ? -5.066  -0.181  28.200  1.0 91.486 125 A 1 
ATOM 932  C CB  . VAL A ? 125 ? -6.896  -2.682  28.424  1.0 89.949 125 A 1 
ATOM 933  C CG1 . VAL A ? 125 ? -8.271  -3.301  28.648  1.0 88.895 125 A 1 
ATOM 934  C CG2 . VAL A ? 125 ? -5.823  -3.734  28.656  1.0 88.56  125 A 1 
ATOM 935  N N   . PRO A ? 126 ? -4.430  -1.120  30.144  1.0 94.989 126 A 1 
ATOM 936  C CA  . PRO A ? 126 ? -3.064  -0.628  29.990  1.0 94.84  126 A 1 
ATOM 937  C C   . PRO A ? 126 ? -2.405  -1.206  28.742  1.0 95.535 126 A 1 
ATOM 938  O O   . PRO A ? 126 ? -2.595  -2.388  28.419  1.0 94.455 126 A 1 
ATOM 939  C CB  . PRO A ? 126 ? -2.353  -1.120  31.237  1.0 93.468 126 A 1 
ATOM 940  C CG  . PRO A ? 126 ? -3.447  -1.324  32.230  1.0 91.692 126 A 1 
ATOM 941  C CD  . PRO A ? 126 ? -4.628  -1.765  31.433  1.0 94.507 126 A 1 
ATOM 942  N N   . PRO A ? 127 ? -1.642  -0.394  28.007  1.0 95.404 127 A 1 
ATOM 943  C CA  . PRO A ? 127 ? -0.963  -0.895  26.818  1.0 95.809 127 A 1 
ATOM 944  C C   . PRO A ? 127 ? -0.018  -2.045  27.121  1.0 96.351 127 A 1 
ATOM 945  O O   . PRO A ? 127 ? 0.545   -2.112  28.204  1.0 94.294 127 A 1 
ATOM 946  C CB  . PRO A ? 127 ? -0.198  0.319   26.264  1.0 93.732 127 A 1 
ATOM 947  C CG  . PRO A ? 127 ? -0.946  1.476   26.839  1.0 91.69  127 A 1 
ATOM 948  C CD  . PRO A ? 127 ? -1.422  1.035   28.170  1.0 94.621 127 A 1 
ATOM 949  N N   . VAL A ? 128 ? 0.132   -2.925  26.164  1.0 95.907 128 A 1 
ATOM 950  C CA  . VAL A ? 128 ? 0.984   -4.101  26.336  1.0 96.096 128 A 1 
ATOM 951  C C   . VAL A ? 128 ? 2.401   -3.772  25.891  1.0 96.743 128 A 1 
ATOM 952  O O   . VAL A ? 128 ? 2.653   -2.779  25.206  1.0 95.68  128 A 1 
ATOM 953  C CB  . VAL A ? 128 ? 0.442   -5.315  25.554  1.0 94.687 128 A 1 
ATOM 954  C CG1 . VAL A ? 128 ? -0.933  -5.694  26.077  1.0 89.715 128 A 1 
ATOM 955  C CG2 . VAL A ? 128 ? 0.381   -4.991  24.068  1.0 91.085 128 A 1 
ATOM 956  N N   . ASP A ? 129 ? 3.312   -4.649  26.276  1.0 97.391 129 A 1 
ATOM 957  C CA  . ASP A ? 129 ? 4.687   -4.555  25.786  1.0 97.609 129 A 1 
ATOM 958  C C   . ASP A ? 129 ? 4.754   -5.109  24.368  1.0 97.946 129 A 1 
ATOM 959  O O   . ASP A ? 129 ? 4.659   -6.333  24.172  1.0 97.478 129 A 1 
ATOM 960  C CB  . ASP A ? 129 ? 5.621   -5.324  26.728  1.0 96.997 129 A 1 
ATOM 961  C CG  . ASP A ? 129 ? 7.092   -5.053  26.424  1.0 96.499 129 A 1 
ATOM 962  O OD1 . ASP A ? 129 ? 7.453   -4.767  25.266  1.0 91.417 129 A 1 
ATOM 963  O OD2 . ASP A ? 129 ? 7.906   -5.124  27.379  1.0 89.204 129 A 1 
ATOM 964  N N   . VAL A ? 130 ? 4.815   -4.229  23.396  1.0 98.069 130 A 1 
ATOM 965  C CA  . VAL A ? 130 ? 4.754   -4.638  21.996  1.0 98.226 130 A 1 
ATOM 966  C C   . VAL A ? 130 ? 5.939   -5.519  21.620  1.0 98.405 130 A 1 
ATOM 967  O O   . VAL A ? 130 ? 5.793   -6.525  20.934  1.0 98.173 130 A 1 
ATOM 968  C CB  . VAL A ? 130 ? 4.689   -3.408  21.076  1.0 97.866 130 A 1 
ATOM 969  C CG1 . VAL A ? 130 ? 3.433   -2.602  21.375  1.0 97.139 130 A 1 
ATOM 970  C CG2 . VAL A ? 130 ? 4.732   -3.822  19.614  1.0 97.347 130 A 1 
ATOM 971  N N   . VAL A ? 131 ? 7.115   -5.162  22.117  1.0 98.37  131 A 1 
ATOM 972  C CA  . VAL A ? 131 ? 8.312   -5.932  21.803  1.0 98.389 131 A 1 
ATOM 973  C C   . VAL A ? 131 ? 8.204   -7.343  22.342  1.0 98.374 131 A 1 
ATOM 974  O O   . VAL A ? 131 ? 8.564   -8.314  21.668  1.0 97.982 131 A 1 
ATOM 975  C CB  . VAL A ? 131 ? 9.567   -5.228  22.348  1.0 98.12  131 A 1 
ATOM 976  C CG1 . VAL A ? 131 ? 9.715   -3.855  21.736  1.0 97.562 131 A 1 
ATOM 977  C CG2 . VAL A ? 131 ? 10.825  -6.085  22.109  1.0 97.349 131 A 1 
ATOM 978  N N   . GLN A ? 132 ? 7.658   -7.474  23.577  1.0 98.312 132 A 1 
ATOM 979  C CA  . GLN A ? 132 ? 7.499   -8.821  24.155  1.0 98.179 132 A 1 
ATOM 980  C C   . GLN A ? 132 ? 6.388   -9.583  23.435  1.0 98.271 132 A 1 
ATOM 981  O O   . GLN A ? 132 ? 6.506   -10.789 23.228  1.0 97.82  132 A 1 
ATOM 982  C CB  . GLN A ? 132 ? 7.188   -8.704  25.635  1.0 97.649 132 A 1 
ATOM 983  C CG  . GLN A ? 132 ? 7.049   -10.040 26.352  1.0 91.988 132 A 1 
ATOM 984  C CD  . GLN A ? 132 ? 6.825   -9.879  27.840  1.0 84.157 132 A 1 
ATOM 985  O OE1 . GLN A ? 132 ? 6.798   -8.750  28.362  1.0 76.57  132 A 1 
ATOM 986  N NE2 . GLN A ? 132 ? 6.623   -10.992 28.516  1.0 73.326 132 A 1 
ATOM 987  N N   . ALA A ? 133 ? 5.326   -8.880  23.054  1.0 98.384 133 A 1 
ATOM 988  C CA  . ALA A ? 133 ? 4.218   -9.557  22.348  1.0 98.297 133 A 1 
ATOM 989  C C   . ALA A ? 133 ? 4.655   -10.071 21.001  1.0 98.36  133 A 1 
ATOM 990  O O   . ALA A ? 133 ? 4.275   -11.174 20.600  1.0 97.885 133 A 1 
ATOM 991  C CB  . ALA A ? 133 ? 3.034   -8.599  22.223  1.0 98.012 133 A 1 
ATOM 992  N N   . LEU A ? 134 ? 5.419   -9.267  20.281  1.0 98.483 134 A 1 
ATOM 993  C CA  . LEU A ? 134 ? 5.911   -9.704  18.971  1.0 98.439 134 A 1 
ATOM 994  C C   . LEU A ? 134 ? 6.852   -10.888 19.090  1.0 98.281 134 A 1 
ATOM 995  O O   . LEU A ? 134 ? 6.835   -11.801 18.253  1.0 97.686 134 A 1 
ATOM 996  C CB  . LEU A ? 134 ? 6.624   -8.560  18.256  1.0 98.408 134 A 1 
ATOM 997  C CG  . LEU A ? 134 ? 5.759   -7.366  17.857  1.0 98.25  134 A 1 
ATOM 998  C CD1 . LEU A ? 134 ? 4.685   -7.808  16.863  1.0 97.91  134 A 1 
ATOM 999  C CD2 . LEU A ? 134 ? 6.629   -6.263  17.276  1.0 98.024 134 A 1 
ATOM 1000 N N   . THR A ? 135 ? 7.651   -10.903 20.152  1.0 98.133 135 A 1 
ATOM 1001 C CA  . THR A ? 135 ? 8.607   -11.978 20.346  1.0 97.764 135 A 1 
ATOM 1002 C C   . THR A ? 135 ? 7.898   -13.262 20.748  1.0 97.495 135 A 1 
ATOM 1003 O O   . THR A ? 135 ? 8.219   -14.341 20.234  1.0 96.253 135 A 1 
ATOM 1004 C CB  . THR A ? 135 ? 9.640   -11.606 21.424  1.0 97.332 135 A 1 
ATOM 1005 O OG1 . THR A ? 135 ? 10.341  -10.405 21.004  1.0 93.976 135 A 1 
ATOM 1006 C CG2 . THR A ? 135 ? 10.643  -12.720 21.615  1.0 92.329 135 A 1 
ATOM 1007 N N   . GLU A ? 136 ? 6.932   -13.153 21.669  1.0 97.804 136 A 1 
ATOM 1008 C CA  . GLU A ? 136 ? 6.219   -14.341 22.122  1.0 97.603 136 A 1 
ATOM 1009 C C   . GLU A ? 136 ? 5.321   -14.915 21.033  1.0 97.305 136 A 1 
ATOM 1010 O O   . GLU A ? 136 ? 5.048   -16.115 21.017  1.0 95.708 136 A 1 
ATOM 1011 C CB  . GLU A ? 136 ? 5.403   -14.011 23.373  1.0 97.227 136 A 1 
ATOM 1012 C CG  . GLU A ? 136 ? 6.239   -13.708 24.612  1.0 93.045 136 A 1 
ATOM 1013 C CD  . GLU A ? 136 ? 5.410   -13.281 25.799  1.0 89.782 136 A 1 
ATOM 1014 O OE1 . GLU A ? 136 ? 4.159   -13.196 25.641  1.0 82.813 136 A 1 
ATOM 1015 O OE2 . GLU A ? 136 ? 5.966   -13.060 26.888  1.0 80.478 136 A 1 
ATOM 1016 N N   . ALA A ? 137 ? 4.838   -14.060 20.154  1.0 97.63  137 A 1 
ATOM 1017 C CA  . ALA A ? 137 ? 4.012   -14.518 19.042  1.0 97.116 137 A 1 
ATOM 1018 C C   . ALA A ? 137 ? 4.838   -15.030 17.865  1.0 96.476 137 A 1 
ATOM 1019 O O   . ALA A ? 137 ? 4.261   -15.483 16.878  1.0 94.826 137 A 1 
ATOM 1020 C CB  . ALA A ? 137 ? 3.106   -13.384 18.580  1.0 96.996 137 A 1 
ATOM 1021 N N   . LYS A ? 138 ? 6.140   -14.949 17.987  1.0 96.571 138 A 1 
ATOM 1022 C CA  . LYS A ? 138 ? 7.048   -15.373 16.912  1.0 95.904 138 A 1 
ATOM 1023 C C   . LYS A ? 138 ? 6.685   -14.697 15.596  1.0 96.163 138 A 1 
ATOM 1024 O O   . LYS A ? 138 ? 6.532   -15.337 14.556  1.0 94.813 138 A 1 
ATOM 1025 C CB  . LYS A ? 138 ? 7.053   -16.883 16.749  1.0 94.753 138 A 1 
ATOM 1026 C CG  . LYS A ? 138 ? 7.553   -17.612 17.996  1.0 91.148 138 A 1 
ATOM 1027 C CD  . LYS A ? 138 ? 7.494   -19.104 17.778  1.0 84.734 138 A 1 
ATOM 1028 C CE  . LYS A ? 138 ? 7.979   -19.873 19.010  1.0 77.313 138 A 1 
ATOM 1029 N NZ  . LYS A ? 138 ? 7.842   -21.341 18.856  1.0 66.853 138 A 1 
ATOM 1030 N N   . THR A ? 139 ? 6.546   -13.373 15.665  1.0 96.976 139 A 1 
ATOM 1031 C CA  . THR A ? 139 ? 6.116   -12.600 14.516  1.0 97.626 139 A 1 
ATOM 1032 C C   . THR A ? 139 ? 7.243   -12.485 13.491  1.0 97.263 139 A 1 
ATOM 1033 O O   . THR A ? 139 ? 8.407   -12.319 13.836  1.0 96.53  139 A 1 
ATOM 1034 C CB  . THR A ? 139 ? 5.680   -11.199 14.964  1.0 97.836 139 A 1 
ATOM 1035 O OG1 . THR A ? 139 ? 4.677   -11.314 15.962  1.0 95.128 139 A 1 
ATOM 1036 C CG2 . THR A ? 139 ? 5.133   -10.407 13.786  1.0 96.222 139 A 1 
ATOM 1037 N N   . ASP A ? 140 ? 6.874   -12.592 12.225  1.0 97.517 140 A 1 
ATOM 1038 C CA  . ASP A ? 140 ? 7.818   -12.396 11.138  1.0 97.267 140 A 1 
ATOM 1039 C C   . ASP A ? 140 ? 7.752   -10.997 10.563  1.0 97.734 140 A 1 
ATOM 1040 O O   . ASP A ? 140 ? 8.782   -10.359 10.323  1.0 97.363 140 A 1 
ATOM 1041 C CB  . ASP A ? 140 ? 7.563   -13.418 10.016  1.0 96.346 140 A 1 
ATOM 1042 C CG  . ASP A ? 140 ? 7.878   -14.825 10.450  1.0 95.27  140 A 1 
ATOM 1043 O OD1 . ASP A ? 140 ? 8.905   -15.027 11.121  1.0 91.924 140 A 1 
ATOM 1044 O OD2 . ASP A ? 140 ? 7.102   -15.744 10.089  1.0 91.567 140 A 1 
ATOM 1045 N N   . VAL A ? 141 ? 6.521   -10.496 10.362  1.0 97.89  141 A 1 
ATOM 1046 C CA  . VAL A ? 141 ? 6.307   -9.208  9.727   1.0 98.284 141 A 1 
ATOM 1047 C C   . VAL A ? 141 ? 5.303   -8.415  10.526  1.0 98.493 141 A 1 
ATOM 1048 O O   . VAL A ? 141 ? 4.241   -8.928  10.911  1.0 98.342 141 A 1 
ATOM 1049 C CB  . VAL A ? 141 ? 5.800   -9.368  8.270   1.0 98.03  141 A 1 
ATOM 1050 C CG1 . VAL A ? 141 ? 6.781   -10.171 7.450   1.0 97.176 141 A 1 
ATOM 1051 C CG2 . VAL A ? 141 ? 5.599   -7.996  7.631   1.0 97.731 141 A 1 
ATOM 1052 N N   . LEU A ? 142 ? 5.623   -7.168  10.796  1.0 98.689 142 A 1 
ATOM 1053 C CA  . LEU A ? 142 ? 4.705   -6.257  11.486  1.0 98.728 142 A 1 
ATOM 1054 C C   . LEU A ? 142 ? 4.183   -5.251  10.474  1.0 98.717 142 A 1 
ATOM 1055 O O   . LEU A ? 142 ? 4.936   -4.502  9.863   1.0 98.475 142 A 1 
ATOM 1056 C CB  . LEU A ? 142 ? 5.410   -5.554  12.643  1.0 98.63  142 A 1 
ATOM 1057 C CG  . LEU A ? 142 ? 4.586   -4.523  13.411  1.0 98.396 142 A 1 
ATOM 1058 C CD1 . LEU A ? 142 ? 3.385   -5.181  14.045  1.0 97.88  142 A 1 
ATOM 1059 C CD2 . LEU A ? 142 ? 5.452   -3.822  14.443  1.0 97.723 142 A 1 
ATOM 1060 N N   . VAL A ? 143 ? 2.861   -5.233  10.288  1.0 98.541 143 A 1 
ATOM 1061 C CA  . VAL A ? 143 ? 2.220   -4.332  9.336   1.0 98.417 143 A 1 
ATOM 1062 C C   . VAL A ? 143 ? 1.614   -3.163  10.104  1.0 98.303 143 A 1 
ATOM 1063 O O   . VAL A ? 143 ? 0.823   -3.369  11.013  1.0 97.745 143 A 1 
ATOM 1064 C CB  . VAL A ? 143 ? 1.144   -5.049  8.519   1.0 97.688 143 A 1 
ATOM 1065 C CG1 . VAL A ? 143 ? 1.723   -6.235  7.783   1.0 93.339 143 A 1 
ATOM 1066 C CG2 . VAL A ? 143 ? 0.517   -4.081  7.537   1.0 95.759 143 A 1 
ATOM 1067 N N   . SER A ? 144 ? 1.984   -1.976  9.703   1.0 98.165 144 A 1 
ATOM 1068 C CA  . SER A ? 144 ? 1.463   -0.770  10.348  1.0 97.835 144 A 1 
ATOM 1069 C C   . SER A ? 144 ? 0.300   -0.210  9.524   1.0 97.545 144 A 1 
ATOM 1070 O O   . SER A ? 144 ? 0.468   0.215   8.394   1.0 96.459 144 A 1 
ATOM 1071 C CB  . SER A ? 144 ? 2.539   0.294   10.496  1.0 97.237 144 A 1 
ATOM 1072 O OG  . SER A ? 144 ? 2.020   1.479   11.057  1.0 95.466 144 A 1 
ATOM 1073 N N   . TYR A ? 145 ? -0.901  -0.219  10.132  1.0 96.624 145 A 1 
ATOM 1074 C CA  . TYR A ? 145 ? -2.118  0.308   9.511   1.0 95.922 145 A 1 
ATOM 1075 C C   . TYR A ? 145 ? -2.644  1.512   10.292  1.0 94.314 145 A 1 
ATOM 1076 O O   . TYR A ? 145 ? -3.858  1.740   10.336  1.0 90.941 145 A 1 
ATOM 1077 C CB  . TYR A ? 145 ? -3.210  -0.763  9.441   1.0 95.652 145 A 1 
ATOM 1078 C CG  . TYR A ? 145 ? -3.149  -1.657  8.218   1.0 96.058 145 A 1 
ATOM 1079 C CD1 . TYR A ? 145 ? -2.934  -1.118  6.960   1.0 95.274 145 A 1 
ATOM 1080 C CD2 . TYR A ? 145 ? -3.331  -3.037  8.330   1.0 94.441 145 A 1 
ATOM 1081 C CE1 . TYR A ? 145 ? -2.902  -1.928  5.838   1.0 93.97  145 A 1 
ATOM 1082 C CE2 . TYR A ? 145 ? -3.312  -3.846  7.210   1.0 93.576 145 A 1 
ATOM 1083 C CZ  . TYR A ? 145 ? -3.104  -3.273  5.972   1.0 94.501 145 A 1 
ATOM 1084 O OH  . TYR A ? 145 ? -3.090  -4.070  4.853   1.0 93.623 145 A 1 
ATOM 1085 N N   . LEU A ? 146 ? -1.743  2.247   10.934  1.0 94.501 146 A 1 
ATOM 1086 C CA  . LEU A ? 146 ? -2.164  3.403   11.731  1.0 93.535 146 A 1 
ATOM 1087 C C   . LEU A ? 146 ? -2.792  4.487   10.839  1.0 91.754 146 A 1 
ATOM 1088 O O   . LEU A ? 146 ? -2.525  4.538   9.635   1.0 90.025 146 A 1 
ATOM 1089 C CB  . LEU A ? 146 ? -0.980  3.984   12.492  1.0 93.839 146 A 1 
ATOM 1090 C CG  . LEU A ? 146 ? -0.422  3.107   13.621  1.0 93.777 146 A 1 
ATOM 1091 C CD1 . LEU A ? 146 ? -1.419  3.026   14.762  1.0 92.847 146 A 1 
ATOM 1092 C CD2 . LEU A ? 146 ? 0.916   3.650   14.101  1.0 92.866 146 A 1 
ATOM 1093 N N   . PRO A ? 147 ? -3.620  5.355   11.412  1.0 90.997 147 A 1 
ATOM 1094 C CA  . PRO A ? 147 ? -4.195  6.443   10.618  1.0 89.329 147 A 1 
ATOM 1095 C C   . PRO A ? 147 ? -3.136  7.382   10.086  1.0 89.0   147 A 1 
ATOM 1096 O O   . PRO A ? 147 ? -2.021  7.468   10.636  1.0 87.476 147 A 1 
ATOM 1097 C CB  . PRO A ? 147 ? -5.103  7.171   11.609  1.0 87.778 147 A 1 
ATOM 1098 C CG  . PRO A ? 147 ? -5.418  6.135   12.644  1.0 87.284 147 A 1 
ATOM 1099 C CD  . PRO A ? 147 ? -4.182  5.291   12.762  1.0 90.451 147 A 1 
ATOM 1100 N N   . VAL A ? 148 ? -3.466  8.094   9.029   1.0 85.75  148 A 1 
ATOM 1101 C CA  . VAL A ? 148 ? -2.536  9.032   8.403   1.0 83.872 148 A 1 
ATOM 1102 C C   . VAL A ? 148 ? -2.179  10.128  9.416   1.0 83.848 148 A 1 
ATOM 1103 O O   . VAL A ? 148 ? -3.071  10.693  10.066  1.0 81.648 148 A 1 
ATOM 1104 C CB  . VAL A ? 148 ? -3.155  9.624   7.134   1.0 81.443 148 A 1 
ATOM 1105 C CG1 . VAL A ? 148 ? -3.424  8.538   6.107   1.0 79.684 148 A 1 
ATOM 1106 C CG2 . VAL A ? 148 ? -2.253  10.698  6.559   1.0 79.454 148 A 1 
ATOM 1107 N N   . GLY A ? 149 ? -0.916  10.411  9.531   1.0 84.7   149 A 1 
ATOM 1108 C CA  . GLY A ? 149 ? -0.428  11.426  10.453  1.0 84.45  149 A 1 
ATOM 1109 C C   . GLY A ? 149 ? 0.133   10.905  11.744  1.0 87.494 149 A 1 
ATOM 1110 O O   . GLY A ? 149 ? 0.672   11.683  12.536  1.0 85.455 149 A 1 
ATOM 1111 N N   . SER A ? 150 ? 0.007   9.614   11.988  1.0 90.015 150 A 1 
ATOM 1112 C CA  . SER A ? 150 ? 0.515   8.994   13.217  1.0 91.741 150 A 1 
ATOM 1113 C C   . SER A ? 150 ? 2.020   8.793   13.148  1.0 93.293 150 A 1 
ATOM 1114 O O   . SER A ? 150 ? 2.497   7.661   13.195  1.0 93.204 150 A 1 
ATOM 1115 C CB  . SER A ? 150 ? -0.199  7.671   13.468  1.0 90.759 150 A 1 
ATOM 1116 O OG  . SER A ? 150 ? -1.621  7.865   13.543  1.0 87.274 150 A 1 
ATOM 1117 N N   . GLU A ? 151 ? 2.743   9.901   13.052  1.0 91.562 151 A 1 
ATOM 1118 C CA  . GLU A ? 151 ? 4.206   9.823   12.888  1.0 92.054 151 A 1 
ATOM 1119 C C   . GLU A ? 151 ? 4.874   9.310   14.156  1.0 93.718 151 A 1 
ATOM 1120 O O   . GLU A ? 151 ? 5.789   8.483   14.103  1.0 93.635 151 A 1 
ATOM 1121 C CB  . GLU A ? 151 ? 4.774   11.186  12.504  1.0 90.127 151 A 1 
ATOM 1122 C CG  . GLU A ? 151 ? 6.270   11.189  12.304  1.0 85.111 151 A 1 
ATOM 1123 C CD  . GLU A ? 151 ? 6.769   12.540  11.807  1.0 82.669 151 A 1 
ATOM 1124 O OE1 . GLU A ? 151 ? 5.931   13.448  11.649  1.0 75.151 151 A 1 
ATOM 1125 O OE2 . GLU A ? 151 ? 7.986   12.685  11.630  1.0 72.498 151 A 1 
ATOM 1126 N N   . GLU A ? 152 ? 4.426   9.784   15.328  1.0 93.786 152 A 1 
ATOM 1127 C CA  . GLU A ? 152 ? 5.055   9.359   16.574  1.0 94.292 152 A 1 
ATOM 1128 C C   . GLU A ? 152 ? 4.747   7.903   16.869  1.0 95.444 152 A 1 
ATOM 1129 O O   . GLU A ? 152 ? 5.610   7.150   17.349  1.0 95.268 152 A 1 
ATOM 1130 C CB  . GLU A ? 152 ? 4.574   10.216  17.735  1.0 93.117 152 A 1 
ATOM 1131 C CG  . GLU A ? 152 ? 5.171   9.876   19.074  1.0 82.231 152 A 1 
ATOM 1132 C CD  . GLU A ? 152 ? 4.669   10.738  20.208  1.0 77.21  152 A 1 
ATOM 1133 O OE1 . GLU A ? 152 ? 3.840   11.630  19.950  1.0 71.532 152 A 1 
ATOM 1134 O OE2 . GLU A ? 152 ? 5.076   10.520  21.375  1.0 65.565 152 A 1 
ATOM 1135 N N   . ALA A ? 153 ? 3.507   7.473   16.588  1.0 96.073 153 A 1 
ATOM 1136 C CA  . ALA A ? 153 ? 3.132   6.081   16.853  1.0 96.34  153 A 1 
ATOM 1137 C C   . ALA A ? 153 ? 3.773   5.139   15.849  1.0 96.909 153 A 1 
ATOM 1138 O O   . ALA A ? 153 ? 4.223   4.054   16.209  1.0 96.966 153 A 1 
ATOM 1139 C CB  . ALA A ? 153 ? 1.613   5.938   16.798  1.0 95.527 153 A 1 
ATOM 1140 N N   . ASP A ? 154 ? 3.795   5.541   14.591  1.0 96.639 154 A 1 
ATOM 1141 C CA  . ASP A ? 154 ? 4.377   4.670   13.576  1.0 96.914 154 A 1 
ATOM 1142 C C   . ASP A ? 154 ? 5.861   4.435   13.781  1.0 97.436 154 A 1 
ATOM 1143 O O   . ASP A ? 154 ? 6.360   3.329   13.589  1.0 97.466 154 A 1 
ATOM 1144 C CB  . ASP A ? 154 ? 4.131   5.274   12.182  1.0 96.397 154 A 1 
ATOM 1145 C CG  . ASP A ? 154 ? 4.460   4.279   11.066  1.0 96.091 154 A 1 
ATOM 1146 O OD1 . ASP A ? 154 ? 4.315   3.069   11.278  1.0 92.242 154 A 1 
ATOM 1147 O OD2 . ASP A ? 154 ? 4.838   4.747   9.959   1.0 91.933 154 A 1 
ATOM 1148 N N   . LYS A ? 155 ? 6.568   5.482   14.212  1.0 97.469 155 A 1 
ATOM 1149 C CA  . LYS A ? 155 ? 7.983   5.343   14.526  1.0 97.635 155 A 1 
ATOM 1150 C C   . LYS A ? 155 ? 8.203   4.512   15.785  1.0 97.928 155 A 1 
ATOM 1151 O O   . LYS A ? 155 ? 9.227   3.850   15.934  1.0 97.727 155 A 1 
ATOM 1152 C CB  . LYS A ? 155 ? 8.633   6.706   14.655  1.0 97.167 155 A 1 
ATOM 1153 C CG  . LYS A ? 155 ? 8.705   7.475   13.356  1.0 96.267 155 A 1 
ATOM 1154 C CD  . LYS A ? 155 ? 9.346   8.846   13.537  1.0 94.658 155 A 1 
ATOM 1155 C CE  . LYS A ? 155 ? 9.434   9.616   12.235  1.0 91.911 155 A 1 
ATOM 1156 N NZ  . LYS A ? 155 ? 9.979   10.961  12.431  1.0 87.633 155 A 1 
ATOM 1157 N N   . PHE A ? 156 ? 7.216   4.570   16.718  1.0 98.031 156 A 1 
ATOM 1158 C CA  . PHE A ? 156 ? 7.314   3.734   17.911  1.0 98.15  156 A 1 
ATOM 1159 C C   . PHE A ? 156 ? 7.248   2.255   17.581  1.0 98.364 156 A 1 
ATOM 1160 O O   . PHE A ? 156 ? 8.040   1.457   18.050  1.0 98.271 156 A 1 
ATOM 1161 C CB  . PHE A ? 156 ? 6.197   4.096   18.888  1.0 98.004 156 A 1 
ATOM 1162 C CG  . PHE A ? 156 ? 6.036   3.117   20.023  1.0 97.895 156 A 1 
ATOM 1163 C CD1 . PHE A ? 156 ? 6.899   3.127   21.097  1.0 97.062 156 A 1 
ATOM 1164 C CD2 . PHE A ? 156 ? 5.037   2.168   19.954  1.0 97.407 156 A 1 
ATOM 1165 C CE1 . PHE A ? 156 ? 6.763   2.213   22.118  1.0 96.364 156 A 1 
ATOM 1166 C CE2 . PHE A ? 156 ? 4.889   1.245   20.979  1.0 96.917 156 A 1 
ATOM 1167 C CZ  . PHE A ? 156 ? 5.760   1.273   22.059  1.0 96.52  156 A 1 
ATOM 1168 N N   . TYR A ? 157 ? 6.268   1.898   16.729  1.0 98.407 157 A 1 
ATOM 1169 C CA  . TYR A ? 157 ? 6.142   0.496   16.320  1.0 98.431 157 A 1 
ATOM 1170 C C   . TYR A ? 157 ? 7.306   0.074   15.433  1.0 98.501 157 A 1 
ATOM 1171 O O   . TYR A ? 157 ? 7.679   -1.091  15.432  1.0 98.382 157 A 1 
ATOM 1172 C CB  . TYR A ? 157 ? 4.814   0.274   15.612  1.0 98.323 157 A 1 
ATOM 1173 C CG  . TYR A ? 157 ? 3.659   0.147   16.571  1.0 98.314 157 A 1 
ATOM 1174 C CD1 . TYR A ? 157 ? 3.312   -1.090  17.109  1.0 97.966 157 A 1 
ATOM 1175 C CD2 . TYR A ? 157 ? 2.896   1.246   16.928  1.0 97.927 157 A 1 
ATOM 1176 C CE1 . TYR A ? 157 ? 2.245   -1.225  17.962  1.0 97.533 157 A 1 
ATOM 1177 C CE2 . TYR A ? 157 ? 1.820   1.118   17.787  1.0 97.635 157 A 1 
ATOM 1178 C CZ  . TYR A ? 157 ? 1.504   -0.120  18.314  1.0 97.464 157 A 1 
ATOM 1179 O OH  . TYR A ? 157 ? 0.443   -0.250  19.161  1.0 96.726 157 A 1 
ATOM 1180 N N   . ALA A ? 158 ? 7.848   1.004   14.650  1.0 98.474 158 A 1 
ATOM 1181 C CA  . ALA A ? 158 ? 9.013   0.696   13.838  1.0 98.536 158 A 1 
ATOM 1182 C C   . ALA A ? 158 ? 10.211  0.335   14.703  1.0 98.631 158 A 1 
ATOM 1183 O O   . ALA A ? 158 ? 10.948  -0.589  14.400  1.0 98.494 158 A 1 
ATOM 1184 C CB  . ALA A ? 158 ? 9.355   1.880   12.922  1.0 98.292 158 A 1 
ATOM 1185 N N   . GLN A ? 159 ? 10.377  1.061   15.811  1.0 98.461 159 A 1 
ATOM 1186 C CA  . GLN A ? 159 ? 11.452  0.731   16.729  1.0 98.48  159 A 1 
ATOM 1187 C C   . GLN A ? 159 ? 11.187  -0.589  17.436  1.0 98.514 159 A 1 
ATOM 1188 O O   . GLN A ? 159 ? 12.114  -1.333  17.729  1.0 98.409 159 A 1 
ATOM 1189 C CB  . GLN A ? 159 ? 11.625  1.853   17.755  1.0 98.372 159 A 1 
ATOM 1190 C CG  . GLN A ? 159 ? 12.795  1.650   18.714  1.0 97.773 159 A 1 
ATOM 1191 C CD  . GLN A ? 159 ? 14.137  1.722   18.010  1.0 96.962 159 A 1 
ATOM 1192 O OE1 . GLN A ? 159 ? 14.375  2.657   17.220  1.0 89.267 159 A 1 
ATOM 1193 N NE2 . GLN A ? 159 ? 14.987  0.750   18.270  1.0 88.72  159 A 1 
ATOM 1194 N N   . CYS A ? 160 ? 9.903   -0.878  17.717  1.0 98.654 160 A 1 
ATOM 1195 C CA  . CYS A ? 160 ? 9.561   -2.163  18.312  1.0 98.602 160 A 1 
ATOM 1196 C C   . CYS A ? 160 ? 9.886   -3.317  17.377  1.0 98.637 160 A 1 
ATOM 1197 O O   . CYS A ? 160 ? 10.293  -4.387  17.817  1.0 98.336 160 A 1 
ATOM 1198 C CB  . CYS A ? 160 ? 8.083   -2.196  18.701  1.0 98.464 160 A 1 
ATOM 1199 S SG  . CYS A ? 160 ? 7.654   -1.096  20.054  1.0 98.269 160 A 1 
ATOM 1200 N N   . ALA A ? 161 ? 9.682   -3.098  16.085  1.0 98.62  161 A 1 
ATOM 1201 C CA  . ALA A ? 161 ? 10.030  -4.122  15.099  1.0 98.574 161 A 1 
ATOM 1202 C C   . ALA A ? 161 ? 11.529  -4.360  15.061  1.0 98.563 161 A 1 
ATOM 1203 O O   . ALA A ? 161 ? 11.979  -5.497  14.936  1.0 98.222 161 A 1 
ATOM 1204 C CB  . ALA A ? 161 ? 9.514   -3.715  13.716  1.0 98.371 161 A 1 
ATOM 1205 N N   . ILE A ? 162 ? 12.292  -3.289  15.184  1.0 98.561 162 A 1 
ATOM 1206 C CA  . ILE A ? 162 ? 13.745  -3.415  15.218  1.0 98.494 162 A 1 
ATOM 1207 C C   . ILE A ? 162 ? 14.191  -4.164  16.456  1.0 98.442 162 A 1 
ATOM 1208 O O   . ILE A ? 162 ? 15.023  -5.077  16.383  1.0 97.953 162 A 1 
ATOM 1209 C CB  . ILE A ? 162 ? 14.430  -2.017  15.147  1.0 98.343 162 A 1 
ATOM 1210 C CG1 . ILE A ? 162 ? 14.194  -1.398  13.772  1.0 97.96  162 A 1 
ATOM 1211 C CG2 . ILE A ? 162 ? 15.929  -2.168  15.425  1.0 97.597 162 A 1 
ATOM 1212 C CD1 . ILE A ? 162 ? 14.741  0.016   13.648  1.0 96.58  162 A 1 
ATOM 1213 N N   . ASN A ? 163 ? 13.624  -3.808  17.602  1.0 98.601 163 A 1 
ATOM 1214 C CA  . ASN A ? 163 ? 14.012  -4.432  18.851  1.0 98.517 163 A 1 
ATOM 1215 C C   . ASN A ? 163 ? 13.620  -5.904  18.901  1.0 98.428 163 A 1 
ATOM 1216 O O   . ASN A ? 163 ? 14.315  -6.707  19.522  1.0 97.763 163 A 1 
ATOM 1217 C CB  . ASN A ? 163 ? 13.395  -3.686  20.037  1.0 98.443 163 A 1 
ATOM 1218 C CG  . ASN A ? 163 ? 13.943  -2.290  20.163  1.0 98.116 163 A 1 
ATOM 1219 O OD1 . ASN A ? 163 ? 15.062  -1.996  19.703  1.0 92.831 163 A 1 
ATOM 1220 N ND2 . ASN A ? 163 ? 13.189  -1.409  20.771  1.0 92.223 163 A 1 
ATOM 1221 N N   . ALA A ? 164 ? 12.500  -6.254  18.270  1.0 98.428 164 A 1 
ATOM 1222 C CA  . ALA A ? 164 ? 12.042  -7.642  18.212  1.0 98.191 164 A 1 
ATOM 1223 C C   . ALA A ? 164 ? 12.579  -8.365  16.987  1.0 97.884 164 A 1 
ATOM 1224 O O   . ALA A ? 164 ? 12.236  -9.552  16.809  1.0 96.751 164 A 1 
ATOM 1225 C CB  . ALA A ? 164 ? 10.529  -7.694  18.252  1.0 97.941 164 A 1 
ATOM 1226 N N   . ARG A ? 165 ? 13.346  -7.696  16.195  1.0 97.708 165 A 1 
ATOM 1227 C CA  . ARG A ? 165 ? 13.888  -8.271  14.944  1.0 97.01  165 A 1 
ATOM 1228 C C   . ARG A ? 165 ? 12.783  -8.800  14.044  1.0 96.88  165 A 1 
ATOM 1229 O O   . ARG A ? 165 ? 12.824  -9.921  13.535  1.0 94.498 165 A 1 
ATOM 1230 C CB  . ARG A ? 165 ? 14.900  -9.391  15.257  1.0 95.546 165 A 1 
ATOM 1231 C CG  . ARG A ? 165 ? 16.082  -8.875  16.092  1.0 89.785 165 A 1 
ATOM 1232 C CD  . ARG A ? 165 ? 17.016  -9.994  16.445  1.0 81.043 165 A 1 
ATOM 1233 N NE  . ARG A ? 165 ? 18.170  -9.558  17.219  1.0 72.478 165 A 1 
ATOM 1234 C CZ  . ARG A ? 165 ? 19.101  -10.356 17.683  1.0 65.194 165 A 1 
ATOM 1235 N NH1 . ARG A ? 165 ? 19.059  -11.643 17.448  1.0 58.116 165 A 1 
ATOM 1236 N NH2 . ARG A ? 165 ? 20.106  -9.839  18.384  1.0 55.663 165 A 1 
ATOM 1237 N N   . VAL A ? 166 ? 11.751  -7.960  13.860  1.0 97.917 166 A 1 
ATOM 1238 C CA  . VAL A ? 166 ? 10.603  -8.291  13.036  1.0 98.187 166 A 1 
ATOM 1239 C C   . VAL A ? 166 ? 10.592  -7.366  11.827  1.0 98.361 166 A 1 
ATOM 1240 O O   . VAL A ? 166 ? 10.723  -6.146  11.975  1.0 98.004 166 A 1 
ATOM 1241 C CB  . VAL A ? 166 ? 9.284   -8.157  13.823  1.0 97.874 166 A 1 
ATOM 1242 C CG1 . VAL A ? 166 ? 9.305   -9.124  14.996  1.0 96.982 166 A 1 
ATOM 1243 C CG2 . VAL A ? 166 ? 8.086   -8.388  12.926  1.0 96.417 166 A 1 
ATOM 1244 N N   . ALA A ? 167 ? 10.412  -7.930  10.654  1.0 98.393 167 A 1 
ATOM 1245 C CA  . ALA A ? 167 ? 10.334  -7.133  9.433   1.0 98.478 167 A 1 
ATOM 1246 C C   . ALA A ? 167 ? 9.141   -6.189  9.517   1.0 98.609 167 A 1 
ATOM 1247 O O   . ALA A ? 167 ? 8.066   -6.558  9.981   1.0 98.396 167 A 1 
ATOM 1248 C CB  . ALA A ? 167 ? 10.232  -8.038  8.212   1.0 98.175 167 A 1 
ATOM 1249 N N   . PHE A ? 168 ? 9.340   -4.957  9.058   1.0 98.664 168 A 1 
ATOM 1250 C CA  . PHE A ? 168 ? 8.336   -3.917  9.188   1.0 98.71  168 A 1 
ATOM 1251 C C   . PHE A ? 168 ? 7.804   -3.524  7.823   1.0 98.719 168 A 1 
ATOM 1252 O O   . PHE A ? 168 ? 8.576   -3.301  6.881   1.0 98.473 168 A 1 
ATOM 1253 C CB  . PHE A ? 168 ? 8.913   -2.716  9.906   1.0 98.627 168 A 1 
ATOM 1254 C CG  . PHE A ? 168 ? 7.893   -1.676  10.307  1.0 98.607 168 A 1 
ATOM 1255 C CD1 . PHE A ? 168 ? 7.073   -1.923  11.388  1.0 98.258 168 A 1 
ATOM 1256 C CD2 . PHE A ? 168 ? 7.779   -0.498  9.611   1.0 98.189 168 A 1 
ATOM 1257 C CE1 . PHE A ? 168 ? 6.118   -0.983  11.759  1.0 97.884 168 A 1 
ATOM 1258 C CE2 . PHE A ? 168 ? 6.837   0.434   9.993   1.0 97.875 168 A 1 
ATOM 1259 C CZ  . PHE A ? 168 ? 6.013   0.197   11.076  1.0 97.838 168 A 1 
ATOM 1260 N N   . VAL A ? 169 ? 6.493   -3.425  7.708   1.0 98.641 169 A 1 
ATOM 1261 C CA  . VAL A ? 169 ? 5.846   -2.959  6.495   1.0 98.582 169 A 1 
ATOM 1262 C C   . VAL A ? 169 ? 5.049   -1.707  6.831   1.0 98.426 169 A 1 
ATOM 1263 O O   . VAL A ? 169 ? 4.049   -1.777  7.533   1.0 97.893 169 A 1 
ATOM 1264 C CB  . VAL A ? 169 ? 4.918   -4.012  5.860   1.0 98.421 169 A 1 
ATOM 1265 C CG1 . VAL A ? 169 ? 5.722   -5.266  5.499   1.0 98.129 169 A 1 
ATOM 1266 C CG2 . VAL A ? 169 ? 4.218   -3.447  4.632   1.0 97.941 169 A 1 
ATOM 1267 N N   . ASN A ? 170 ? 5.505   -0.577  6.333   1.0 98.235 170 A 1 
ATOM 1268 C CA  . ASN A ? 170 ? 4.878   0.704   6.608   1.0 97.869 170 A 1 
ATOM 1269 C C   . ASN A ? 170 ? 3.848   1.009   5.525   1.0 97.525 170 A 1 
ATOM 1270 O O   . ASN A ? 170 ? 4.180   1.366   4.384   1.0 96.245 170 A 1 
ATOM 1271 C CB  . ASN A ? 170 ? 5.925   1.823   6.665   1.0 97.487 170 A 1 
ATOM 1272 C CG  . ASN A ? 170 ? 5.335   3.143   7.043   1.0 97.102 170 A 1 
ATOM 1273 O OD1 . ASN A ? 170 ? 4.260   3.204   7.626   1.0 93.408 170 A 1 
ATOM 1274 N ND2 . ASN A ? 170 ? 6.052   4.213   6.753   1.0 92.407 170 A 1 
ATOM 1275 N N   . ALA A ? 171 ? 2.563   0.890   5.898   1.0 96.559 171 A 1 
ATOM 1276 C CA  . ALA A ? 171 ? 1.478   1.046   4.953   1.0 95.745 171 A 1 
ATOM 1277 C C   . ALA A ? 171 ? 0.903   2.454   4.927   1.0 94.383 171 A 1 
ATOM 1278 O O   . ALA A ? 171 ? 0.006   2.734   4.115   1.0 91.771 171 A 1 
ATOM 1279 C CB  . ALA A ? 171 ? 0.378   0.055   5.257   1.0 95.253 171 A 1 
ATOM 1280 N N   . LEU A ? 172 ? 1.393   3.341   5.763   1.0 92.997 172 A 1 
ATOM 1281 C CA  . LEU A ? 172 ? 0.869   4.715   5.852   1.0 91.558 172 A 1 
ATOM 1282 C C   . LEU A ? 172 ? 1.914   5.724   5.404   1.0 91.998 172 A 1 
ATOM 1283 O O   . LEU A ? 172 ? 3.097   5.392   5.350   1.0 91.638 172 A 1 
ATOM 1284 C CB  . LEU A ? 172 ? 0.381   5.034   7.265   1.0 87.848 172 A 1 
ATOM 1285 C CG  . LEU A ? 172 ? 1.385   5.011   8.413   1.0 88.849 172 A 1 
ATOM 1286 C CD1 . LEU A ? 172 ? 1.701   3.587   8.858   1.0 82.376 172 A 1 
ATOM 1287 C CD2 . LEU A ? 172 ? 0.880   5.822   9.589   1.0 81.785 172 A 1 
ATOM 1288 N N   . PRO A ? 173 ? 1.490   6.933   5.067   1.0 91.597 173 A 1 
ATOM 1289 C CA  . PRO A ? 173 ? 2.418   7.928   4.531   1.0 90.28  173 A 1 
ATOM 1290 C C   . PRO A ? 173 ? 3.256   8.609   5.609   1.0 90.612 173 A 1 
ATOM 1291 O O   . PRO A ? 173 ? 3.427   9.832   5.591   1.0 88.206 173 A 1 
ATOM 1292 C CB  . PRO A ? 173 ? 1.506   8.940   3.851   1.0 88.053 173 A 1 
ATOM 1293 C CG  . PRO A ? 173 ? 0.243   8.858   4.626   1.0 86.453 173 A 1 
ATOM 1294 C CD  . PRO A ? 173 ? 0.088   7.407   5.020   1.0 88.35  173 A 1 
ATOM 1295 N N   . VAL A ? 174 ? 3.824   7.821   6.519   1.0 92.913 174 A 1 
ATOM 1296 C CA  . VAL A ? 174 ? 4.813   8.327   7.479   1.0 93.695 174 A 1 
ATOM 1297 C C   . VAL A ? 174 ? 6.170   7.837   7.022   1.0 94.573 174 A 1 
ATOM 1298 O O   . VAL A ? 174 ? 6.461   6.638   7.063   1.0 94.154 174 A 1 
ATOM 1299 C CB  . VAL A ? 174 ? 4.515   7.858   8.907   1.0 93.117 174 A 1 
ATOM 1300 C CG1 . VAL A ? 174 ? 3.174   8.382   9.349   1.0 91.884 174 A 1 
ATOM 1301 C CG2 . VAL A ? 174 ? 5.633   8.322   9.843   1.0 92.464 174 A 1 
ATOM 1302 N N   . PHE A ? 175 ? 6.987   8.766   6.568   1.0 93.67  175 A 1 
ATOM 1303 C CA  . PHE A ? 175 ? 8.238   8.433   5.908   1.0 93.941 175 A 1 
ATOM 1304 C C   . PHE A ? 175 ? 9.233   7.816   6.873   1.0 94.81  175 A 1 
ATOM 1305 O O   . PHE A ? 175 ? 9.773   8.487   7.762   1.0 93.412 175 A 1 
ATOM 1306 C CB  . PHE A ? 175 ? 8.827   9.676   5.234   1.0 92.347 175 A 1 
ATOM 1307 C CG  . PHE A ? 175 ? 7.886   10.393  4.296   1.0 90.113 175 A 1 
ATOM 1308 C CD1 . PHE A ? 175 ? 6.958   9.680   3.567   1.0 87.537 175 A 1 
ATOM 1309 C CD2 . PHE A ? 175 ? 7.923   11.774  4.170   1.0 86.305 175 A 1 
ATOM 1310 C CE1 . PHE A ? 175 ? 6.094   10.312  2.702   1.0 84.366 175 A 1 
ATOM 1311 C CE2 . PHE A ? 175 ? 7.074   12.424  3.304   1.0 84.978 175 A 1 
ATOM 1312 C CZ  . PHE A ? 175 ? 6.155   11.691  2.571   1.0 84.002 175 A 1 
ATOM 1313 N N   . ILE A ? 176 ? 9.473   6.531   6.675   1.0 96.52  176 A 1 
ATOM 1314 C CA  . ILE A ? 176 ? 10.438  5.788   7.488   1.0 97.024 176 A 1 
ATOM 1315 C C   . ILE A ? 176 ? 11.473  5.114   6.601   1.0 97.335 176 A 1 
ATOM 1316 O O   . ILE A ? 176 ? 12.683  5.306   6.776   1.0 96.906 176 A 1 
ATOM 1317 C CB  . ILE A ? 176 ? 9.751   4.741   8.390   1.0 96.99  176 A 1 
ATOM 1318 C CG1 . ILE A ? 176 ? 8.785   5.421   9.363   1.0 96.162 176 A 1 
ATOM 1319 C CG2 . ILE A ? 176 ? 10.788  3.964   9.181   1.0 96.376 176 A 1 
ATOM 1320 C CD1 . ILE A ? 176 ? 8.063   4.471   10.262  1.0 94.707 176 A 1 
ATOM 1321 N N   . ALA A ? 177 ? 11.016  4.296   5.669   1.0 97.448 177 A 1 
ATOM 1322 C CA  . ALA A ? 177 ? 11.944  3.633   4.753   1.0 97.299 177 A 1 
ATOM 1323 C C   . ALA A ? 177 ? 12.611  4.630   3.832   1.0 96.996 177 A 1 
ATOM 1324 O O   . ALA A ? 177 ? 13.743  4.398   3.390   1.0 95.827 177 A 1 
ATOM 1325 C CB  . ALA A ? 177 ? 11.199  2.583   3.931   1.0 97.017 177 A 1 
ATOM 1326 N N   . SER A ? 178 ? 11.921  5.733   3.543   1.0 96.56  178 A 1 
ATOM 1327 C CA  . SER A ? 178 ? 12.498  6.774   2.703   1.0 95.562 178 A 1 
ATOM 1328 C C   . SER A ? 178 ? 13.364  7.753   3.491   1.0 95.779 178 A 1 
ATOM 1329 O O   . SER A ? 178 ? 14.022  8.601   2.892   1.0 94.058 178 A 1 
ATOM 1330 C CB  . SER A ? 178 ? 11.391  7.523   1.964   1.0 93.984 178 A 1 
ATOM 1331 O OG  . SER A ? 178 ? 10.485  8.121   2.877   1.0 90.872 178 A 1 
ATOM 1332 N N   . ASP A ? 179 ? 13.347  7.641   4.807   1.0 96.71  179 A 1 
ATOM 1333 C CA  . ASP A ? 179 ? 14.187  8.488   5.670   1.0 96.893 179 A 1 
ATOM 1334 C C   . ASP A ? 179 ? 15.548  7.832   5.827   1.0 97.188 179 A 1 
ATOM 1335 O O   . ASP A ? 179 ? 15.648  6.727   6.367   1.0 97.261 179 A 1 
ATOM 1336 C CB  . ASP A ? 179 ? 13.506  8.659   7.013   1.0 96.549 179 A 1 
ATOM 1337 C CG  . ASP A ? 179 ? 14.199  9.706   7.890   1.0 96.166 179 A 1 
ATOM 1338 O OD1 . ASP A ? 179 ? 15.371  10.058  7.611   1.0 88.135 179 A 1 
ATOM 1339 O OD2 . ASP A ? 179 ? 13.576  10.164  8.867   1.0 86.676 179 A 1 
ATOM 1340 N N   . PRO A ? 180 ? 16.608  8.458   5.375   1.0 96.824 180 A 1 
ATOM 1341 C CA  . PRO A ? 180 ? 17.951  7.854   5.502   1.0 96.697 180 A 1 
ATOM 1342 C C   . PRO A ? 180 ? 18.347  7.504   6.926   1.0 96.986 180 A 1 
ATOM 1343 O O   . PRO A ? 180 ? 19.059  6.510   7.128   1.0 96.434 180 A 1 
ATOM 1344 C CB  . PRO A ? 180 ? 18.885  8.919   4.910   1.0 95.769 180 A 1 
ATOM 1345 C CG  . PRO A ? 180 ? 18.013  9.713   4.010   1.0 94.164 180 A 1 
ATOM 1346 C CD  . PRO A ? 180 ? 16.672  9.722   4.670   1.0 96.514 180 A 1 
ATOM 1347 N N   . VAL A ? 181 ? 17.895  8.277   7.883   1.0 96.953 181 A 1 
ATOM 1348 C CA  . VAL A ? 181 ? 18.232  8.004   9.282   1.0 96.924 181 A 1 
ATOM 1349 C C   . VAL A ? 181 ? 17.583  6.712   9.751   1.0 97.428 181 A 1 
ATOM 1350 O O   . VAL A ? 181 ? 18.237  5.843   10.328  1.0 97.003 181 A 1 
ATOM 1351 C CB  . VAL A ? 181 ? 17.824  9.174   10.188  1.0 96.076 181 A 1 
ATOM 1352 C CG1 . VAL A ? 181 ? 18.570  10.428  9.788   1.0 94.277 181 A 1 
ATOM 1353 C CG2 . VAL A ? 181 ? 18.093  8.813   11.664  1.0 94.011 181 A 1 
ATOM 1354 N N   . TRP A ? 182 ? 16.275  6.579   9.469   1.0 97.002 182 A 1 
ATOM 1355 C CA  . TRP A ? 182 ? 15.572  5.350   9.846   1.0 97.415 182 A 1 
ATOM 1356 C C   . TRP A ? 182 ? 15.994  4.173   8.985   1.0 97.725 182 A 1 
ATOM 1357 O O   . TRP A ? 182 ? 16.045  3.041   9.464   1.0 97.486 182 A 1 
ATOM 1358 C CB  . TRP A ? 182 ? 14.070  5.550   9.738   1.0 97.319 182 A 1 
ATOM 1359 C CG  . TRP A ? 182 ? 13.487  6.146   10.976  1.0 97.71  182 A 1 
ATOM 1360 C CD1 . TRP A ? 182 ? 13.249  7.455   11.210  1.0 96.835 182 A 1 
ATOM 1361 C CD2 . TRP A ? 182 ? 13.100  5.441   12.153  1.0 97.792 182 A 1 
ATOM 1362 N NE1 . TRP A ? 182 ? 12.700  7.603   12.467  1.0 96.954 182 A 1 
ATOM 1363 C CE2 . TRP A ? 182 ? 12.619  6.385   13.071  1.0 97.493 182 A 1 
ATOM 1364 C CE3 . TRP A ? 182 ? 13.102  4.102   12.531  1.0 97.897 182 A 1 
ATOM 1365 C CZ2 . TRP A ? 182 ? 12.135  6.031   14.337  1.0 97.189 182 A 1 
ATOM 1366 C CZ3 . TRP A ? 182 ? 12.642  3.741   13.768  1.0 97.62  182 A 1 
ATOM 1367 C CH2 . TRP A ? 182 ? 12.159  4.719   14.657  1.0 97.334 182 A 1 
ATOM 1368 N N   . ALA A ? 183 ? 16.300  4.420   7.712   1.0 97.972 183 A 1 
ATOM 1369 C CA  . ALA A ? 183 ? 16.742  3.359   6.831   1.0 97.842 183 A 1 
ATOM 1370 C C   . ALA A ? 183 ? 18.059  2.758   7.314   1.0 98.017 183 A 1 
ATOM 1371 O O   . ALA A ? 183 ? 18.262  1.538   7.224   1.0 97.753 183 A 1 
ATOM 1372 C CB  . ALA A ? 183 ? 16.888  3.886   5.397   1.0 97.134 183 A 1 
ATOM 1373 N N   . LYS A ? 184 ? 18.903  3.598   7.879   1.0 98.092 184 A 1 
ATOM 1374 C CA  . LYS A ? 184 ? 20.175  3.104   8.428   1.0 98.048 184 A 1 
ATOM 1375 C C   . LYS A ? 184 ? 19.952  2.308   9.702   1.0 98.205 184 A 1 
ATOM 1376 O O   . LYS A ? 184 ? 20.683  1.357   9.966   1.0 97.91  184 A 1 
ATOM 1377 C CB  . LYS A ? 184 ? 21.118  4.266   8.675   1.0 97.637 184 A 1 
ATOM 1378 C CG  . LYS A ? 184 ? 22.520  3.844   9.131   1.0 94.965 184 A 1 
ATOM 1379 C CD  . LYS A ? 184 ? 23.414  5.035   9.387   1.0 87.15  184 A 1 
ATOM 1380 C CE  . LYS A ? 184 ? 24.814  4.589   9.822   1.0 82.544 184 A 1 
ATOM 1381 N NZ  . LYS A ? 184 ? 25.687  5.748   10.119  1.0 72.229 184 A 1 
ATOM 1382 N N   . LYS A ? 185 ? 18.942  2.709   10.501  1.0 98.271 185 A 1 
ATOM 1383 C CA  . LYS A ? 185 ? 18.623  1.948   11.715  1.0 98.206 185 A 1 
ATOM 1384 C C   . LYS A ? 185 ? 18.196  0.534   11.388  1.0 98.349 185 A 1 
ATOM 1385 O O   . LYS A ? 185 ? 18.588  -0.419  12.080  1.0 97.978 185 A 1 
ATOM 1386 C CB  . LYS A ? 185 ? 17.542  2.649   12.518  1.0 97.866 185 A 1 
ATOM 1387 C CG  . LYS A ? 185 ? 17.957  3.978   13.105  1.0 96.132 185 A 1 
ATOM 1388 C CD  . LYS A ? 185 ? 16.835  4.574   13.937  1.0 93.79  185 A 1 
ATOM 1389 C CE  . LYS A ? 185 ? 17.212  5.935   14.460  1.0 89.36  185 A 1 
ATOM 1390 N NZ  . LYS A ? 185 ? 16.107  6.523   15.293  1.0 82.464 185 A 1 
ATOM 1391 N N   . PHE A ? 186 ? 17.359  0.357   10.363  1.0 98.542 186 A 1 
ATOM 1392 C CA  . PHE A ? 186 ? 16.951  -0.969  9.932   1.0 98.521 186 A 1 
ATOM 1393 C C   . PHE A ? 186 ? 18.112  -1.747  9.329   1.0 98.363 186 A 1 
ATOM 1394 O O   . PHE A ? 186 ? 18.207  -2.957  9.541   1.0 97.869 186 A 1 
ATOM 1395 C CB  . PHE A ? 186 ? 15.798  -0.873  8.944   1.0 98.501 186 A 1 
ATOM 1396 C CG  . PHE A ? 186 ? 14.464  -0.643  9.593   1.0 98.617 186 A 1 
ATOM 1397 C CD1 . PHE A ? 186 ? 13.631  -1.727  9.839   1.0 98.438 186 A 1 
ATOM 1398 C CD2 . PHE A ? 186 ? 14.026  0.616   9.928   1.0 98.386 186 A 1 
ATOM 1399 C CE1 . PHE A ? 186 ? 12.389  -1.535  10.445  1.0 98.267 186 A 1 
ATOM 1400 C CE2 . PHE A ? 186 ? 12.799  0.815   10.519  1.0 98.254 186 A 1 
ATOM 1401 C CZ  . PHE A ? 186 ? 11.970  -0.263  10.777  1.0 98.28  186 A 1 
ATOM 1402 N N   . ALA A ? 187 ? 18.957  -1.072  8.571   1.0 98.333 187 A 1 
ATOM 1403 C CA  . ALA A ? 187 ? 20.087  -1.755  7.954   1.0 98.135 187 A 1 
ATOM 1404 C C   . ALA A ? 187 ? 21.113  -2.232  8.992   1.0 98.053 187 A 1 
ATOM 1405 O O   . ALA A ? 187 ? 21.625  -3.337  8.894   1.0 97.357 187 A 1 
ATOM 1406 C CB  . ALA A ? 187 ? 20.749  -0.827  6.941   1.0 97.724 187 A 1 
ATOM 1407 N N   . ASP A ? 188 ? 21.339  -1.389  9.988   1.0 98.045 188 A 1 
ATOM 1408 C CA  . ASP A ? 188 ? 22.293  -1.771  11.028  1.0 97.831 188 A 1 
ATOM 1409 C C   . ASP A ? 188 ? 21.786  -2.937  11.874  1.0 97.78  188 A 1 
ATOM 1410 O O   . ASP A ? 188 ? 22.565  -3.773  12.310  1.0 96.869 188 A 1 
ATOM 1411 C CB  . ASP A ? 188 ? 22.597  -0.576  11.941  1.0 97.562 188 A 1 
ATOM 1412 C CG  . ASP A ? 188 ? 23.386  0.503   11.236  1.0 97.087 188 A 1 
ATOM 1413 O OD1 . ASP A ? 188 ? 24.059  0.192   10.234  1.0 93.207 188 A 1 
ATOM 1414 O OD2 . ASP A ? 188 ? 23.338  1.645   11.703  1.0 92.939 188 A 1 
ATOM 1415 N N   . ALA A ? 189 ? 20.459  -3.003  12.053  1.0 98.051 189 A 1 
ATOM 1416 C CA  . ALA A ? 189 ? 19.848  -4.080  12.837  1.0 97.737 189 A 1 
ATOM 1417 C C   . ALA A ? 189 ? 19.561  -5.325  12.004  1.0 97.632 189 A 1 
ATOM 1418 O O   . ALA A ? 189 ? 19.109  -6.331  12.537  1.0 96.38  189 A 1 
ATOM 1419 C CB  . ALA A ? 189 ? 18.552  -3.601  13.488  1.0 97.279 189 A 1 
ATOM 1420 N N   . ARG A ? 190 ? 19.809  -5.258  10.709  1.0 97.357 190 A 1 
ATOM 1421 C CA  . ARG A ? 190 ? 19.551  -6.379  9.776   1.0 96.82  190 A 1 
ATOM 1422 C C   . ARG A ? 190 ? 18.079  -6.741  9.762   1.0 97.024 190 A 1 
ATOM 1423 O O   . ARG A ? 190 ? 17.701  -7.897  9.649   1.0 95.07  190 A 1 
ATOM 1424 C CB  . ARG A ? 190 ? 20.405  -7.590  10.106  1.0 95.135 190 A 1 
ATOM 1425 C CG  . ARG A ? 190 ? 21.899  -7.357  10.057  1.0 86.323 190 A 1 
ATOM 1426 C CD  . ARG A ? 190 ? 22.370  -6.994  8.665   1.0 75.849 190 A 1 
ATOM 1427 N NE  . ARG A ? 190 ? 22.185  -8.113  7.738   1.0 69.098 190 A 1 
ATOM 1428 C CZ  . ARG A ? 190 ? 22.414  -8.025  6.435   1.0 62.357 190 A 1 
ATOM 1429 N NH1 . ARG A ? 190 ? 22.815  -6.897  5.895   1.0 55.667 190 A 1 
ATOM 1430 N NH2 . ARG A ? 190 ? 22.245  -9.104  5.670   1.0 54.191 190 A 1 
ATOM 1431 N N   . VAL A ? 191 ? 17.221  -5.723  9.865   1.0 97.945 191 A 1 
ATOM 1432 C CA  . VAL A ? 191 ? 15.780  -5.894  9.840   1.0 98.196 191 A 1 
ATOM 1433 C C   . VAL A ? 191 ? 15.228  -5.250  8.564   1.0 98.333 191 A 1 
ATOM 1434 O O   . VAL A ? 191 ? 15.405  -4.047  8.354   1.0 98.048 191 A 1 
ATOM 1435 C CB  . VAL A ? 191 ? 15.101  -5.297  11.068  1.0 98.049 191 A 1 
ATOM 1436 C CG1 . VAL A ? 191 ? 15.614  -5.963  12.334  1.0 97.516 191 A 1 
ATOM 1437 C CG2 . VAL A ? 191 ? 13.598  -5.419  10.953  1.0 97.561 191 A 1 
ATOM 1438 N N   . PRO A ? 192 ? 14.577  -6.015  7.705   1.0 98.196 192 A 1 
ATOM 1439 C CA  . PRO A ? 192 ? 14.075  -5.445  6.470   1.0 98.237 192 A 1 
ATOM 1440 C C   . PRO A ? 192 ? 12.854  -4.567  6.708   1.0 98.45  192 A 1 
ATOM 1441 O O   . PRO A ? 192 ? 12.101  -4.751  7.667   1.0 98.275 192 A 1 
ATOM 1442 C CB  . PRO A ? 192 ? 13.694  -6.672  5.608   1.0 97.652 192 A 1 
ATOM 1443 C CG  . PRO A ? 192 ? 13.393  -7.719  6.627   1.0 95.893 192 A 1 
ATOM 1444 C CD  . PRO A ? 192 ? 14.313  -7.457  7.789   1.0 97.536 192 A 1 
ATOM 1445 N N   . ILE A ? 193 ? 12.653  -3.609  5.813   1.0 98.435 193 A 1 
ATOM 1446 C CA  . ILE A ? 193 ? 11.530  -2.700  5.883   1.0 98.499 193 A 1 
ATOM 1447 C C   . ILE A ? 193 ? 11.046  -2.421  4.466   1.0 98.464 193 A 1 
ATOM 1448 O O   . ILE A ? 193 ? 11.842  -2.163  3.545   1.0 98.076 193 A 1 
ATOM 1449 C CB  . ILE A ? 193 ? 11.866  -1.396  6.608   1.0 98.351 193 A 1 
ATOM 1450 C CG1 . ILE A ? 193 ? 10.727  -0.380  6.522   1.0 97.805 193 A 1 
ATOM 1451 C CG2 . ILE A ? 193 ? 13.160  -0.805  6.056   1.0 97.742 193 A 1 
ATOM 1452 C CD1 . ILE A ? 193 ? 10.910  0.829   7.378   1.0 97.323 193 A 1 
ATOM 1453 N N   . VAL A ? 194 ? 9.736   -2.510  4.282   1.0 98.444 194 A 1 
ATOM 1454 C CA  . VAL A ? 194 ? 9.093   -2.210  2.999   1.0 98.346 194 A 1 
ATOM 1455 C C   . VAL A ? 194 ? 8.189   -1.006  3.211   1.0 98.198 194 A 1 
ATOM 1456 O O   . VAL A ? 194 ? 7.214   -1.085  3.957   1.0 97.515 194 A 1 
ATOM 1457 C CB  . VAL A ? 194 ? 8.292   -3.420  2.466   1.0 98.131 194 A 1 
ATOM 1458 C CG1 . VAL A ? 194 ? 9.200   -4.621  2.287   1.0 97.733 194 A 1 
ATOM 1459 C CG2 . VAL A ? 194 ? 7.602   -3.066  1.159   1.0 97.469 194 A 1 
ATOM 1460 N N   . GLY A ? 195 ? 8.520   0.077   2.561   1.0 97.289 195 A 1 
ATOM 1461 C CA  . GLY A ? 195 ? 7.714   1.304   2.708   1.0 96.807 195 A 1 
ATOM 1462 C C   . GLY A ? 195 ? 8.078   2.295   1.612   1.0 96.777 195 A 1 
ATOM 1463 O O   . GLY A ? 195 ? 8.931   2.015   0.775   1.0 95.802 195 A 1 
ATOM 1464 N N   . ASP A ? 196 ? 7.392   3.468   1.638   1.0 96.56  196 A 1 
ATOM 1465 C CA  . ASP A ? 196 ? 6.322   3.820   2.551   1.0 95.972 196 A 1 
ATOM 1466 C C   . ASP A ? 196 ? 5.061   4.138   1.775   1.0 94.882 196 A 1 
ATOM 1467 O O   . ASP A ? 196 ? 5.087   4.467   0.594   1.0 93.479 196 A 1 
ATOM 1468 C CB  . ASP A ? 196 ? 6.735   5.040   3.383   1.0 95.875 196 A 1 
ATOM 1469 C CG  . ASP A ? 196 ? 8.048   4.819   4.132   1.0 96.112 196 A 1 
ATOM 1470 O OD1 . ASP A ? 196 ? 8.124   3.842   4.893   1.0 93.862 196 A 1 
ATOM 1471 O OD2 . ASP A ? 196 ? 8.976   5.628   3.959   1.0 94.0   196 A 1 
ATOM 1472 N N   . ASP A ? 197 ? 3.925   4.011   2.471   1.0 94.434 197 A 1 
ATOM 1473 C CA  . ASP A ? 197 ? 2.583   4.333   1.959   1.0 93.164 197 A 1 
ATOM 1474 C C   . ASP A ? 197 ? 2.195   3.359   0.844   1.0 93.229 197 A 1 
ATOM 1475 O O   . ASP A ? 197 ? 2.453   3.583   -0.323  1.0 92.775 197 A 1 
ATOM 1476 C CB  . ASP A ? 197 ? 2.504   5.768   1.479   1.0 91.58  197 A 1 
ATOM 1477 C CG  . ASP A ? 197 ? 1.080   6.201   1.181   1.0 90.311 197 A 1 
ATOM 1478 O OD1 . ASP A ? 197 ? 0.143   5.446   1.547   1.0 82.717 197 A 1 
ATOM 1479 O OD2 . ASP A ? 197 ? 0.898   7.281   0.628   1.0 81.172 197 A 1 
ATOM 1480 N N   . ILE A ? 198 ? 1.513   2.298   1.242   1.0 92.834 198 A 1 
ATOM 1481 C CA  . ILE A ? 198 ? 1.154   1.213   0.350   1.0 93.011 198 A 1 
ATOM 1482 C C   . ILE A ? 198 ? 0.309   1.719   -0.813  1.0 91.78  198 A 1 
ATOM 1483 O O   . ILE A ? 198 ? -0.570  2.566   -0.644  1.0 90.76  198 A 1 
ATOM 1484 C CB  . ILE A ? 198 ? 0.391   0.092   1.094   1.0 93.419 198 A 1 
ATOM 1485 C CG1 . ILE A ? 198 ? 0.235   -1.181  0.208   1.0 90.846 198 A 1 
ATOM 1486 C CG2 . ILE A ? 198 ? -0.958  0.585   1.593   1.0 91.061 198 A 1 
ATOM 1487 C CD1 . ILE A ? 198 ? 1.548   -1.829  -0.011  1.0 89.408 198 A 1 
ATOM 1488 N N   . LYS A ? 199 ? 0.589   1.209   -1.995  1.0 92.181 199 A 1 
ATOM 1489 C CA  . LYS A ? 199 ? -0.210  1.531   -3.172  1.0 91.353 199 A 1 
ATOM 1490 C C   . LYS A ? 199 ? -1.512  0.749   -3.160  1.0 91.845 199 A 1 
ATOM 1491 O O   . LYS A ? 199 ? -1.770  -0.067  -2.264  1.0 91.083 199 A 1 
ATOM 1492 C CB  . LYS A ? 199 ? 0.573   1.211   -4.465  1.0 90.204 199 A 1 
ATOM 1493 C CG  . LYS A ? 199 ? 1.768   2.141   -4.713  1.0 88.441 199 A 1 
ATOM 1494 C CD  . LYS A ? 199 ? 2.443   1.805   -6.032  1.0 86.24  199 A 1 
ATOM 1495 C CE  . LYS A ? 199 ? 3.640   2.691   -6.280  1.0 84.491 199 A 1 
ATOM 1496 N NZ  . LYS A ? 199 ? 4.307   2.366   -7.570  1.0 79.148 199 A 1 
ATOM 1497 N N   . SER A ? 200 ? -2.317  1.001   -4.161  1.0 90.245 200 A 1 
ATOM 1498 C CA  . SER A ? 200 ? -3.508  0.203   -4.416  1.0 91.334 200 A 1 
ATOM 1499 C C   . SER A ? 200 ? -3.333  -0.522  -5.740  1.0 92.951 200 A 1 
ATOM 1500 O O   . SER A ? 200 ? -2.486  -0.180  -6.555  1.0 91.501 200 A 1 
ATOM 1501 C CB  . SER A ? 200 ? -4.755  1.103   -4.470  1.0 89.603 200 A 1 
ATOM 1502 O OG  . SER A ? 200 ? -4.932  1.785   -3.232  1.0 83.53  200 A 1 
ATOM 1503 N N   . GLN A ? 201 ? -4.149  -1.565  -5.931  1.0 93.359 201 A 1 
ATOM 1504 C CA  . GLN A ? 201 ? -4.076  -2.330  -7.173  1.0 93.826 201 A 1 
ATOM 1505 C C   . GLN A ? 201 ? -4.337  -1.432  -8.376  1.0 93.598 201 A 1 
ATOM 1506 O O   . GLN A ? 201 ? -3.555  -1.378  -9.325  1.0 91.864 201 A 1 
ATOM 1507 C CB  . GLN A ? 201 ? -5.034  -3.501  -7.145  1.0 93.791 201 A 1 
ATOM 1508 C CG  . GLN A ? 201 ? -4.657  -4.621  -6.189  1.0 92.87  201 A 1 
ATOM 1509 C CD  . GLN A ? 201 ? -5.683  -5.722  -6.138  1.0 93.174 201 A 1 
ATOM 1510 O OE1 . GLN A ? 201 ? -6.880  -5.456  -6.227  1.0 88.362 201 A 1 
ATOM 1511 N NE2 . GLN A ? 201 ? -5.235  -6.957  -5.959  1.0 87.557 201 A 1 
ATOM 1512 N N   . VAL A ? 202 ? -5.482  -0.767  -8.352  1.0 94.359 202 A 1 
ATOM 1513 C CA  . VAL A ? 202 ? -5.820  0.226   -9.370  1.0 93.862 202 A 1 
ATOM 1514 C C   . VAL A ? 202 ? -6.331  1.472   -8.673  1.0 92.878 202 A 1 
ATOM 1515 O O   . VAL A ? 202 ? -7.531  1.736   -8.648  1.0 89.168 202 A 1 
ATOM 1516 C CB  . VAL A ? 202 ? -6.838  -0.316  -10.364 1.0 92.953 202 A 1 
ATOM 1517 C CG1 . VAL A ? 202 ? -6.377  -1.640  -10.969 1.0 92.655 202 A 1 
ATOM 1518 C CG2 . VAL A ? 202 ? -7.085  0.698   -11.501 1.0 91.637 202 A 1 
ATOM 1519 N N   . GLY A ? 203 ? -5.416  2.189   -8.055  1.0 91.008 203 A 1 
ATOM 1520 C CA  . GLY A ? 203 ? -5.780  3.353   -7.283  1.0 90.188 203 A 1 
ATOM 1521 C C   . GLY A ? 203 ? -5.739  4.634   -8.090  1.0 91.328 203 A 1 
ATOM 1522 O O   . GLY A ? 203 ? -5.295  4.660   -9.237  1.0 90.636 203 A 1 
ATOM 1523 N N   . ALA A ? 204 ? -6.193  5.700   -7.464  1.0 89.201 204 A 1 
ATOM 1524 C CA  . ALA A ? 204 ? -6.212  6.997   -8.124  1.0 88.646 204 A 1 
ATOM 1525 C C   . ALA A ? 204 ? -4.808  7.535   -8.348  1.0 89.042 204 A 1 
ATOM 1526 O O   . ALA A ? 204 ? -4.543  8.248   -9.318  1.0 87.974 204 A 1 
ATOM 1527 C CB  . ALA A ? 204 ? -7.033  7.986   -7.317  1.0 87.294 204 A 1 
ATOM 1528 N N   . THR A ? 205 ? -3.887  7.189   -7.450  1.0 86.878 205 A 1 
ATOM 1529 C CA  . THR A ? 205 ? -2.524  7.685   -7.569  1.0 85.783 205 A 1 
ATOM 1530 C C   . THR A ? 205 ? -1.793  7.061   -8.764  1.0 86.517 205 A 1 
ATOM 1531 O O   . THR A ? 205 ? -1.169  7.757   -9.540  1.0 85.779 205 A 1 
ATOM 1532 C CB  . THR A ? 205 ? -1.750  7.421   -6.287  1.0 83.735 205 A 1 
ATOM 1533 O OG1 . THR A ? 205 ? -2.420  8.047   -5.185  1.0 80.59  205 A 1 
ATOM 1534 C CG2 . THR A ? 205 ? -0.342  7.984   -6.393  1.0 80.514 205 A 1 
ATOM 1535 N N   . ILE A ? 206 ? -1.914  5.737   -8.890  1.0 87.048 206 A 1 
ATOM 1536 C CA  . ILE A ? 206 ? -1.166  5.059   -9.951  1.0 86.843 206 A 1 
ATOM 1537 C C   . ILE A ? 206 ? -1.802  5.346   -11.309 1.0 87.987 206 A 1 
ATOM 1538 O O   . ILE A ? 206 ? -1.082  5.474   -12.314 1.0 87.527 206 A 1 
ATOM 1539 C CB  . ILE A ? 206 ? -1.050  3.556   -9.674  1.0 84.791 206 A 1 
ATOM 1540 C CG1 . ILE A ? 206 ? -0.106  2.917   -10.670 1.0 78.146 206 A 1 
ATOM 1541 C CG2 . ILE A ? 206 ? -2.423  2.890   -9.720  1.0 79.628 206 A 1 
ATOM 1542 C CD1 . ILE A ? 206 ? 0.240   1.469   -10.318 1.0 75.008 206 A 1 
ATOM 1543 N N   . THR A ? 207 ? -3.123  5.446   -11.379 1.0 90.402 207 A 1 
ATOM 1544 C CA  . THR A ? 207 ? -3.768  5.788   -12.641 1.0 91.64  207 A 1 
ATOM 1545 C C   . THR A ? 207 ? -3.422  7.195   -13.087 1.0 92.123 207 A 1 
ATOM 1546 O O   . THR A ? 207 ? -3.173  7.435   -14.278 1.0 91.686 207 A 1 
ATOM 1547 C CB  . THR A ? 207 ? -5.286  5.623   -12.537 1.0 91.462 207 A 1 
ATOM 1548 O OG1 . THR A ? 207 ? -5.789  6.429   -11.455 1.0 87.18  207 A 1 
ATOM 1549 C CG2 . THR A ? 207 ? -5.662  4.169   -12.267 1.0 87.094 207 A 1 
ATOM 1550 N N   . HIS A ? 208 ? -3.378  8.120   -12.138 1.0 91.67  208 A 1 
ATOM 1551 C CA  . HIS A ? 208 ? -2.962  9.475   -12.435 1.0 91.005 208 A 1 
ATOM 1552 C C   . HIS A ? 208 ? -1.491  9.501   -12.854 1.0 90.48  208 A 1 
ATOM 1553 O O   . HIS A ? 208 ? -1.102  10.247  -13.751 1.0 90.56  208 A 1 
ATOM 1554 C CB  . HIS A ? 208 ? -3.186  10.384  -11.209 1.0 90.962 208 A 1 
ATOM 1555 C CG  . HIS A ? 208 ? -3.239  11.838  -11.529 1.0 92.112 208 A 1 
ATOM 1556 N ND1 . HIS A ? 208 ? -3.632  12.771  -10.599 1.0 85.662 208 A 1 
ATOM 1557 C CD2 . HIS A ? 208 ? -2.970  12.498  -12.671 1.0 86.03  208 A 1 
ATOM 1558 C CE1 . HIS A ? 208 ? -3.582  13.958  -11.154 1.0 87.091 208 A 1 
ATOM 1559 N NE2 . HIS A ? 208 ? -3.168  13.818  -12.407 1.0 88.272 208 A 1 
ATOM 1560 N N   . ARG A ? 209 ? -0.685  8.668   -12.183 1.0 88.118 209 A 1 
ATOM 1561 C CA  . ARG A ? 209 ? 0.745   8.548   -12.516 1.0 86.562 209 A 1 
ATOM 1562 C C   . ARG A ? 209 ? 0.959   8.077   -13.947 1.0 87.366 209 A 1 
ATOM 1563 O O   . ARG A ? 209 ? 1.798   8.620   -14.689 1.0 87.192 209 A 1 
ATOM 1564 C CB  . ARG A ? 209 ? 1.421   7.587   -11.533 1.0 84.734 209 A 1 
ATOM 1565 C CG  . ARG A ? 209 ? 2.868   7.277   -11.819 1.0 78.806 209 A 1 
ATOM 1566 C CD  . ARG A ? 209 ? 3.318   6.173   -10.896 1.0 77.267 209 A 1 
ATOM 1567 N NE  . ARG A ? 209 ? 4.720   5.754   -11.145 1.0 74.416 209 A 1 
ATOM 1568 C CZ  . ARG A ? 209 ? 5.753   6.105   -10.417 1.0 70.895 209 A 1 
ATOM 1569 N NH1 . ARG A ? 209 ? 5.593   6.954   -9.395  1.0 65.174 209 A 1 
ATOM 1570 N NH2 . ARG A ? 209 ? 6.953   5.640   -10.704 1.0 63.296 209 A 1 
ATOM 1571 N N   . VAL A ? 210 ? 0.177   7.061   -14.365 1.0 90.08  210 A 1 
ATOM 1572 C CA  . VAL A ? 210 ? 0.312   6.494   -15.700 1.0 90.661 210 A 1 
ATOM 1573 C C   . VAL A ? 210 ? -0.129  7.519   -16.745 1.0 92.143 210 A 1 
ATOM 1574 O O   . VAL A ? 210 ? 0.493   7.660   -17.808 1.0 91.761 210 A 1 
ATOM 1575 C CB  . VAL A ? 210 ? -0.495  5.201   -15.835 1.0 88.956 210 A 1 
ATOM 1576 C CG1 . VAL A ? 210 ? 0.119   4.139   -14.942 1.0 86.219 210 A 1 
ATOM 1577 C CG2 . VAL A ? 210 ? -0.528  4.713   -17.268 1.0 85.521 210 A 1 
ATOM 1578 N N   . MET A ? 211 ? -1.201  8.248   -16.467 1.0 92.615 211 A 1 
ATOM 1579 C CA  . MET A ? 211 ? -1.703  9.233   -17.416 1.0 93.324 211 A 1 
ATOM 1580 C C   . MET A ? 211 ? -0.737  10.413  -17.567 1.0 93.586 211 A 1 
ATOM 1581 O O   . MET A ? 211 ? -0.553  10.925  -18.678 1.0 93.556 211 A 1 
ATOM 1582 C CB  . MET A ? 211 ? -3.080  9.733   -16.995 1.0 93.689 211 A 1 
ATOM 1583 C CG  . MET A ? 211 ? -4.156  8.656   -17.061 1.0 90.858 211 A 1 
ATOM 1584 S SD  . MET A ? 211 ? -4.378  8.005   -18.706 1.0 88.884 211 A 1 
ATOM 1585 C CE  . MET A ? 211 ? -5.538  6.684   -18.373 1.0 78.059 211 A 1 
ATOM 1586 N N   . ALA A ? 212 ? -0.141  10.840  -16.464 1.0 93.229 212 A 1 
ATOM 1587 C CA  . ALA A ? 212 ? 0.833   11.924  -16.524 1.0 91.899 212 A 1 
ATOM 1588 C C   . ALA A ? 212 ? 2.062   11.501  -17.312 1.0 91.235 212 A 1 
ATOM 1589 O O   . ALA A ? 212 ? 2.612   12.299  -18.095 1.0 90.818 212 A 1 
ATOM 1590 C CB  . ALA A ? 212 ? 1.221   12.354  -15.117 1.0 90.491 212 A 1 
ATOM 1591 N N   . LYS A ? 213 ? 2.481   10.265  -17.121 1.0 90.206 213 A 1 
ATOM 1592 C CA  . LYS A ? 213 ? 3.616   9.737   -17.904 1.0 89.68  213 A 1 
ATOM 1593 C C   . LYS A ? 213 ? 3.254   9.562   -19.380 1.0 90.778 213 A 1 
ATOM 1594 O O   . LYS A ? 213 ? 4.080   9.781   -20.259 1.0 90.654 213 A 1 
ATOM 1595 C CB  . LYS A ? 213 ? 4.081   8.416   -17.316 1.0 87.72  213 A 1 
ATOM 1596 C CG  . LYS A ? 213 ? 5.272   7.831   -18.040 1.0 82.407 213 A 1 
ATOM 1597 C CD  . LYS A ? 213 ? 5.691   6.492   -17.450 1.0 74.674 213 A 1 
ATOM 1598 C CE  . LYS A ? 213 ? 6.821   5.886   -18.251 1.0 71.714 213 A 1 
ATOM 1599 N NZ  . LYS A ? 213 ? 7.206   4.563   -17.721 1.0 64.672 213 A 1 
ATOM 1600 N N   . LEU A ? 214 ? 2.003   9.190   -19.633 1.0 91.267 214 A 1 
ATOM 1601 C CA  . LEU A ? 214 ? 1.537   9.027   -21.006 1.0 92.607 214 A 1 
ATOM 1602 C C   . LEU A ? 214 ? 1.620   10.335  -21.772 1.0 93.617 214 A 1 
ATOM 1603 O O   . LEU A ? 214 ? 2.032   10.359  -22.942 1.0 93.372 214 A 1 
ATOM 1604 C CB  . LEU A ? 214 ? 0.102   8.490   -21.030 1.0 93.305 214 A 1 
ATOM 1605 C CG  . LEU A ? 214 ? -0.555  8.398   -22.395 1.0 93.042 214 A 1 
ATOM 1606 C CD1 . LEU A ? 214 ? 0.184   7.391   -23.272 1.0 91.85  214 A 1 
ATOM 1607 C CD2 . LEU A ? 214 ? -2.007  8.018   -22.237 1.0 92.333 214 A 1 
ATOM 1608 N N   . PHE A ? 215 ? 1.226   11.429  -21.129 1.0 94.012 215 A 1 
ATOM 1609 C CA  . PHE A ? 215 ? 1.335   12.755  -21.778 1.0 93.991 215 A 1 
ATOM 1610 C C   . PHE A ? 215 ? 2.777   13.038  -22.185 1.0 93.441 215 A 1 
ATOM 1611 O O   . PHE A ? 215 ? 3.039   13.444  -23.300 1.0 93.265 215 A 1 
ATOM 1612 C CB  . PHE A ? 215 ? 0.828   13.855  -20.851 1.0 93.993 215 A 1 
ATOM 1613 C CG  . PHE A ? 215 ? -0.656  14.053  -20.909 1.0 95.051 215 A 1 
ATOM 1614 C CD1 . PHE A ? 215 ? -1.501  13.057  -21.349 1.0 94.404 215 A 1 
ATOM 1615 C CD2 . PHE A ? 215 ? -1.226  15.254  -20.491 1.0 94.153 215 A 1 
ATOM 1616 C CE1 . PHE A ? 215 ? -2.859  13.218  -21.396 1.0 94.511 215 A 1 
ATOM 1617 C CE2 . PHE A ? 215 ? -2.608  15.431  -20.544 1.0 94.029 215 A 1 
ATOM 1618 C CZ  . PHE A ? 215 ? -3.409  14.416  -21.001 1.0 95.146 215 A 1 
ATOM 1619 N N   . GLU A ? 216 ? 3.715   12.790  -21.257 1.0 92.278 216 A 1 
ATOM 1620 C CA  . GLU A ? 216 ? 5.121   13.064  -21.533 1.0 89.931 216 A 1 
ATOM 1621 C C   . GLU A ? 216 ? 5.680   12.143  -22.609 1.0 90.537 216 A 1 
ATOM 1622 O O   . GLU A ? 216 ? 6.409   12.593  -23.502 1.0 89.186 216 A 1 
ATOM 1623 C CB  . GLU A ? 216 ? 5.960   12.977  -20.252 1.0 86.816 216 A 1 
ATOM 1624 C CG  . GLU A ? 216 ? 7.381   13.457  -20.431 1.0 75.554 216 A 1 
ATOM 1625 C CD  . GLU A ? 216 ? 8.211   13.339  -19.184 1.0 71.832 216 A 1 
ATOM 1626 O OE1 . GLU A ? 216 ? 8.004   12.360  -18.432 1.0 68.375 216 A 1 
ATOM 1627 O OE2 . GLU A ? 216 ? 9.055   14.213  -18.939 1.0 63.29  216 A 1 
ATOM 1628 N N   . ASP A ? 217 ? 5.310   10.860  -22.559 1.0 90.547 217 A 1 
ATOM 1629 C CA  . ASP A ? 217 ? 5.835   9.891   -23.520 1.0 90.695 217 A 1 
ATOM 1630 C C   . ASP A ? 217 ? 5.309   10.149  -24.935 1.0 92.3   217 A 1 
ATOM 1631 O O   . ASP A ? 217 ? 5.961   9.770   -25.908 1.0 90.765 217 A 1 
ATOM 1632 C CB  . ASP A ? 217 ? 5.485   8.469   -23.096 1.0 89.075 217 A 1 
ATOM 1633 C CG  . ASP A ? 217 ? 6.184   8.056   -21.799 1.0 87.436 217 A 1 
ATOM 1634 O OD1 . ASP A ? 217 ? 7.131   8.770   -21.383 1.0 82.851 217 A 1 
ATOM 1635 O OD2 . ASP A ? 217 ? 5.795   7.021   -21.227 1.0 82.259 217 A 1 
ATOM 1636 N N   . ARG A ? 218 ? 4.155   10.767  -25.065 1.0 92.477 218 A 1 
ATOM 1637 C CA  . ARG A ? 218 ? 3.550   11.010  -26.362 1.0 93.579 218 A 1 
ATOM 1638 C C   . ARG A ? 218 ? 3.742   12.438  -26.881 1.0 94.044 218 A 1 
ATOM 1639 O O   . ARG A ? 218 ? 3.159   12.817  -27.889 1.0 93.474 218 A 1 
ATOM 1640 C CB  . ARG A ? 218 ? 2.036   10.674  -26.329 1.0 93.59  218 A 1 
ATOM 1641 C CG  . ARG A ? 218 ? 1.740   9.246   -25.887 1.0 92.678 218 A 1 
ATOM 1642 C CD  . ARG A ? 218 ? 2.267   8.239   -26.865 1.0 90.48  218 A 1 
ATOM 1643 N NE  . ARG A ? 218 ? 1.659   8.350   -28.205 1.0 88.5   218 A 1 
ATOM 1644 C CZ  . ARG A ? 218 ? 1.990   7.599   -29.215 1.0 88.931 218 A 1 
ATOM 1645 N NH1 . ARG A ? 218 ? 2.897   6.647   -29.088 1.0 79.616 218 A 1 
ATOM 1646 N NH2 . ARG A ? 218 ? 1.362   7.783   -30.371 1.0 79.528 218 A 1 
ATOM 1647 N N   . GLY A ? 219 ? 4.562   13.197  -26.176 1.0 94.171 219 A 1 
ATOM 1648 C CA  . GLY A ? 219 ? 4.916   14.540  -26.603 1.0 93.728 219 A 1 
ATOM 1649 C C   . GLY A ? 219 ? 3.973   15.627  -26.193 1.0 94.682 219 A 1 
ATOM 1650 O O   . GLY A ? 219 ? 4.041   16.746  -26.695 1.0 93.721 219 A 1 
ATOM 1651 N N   . VAL A ? 220 ? 3.079   15.327  -25.261 1.0 94.294 220 A 1 
ATOM 1652 C CA  . VAL A ? 220 ? 2.116   16.302  -24.772 1.0 94.185 220 A 1 
ATOM 1653 C C   . VAL A ? 220 ? 2.633   16.847  -23.442 1.0 93.178 220 A 1 
ATOM 1654 O O   . VAL A ? 220 ? 2.970   16.103  -22.524 1.0 91.61  220 A 1 
ATOM 1655 C CB  . VAL A ? 220 ? 0.723   15.698  -24.594 1.0 94.483 220 A 1 
ATOM 1656 C CG1 . VAL A ? 220 ? 0.233   15.141  -25.911 1.0 94.847 220 A 1 
ATOM 1657 C CG2 . VAL A ? 220 ? -0.240  16.732  -24.039 1.0 93.939 220 A 1 
ATOM 1658 N N   . GLN A ? 221 ? 2.700   18.159  -23.374 1.0 93.911 221 A 1 
ATOM 1659 C CA  . GLN A ? 221 ? 3.161   18.830  -22.150 1.0 92.866 221 A 1 
ATOM 1660 C C   . GLN A ? 221 ? 2.015   19.023  -21.185 1.0 93.379 221 A 1 
ATOM 1661 O O   . GLN A ? 221 ? 1.014   19.679  -21.513 1.0 92.746 221 A 1 
ATOM 1662 C CB  . GLN A ? 221 ? 3.804   20.182  -22.499 1.0 90.209 221 A 1 
ATOM 1663 C CG  . GLN A ? 221 ? 4.393   20.877  -21.288 1.0 84.15  221 A 1 
ATOM 1664 C CD  . GLN A ? 221 ? 5.060   22.188  -21.668 1.0 80.069 221 A 1 
ATOM 1665 O OE1 . GLN A ? 221 ? 4.607   22.870  -22.583 1.0 72.68  221 A 1 
ATOM 1666 N NE2 . GLN A ? 221 ? 6.143   22.539  -20.967 1.0 69.048 221 A 1 
ATOM 1667 N N   . LEU A ? 222 ? 2.131   18.428  -20.024 1.0 92.304 222 A 1 
ATOM 1668 C CA  . LEU A ? 222 ? 1.122   18.560  -18.982 1.0 92.527 222 A 1 
ATOM 1669 C C   . LEU A ? 222 ? 1.277   19.917  -18.299 1.0 92.139 222 A 1 
ATOM 1670 O O   . LEU A ? 222 ? 2.331   20.207  -17.727 1.0 90.71  222 A 1 
ATOM 1671 C CB  . LEU A ? 222 ? 1.228   17.438  -17.969 1.0 92.283 222 A 1 
ATOM 1672 C CG  . LEU A ? 222 ? 0.241   17.479  -16.800 1.0 91.192 222 A 1 
ATOM 1673 C CD1 . LEU A ? 222 ? -1.192  17.384  -17.308 1.0 90.863 222 A 1 
ATOM 1674 C CD2 . LEU A ? 222 ? 0.538   16.346  -15.817 1.0 90.467 222 A 1 
ATOM 1675 N N   . ASP A ? 223 ? 0.236   20.724  -18.371 1.0 93.807 223 A 1 
ATOM 1676 C CA  . ASP A ? 223 ? 0.276   22.062  -17.814 1.0 92.998 223 A 1 
ATOM 1677 C C   . ASP A ? 223 ? -0.269  22.103  -16.387 1.0 92.362 223 A 1 
ATOM 1678 O O   . ASP A ? 223 ? 0.321   22.721  -15.498 1.0 89.413 223 A 1 
ATOM 1679 C CB  . ASP A ? 223 ? -0.512  23.036  -18.684 1.0 92.576 223 A 1 
ATOM 1680 C CG  . ASP A ? 223 ? 0.124   23.205  -20.053 1.0 91.706 223 A 1 
ATOM 1681 O OD1 . ASP A ? 223 ? 1.360   23.097  -20.162 1.0 86.316 223 A 1 
ATOM 1682 O OD2 . ASP A ? 223 ? -0.614  23.444  -21.037 1.0 86.788 223 A 1 
ATOM 1683 N N   . ARG A ? 224 ? -1.418  21.463  -16.183 1.0 92.429 224 A 1 
ATOM 1684 C CA  . ARG A ? 224 ? -2.088  21.504  -14.897 1.0 92.784 224 A 1 
ATOM 1685 C C   . ARG A ? 224 ? -2.977  20.277  -14.765 1.0 93.598 224 A 1 
ATOM 1686 O O   . ARG A ? 224 ? -3.419  19.698  -15.761 1.0 93.353 224 A 1 
ATOM 1687 C CB  . ARG A ? 224 ? -2.894  22.798  -14.745 1.0 91.339 224 A 1 
ATOM 1688 C CG  . ARG A ? 224 ? -3.929  23.012  -15.807 1.0 87.868 224 A 1 
ATOM 1689 C CD  . ARG A ? 224 ? -4.527  24.414  -15.670 1.0 87.603 224 A 1 
ATOM 1690 N NE  . ARG A ? 224 ? -5.549  24.660  -16.675 1.0 85.051 224 A 1 
ATOM 1691 C CZ  . ARG A ? 224 ? -6.269  25.769  -16.745 1.0 83.972 224 A 1 
ATOM 1692 N NH1 . ARG A ? 224 ? -6.068  26.726  -15.847 1.0 74.734 224 A 1 
ATOM 1693 N NH2 . ARG A ? 224 ? -7.157  25.932  -17.701 1.0 74.669 224 A 1 
ATOM 1694 N N   . THR A ? 225 ? -3.216  19.879  -13.508 1.0 92.381 225 A 1 
ATOM 1695 C CA  . THR A ? 225 ? -3.997  18.681  -13.244 1.0 92.592 225 A 1 
ATOM 1696 C C   . THR A ? 225 ? -4.610  18.761  -11.866 1.0 92.004 225 A 1 
ATOM 1697 O O   . THR A ? 225 ? -4.234  19.575  -11.043 1.0 90.252 225 A 1 
ATOM 1698 C CB  . THR A ? 225 ? -3.143  17.417  -13.368 1.0 92.1   225 A 1 
ATOM 1699 O OG1 . THR A ? 225 ? -3.959  16.263  -13.278 1.0 88.051 225 A 1 
ATOM 1700 C CG2 . THR A ? 225 ? -2.070  17.385  -12.285 1.0 89.864 225 A 1 
ATOM 1701 N N   . MET A ? 226 ? -5.585  17.891  -11.622 1.0 92.705 226 A 1 
ATOM 1702 C CA  . MET A ? 226 ? -6.208  17.791  -10.337 1.0 92.619 226 A 1 
ATOM 1703 C C   . MET A ? 226 ? -6.689  16.375  -10.092 1.0 93.063 226 A 1 
ATOM 1704 O O   . MET A ? 226 ? -6.848  15.581  -11.032 1.0 92.731 226 A 1 
ATOM 1705 C CB  . MET A ? 226 ? -7.401  18.757  -10.209 1.0 90.765 226 A 1 
ATOM 1706 C CG  . MET A ? 226 ? -8.592  18.383  -11.085 1.0 87.232 226 A 1 
ATOM 1707 S SD  . MET A ? 226 ? -9.968  19.510  -10.949 1.0 85.221 226 A 1 
ATOM 1708 C CE  . MET A ? 226 ? -9.305  20.978  -11.710 1.0 76.319 226 A 1 
ATOM 1709 N N   . GLN A ? 227 ? -6.881  16.029  -8.836  1.0 91.866 227 A 1 
ATOM 1710 C CA  . GLN A ? 227 ? -7.398  14.730  -8.419  1.0 91.394 227 A 1 
ATOM 1711 C C   . GLN A ? 227 ? -8.278  14.951  -7.197  1.0 90.611 227 A 1 
ATOM 1712 O O   . GLN A ? 227 ? -7.786  15.095  -6.075  1.0 89.032 227 A 1 
ATOM 1713 C CB  . GLN A ? 227 ? -6.251  13.771  -8.115  1.0 90.145 227 A 1 
ATOM 1714 C CG  . GLN A ? 227 ? -6.705  12.425  -7.560  1.0 88.974 227 A 1 
ATOM 1715 C CD  . GLN A ? 227 ? -5.525  11.559  -7.176  1.0 89.594 227 A 1 
ATOM 1716 O OE1 . GLN A ? 227 ? -4.519  11.526  -7.881  1.0 81.891 227 A 1 
ATOM 1717 N NE2 . GLN A ? 227 ? -5.658  10.838  -6.067  1.0 80.573 227 A 1 
ATOM 1718 N N   . LEU A ? 228 ? -9.573  15.001  -7.439  1.0 91.743 228 A 1 
ATOM 1719 C CA  . LEU A ? 228 ? -10.555 15.224  -6.384  1.0 91.153 228 A 1 
ATOM 1720 C C   . LEU A ? 228 ? -11.070 13.897  -5.877  1.0 91.457 228 A 1 
ATOM 1721 O O   . LEU A ? 228 ? -11.578 13.072  -6.652  1.0 90.845 228 A 1 
ATOM 1722 C CB  . LEU A ? 228 ? -11.708 16.100  -6.881  1.0 89.715 228 A 1 
ATOM 1723 C CG  . LEU A ? 228 ? -11.309 17.469  -7.460  1.0 85.261 228 A 1 
ATOM 1724 C CD1 . LEU A ? 228 ? -10.515 18.258  -6.421  1.0 83.702 228 A 1 
ATOM 1725 C CD2 . LEU A ? 228 ? -12.544 18.217  -7.913  1.0 83.253 228 A 1 
ATOM 1726 N N   . ASN A ? 229 ? -10.959 13.668  -4.585  1.0 90.694 229 A 1 
ATOM 1727 C CA  . ASN A ? 229 ? -11.322 12.401  -3.985  1.0 90.654 229 A 1 
ATOM 1728 C C   . ASN A ? 229 ? -12.455 12.579  -2.984  1.0 90.396 229 A 1 
ATOM 1729 O O   . ASN A ? 229 ? -12.491 13.564  -2.246  1.0 88.089 229 A 1 
ATOM 1730 C CB  . ASN A ? 229 ? -10.122 11.759  -3.294  1.0 89.425 229 A 1 
ATOM 1731 C CG  . ASN A ? 229 ? -8.939  11.553  -4.205  1.0 87.768 229 A 1 
ATOM 1732 O OD1 . ASN A ? 229 ? -8.906  10.612  -4.978  1.0 82.991 229 A 1 
ATOM 1733 N ND2 . ASN A ? 229 ? -7.981  12.469  -4.147  1.0 81.999 229 A 1 
ATOM 1734 N N   . VAL A ? 230 ? -13.353 11.610  -2.966  1.0 91.865 230 A 1 
ATOM 1735 C CA  . VAL A ? 230 ? -14.397 11.553  -1.951  1.0 92.482 230 A 1 
ATOM 1736 C C   . VAL A ? 230 ? -14.448 10.142  -1.400  1.0 92.639 230 A 1 
ATOM 1737 O O   . VAL A ? 230 ? -14.155 9.172   -2.106  1.0 91.958 230 A 1 
ATOM 1738 C CB  . VAL A ? 230 ? -15.769 11.971  -2.487  1.0 91.791 230 A 1 
ATOM 1739 C CG1 . VAL A ? 230 ? -15.792 13.475  -2.790  1.0 90.216 230 A 1 
ATOM 1740 C CG2 . VAL A ? 230 ? -16.118 11.176  -3.736  1.0 89.249 230 A 1 
ATOM 1741 N N   . GLY A ? 231 ? -14.802 10.014  -0.151  1.0 92.284 231 A 1 
ATOM 1742 C CA  . GLY A ? 231 ? -14.857 8.718   0.501   1.0 91.626 231 A 1 
ATOM 1743 C C   . GLY A ? 231 ? -15.724 8.742   1.741   1.0 91.554 231 A 1 
ATOM 1744 O O   . GLY A ? 231 ? -16.072 9.808   2.233   1.0 89.131 231 A 1 
ATOM 1745 N N   . GLY A ? 232 ? -16.045 7.539   2.224   1.0 91.162 232 A 1 
ATOM 1746 C CA  . GLY A ? 232 ? -16.947 7.421   3.342   1.0 89.629 232 A 1 
ATOM 1747 C C   . GLY A ? 232 ? -16.410 6.718   4.560   1.0 89.82  232 A 1 
ATOM 1748 O O   . GLY A ? 232 ? -17.107 6.627   5.572   1.0 86.558 232 A 1 
ATOM 1749 N N   . ASN A ? 233 ? -15.168 6.226   4.484   1.0 87.958 233 A 1 
ATOM 1750 C CA  . ASN A ? 233 ? -14.572 5.543   5.625   1.0 86.073 233 A 1 
ATOM 1751 C C   . ASN A ? 233 ? -13.941 6.545   6.590   1.0 85.265 233 A 1 
ATOM 1752 O O   . ASN A ? 233 ? -13.798 7.731   6.295   1.0 84.417 233 A 1 
ATOM 1753 C CB  . ASN A ? 233 ? -13.539 4.503   5.159   1.0 83.607 233 A 1 
ATOM 1754 C CG  . ASN A ? 233 ? -12.478 5.082   4.262   1.0 85.116 233 A 1 
ATOM 1755 O OD1 . ASN A ? 233 ? -12.222 6.288   4.256   1.0 78.919 233 A 1 
ATOM 1756 N ND2 . ASN A ? 233 ? -11.845 4.213   3.461   1.0 80.599 233 A 1 
ATOM 1757 N N   . MET A ? 234 ? -13.554 6.032   7.748   1.0 84.993 234 A 1 
ATOM 1758 C CA  . MET A ? 234 ? -12.938 6.888   8.752   1.0 83.104 234 A 1 
ATOM 1759 C C   . MET A ? 234 ? -11.550 7.361   8.346   1.0 82.442 234 A 1 
ATOM 1760 O O   . MET A ? 234 ? -11.099 8.413   8.815   1.0 79.731 234 A 1 
ATOM 1761 C CB  . MET A ? 234 ? -12.853 6.170   10.108  1.0 79.533 234 A 1 
ATOM 1762 C CG  . MET A ? 234 ? -14.180 6.071   10.834  1.0 72.209 234 A 1 
ATOM 1763 S SD  . MET A ? 234 ? -14.866 7.695   11.205  1.0 69.741 234 A 1 
ATOM 1764 C CE  . MET A ? 234 ? -13.574 8.396   12.240  1.0 60.195 234 A 1 
ATOM 1765 N N   . ASP A ? 235 ? -10.885 6.609   7.486   1.0 82.852 235 A 1 
ATOM 1766 C CA  . ASP A ? 235 ? -9.560  7.048   7.007   1.0 81.783 235 A 1 
ATOM 1767 C C   . ASP A ? 235 ? -9.708  8.321   6.197   1.0 82.612 235 A 1 
ATOM 1768 O O   . ASP A ? 235 ? -8.907  9.258   6.359   1.0 80.723 235 A 1 
ATOM 1769 C CB  . ASP A ? 235 ? -8.906  5.947   6.162   1.0 78.5   235 A 1 
ATOM 1770 C CG  . ASP A ? 235 ? -7.507  6.325   5.716   1.0 72.563 235 A 1 
ATOM 1771 O OD1 . ASP A ? 235 ? -6.792  6.968   6.482   1.0 66.814 235 A 1 
ATOM 1772 O OD2 . ASP A ? 235 ? -7.137  5.941   4.591   1.0 67.686 235 A 1 
ATOM 1773 N N   . PHE A ? 236 ? -10.704 8.389   5.337   1.0 83.961 236 A 1 
ATOM 1774 C CA  . PHE A ? 236 ? -10.941 9.590   4.553   1.0 84.071 236 A 1 
ATOM 1775 C C   . PHE A ? 236 ? -11.410 10.746  5.446   1.0 83.265 236 A 1 
ATOM 1776 O O   . PHE A ? 236 ? -11.011 11.909  5.233   1.0 82.155 236 A 1 
ATOM 1777 C CB  . PHE A ? 236 ? -11.973 9.309   3.458   1.0 83.39  236 A 1 
ATOM 1778 C CG  . PHE A ? 236 ? -12.096 10.453  2.478   1.0 84.66  236 A 1 
ATOM 1779 C CD1 . PHE A ? 236 ? -13.034 11.461  2.660   1.0 79.129 236 A 1 
ATOM 1780 C CD2 . PHE A ? 236 ? -11.268 10.518  1.360   1.0 79.422 236 A 1 
ATOM 1781 C CE1 . PHE A ? 236 ? -13.154 12.517  1.777   1.0 77.027 236 A 1 
ATOM 1782 C CE2 . PHE A ? 236 ? -11.392 11.584  0.469   1.0 75.674 236 A 1 
ATOM 1783 C CZ  . PHE A ? 236 ? -12.318 12.582  0.686   1.0 80.337 236 A 1 
ATOM 1784 N N   . LEU A ? 237 ? -12.231 10.443  6.430   1.0 82.031 237 A 1 
ATOM 1785 C CA  . LEU A ? 237 ? -12.643 11.476  7.361   1.0 80.468 237 A 1 
ATOM 1786 C C   . LEU A ? 237 ? -11.464 11.995  8.164   1.0 80.386 237 A 1 
ATOM 1787 O O   . LEU A ? 237 ? -11.427 13.166  8.536   1.0 78.003 237 A 1 
ATOM 1788 C CB  . LEU A ? 237 ? -13.734 10.964  8.304   1.0 79.04  237 A 1 
ATOM 1789 C CG  . LEU A ? 237 ? -14.320 11.962  9.283   1.0 76.728 237 A 1 
ATOM 1790 C CD1 . LEU A ? 237 ? -15.022 13.065  8.522   1.0 77.108 237 A 1 
ATOM 1791 C CD2 . LEU A ? 237 ? -15.300 11.287  10.220  1.0 76.547 237 A 1 
ATOM 1792 N N   . ASN A ? 238 ? -10.474 11.123  8.427   1.0 81.737 238 A 1 
ATOM 1793 C CA  . ASN A ? 238 ? -9.274  11.557  9.109   1.0 80.224 238 A 1 
ATOM 1794 C C   . ASN A ? 238 ? -8.389  12.385  8.221   1.0 80.448 238 A 1 
ATOM 1795 O O   . ASN A ? 238 ? -7.612  13.225  8.694   1.0 78.966 238 A 1 
ATOM 1796 C CB  . ASN A ? 238 ? -8.501  10.336  9.648   1.0 78.476 238 A 1 
ATOM 1797 C CG  . ASN A ? 238 ? -7.255  10.735  10.411  1.0 76.606 238 A 1 
ATOM 1798 O OD1 . ASN A ? 238 ? -7.300  11.561  11.302  1.0 71.144 238 A 1 
ATOM 1799 N ND2 . ASN A ? 238 ? -6.136  10.129  10.037  1.0 67.464 238 A 1 
ATOM 1800 N N   . MET A ? 239 ? -8.481  12.179  6.902   1.0 78.972 239 A 1 
ATOM 1801 C CA  . MET A ? 239 ? -7.688  12.950  5.955   1.0 76.967 239 A 1 
ATOM 1802 C C   . MET A ? 239 ? -8.154  14.391  5.840   1.0 76.709 239 A 1 
ATOM 1803 O O   . MET A ? 239 ? -7.428  15.241  5.328   1.0 74.785 239 A 1 
ATOM 1804 C CB  . MET A ? 239 ? -7.680  12.284  4.570   1.0 74.893 239 A 1 
ATOM 1805 C CG  . MET A ? 239 ? -6.942  10.953  4.495   1.0 71.649 239 A 1 
ATOM 1806 S SD  . MET A ? 239 ? -7.163  10.120  2.921   1.0 71.324 239 A 1 
ATOM 1807 C CE  . MET A ? 239 ? -6.523  11.359  1.826   1.0 64.062 239 A 1 
ATOM 1808 N N   . LEU A ? 240 ? -9.386  14.649  6.237   1.0 77.809 240 A 1 
ATOM 1809 C CA  . LEU A ? 240 ? -9.881  16.019  6.236   1.0 76.18  240 A 1 
ATOM 1810 C C   . LEU A ? 240 ? -9.176  16.915  7.253   1.0 76.029 240 A 1 
ATOM 1811 O O   . LEU A ? 240 ? -9.200  18.124  7.144   1.0 72.255 240 A 1 
ATOM 1812 C CB  . LEU A ? 240 ? -11.387 16.050  6.513   1.0 73.718 240 A 1 
ATOM 1813 C CG  . LEU A ? 240 ? -12.276 15.410  5.427   1.0 71.973 240 A 1 
ATOM 1814 C CD1 . LEU A ? 240 ? -12.081 16.160  4.110   1.0 72.195 240 A 1 
ATOM 1815 C CD2 . LEU A ? 240 ? -13.721 15.429  5.849   1.0 71.98  240 A 1 
ATOM 1816 N N   . GLU A ? 241 ? -8.540  16.279  8.257   1.0 73.829 241 A 1 
ATOM 1817 C CA  . GLU A ? 241 ? -7.734  17.004  9.217   1.0 72.796 241 A 1 
ATOM 1818 C C   . GLU A ? 241 ? -6.448  17.471  8.536   1.0 72.846 241 A 1 
ATOM 1819 O O   . GLU A ? 241 ? -5.617  16.669  8.149   1.0 71.22  241 A 1 
ATOM 1820 C CB  . GLU A ? 241 ? -7.451  16.136  10.438  1.0 69.849 241 A 1 
ATOM 1821 C CG  . GLU A ? 241 ? -6.608  16.821  11.499  1.0 66.573 241 A 1 
ATOM 1822 C CD  . GLU A ? 241 ? -6.422  15.982  12.722  1.0 64.067 241 A 1 
ATOM 1823 O OE1 . GLU A ? 241 ? -7.055  14.894  12.815  1.0 61.955 241 A 1 
ATOM 1824 O OE2 . GLU A ? 241 ? -5.646  16.393  13.614  1.0 59.861 241 A 1 
ATOM 1825 N N   . ARG A ? 242 ? -6.285  18.794  8.441   1.0 75.033 242 A 1 
ATOM 1826 C CA  . ARG A ? 242 ? -5.156  19.351  7.677   1.0 73.943 242 A 1 
ATOM 1827 C C   . ARG A ? 242 ? -3.806  19.080  8.362   1.0 74.092 242 A 1 
ATOM 1828 O O   . ARG A ? 242 ? -2.765  19.130  7.693   1.0 70.896 242 A 1 
ATOM 1829 C CB  . ARG A ? 242 ? -5.352  20.857  7.513   1.0 69.739 242 A 1 
ATOM 1830 C CG  . ARG A ? 242 ? -6.558  21.230  6.704   1.0 62.829 242 A 1 
ATOM 1831 C CD  . ARG A ? 242 ? -6.718  22.731  6.583   1.0 56.799 242 A 1 
ATOM 1832 N NE  . ARG A ? 242 ? -7.868  23.105  5.793   1.0 50.681 242 A 1 
ATOM 1833 C CZ  . ARG A ? 242 ? -8.253  24.354  5.591   1.0 48.747 242 A 1 
ATOM 1834 N NH1 . ARG A ? 242 ? -7.551  25.340  6.128   1.0 42.865 242 A 1 
ATOM 1835 N NH2 . ARG A ? 242 ? -9.302  24.614  4.844   1.0 40.321 242 A 1 
ATOM 1836 N N   . GLU A ? 243 ? -3.840  18.743  9.641   1.0 75.738 243 A 1 
ATOM 1837 C CA  . GLU A ? 243 ? -2.598  18.459  10.368  1.0 75.403 243 A 1 
ATOM 1838 C C   . GLU A ? 243 ? -2.121  17.033  10.119  1.0 75.309 243 A 1 
ATOM 1839 O O   . GLU A ? 243 ? -1.048  16.672  10.585  1.0 71.932 243 A 1 
ATOM 1840 C CB  . GLU A ? 243 ? -2.810  18.705  11.852  1.0 72.188 243 A 1 
ATOM 1841 C CG  . GLU A ? 243 ? -3.129  20.141  12.207  1.0 64.642 243 A 1 
ATOM 1842 C CD  . GLU A ? 243 ? -3.290  20.363  13.695  1.0 58.123 243 A 1 
ATOM 1843 O OE1 . GLU A ? 243 ? -3.275  19.355  14.442  1.0 54.227 243 A 1 
ATOM 1844 O OE2 . GLU A ? 243 ? -3.435  21.531  14.101  1.0 51.603 243 A 1 
ATOM 1845 N N   . ARG A ? 244 ? -2.929  16.211  9.433   1.0 72.93  244 A 1 
ATOM 1846 C CA  . ARG A ? 244 ? -2.576  14.829  9.156   1.0 72.658 244 A 1 
ATOM 1847 C C   . ARG A ? 244 ? -2.518  14.505  7.672   1.0 73.186 244 A 1 
ATOM 1848 O O   . ARG A ? 244 ? -1.848  13.576  7.269   1.0 72.248 244 A 1 
ATOM 1849 C CB  . ARG A ? 244 ? -3.549  13.873  9.844   1.0 70.844 244 A 1 
ATOM 1850 C CG  . ARG A ? 244 ? -3.408  13.803  11.346  1.0 67.99  244 A 1 
ATOM 1851 C CD  . ARG A ? 244 ? -4.440  12.863  11.972  1.0 65.604 244 A 1 
ATOM 1852 N NE  . ARG A ? 244 ? -4.219  12.729  13.399  1.0 64.174 244 A 1 
ATOM 1853 C CZ  . ARG A ? 244 ? -3.604  11.685  13.967  1.0 64.136 244 A 1 
ATOM 1854 N NH1 . ARG A ? 244 ? -3.138  10.711  13.220  1.0 58.403 244 A 1 
ATOM 1855 N NH2 . ARG A ? 244 ? -3.449  11.654  15.265  1.0 57.466 244 A 1 
ATOM 1856 N N   . VAL A ? 245 ? -3.217  15.274  6.842   1.0 72.367 245 A 1 
ATOM 1857 C CA  . VAL A ? 245 ? -3.374  14.948  5.431   1.0 71.793 245 A 1 
ATOM 1858 C C   . VAL A ? 245 ? -2.216  15.426  4.573   1.0 73.736 245 A 1 
ATOM 1859 O O   . VAL A ? 245 ? -2.114  15.088  3.405   1.0 73.187 245 A 1 
ATOM 1860 C CB  . VAL A ? 245 ? -4.702  15.516  4.906   1.0 68.244 245 A 1 
ATOM 1861 C CG1 . VAL A ? 245 ? -4.592  17.025  4.737   1.0 64.878 245 A 1 
ATOM 1862 C CG2 . VAL A ? 245 ? -5.105  14.863  3.576   1.0 67.562 245 A 1 
ATOM 1863 N N   . GLN A ? 246 ? -1.318  16.217  5.177   1.0 76.897 246 A 1 
ATOM 1864 C CA  . GLN A ? 246 ? -0.226  16.806  4.394   1.0 77.501 246 A 1 
ATOM 1865 C C   . GLN A ? 246 ? 0.722   15.759  3.845   1.0 78.427 246 A 1 
ATOM 1866 O O   . GLN A ? 246 ? 1.123   15.809  2.684   1.0 77.644 246 A 1 
ATOM 1867 C CB  . GLN A ? 246 ? 0.554   17.815  5.252   1.0 75.105 246 A 1 
ATOM 1868 C CG  . GLN A ? 246 ? 1.665   18.546  4.511   1.0 66.994 246 A 1 
ATOM 1869 C CD  . GLN A ? 246 ? 1.140   19.419  3.383   1.0 60.799 246 A 1 
ATOM 1870 O OE1 . GLN A ? 246 ? 0.014   19.903  3.472   1.0 57.158 246 A 1 
ATOM 1871 N NE2 . GLN A ? 246 ? 1.951   19.599  2.365   1.0 54.6   246 A 1 
ATOM 1872 N N   . SER A ? 247 ? 1.079   14.767  4.675   1.0 75.932 247 A 1 
ATOM 1873 C CA  . SER A ? 247 ? 1.992   13.722  4.240   1.0 74.535 247 A 1 
ATOM 1874 C C   . SER A ? 247 ? 1.389   12.888  3.125   1.0 77.064 247 A 1 
ATOM 1875 O O   . SER A ? 247 ? 2.090   12.414  2.239   1.0 77.329 247 A 1 
ATOM 1876 C CB  . SER A ? 247 ? 2.403   12.830  5.419   1.0 73.641 247 A 1 
ATOM 1877 O OG  . SER A ? 247 ? 1.252   12.175  5.967   1.0 66.666 247 A 1 
ATOM 1878 N N   . LYS A ? 248 ? 0.059   12.680  3.182   1.0 77.766 248 A 1 
ATOM 1879 C CA  . LYS A ? 248 ? -0.621  11.939  2.097   1.0 76.656 248 A 1 
ATOM 1880 C C   . LYS A ? 248 ? -0.570  12.716  0.804   1.0 77.429 248 A 1 
ATOM 1881 O O   . LYS A ? 248 ? -0.302  12.152  -0.250  1.0 77.376 248 A 1 
ATOM 1882 C CB  . LYS A ? 248 ? -2.052  11.607  2.505   1.0 74.889 248 A 1 
ATOM 1883 C CG  . LYS A ? 248 ? -2.911  11.060  1.386   1.0 71.241 248 A 1 
ATOM 1884 C CD  . LYS A ? 248 ? -2.342  9.752   0.851   1.0 67.573 248 A 1 
ATOM 1885 C CE  . LYS A ? 248 ? -2.523  8.653   1.826   1.0 68.014 248 A 1 
ATOM 1886 N NZ  . LYS A ? 248 ? -2.083  7.331   1.264   1.0 64.721 248 A 1 
ATOM 1887 N N   . LYS A ? 249 ? -0.815  14.017  0.890   1.0 76.257 249 A 1 
ATOM 1888 C CA  . LYS A ? 249 ? -0.738  14.841  -0.304  1.0 76.461 249 A 1 
ATOM 1889 C C   . LYS A ? 249 ? 0.649   14.837  -0.925  1.0 77.472 249 A 1 
ATOM 1890 O O   . LYS A ? 249 ? 0.801   14.767  -2.145  1.0 79.035 249 A 1 
ATOM 1891 C CB  . LYS A ? 249 ? -1.162  16.283  0.004   1.0 75.84  249 A 1 
ATOM 1892 C CG  . LYS A ? 249 ? -2.626  16.450  0.362   1.0 70.413 249 A 1 
ATOM 1893 C CD  . LYS A ? 249 ? -2.934  17.904  0.602   1.0 67.003 249 A 1 
ATOM 1894 C CE  . LYS A ? 249 ? -4.389  18.106  1.013   1.0 61.869 249 A 1 
ATOM 1895 N NZ  . LYS A ? 249 ? -4.711  19.531  1.239   1.0 55.163 249 A 1 
ATOM 1896 N N   . ILE A ? 250 ? 1.655   14.894  -0.071  1.0 81.261 250 A 1 
ATOM 1897 C CA  . ILE A ? 250 ? 3.041   14.838  -0.548  1.0 80.688 250 A 1 
ATOM 1898 C C   . ILE A ? 250 ? 3.337   13.515  -1.206  1.0 82.458 250 A 1 
ATOM 1899 O O   . ILE A ? 250 ? 3.974   13.444  -2.271  1.0 82.017 250 A 1 
ATOM 1900 C CB  . ILE A ? 250 ? 4.022   15.128  0.591   1.0 79.543 250 A 1 
ATOM 1901 C CG1 . ILE A ? 250 ? 3.841   16.551  1.120   1.0 78.014 250 A 1 
ATOM 1902 C CG2 . ILE A ? 250 ? 5.455   14.931  0.109   1.0 77.686 250 A 1 
ATOM 1903 C CD1 . ILE A ? 250 ? 4.651   16.840  2.368   1.0 72.763 250 A 1 
ATOM 1904 N N   . SER A ? 251 ? 2.848   12.434  -0.600  1.0 73.708 251 A 1 
ATOM 1905 C CA  . SER A ? 251 ? 3.110   11.094  -1.127  1.0 75.53  251 A 1 
ATOM 1906 C C   . SER A ? 251 ? 2.468   10.881  -2.489  1.0 78.229 251 A 1 
ATOM 1907 O O   . SER A ? 251 ? 3.092   10.355  -3.402  1.0 79.617 251 A 1 
ATOM 1908 C CB  . SER A ? 251 ? 2.637   10.031  -0.135  1.0 74.974 251 A 1 
ATOM 1909 O OG  . SER A ? 251 ? 2.897   8.733   -0.634  1.0 67.64  251 A 1 
ATOM 1910 N N   . LYS A ? 252 ? 1.195   11.293  -2.621  1.0 79.854 252 A 1 
ATOM 1911 C CA  . LYS A ? 252 ? 0.464   11.124  -3.869  1.0 79.273 252 A 1 
ATOM 1912 C C   . LYS A ? 252 ? 1.011   12.046  -4.964  1.0 80.334 252 A 1 
ATOM 1913 O O   . LYS A ? 252 ? 1.113   11.655  -6.117  1.0 81.199 252 A 1 
ATOM 1914 C CB  . LYS A ? 252 ? -1.020  11.404  -3.673  1.0 77.7   252 A 1 
ATOM 1915 C CG  . LYS A ? 252 ? -1.727  10.404  -2.747  1.0 75.269 252 A 1 
ATOM 1916 C CD  . LYS A ? 252 ? -3.146  10.788  -2.426  1.0 74.609 252 A 1 
ATOM 1917 C CE  . LYS A ? 252 ? -4.116  10.064  -3.346  1.0 72.569 252 A 1 
ATOM 1918 N NZ  . LYS A ? 252 ? -4.060  10.596  -4.746  1.0 70.441 252 A 1 
ATOM 1919 N N   . THR A ? 253 ? 1.339   13.262  -4.587  1.0 78.251 253 A 1 
ATOM 1920 C CA  . THR A ? 253 ? 1.877   14.209  -5.549  1.0 78.008 253 A 1 
ATOM 1921 C C   . THR A ? 253 ? 3.214   13.766  -6.099  1.0 79.458 253 A 1 
ATOM 1922 O O   . THR A ? 253 ? 3.471   13.836  -7.303  1.0 81.195 253 A 1 
ATOM 1923 C CB  . THR A ? 253 ? 2.001   15.613  -4.916  1.0 77.27  253 A 1 
ATOM 1924 O OG1 . THR A ? 253 ? 0.711   16.041  -4.431  1.0 75.92  253 A 1 
ATOM 1925 C CG2 . THR A ? 253 ? 2.494   16.601  -5.947  1.0 75.043 253 A 1 
ATOM 1926 N N   . GLN A ? 254 ? 4.068   13.274  -5.210  1.0 81.906 254 A 1 
ATOM 1927 C CA  . GLN A ? 254 ? 5.382   12.800  -5.648  1.0 81.679 254 A 1 
ATOM 1928 C C   . GLN A ? 254 ? 5.263   11.540  -6.489  1.0 82.665 254 A 1 
ATOM 1929 O O   . GLN A ? 254 ? 6.059   11.317  -7.411  1.0 82.802 254 A 1 
ATOM 1930 C CB  . GLN A ? 254 ? 6.273   12.542  -4.437  1.0 79.596 254 A 1 
ATOM 1931 C CG  . GLN A ? 254 ? 6.725   13.786  -3.704  1.0 73.001 254 A 1 
ATOM 1932 C CD  . GLN A ? 254 ? 7.502   13.468  -2.442  1.0 67.622 254 A 1 
ATOM 1933 O OE1 . GLN A ? 254 ? 7.613   12.314  -2.051  1.0 63.848 254 A 1 
ATOM 1934 N NE2 . GLN A ? 254 ? 8.059   14.499  -1.817  1.0 62.761 254 A 1 
ATOM 1935 N N   . ALA A ? 255 ? 4.266   10.711  -6.193  1.0 79.509 255 A 1 
ATOM 1936 C CA  . ALA A ? 255 ? 4.050   9.494   -6.966  1.0 80.245 255 A 1 
ATOM 1937 C C   . ALA A ? 255 ? 3.581   9.825   -8.390  1.0 82.053 255 A 1 
ATOM 1938 O O   . ALA A ? 255 ? 3.995   9.177   -9.352  1.0 81.675 255 A 1 
ATOM 1939 C CB  . ALA A ? 255 ? 3.058   8.593   -6.263  1.0 80.017 255 A 1 
ATOM 1940 N N   . VAL A ? 256 ? 2.705   10.811  -8.503  1.0 77.257 256 A 1 
ATOM 1941 C CA  . VAL A ? 256 ? 2.125   11.157  -9.800  1.0 78.972 256 A 1 
ATOM 1942 C C   . VAL A ? 256 ? 3.158   11.834  -10.690 1.0 80.285 256 A 1 
ATOM 1943 O O   . VAL A ? 256 ? 3.243   11.556  -11.892 1.0 80.641 256 A 1 
ATOM 1944 C CB  . VAL A ? 256 ? 0.889   12.058  -9.618  1.0 77.673 256 A 1 
ATOM 1945 C CG1 . VAL A ? 256 ? -0.240  11.266  -8.987  1.0 80.025 256 A 1 
ATOM 1946 C CG2 . VAL A ? 256 ? 0.445   12.626  -10.950 1.0 80.212 256 A 1 
ATOM 1947 N N   . THR A ? 257 ? 3.980   12.702  -10.127 1.0 83.749 257 A 1 
ATOM 1948 C CA  . THR A ? 257 ? 4.943   13.501  -10.906 1.0 82.581 257 A 1 
ATOM 1949 C C   . THR A ? 257 ? 6.361   12.997  -10.815 1.0 82.592 257 A 1 
ATOM 1950 O O   . THR A ? 257 ? 7.281   13.646  -11.325 1.0 80.224 257 A 1 
ATOM 1951 C CB  . THR A ? 257 ? 4.905   14.971  -10.449 1.0 80.132 257 A 1 
ATOM 1952 O OG1 . THR A ? 257 ? 5.291   15.063  -9.072  1.0 77.071 257 A 1 
ATOM 1953 C CG2 . THR A ? 257 ? 3.516   15.562  -10.619 1.0 75.253 257 A 1 
ATOM 1954 N N   . SER A ? 258 ? 6.559   11.832  -10.193 1.0 79.818 258 A 1 
ATOM 1955 C CA  . SER A ? 258 ? 7.911   11.324  -9.996  1.0 78.799 258 A 1 
ATOM 1956 C C   . SER A ? 258 ? 8.595   10.977  -11.309 1.0 78.931 258 A 1 
ATOM 1957 O O   . SER A ? 258 ? 9.817   11.138  -11.448 1.0 77.354 258 A 1 
ATOM 1958 C CB  . SER A ? 258 ? 7.887   10.104  -9.075  1.0 76.578 258 A 1 
ATOM 1959 O OG  . SER A ? 258 ? 7.169   9.043   -9.651  1.0 72.439 258 A 1 
ATOM 1960 N N   . ASN A ? 259 ? 7.828   10.499  -12.269 1.0 78.466 259 A 1 
ATOM 1961 C CA  . ASN A ? 259 ? 8.363   10.114  -13.576 1.0 76.338 259 A 1 
ATOM 1962 C C   . ASN A ? 259 ? 8.127   11.162  -14.644 1.0 77.492 259 A 1 
ATOM 1963 O O   . ASN A ? 259 ? 8.312   10.891  -15.836 1.0 75.386 259 A 1 
ATOM 1964 C CB  . ASN A ? 259 ? 7.770   8.771   -14.029 1.0 72.45  259 A 1 
ATOM 1965 C CG  . ASN A ? 259 ? 8.263   7.613   -13.167 1.0 68.714 259 A 1 
ATOM 1966 O OD1 . ASN A ? 259 ? 9.348   7.674   -12.609 1.0 59.284 259 A 1 
ATOM 1967 N ND2 . ASN A ? 259 ? 7.433   6.571   -13.081 1.0 61.494 259 A 1 
ATOM 1968 N N   . VAL A ? 260 ? 7.691   12.357  -14.233 1.0 77.954 260 A 1 
ATOM 1969 C CA  . VAL A ? 260 ? 7.465   13.465  -15.176 1.0 77.478 260 A 1 
ATOM 1970 C C   . VAL A ? 260 ? 8.634   14.423  -15.047 1.0 78.13  260 A 1 
ATOM 1971 O O   . VAL A ? 260 ? 8.853   15.029  -13.992 1.0 76.614 260 A 1 
ATOM 1972 C CB  . VAL A ? 260 ? 6.142   14.176  -14.893 1.0 74.613 260 A 1 
ATOM 1973 C CG1 . VAL A ? 260 ? 4.982   13.208  -15.024 1.0 72.253 260 A 1 
ATOM 1974 C CG2 . VAL A ? 260 ? 5.970   15.355  -15.845 1.0 71.467 260 A 1 
ATOM 1975 N N   . HIS A ? 261 ? 9.380   14.544  -16.131 1.0 78.908 261 A 1 
ATOM 1976 C CA  . HIS A ? 261 ? 10.581  15.396  -16.163 1.0 78.211 261 A 1 
ATOM 1977 C C   . HIS A ? 261 ? 10.199  16.849  -16.424 1.0 77.718 261 A 1 
ATOM 1978 O O   . HIS A ? 261 ? 10.606  17.439  -17.395 1.0 74.978 261 A 1 
ATOM 1979 C CB  . HIS A ? 261 ? 11.568  14.896  -17.214 1.0 74.714 261 A 1 
ATOM 1980 C CG  . HIS A ? 261 ? 11.974  13.459  -17.052 1.0 68.353 261 A 1 
ATOM 1981 N ND1 . HIS A ? 261 ? 12.870  13.043  -16.130 1.0 62.418 261 A 1 
ATOM 1982 C CD2 . HIS A ? 261 ? 11.590  12.358  -17.735 1.0 61.582 261 A 1 
ATOM 1983 C CE1 . HIS A ? 261 ? 13.036  11.745  -16.214 1.0 57.274 261 A 1 
ATOM 1984 N NE2 . HIS A ? 261 ? 12.251  11.304  -17.190 1.0 57.966 261 A 1 
ATOM 1985 N N   . ARG A ? 262 ? 9.393   17.396  -15.532 1.0 80.136 262 A 1 
ATOM 1986 C CA  . ARG A ? 262 ? 8.974   18.809  -15.663 1.0 78.192 262 A 1 
ATOM 1987 C C   . ARG A ? 262 ? 8.635   19.362  -14.277 1.0 78.194 262 A 1 
ATOM 1988 O O   . ARG A ? 262 ? 7.995   18.690  -13.468 1.0 74.652 262 A 1 
ATOM 1989 C CB  . ARG A ? 262 ? 7.739   18.930  -16.597 1.0 72.937 262 A 1 
ATOM 1990 C CG  . ARG A ? 262 ? 7.283   20.360  -16.799 1.0 67.077 262 A 1 
ATOM 1991 C CD  . ARG A ? 262 ? 6.007   20.435  -17.611 1.0 62.726 262 A 1 
ATOM 1992 N NE  . ARG A ? 262 ? 5.613   21.827  -17.832 1.0 58.05  262 A 1 
ATOM 1993 C CZ  . ARG A ? 262 ? 4.736   22.486  -17.089 1.0 55.199 262 A 1 
ATOM 1994 N NH1 . ARG A ? 262 ? 4.135   21.873  -16.074 1.0 49.798 262 A 1 
ATOM 1995 N NH2 . ARG A ? 262 ? 4.448   23.739  -17.370 1.0 48.55  262 A 1 
ATOM 1996 N N   . GLU A ? 263 ? 9.074   20.542  -14.049 1.0 81.34  263 A 1 
ATOM 1997 C CA  . GLU A ? 263 ? 8.772   21.227  -12.803 1.0 80.705 263 A 1 
ATOM 1998 C C   . GLU A ? 263 ? 7.422   21.931  -12.902 1.0 81.458 263 A 1 
ATOM 1999 O O   . GLU A ? 263 ? 7.148   22.585  -13.901 1.0 77.628 263 A 1 
ATOM 2000 C CB  . GLU A ? 263 ? 9.867   22.229  -12.445 1.0 75.97  263 A 1 
ATOM 2001 C CG  . GLU A ? 263 ? 11.245  21.627  -12.183 1.0 67.038 263 A 1 
ATOM 2002 C CD  . GLU A ? 263 ? 12.292  22.681  -11.865 1.0 61.188 263 A 1 
ATOM 2003 O OE1 . GLU A ? 263 ? 11.957  23.881  -11.872 1.0 58.158 263 A 1 
ATOM 2004 O OE2 . GLU A ? 263 ? 13.456  22.287  -11.607 1.0 54.02  263 A 1 
ATOM 2005 N N   . PHE A ? 264 ? 6.610   21.764  -11.881 1.0 82.397 264 A 1 
ATOM 2006 C CA  . PHE A ? 264 ? 5.283   22.367  -11.865 1.0 82.338 264 A 1 
ATOM 2007 C C   . PHE A ? 264 ? 5.187   23.432  -10.784 1.0 82.156 264 A 1 
ATOM 2008 O O   . PHE A ? 264 ? 5.885   23.365  -9.768  1.0 79.217 264 A 1 
ATOM 2009 C CB  . PHE A ? 264 ? 4.206   21.301  -11.612 1.0 80.31  264 A 1 
ATOM 2010 C CG  . PHE A ? 264 ? 4.119   20.264  -12.701 1.0 81.445 264 A 1 
ATOM 2011 C CD1 . PHE A ? 264 ? 3.267   20.445  -13.774 1.0 80.528 264 A 1 
ATOM 2012 C CD2 . PHE A ? 264 ? 4.888   19.129  -12.632 1.0 80.692 264 A 1 
ATOM 2013 C CE1 . PHE A ? 264 ? 3.181   19.485  -14.760 1.0 78.252 264 A 1 
ATOM 2014 C CE2 . PHE A ? 264 ? 4.816   18.171  -13.632 1.0 78.356 264 A 1 
ATOM 2015 C CZ  . PHE A ? 264 ? 3.946   18.357  -14.690 1.0 79.621 264 A 1 
ATOM 2016 N N   . ASN A ? 265 ? 4.330   24.398  -11.033 1.0 83.145 265 A 1 
ATOM 2017 C CA  . ASN A ? 265 ? 3.964   25.341  -9.998  1.0 82.771 265 A 1 
ATOM 2018 C C   . ASN A ? 265 ? 3.016   24.667  -9.026  1.0 83.813 265 A 1 
ATOM 2019 O O   . ASN A ? 265 ? 2.209   23.811  -9.420  1.0 80.768 265 A 1 
ATOM 2020 C CB  . ASN A ? 265 ? 3.336   26.592  -10.574 1.0 78.573 265 A 1 
ATOM 2021 C CG  . ASN A ? 265 ? 4.292   27.391  -11.436 1.0 72.414 265 A 1 
ATOM 2022 O OD1 . ASN A ? 265 ? 5.487   27.478  -11.146 1.0 65.771 265 A 1 
ATOM 2023 N ND2 . ASN A ? 265 ? 3.783   27.969  -12.512 1.0 65.968 265 A 1 
ATOM 2024 N N   . THR A ? 266 ? 3.083   25.026  -7.772  1.0 80.814 266 A 1 
ATOM 2025 C CA  . THR A ? 266 ? 2.255   24.394  -6.768  1.0 79.658 266 A 1 
ATOM 2026 C C   . THR A ? 266 ? 0.766   24.586  -7.038  1.0 81.214 266 A 1 
ATOM 2027 O O   . THR A ? 266 ? -0.034  23.741  -6.650  1.0 77.797 266 A 1 
ATOM 2028 C CB  . THR A ? 266 ? 2.593   24.938  -5.371  1.0 74.902 266 A 1 
ATOM 2029 O OG1 . THR A ? 266 ? 2.293   26.338  -5.302  1.0 68.406 266 A 1 
ATOM 2030 C CG2 . THR A ? 266 ? 4.055   24.724  -5.086  1.0 65.013 266 A 1 
ATOM 2031 N N   . LYS A ? 267 ? 0.420   25.644  -7.748  1.0 82.501 267 A 1 
ATOM 2032 C CA  . LYS A ? 267 ? -0.999  25.867  -8.052  1.0 82.372 267 A 1 
ATOM 2033 C C   . LYS A ? 267 ? -1.500  24.971  -9.174  1.0 83.479 267 A 1 
ATOM 2034 O O   . LYS A ? 267 ? -2.703  24.854  -9.349  1.0 80.468 267 A 1 
ATOM 2035 C CB  . LYS A ? 267 ? -1.221  27.330  -8.427  1.0 79.862 267 A 1 
ATOM 2036 C CG  . LYS A ? 267 ? -0.575  27.771  -9.722  1.0 72.069 267 A 1 
ATOM 2037 C CD  . LYS A ? 267 ? -0.856  29.200  -10.030 1.0 66.713 267 A 1 
ATOM 2038 C CE  . LYS A ? 267 ? -0.198  29.646  -11.334 1.0 59.494 267 A 1 
ATOM 2039 N NZ  . LYS A ? 267 ? -0.794  28.996  -12.542 1.0 50.932 267 A 1 
ATOM 2040 N N   . ASP A ? 268 ? -0.599  24.355  -9.920  1.0 87.702 268 A 1 
ATOM 2041 C CA  . ASP A ? 268 ? -0.982  23.542  -11.078 1.0 87.606 268 A 1 
ATOM 2042 C C   . ASP A ? 268 ? -1.213  22.080  -10.709 1.0 88.087 268 A 1 
ATOM 2043 O O   . ASP A ? 268 ? -1.721  21.326  -11.537 1.0 86.957 268 A 1 
ATOM 2044 C CB  . ASP A ? 268 ? 0.080   23.633  -12.169 1.0 86.029 268 A 1 
ATOM 2045 C CG  . ASP A ? 268 ? 0.183   25.033  -12.735 1.0 85.702 268 A 1 
ATOM 2046 O OD1 . ASP A ? 268 ? -0.824  25.754  -12.753 1.0 81.572 268 A 1 
ATOM 2047 O OD2 . ASP A ? 268 ? 1.301   25.417  -13.156 1.0 81.407 268 A 1 
ATOM 2048 N N   . ILE A ? 269 ? -0.839  21.653  -9.518  1.0 88.453 269 A 1 
ATOM 2049 C CA  . ILE A ? 269 ? -0.992  20.280  -9.073  1.0 87.633 269 A 1 
ATOM 2050 C C   . ILE A ? 269 ? -1.869  20.287  -7.829  1.0 87.603 269 A 1 
ATOM 2051 O O   . ILE A ? 269 ? -1.429  20.683  -6.749  1.0 85.422 269 A 1 
ATOM 2052 C CB  . ILE A ? 269 ? 0.360   19.611  -8.781  1.0 85.303 269 A 1 
ATOM 2053 C CG1 . ILE A ? 269 ? 1.290   19.720  -9.976  1.0 78.316 269 A 1 
ATOM 2054 C CG2 . ILE A ? 269 ? 0.131   18.149  -8.385  1.0 79.517 269 A 1 
ATOM 2055 C CD1 . ILE A ? 269 ? 0.776   19.031  -11.215 1.0 71.59  269 A 1 
ATOM 2056 N N   . HIS A ? 270 ? -3.113  19.820  -7.968  1.0 87.499 270 A 1 
ATOM 2057 C CA  . HIS A ? 270 ? -4.038  19.766  -6.838  1.0 87.408 270 A 1 
ATOM 2058 C C   . HIS A ? 270 ? -4.481  18.337  -6.626  1.0 87.374 270 A 1 
ATOM 2059 O O   . HIS A ? 270 ? -5.304  17.816  -7.382  1.0 86.831 270 A 1 
ATOM 2060 C CB  . HIS A ? 270 ? -5.244  20.678  -7.099  1.0 86.839 270 A 1 
ATOM 2061 C CG  . HIS A ? 270 ? -6.227  20.678  -5.976  1.0 85.343 270 A 1 
ATOM 2062 N ND1 . HIS A ? 270 ? -6.086  21.505  -4.879  1.0 80.412 270 A 1 
ATOM 2063 C CD2 . HIS A ? 270 ? -7.343  19.970  -5.770  1.0 80.591 270 A 1 
ATOM 2064 C CE1 . HIS A ? 270 ? -7.092  21.300  -4.056  1.0 80.784 270 A 1 
ATOM 2065 N NE2 . HIS A ? 270 ? -7.871  20.366  -4.566  1.0 81.359 270 A 1 
ATOM 2066 N N   . ILE A ? 271 ? -3.933  17.701  -5.605  1.0 86.8   271 A 1 
ATOM 2067 C CA  . ILE A ? 271 ? -4.274  16.328  -5.276  1.0 85.724 271 A 1 
ATOM 2068 C C   . ILE A ? 271 ? -4.619  16.280  -3.796  1.0 84.212 271 A 1 
ATOM 2069 O O   . ILE A ? 271 ? -3.818  16.695  -2.953  1.0 80.719 271 A 1 
ATOM 2070 C CB  . ILE A ? 271 ? -3.101  15.369  -5.581  1.0 84.549 271 A 1 
ATOM 2071 C CG1 . ILE A ? 271 ? -2.757  15.441  -7.068  1.0 83.245 271 A 1 
ATOM 2072 C CG2 . ILE A ? 271 ? -3.472  13.953  -5.173  1.0 83.115 271 A 1 
ATOM 2073 C CD1 . ILE A ? 271 ? -1.558  14.611  -7.451  1.0 79.858 271 A 1 
ATOM 2074 N N   . GLY A ? 272 ? -5.795  15.782  -3.488  1.0 82.25  272 A 1 
ATOM 2075 C CA  . GLY A ? 272 ? -6.208  15.687  -2.107  1.0 80.883 272 A 1 
ATOM 2076 C C   . GLY A ? 272 ? -7.665  15.327  -1.946  1.0 82.711 272 A 1 
ATOM 2077 O O   . GLY A ? 272 ? -8.399  15.188  -2.934  1.0 80.142 272 A 1 
ATOM 2078 N N   . PRO A ? 273 ? -8.101  15.162  -0.723  1.0 81.336 273 A 1 
ATOM 2079 C CA  . PRO A ? 273 ? -9.509  14.851  -0.449  1.0 81.109 273 A 1 
ATOM 2080 C C   . PRO A ? 273 ? -10.380 16.080  -0.702  1.0 81.984 273 A 1 
ATOM 2081 O O   . PRO A ? 273 ? -9.919  17.208  -0.637  1.0 78.445 273 A 1 
ATOM 2082 C CB  . PRO A ? 273 ? -9.518  14.427  1.015   1.0 76.535 273 A 1 
ATOM 2083 C CG  . PRO A ? 273 ? -8.357  15.174  1.593   1.0 74.661 273 A 1 
ATOM 2084 C CD  . PRO A ? 273 ? -7.307  15.208  0.508   1.0 78.518 273 A 1 
ATOM 2085 N N   . SER A ? 274 ? -11.656 15.814  -0.959  1.0 82.551 274 A 1 
ATOM 2086 C CA  . SER A ? 274 ? -12.588 16.902  -1.247  1.0 82.318 274 A 1 
ATOM 2087 C C   . SER A ? 274 ? -13.665 16.987  -0.181  1.0 82.887 274 A 1 
ATOM 2088 O O   . SER A ? 274 ? -13.964 18.073  0.331   1.0 79.743 274 A 1 
ATOM 2089 C CB  . SER A ? 274 ? -13.214 16.742  -2.619  1.0 80.811 274 A 1 
ATOM 2090 O OG  . SER A ? 274 ? -12.232 16.712  -3.637  1.0 74.699 274 A 1 
ATOM 2091 N N   . ASP A ? 275 ? -14.281 15.864  0.134   1.0 86.659 275 A 1 
ATOM 2092 C CA  . ASP A ? 275 ? -15.345 15.850  1.112   1.0 86.84  275 A 1 
ATOM 2093 C C   . ASP A ? 275 ? -15.525 14.422  1.625   1.0 88.006 275 A 1 
ATOM 2094 O O   . ASP A ? 275 ? -14.922 13.481  1.137   1.0 86.836 275 A 1 
ATOM 2095 C CB  . ASP A ? 275 ? -16.652 16.386  0.505   1.0 84.4   275 A 1 
ATOM 2096 C CG  . ASP A ? 275 ? -17.600 16.917  1.565   1.0 82.547 275 A 1 
ATOM 2097 O OD1 . ASP A ? 275 ? -17.392 16.614  2.760   1.0 76.72  275 A 1 
ATOM 2098 O OD2 . ASP A ? 275 ? -18.560 17.618  1.201   1.0 76.242 275 A 1 
ATOM 2099 N N   . HIS A ? 276 ? -16.371 14.293  2.636   1.0 87.152 276 A 1 
ATOM 2100 C CA  . HIS A ? 276 ? -16.666 12.997  3.237   1.0 88.197 276 A 1 
ATOM 2101 C C   . HIS A ? 276 ? -18.123 12.651  2.997   1.0 88.855 276 A 1 
ATOM 2102 O O   . HIS A ? 276 ? -19.031 13.344  3.483   1.0 87.007 276 A 1 
ATOM 2103 C CB  . HIS A ? 276 ? -16.389 13.014  4.735   1.0 87.335 276 A 1 
ATOM 2104 C CG  . HIS A ? 276 ? -16.750 11.749  5.453   1.0 88.809 276 A 1 
ATOM 2105 N ND1 . HIS A ? 276 ? -15.908 10.671  5.471   1.0 78.716 276 A 1 
ATOM 2106 C CD2 . HIS A ? 276 ? -17.846 11.390  6.151   1.0 78.768 276 A 1 
ATOM 2107 C CE1 . HIS A ? 276 ? -16.466 9.717   6.177   1.0 81.373 276 A 1 
ATOM 2108 N NE2 . HIS A ? 276 ? -17.634 10.114  6.586   1.0 82.189 276 A 1 
ATOM 2109 N N   . VAL A ? 277 ? -18.343 11.598  2.236   1.0 90.102 277 A 1 
ATOM 2110 C CA  . VAL A ? 277 ? -19.684 11.127  1.927   1.0 90.851 277 A 1 
ATOM 2111 C C   . VAL A ? 277 ? -19.907 9.837   2.710   1.0 91.506 277 A 1 
ATOM 2112 O O   . VAL A ? 277 ? -19.348 8.800   2.372   1.0 91.05  277 A 1 
ATOM 2113 C CB  . VAL A ? 277 ? -19.883 10.905  0.420   1.0 90.433 277 A 1 
ATOM 2114 C CG1 . VAL A ? 277 ? -19.502 12.156  -0.349  1.0 89.093 277 A 1 
ATOM 2115 C CG2 . VAL A ? 277 ? -21.307 10.508  0.112   1.0 90.583 277 A 1 
ATOM 2116 N N   . GLY A ? 278 ? -20.739 9.919   3.743   1.0 91.439 278 A 1 
ATOM 2117 C CA  . GLY A ? 278 ? -20.839 8.838   4.710   1.0 90.743 278 A 1 
ATOM 2118 C C   . GLY A ? 278 ? -21.392 7.534   4.174   1.0 92.177 278 A 1 
ATOM 2119 O O   . GLY A ? 278 ? -20.933 6.457   4.564   1.0 90.791 278 A 1 
ATOM 2120 N N   . TRP A ? 279 ? -22.356 7.592   3.260   1.0 90.61  279 A 1 
ATOM 2121 C CA  . TRP A ? 279 ? -22.969 6.377   2.736   1.0 92.049 279 A 1 
ATOM 2122 C C   . TRP A ? 279 ? -22.086 5.633   1.734   1.0 93.369 279 A 1 
ATOM 2123 O O   . TRP A ? 279 ? -22.412 4.513   1.346   1.0 92.736 279 A 1 
ATOM 2124 C CB  . TRP A ? 279 ? -24.339 6.651   2.125   1.0 92.217 279 A 1 
ATOM 2125 C CG  . TRP A ? 279 ? -24.324 7.699   1.060   1.0 93.502 279 A 1 
ATOM 2126 C CD1 . TRP A ? 279 ? -24.550 9.044   1.224   1.0 91.323 279 A 1 
ATOM 2127 C CD2 . TRP A ? 279 ? -24.126 7.493   -0.328  1.0 93.982 279 A 1 
ATOM 2128 N NE1 . TRP A ? 279 ? -24.455 9.675   -0.009  1.0 91.905 279 A 1 
ATOM 2129 C CE2 . TRP A ? 279 ? -24.201 8.731   -0.953  1.0 93.306 279 A 1 
ATOM 2130 C CE3 . TRP A ? 279 ? -23.871 6.332   -1.109  1.0 93.205 279 A 1 
ATOM 2131 C CZ2 . TRP A ? 279 ? -24.056 8.873   -2.334  1.0 92.13  279 A 1 
ATOM 2132 C CZ3 . TRP A ? 279 ? -23.693 6.498   -2.450  1.0 91.915 279 A 1 
ATOM 2133 C CH2 . TRP A ? 279 ? -23.785 7.741   -3.077  1.0 91.696 279 A 1 
ATOM 2134 N N   . LEU A ? 280 ? -20.958 6.248   1.359   1.0 94.499 280 A 1 
ATOM 2135 C CA  . LEU A ? 280 ? -19.990 5.555   0.485   1.0 94.507 280 A 1 
ATOM 2136 C C   . LEU A ? 280 ? -19.271 4.443   1.241   1.0 94.344 280 A 1 
ATOM 2137 O O   . LEU A ? 280 ? -18.688 3.561   0.614   1.0 93.135 280 A 1 
ATOM 2138 C CB  . LEU A ? 280 ? -18.981 6.546   -0.070  1.0 93.937 280 A 1 
ATOM 2139 C CG  . LEU A ? 280 ? -19.437 7.457   -1.197  1.0 93.556 280 A 1 
ATOM 2140 C CD1 . LEU A ? 280 ? -19.873 6.618   -2.399  1.0 91.884 280 A 1 
ATOM 2141 C CD2 . LEU A ? 280 ? -18.289 8.403   -1.595  1.0 92.287 280 A 1 
ATOM 2142 N N   . ASP A ? 281 ? -19.323 4.469   2.567   1.0 94.221 281 A 1 
ATOM 2143 C CA  . ASP A ? 281 ? -18.621 3.488   3.390   1.0 93.898 281 A 1 
ATOM 2144 C C   . ASP A ? 281 ? -17.147 3.475   3.000   1.0 94.147 281 A 1 
ATOM 2145 O O   . ASP A ? 281 ? -16.496 4.509   2.978   1.0 91.336 281 A 1 
ATOM 2146 C CB  . ASP A ? 281 ? -19.262 2.100   3.285   1.0 92.518 281 A 1 
ATOM 2147 C CG  . ASP A ? 281 ? -20.643 2.046   3.900   1.0 90.76  281 A 1 
ATOM 2148 O OD1 . ASP A ? 281 ? -20.869 2.752   4.899   1.0 84.473 281 A 1 
ATOM 2149 O OD2 . ASP A ? 281 ? -21.502 1.286   3.390   1.0 83.876 281 A 1 
ATOM 2150 N N   . ASP A ? 282 ? -16.627 2.287   2.689   1.0 94.103 282 A 1 
ATOM 2151 C CA  . ASP A ? 282 ? -15.192 2.171   2.367   1.0 94.357 282 A 1 
ATOM 2152 C C   . ASP A ? 282 ? -14.910 2.501   0.907   1.0 94.703 282 A 1 
ATOM 2153 O O   . ASP A ? 282 ? -13.738 2.478   0.482   1.0 93.047 282 A 1 
ATOM 2154 C CB  . ASP A ? 282 ? -14.732 0.732   2.666   1.0 93.837 282 A 1 
ATOM 2155 C CG  . ASP A ? 282 ? -13.223 0.576   2.594   1.0 94.253 282 A 1 
ATOM 2156 O OD1 . ASP A ? 282 ? -12.495 1.513   2.977   1.0 89.098 282 A 1 
ATOM 2157 O OD2 . ASP A ? 282 ? -12.743 -0.517  2.192   1.0 87.907 282 A 1 
ATOM 2158 N N   . ARG A ? 283 ? -15.930 2.852   0.144   1.0 95.526 283 A 1 
ATOM 2159 C CA  . ARG A ? 283 ? -15.729 3.205   -1.264  1.0 95.377 283 A 1 
ATOM 2160 C C   . ARG A ? 283 ? -15.100 4.592   -1.370  1.0 94.428 283 A 1 
ATOM 2161 O O   . ARG A ? 283 ? -15.346 5.453   -0.529  1.0 92.591 283 A 1 
ATOM 2162 C CB  . ARG A ? 283 ? -17.050 3.148   -2.023  1.0 94.997 283 A 1 
ATOM 2163 C CG  . ARG A ? 283 ? -17.571 1.744   -2.214  1.0 93.702 283 A 1 
ATOM 2164 C CD  . ARG A ? 283 ? -18.952 1.779   -2.846  1.0 92.256 283 A 1 
ATOM 2165 N NE  . ARG A ? 283 ? -19.938 2.303   -1.903  1.0 89.287 283 A 1 
ATOM 2166 C CZ  . ARG A ? 283 ? -21.209 2.483   -2.216  1.0 90.06  283 A 1 
ATOM 2167 N NH1 . ARG A ? 283 ? -21.629 2.221   -3.434  1.0 80.72  283 A 1 
ATOM 2168 N NH2 . ARG A ? 283 ? -22.042 2.947   -1.318  1.0 81.803 283 A 1 
ATOM 2169 N N   . LYS A ? 284 ? -14.285 4.770   -2.401  1.0 94.735 284 A 1 
ATOM 2170 C CA  . LYS A ? 284 ? -13.656 6.055   -2.654  1.0 93.658 284 A 1 
ATOM 2171 C C   . LYS A ? 284 ? -13.725 6.357   -4.145  1.0 93.978 284 A 1 
ATOM 2172 O O   . LYS A ? 284 ? -13.414 5.520   -4.980  1.0 93.527 284 A 1 
ATOM 2173 C CB  . LYS A ? 284 ? -12.195 6.069   -2.201  1.0 92.024 284 A 1 
ATOM 2174 C CG  . LYS A ? 284 ? -12.035 6.188   -0.696  1.0 80.842 284 A 1 
ATOM 2175 C CD  . LYS A ? 284 ? -10.578 6.476   -0.325  1.0 74.571 284 A 1 
ATOM 2176 C CE  . LYS A ? 284 ? -10.432 6.620   1.173   1.0 68.724 284 A 1 
ATOM 2177 N NZ  . LYS A ? 284 ? -9.026  6.956   1.555   1.0 63.312 284 A 1 
ATOM 2178 N N   . TRP A ? 285 ? -14.194 7.575   -4.431  1.0 91.936 285 A 1 
ATOM 2179 C CA  . TRP A ? 285 ? -14.333 8.034   -5.810  1.0 93.156 285 A 1 
ATOM 2180 C C   . TRP A ? 285 ? -13.310 9.109   -6.079  1.0 93.545 285 A 1 
ATOM 2181 O O   . TRP A ? 285 ? -13.138 10.031  -5.273  1.0 92.07  285 A 1 
ATOM 2182 C CB  . TRP A ? 285 ? -15.728 8.581   -6.086  1.0 92.551 285 A 1 
ATOM 2183 C CG  . TRP A ? 285 ? -16.811 7.557   -6.052  1.0 92.594 285 A 1 
ATOM 2184 C CD1 . TRP A ? 285 ? -16.645 6.204   -5.925  1.0 89.5   285 A 1 
ATOM 2185 C CD2 . TRP A ? 285 ? -18.216 7.791   -6.129  1.0 92.523 285 A 1 
ATOM 2186 N NE1 . TRP A ? 285 ? -17.850 5.581   -5.924  1.0 85.211 285 A 1 
ATOM 2187 C CE2 . TRP A ? 285 ? -18.843 6.525   -6.017  1.0 91.879 285 A 1 
ATOM 2188 C CE3 . TRP A ? 285 ? -19.014 8.931   -6.227  1.0 87.117 285 A 1 
ATOM 2189 C CZ2 . TRP A ? 285 ? -20.223 6.364   -6.062  1.0 87.738 285 A 1 
ATOM 2190 C CZ3 . TRP A ? 285 ? -20.369 8.782   -6.249  1.0 85.194 285 A 1 
ATOM 2191 C CH2 . TRP A ? 285 ? -20.962 7.511   -6.177  1.0 86.485 285 A 1 
ATOM 2192 N N   . ALA A ? 286 ? -12.632 8.995   -7.221  1.0 93.844 286 A 1 
ATOM 2193 C CA  . ALA A ? 286 ? -11.612 9.952   -7.618  1.0 94.0   286 A 1 
ATOM 2194 C C   . ALA A ? 286 ? -11.957 10.562  -8.964  1.0 94.692 286 A 1 
ATOM 2195 O O   . ALA A ? 286 ? -12.195 9.839   -9.938  1.0 94.44  286 A 1 
ATOM 2196 C CB  . ALA A ? 286 ? -10.231 9.293   -7.679  1.0 92.8   286 A 1 
ATOM 2197 N N   . TYR A ? 287 ? -12.014 11.872  -8.990  1.0 94.822 287 A 1 
ATOM 2198 C CA  . TYR A ? 287 ? -12.246 12.617  -10.225 1.0 94.88  287 A 1 
ATOM 2199 C C   . TYR A ? 287 ? -10.939 13.266  -10.652 1.0 95.187 287 A 1 
ATOM 2200 O O   . TYR A ? 287 ? -10.422 14.148  -9.964  1.0 94.345 287 A 1 
ATOM 2201 C CB  . TYR A ? 287 ? -13.329 13.692  -10.022 1.0 94.246 287 A 1 
ATOM 2202 C CG  . TYR A ? 287 ? -14.653 13.137  -9.577  1.0 91.264 287 A 1 
ATOM 2203 C CD1 . TYR A ? 287 ? -15.640 12.790  -10.486 1.0 88.26  287 A 1 
ATOM 2204 C CD2 . TYR A ? 287 ? -14.951 12.973  -8.226  1.0 88.856 287 A 1 
ATOM 2205 C CE1 . TYR A ? 287 ? -16.869 12.293  -10.099 1.0 84.194 287 A 1 
ATOM 2206 C CE2 . TYR A ? 287 ? -16.166 12.464  -7.809  1.0 86.263 287 A 1 
ATOM 2207 C CZ  . TYR A ? 287 ? -17.113 12.139  -8.753  1.0 85.478 287 A 1 
ATOM 2208 O OH  . TYR A ? 287 ? -18.343 11.640  -8.368  1.0 83.075 287 A 1 
ATOM 2209 N N   . VAL A ? 288 ? -10.405 12.801  -11.777 1.0 95.088 288 A 1 
ATOM 2210 C CA  . VAL A ? 288 ? -9.069  13.243  -12.235 1.0 95.503 288 A 1 
ATOM 2211 C C   . VAL A ? 288 ? -9.198  13.975  -13.541 1.0 96.168 288 A 1 
ATOM 2212 O O   . VAL A ? 288 ? -9.961  13.567  -14.428 1.0 95.671 288 A 1 
ATOM 2213 C CB  . VAL A ? 288 ? -8.097  12.052  -12.361 1.0 94.748 288 A 1 
ATOM 2214 C CG1 . VAL A ? 288 ? -8.071  11.258  -11.064 1.0 93.389 288 A 1 
ATOM 2215 C CG2 . VAL A ? 288 ? -6.705  12.546  -12.706 1.0 93.961 288 A 1 
ATOM 2216 N N   . ARG A ? 289 ? -8.431  15.045  -13.693 1.0 95.842 289 A 1 
ATOM 2217 C CA  . ARG A ? 289 ? -8.398  15.830  -14.935 1.0 96.155 289 A 1 
ATOM 2218 C C   . ARG A ? 289 ? -6.970  16.275  -15.193 1.0 95.766 289 A 1 
ATOM 2219 O O   . ARG A ? 289 ? -6.261  16.695  -14.297 1.0 95.135 289 A 1 
ATOM 2220 C CB  . ARG A ? 289 ? -9.329  17.038  -14.855 1.0 96.378 289 A 1 
ATOM 2221 C CG  . ARG A ? 289 ? -9.321  17.890  -16.127 1.0 96.252 289 A 1 
ATOM 2222 C CD  . ARG A ? 289 ? -10.312 19.002  -16.049 1.0 95.713 289 A 1 
ATOM 2223 N NE  . ARG A ? 289 ? -10.233 19.907  -17.221 1.0 94.94  289 A 1 
ATOM 2224 C CZ  . ARG A ? 289 ? -10.889 19.691  -18.356 1.0 95.298 289 A 1 
ATOM 2225 N NH1 . ARG A ? 289 ? -11.677 18.640  -18.490 1.0 89.288 289 A 1 
ATOM 2226 N NH2 . ARG A ? 289 ? -10.751 20.550  -19.361 1.0 90.988 289 A 1 
ATOM 2227 N N   . LEU A ? 290 ? -6.558  16.140  -16.465 1.0 96.313 290 A 1 
ATOM 2228 C CA  . LEU A ? 290 ? -5.242  16.537  -16.902 1.0 96.254 290 A 1 
ATOM 2229 C C   . LEU A ? 290 ? -5.376  17.460  -18.093 1.0 96.391 290 A 1 
ATOM 2230 O O   . LEU A ? 290 ? -6.008  17.091  -19.077 1.0 96.011 290 A 1 
ATOM 2231 C CB  . LEU A ? 290 ? -4.373  15.345  -17.250 1.0 95.587 290 A 1 
ATOM 2232 C CG  . LEU A ? 290 ? -4.091  14.313  -16.150 1.0 94.667 290 A 1 
ATOM 2233 C CD1 . LEU A ? 290 ? -2.798  13.557  -16.457 1.0 92.664 290 A 1 
ATOM 2234 C CD2 . LEU A ? 290 ? -5.210  13.291  -16.022 1.0 92.204 290 A 1 
ATOM 2235 N N   . GLU A ? 291 ? -4.827  18.649  -17.991 1.0 95.9   291 A 1 
ATOM 2236 C CA  . GLU A ? 291 ? -4.870  19.619  -19.084 1.0 96.34  291 A 1 
ATOM 2237 C C   . GLU A ? 291 ? -3.451  19.892  -19.577 1.0 95.949 291 A 1 
ATOM 2238 O O   . GLU A ? 291 ? -2.583  20.335  -18.843 1.0 94.962 291 A 1 
ATOM 2239 C CB  . GLU A ? 291 ? -5.533  20.916  -18.660 1.0 96.246 291 A 1 
ATOM 2240 C CG  . GLU A ? 291 ? -6.985  20.749  -18.272 1.0 95.48  291 A 1 
ATOM 2241 C CD  . GLU A ? 291 ? -7.650  22.060  -17.949 1.0 95.489 291 A 1 
ATOM 2242 O OE1 . GLU A ? 291 ? -6.950  23.087  -17.849 1.0 89.557 291 A 1 
ATOM 2243 O OE2 . GLU A ? 291 ? -8.883  22.051  -17.759 1.0 89.198 291 A 1 
ATOM 2244 N N   . GLY A ? 292 ? -3.249  19.620  -20.891 1.0 95.796 292 A 1 
ATOM 2245 C CA  . GLY A ? 292 ? -1.954  19.834  -21.491 1.0 95.601 292 A 1 
ATOM 2246 C C   . GLY A ? 292 ? -2.053  20.412  -22.884 1.0 96.426 292 A 1 
ATOM 2247 O O   . GLY A ? 292 ? -3.132  20.784  -23.337 1.0 96.137 292 A 1 
ATOM 2248 N N   . ARG A ? 293 ? -0.899  20.487  -23.548 1.0 96.68  293 A 1 
ATOM 2249 C CA  . ARG A ? 293 ? -0.778  21.032  -24.875 1.0 96.228 293 A 1 
ATOM 2250 C C   . ARG A ? 293 ? -0.022  20.059  -25.754 1.0 96.473 293 A 1 
ATOM 2251 O O   . ARG A ? 293 ? 1.094   19.653  -25.450 1.0 95.019 293 A 1 
ATOM 2252 C CB  . ARG A ? 293 ? -0.058  22.379  -24.859 1.0 94.343 293 A 1 
ATOM 2253 C CG  . ARG A ? 293 ? -0.892  23.489  -24.279 1.0 89.955 293 A 1 
ATOM 2254 C CD  . ARG A ? 293 ? -0.059  24.762  -24.169 1.0 90.15  293 A 1 
ATOM 2255 N NE  . ARG A ? 293 ? 0.983   24.653  -23.155 1.0 86.491 293 A 1 
ATOM 2256 C CZ  . ARG A ? 293 ? 1.952   25.528  -22.961 1.0 86.6   293 A 1 
ATOM 2257 N NH1 . ARG A ? 293 ? 2.011   26.614  -23.772 1.0 76.595 293 A 1 
ATOM 2258 N NH2 . ARG A ? 293 ? 2.832   25.372  -21.986 1.0 79.565 293 A 1 
ATOM 2259 N N   . GLY A ? 294 ? -0.688  19.678  -26.867 1.0 96.517 294 A 1 
ATOM 2260 C CA  . GLY A ? 294 ? -0.102  18.756  -27.814 1.0 96.341 294 A 1 
ATOM 2261 C C   . GLY A ? 294 ? 0.580   19.461  -28.967 1.0 97.019 294 A 1 
ATOM 2262 O O   . GLY A ? 294 ? 1.125   20.544  -28.822 1.0 95.829 294 A 1 
ATOM 2263 N N   . PHE A ? 295 ? 0.491   18.811  -30.160 1.0 96.483 295 A 1 
ATOM 2264 C CA  . PHE A ? 295 ? 1.110   19.374  -31.366 1.0 96.731 295 A 1 
ATOM 2265 C C   . PHE A ? 295 ? 0.548   20.760  -31.659 1.0 96.878 295 A 1 
ATOM 2266 O O   . PHE A ? 295 ? -0.659  20.953  -31.684 1.0 96.659 295 A 1 
ATOM 2267 C CB  . PHE A ? 295 ? 0.863   18.437  -32.547 1.0 96.442 295 A 1 
ATOM 2268 C CG  . PHE A ? 295 ? 1.582   18.844  -33.795 1.0 97.03  295 A 1 
ATOM 2269 C CD1 . PHE A ? 295 ? 2.875   18.402  -34.027 1.0 96.377 295 A 1 
ATOM 2270 C CD2 . PHE A ? 295 ? 0.949   19.631  -34.740 1.0 96.29  295 A 1 
ATOM 2271 C CE1 . PHE A ? 295 ? 3.534   18.738  -35.186 1.0 95.57  295 A 1 
ATOM 2272 C CE2 . PHE A ? 295 ? 1.594   19.966  -35.893 1.0 95.881 295 A 1 
ATOM 2273 C CZ  . PHE A ? 295 ? 2.909   19.555  -36.110 1.0 96.343 295 A 1 
ATOM 2274 N N   . GLY A ? 296 ? 1.451   21.684  -31.890 1.0 97.295 296 A 1 
ATOM 2275 C CA  . GLY A ? 296 ? 1.069   23.056  -32.170 1.0 96.464 296 A 1 
ATOM 2276 C C   . GLY A ? 296 ? 0.502   23.808  -30.994 1.0 96.833 296 A 1 
ATOM 2277 O O   . GLY A ? 296 ? -0.212  24.792  -31.185 1.0 95.72  296 A 1 
ATOM 2278 N N   . ASP A ? 297 ? 0.812   23.366  -29.798 1.0 96.906 297 A 1 
ATOM 2279 C CA  . ASP A ? 297 ? 0.327   23.981  -28.571 1.0 96.856 297 A 1 
ATOM 2280 C C   . ASP A ? 297 ? -1.202  23.913  -28.473 1.0 97.076 297 A 1 
ATOM 2281 O O   . ASP A ? 297 ? -1.824  24.748  -27.813 1.0 95.453 297 A 1 
ATOM 2282 C CB  . ASP A ? 297 ? 0.807   25.429  -28.439 1.0 95.337 297 A 1 
ATOM 2283 C CG  . ASP A ? 297 ? 2.303   25.507  -28.183 1.0 90.562 297 A 1 
ATOM 2284 O OD1 . ASP A ? 297 ? 2.823   24.647  -27.456 1.0 80.988 297 A 1 
ATOM 2285 O OD2 . ASP A ? 297 ? 2.952   26.429  -28.741 1.0 79.966 297 A 1 
ATOM 2286 N N   . VAL A ? 298 ? -1.791  22.903  -29.130 1.0 97.445 298 A 1 
ATOM 2287 C CA  . VAL A ? 298 ? -3.234  22.762  -29.113 1.0 97.525 298 A 1 
ATOM 2288 C C   . VAL A ? 298 ? -3.675  22.111  -27.812 1.0 97.595 298 A 1 
ATOM 2289 O O   . VAL A ? 298 ? -3.119  21.102  -27.400 1.0 97.328 298 A 1 
ATOM 2290 C CB  . VAL A ? 298 ? -3.699  21.925  -30.316 1.0 97.26  298 A 1 
ATOM 2291 C CG1 . VAL A ? 298 ? -3.309  22.602  -31.630 1.0 97.306 298 A 1 
ATOM 2292 C CG2 . VAL A ? 298 ? -5.191  21.686  -30.273 1.0 96.503 298 A 1 
ATOM 2293 N N   . PRO A ? 299 ? -4.660  22.672  -27.159 1.0 97.769 299 A 1 
ATOM 2294 C CA  . PRO A ? 299 ? -5.102  22.149  -25.859 1.0 97.727 299 A 1 
ATOM 2295 C C   . PRO A ? 299 ? -5.569  20.696  -25.948 1.0 97.821 299 A 1 
ATOM 2296 O O   . PRO A ? 299 ? -6.272  20.309  -26.891 1.0 97.153 299 A 1 
ATOM 2297 C CB  . PRO A ? 299 ? -6.245  23.064  -25.456 1.0 97.03  299 A 1 
ATOM 2298 C CG  . PRO A ? 299 ? -5.957  24.326  -26.160 1.0 95.903 299 A 1 
ATOM 2299 C CD  . PRO A ? 299 ? -5.358  23.942  -27.462 1.0 97.339 299 A 1 
ATOM 2300 N N   . LEU A ? 300 ? -5.139  19.868  -24.990 1.0 97.544 300 A 1 
ATOM 2301 C CA  . LEU A ? 300 ? -5.555  18.487  -24.901 1.0 97.461 300 A 1 
ATOM 2302 C C   . LEU A ? 300 ? -5.959  18.230  -23.451 1.0 97.41  300 A 1 
ATOM 2303 O O   . LEU A ? 300 ? -5.151  18.380  -22.540 1.0 96.437 300 A 1 
ATOM 2304 C CB  . LEU A ? 300 ? -4.437  17.548  -25.316 1.0 96.729 300 A 1 
ATOM 2305 C CG  . LEU A ? 300 ? -4.779  16.064  -25.461 1.0 95.546 300 A 1 
ATOM 2306 C CD1 . LEU A ? 300 ? -3.848  15.411  -26.479 1.0 91.201 300 A 1 
ATOM 2307 C CD2 . LEU A ? 300 ? -4.715  15.310  -24.164 1.0 91.693 300 A 1 
ATOM 2308 N N   . ASN A ? 301 ? -7.211  17.846  -23.274 1.0 97.589 301 A 1 
ATOM 2309 C CA  . ASN A ? 301 ? -7.769  17.654  -21.936 1.0 97.506 301 A 1 
ATOM 2310 C C   . ASN A ? 301 ? -8.254  16.233  -21.758 1.0 97.544 301 A 1 
ATOM 2311 O O   . ASN A ? 301 ? -8.866  15.642  -22.646 1.0 96.749 301 A 1 
ATOM 2312 C CB  . ASN A ? 301 ? -8.930  18.617  -21.695 1.0 96.836 301 A 1 
ATOM 2313 C CG  . ASN A ? 301 ? -8.520  20.057  -21.887 1.0 95.257 301 A 1 
ATOM 2314 O OD1 . ASN A ? 301 ? -7.384  20.447  -21.559 1.0 91.206 301 A 1 
ATOM 2315 N ND2 . ASN A ? 301 ? -9.422  20.865  -22.425 1.0 89.789 301 A 1 
ATOM 2316 N N   . LEU A ? 302 ? -7.975  15.654  -20.601 1.0 97.344 302 A 1 
ATOM 2317 C CA  . LEU A ? 302 ? -8.398  14.304  -20.263 1.0 97.307 302 A 1 
ATOM 2318 C C   . LEU A ? 302 ? -9.047  14.328  -18.886 1.0 97.14  302 A 1 
ATOM 2319 O O   . LEU A ? 302 ? -8.528  14.930  -17.951 1.0 96.053 302 A 1 
ATOM 2320 C CB  . LEU A ? 302 ? -7.236  13.313  -20.284 1.0 96.662 302 A 1 
ATOM 2321 C CG  . LEU A ? 302 ? -7.542  11.891  -19.772 1.0 95.531 302 A 1 
ATOM 2322 C CD1 . LEU A ? 302 ? -8.603  11.220  -20.638 1.0 91.219 302 A 1 
ATOM 2323 C CD2 . LEU A ? 302 ? -6.264  11.069  -19.741 1.0 91.513 302 A 1 
ATOM 2324 N N   . GLU A ? 303 ? -10.178 13.645  -18.763 1.0 97.279 303 A 1 
ATOM 2325 C CA  . GLU A ? 303 ? -10.890 13.567  -17.508 1.0 96.906 303 A 1 
ATOM 2326 C C   . GLU A ? 303 ? -11.461 12.182  -17.335 1.0 96.866 303 A 1 
ATOM 2327 O O   . GLU A ? 303 ? -12.025 11.629  -18.289 1.0 95.732 303 A 1 
ATOM 2328 C CB  . GLU A ? 303 ? -11.969 14.625  -17.417 1.0 95.325 303 A 1 
ATOM 2329 C CG  . GLU A ? 303 ? -12.682 14.683  -16.074 1.0 83.566 303 A 1 
ATOM 2330 C CD  . GLU A ? 303 ? -13.715 15.785  -15.983 1.0 81.947 303 A 1 
ATOM 2331 O OE1 . GLU A ? 303 ? -14.190 16.231  -17.056 1.0 77.371 303 A 1 
ATOM 2332 O OE2 . GLU A ? 303 ? -14.044 16.209  -14.864 1.0 71.401 303 A 1 
ATOM 2333 N N   . TYR A ? 304 ? -11.346 11.608  -16.151 1.0 96.785 304 A 1 
ATOM 2334 C CA  . TYR A ? 304 ? -11.903 10.295  -15.888 1.0 96.446 304 A 1 
ATOM 2335 C C   . TYR A ? 304 ? -12.295 10.201  -14.403 1.0 96.696 304 A 1 
ATOM 2336 O O   . TYR A ? 304 ? -11.858 10.973  -13.566 1.0 95.8   304 A 1 
ATOM 2337 C CB  . TYR A ? 304 ? -10.923 9.153   -16.240 1.0 95.088 304 A 1 
ATOM 2338 C CG  . TYR A ? 304 ? -9.633  9.180   -15.464 1.0 95.875 304 A 1 
ATOM 2339 C CD1 . TYR A ? 304 ? -8.525  9.855   -15.948 1.0 94.085 304 A 1 
ATOM 2340 C CD2 . TYR A ? 304 ? -9.502  8.456   -14.280 1.0 94.354 304 A 1 
ATOM 2341 C CE1 . TYR A ? 304 ? -7.320  9.846   -15.260 1.0 92.27  304 A 1 
ATOM 2342 C CE2 . TYR A ? 304 ? -8.302  8.441   -13.569 1.0 92.925 304 A 1 
ATOM 2343 C CZ  . TYR A ? 304 ? -7.220  9.139   -14.074 1.0 93.429 304 A 1 
ATOM 2344 O OH  . TYR A ? 304 ? -6.028  9.147   -13.372 1.0 91.183 304 A 1 
ATOM 2345 N N   . LYS A ? 305 ? -13.112 9.205   -14.142 1.0 96.302 305 A 1 
ATOM 2346 C CA  . LYS A ? 305 ? -13.574 8.942   -12.777 1.0 96.312 305 A 1 
ATOM 2347 C C   . LYS A ? 305 ? -13.240 7.509   -12.400 1.0 96.235 305 A 1 
ATOM 2348 O O   . LYS A ? 305 ? -13.425 6.592   -13.201 1.0 95.359 305 A 1 
ATOM 2349 C CB  . LYS A ? 305 ? -15.075 9.180   -12.667 1.0 95.482 305 A 1 
ATOM 2350 C CG  . LYS A ? 305 ? -15.678 8.814   -11.311 1.0 94.239 305 A 1 
ATOM 2351 C CD  . LYS A ? 305 ? -17.162 9.037   -11.281 1.0 92.104 305 A 1 
ATOM 2352 C CE  . LYS A ? 305 ? -17.750 8.627   -9.950  1.0 88.534 305 A 1 
ATOM 2353 N NZ  . LYS A ? 305 ? -19.237 8.767   -9.938  1.0 86.032 305 A 1 
ATOM 2354 N N   . LEU A ? 306 ? -12.717 7.327   -11.196 1.0 96.227 306 A 1 
ATOM 2355 C CA  . LEU A ? 306 ? -12.344 6.026   -10.697 1.0 95.893 306 A 1 
ATOM 2356 C C   . LEU A ? 306 ? -13.128 5.706   -9.425  1.0 95.574 306 A 1 
ATOM 2357 O O   . LEU A ? 306 ? -13.166 6.513   -8.505  1.0 94.341 306 A 1 
ATOM 2358 C CB  . LEU A ? 306 ? -10.859 5.952   -10.390 1.0 94.744 306 A 1 
ATOM 2359 C CG  . LEU A ? 306 ? -10.344 4.682   -9.713  1.0 92.491 306 A 1 
ATOM 2360 C CD1 . LEU A ? 306 ? -10.525 3.453   -10.624 1.0 88.43  306 A 1 
ATOM 2361 C CD2 . LEU A ? 306 ? -8.860  4.815   -9.344  1.0 87.339 306 A 1 
ATOM 2362 N N   . GLU A ? 307 ? -13.765 4.539   -9.395  1.0 96.036 307 A 1 
ATOM 2363 C CA  . GLU A ? 307 ? -14.557 4.115   -8.250  1.0 95.954 307 A 1 
ATOM 2364 C C   . GLU A ? 307 ? -13.987 2.789   -7.726  1.0 95.951 307 A 1 
ATOM 2365 O O   . GLU A ? 307 ? -13.960 1.803   -8.451  1.0 95.044 307 A 1 
ATOM 2366 C CB  . GLU A ? 307 ? -16.023 3.916   -8.631  1.0 95.047 307 A 1 
ATOM 2367 C CG  . GLU A ? 307 ? -16.704 5.124   -9.233  1.0 91.748 307 A 1 
ATOM 2368 C CD  . GLU A ? 307 ? -18.127 4.849   -9.656  1.0 91.324 307 A 1 
ATOM 2369 O OE1 . GLU A ? 307 ? -18.609 3.722   -9.391  1.0 87.125 307 A 1 
ATOM 2370 O OE2 . GLU A ? 307 ? -18.756 5.739   -10.257 1.0 85.382 307 A 1 
ATOM 2371 N N   . VAL A ? 308 ? -13.535 2.792   -6.474  1.0 95.954 308 A 1 
ATOM 2372 C CA  . VAL A ? 308 ? -12.919 1.608   -5.895  1.0 95.695 308 A 1 
ATOM 2373 C C   . VAL A ? 308 ? -13.383 1.420   -4.473  1.0 95.824 308 A 1 
ATOM 2374 O O   . VAL A ? 308 ? -13.906 2.337   -3.838  1.0 95.047 308 A 1 
ATOM 2375 C CB  . VAL A ? 308 ? -11.384 1.680   -5.914  1.0 94.438 308 A 1 
ATOM 2376 C CG1 . VAL A ? 308 ? -10.842 1.733   -7.331  1.0 92.077 308 A 1 
ATOM 2377 C CG2 . VAL A ? 308 ? -10.897 2.872   -5.104  1.0 92.105 308 A 1 
ATOM 2378 N N   . TRP A ? 309 ? -13.205 0.198   -3.966  1.0 94.421 309 A 1 
ATOM 2379 C CA  . TRP A ? 309 ? -13.302 -0.074  -2.537  1.0 94.37  309 A 1 
ATOM 2380 C C   . TRP A ? 309 ? -11.896 0.047   -1.970  1.0 94.08  309 A 1 
ATOM 2381 O O   . TRP A ? 309 ? -10.990 -0.725  -2.326  1.0 93.047 309 A 1 
ATOM 2382 C CB  . TRP A ? 309 ? -13.872 -1.490  -2.308  1.0 93.974 309 A 1 
ATOM 2383 C CG  . TRP A ? 309 ? -15.362 -1.557  -2.490  1.0 94.635 309 A 1 
ATOM 2384 C CD1 . TRP A ? 309 ? -16.026 -1.744  -3.643  1.0 93.659 309 A 1 
ATOM 2385 C CD2 . TRP A ? 309 ? -16.331 -1.411  -1.468  1.0 94.717 309 A 1 
ATOM 2386 N NE1 . TRP A ? 309 ? -17.357 -1.762  -3.409  1.0 93.712 309 A 1 
ATOM 2387 C CE2 . TRP A ? 309 ? -17.580 -1.552  -2.062  1.0 94.433 309 A 1 
ATOM 2388 C CE3 . TRP A ? 309 ? -16.256 -1.204  -0.082  1.0 94.69  309 A 1 
ATOM 2389 C CZ2 . TRP A ? 309 ? -18.778 -1.473  -1.338  1.0 93.668 309 A 1 
ATOM 2390 C CZ3 . TRP A ? 309 ? -17.435 -1.117  0.628   1.0 93.426 309 A 1 
ATOM 2391 C CH2 . TRP A ? 309 ? -18.667 -1.274  0.010   1.0 93.345 309 A 1 
ATOM 2392 N N   . ASP A ? 310 ? -11.695 1.035   -1.147  1.0 94.079 310 A 1 
ATOM 2393 C CA  . ASP A ? 310 ? -10.371 1.486   -0.759  1.0 93.01  310 A 1 
ATOM 2394 C C   . ASP A ? 310 ? -9.546  0.386   -0.060  1.0 93.503 310 A 1 
ATOM 2395 O O   . ASP A ? 310 ? -8.405  0.156   -0.456  1.0 92.069 310 A 1 
ATOM 2396 C CB  . ASP A ? 310 ? -10.502 2.721   0.141   1.0 90.129 310 A 1 
ATOM 2397 C CG  . ASP A ? 310 ? -9.151  3.371   0.405   1.0 87.859 310 A 1 
ATOM 2398 O OD1 . ASP A ? 310 ? -8.655  4.067   -0.511  1.0 80.209 310 A 1 
ATOM 2399 O OD2 . ASP A ? 310 ? -8.626  3.199   1.516   1.0 78.988 310 A 1 
ATOM 2400 N N   . SER A ? 311 ? -10.135 -0.274  0.911   1.0 94.853 311 A 1 
ATOM 2401 C CA  . SER A ? 311 ? -9.371  -1.245  1.693   1.0 95.922 311 A 1 
ATOM 2402 C C   . SER A ? 311 ? -9.015  -2.490  0.889   1.0 96.442 311 A 1 
ATOM 2403 O O   . SER A ? 311 ? -7.852  -2.870  0.860   1.0 95.515 311 A 1 
ATOM 2404 C CB  . SER A ? 311 ? -10.118 -1.609  2.975   1.0 95.416 311 A 1 
ATOM 2405 O OG  . SER A ? 311 ? -10.322 -0.470  3.783   1.0 93.323 311 A 1 
ATOM 2406 N N   . PRO A ? 312 ? -9.963  -3.156  0.231   1.0 95.963 312 A 1 
ATOM 2407 C CA  . PRO A ? 312 ? -9.598  -4.312  -0.605  1.0 95.997 312 A 1 
ATOM 2408 C C   . PRO A ? 312 ? -8.634  -3.943  -1.714  1.0 96.188 312 A 1 
ATOM 2409 O O   . PRO A ? 312 ? -7.784  -4.766  -2.076  1.0 95.235 312 A 1 
ATOM 2410 C CB  . PRO A ? 312 ? -10.936 -4.794  -1.160  1.0 95.355 312 A 1 
ATOM 2411 C CG  . PRO A ? 312 ? -11.956 -4.318  -0.200  1.0 94.097 312 A 1 
ATOM 2412 C CD  . PRO A ? 312 ? -11.435 -2.997  0.303   1.0 95.988 312 A 1 
ATOM 2413 N N   . ASN A ? 313 ? -8.762  -2.736  -2.256  1.0 96.087 313 A 1 
ATOM 2414 C CA  . ASN A ? 313 ? -7.877  -2.291  -3.325  1.0 95.692 313 A 1 
ATOM 2415 C C   . ASN A ? 313 ? -6.427  -2.154  -2.833  1.0 95.139 313 A 1 
ATOM 2416 O O   . ASN A ? 313 ? -5.500  -2.237  -3.618  1.0 94.042 313 A 1 
ATOM 2417 C CB  . ASN A ? 313 ? -8.377  -0.960  -3.884  1.0 94.85  313 A 1 
ATOM 2418 C CG  . ASN A ? 313 ? -7.772  -0.618  -5.223  1.0 94.689 313 A 1 
ATOM 2419 O OD1 . ASN A ? 313 ? -7.254  -1.483  -5.929  1.0 90.616 313 A 1 
ATOM 2420 N ND2 . ASN A ? 313 ? -7.823  0.658   -5.586  1.0 89.177 313 A 1 
ATOM 2421 N N   . SER A ? 314 ? -6.257  -1.948  -1.530  1.0 95.234 314 A 1 
ATOM 2422 C CA  . SER A ? 314 ? -4.917  -1.879  -0.932  1.0 94.694 314 A 1 
ATOM 2423 C C   . SER A ? 314 ? -4.450  -3.225  -0.420  1.0 95.392 314 A 1 
ATOM 2424 O O   . SER A ? 314 ? -3.246  -3.492  -0.367  1.0 94.387 314 A 1 
ATOM 2425 C CB  . SER A ? 314 ? -4.903  -0.860  0.193   1.0 92.438 314 A 1 
ATOM 2426 O OG  . SER A ? 314 ? -3.647  -0.850  0.856   1.0 79.355 314 A 1 
ATOM 2427 N N   . ALA A ? 315 ? -5.396  -4.077  -0.031  1.0 95.234 315 A 1 
ATOM 2428 C CA  . ALA A ? 315 ? -5.050  -5.403  0.502   1.0 95.496 315 A 1 
ATOM 2429 C C   . ALA A ? 315 ? -4.386  -6.271  -0.538  1.0 95.707 315 A 1 
ATOM 2430 O O   . ALA A ? 315 ? -3.587  -7.142  -0.207  1.0 95.355 315 A 1 
ATOM 2431 C CB  . ALA A ? 315 ? -6.293  -6.086  1.042   1.0 94.916 315 A 1 
ATOM 2432 N N   . GLY A ? 316 ? -4.723  -6.051  -1.806  1.0 95.625 316 A 1 
ATOM 2433 C CA  . GLY A ? 316 ? -4.137  -6.812  -2.893  1.0 95.262 316 A 1 
ATOM 2434 C C   . GLY A ? 316 ? -2.653  -6.521  -3.118  1.0 95.946 316 A 1 
ATOM 2435 O O   . GLY A ? 316 ? -1.978  -7.298  -3.789  1.0 94.849 316 A 1 
ATOM 2436 N N   . VAL A ? 317 ? -2.179  -5.422  -2.569  1.0 96.172 317 A 1 
ATOM 2437 C CA  . VAL A ? 317 ? -0.780  -5.060  -2.647  1.0 96.475 317 A 1 
ATOM 2438 C C   . VAL A ? 317 ? -0.048  -5.402  -1.355  1.0 96.94  317 A 1 
ATOM 2439 O O   . VAL A ? 317 ? 1.134   -5.764  -1.366  1.0 96.608 317 A 1 
ATOM 2440 C CB  . VAL A ? 317 ? -0.610  -3.577  -2.975  1.0 95.722 317 A 1 
ATOM 2441 C CG1 . VAL A ? 317 ? -1.378  -3.224  -4.240  1.0 94.255 317 A 1 
ATOM 2442 C CG2 . VAL A ? 317 ? 0.862   -3.206  -3.121  1.0 94.442 317 A 1 
ATOM 2443 N N   . ILE A ? 318 ? -0.766  -5.308  -0.222  1.0 96.582 318 A 1 
ATOM 2444 C CA  . ILE A ? 318 ? -0.145  -5.599  1.087   1.0 96.558 318 A 1 
ATOM 2445 C C   . ILE A ? 318 ? 0.256   -7.043  1.197   1.0 96.91  318 A 1 
ATOM 2446 O O   . ILE A ? 318 ? 1.292   -7.359  1.802   1.0 96.466 318 A 1 
ATOM 2447 C CB  . ILE A ? 318 ? -1.120  -5.191  2.218   1.0 95.178 318 A 1 
ATOM 2448 C CG1 . ILE A ? 318 ? -0.879  -3.725  2.584   1.0 85.446 318 A 1 
ATOM 2449 C CG2 . ILE A ? 318 ? -0.949  -6.069  3.447   1.0 89.28  318 A 1 
ATOM 2450 C CD1 . ILE A ? 318 ? 0.404   -3.486  3.324   1.0 81.745 318 A 1 
ATOM 2451 N N   . ILE A ? 319 ? -0.538  -7.930  0.604   1.0 97.09  319 A 1 
ATOM 2452 C CA  . ILE A ? 319 ? -0.247  -9.365  0.691   1.0 96.652 319 A 1 
ATOM 2453 C C   . ILE A ? 319 ? 1.064   -9.689  -0.022  1.0 96.996 319 A 1 
ATOM 2454 O O   . ILE A ? 319 ? 1.723   -10.661 0.360   1.0 96.322 319 A 1 
ATOM 2455 C CB  . ILE A ? 319 ? -1.408  -10.185 0.120   1.0 94.527 319 A 1 
ATOM 2456 C CG1 . ILE A ? 319 ? -1.656  -9.826  -1.353  1.0 80.88  319 A 1 
ATOM 2457 C CG2 . ILE A ? 319 ? -2.655  -9.961  0.948   1.0 79.425 319 A 1 
ATOM 2458 C CD1 . ILE A ? 319 ? -2.785  -10.579 -2.012  1.0 75.869 319 A 1 
ATOM 2459 N N   . ASP A ? 320 ? 1.424   -8.920  -1.015  1.0 97.368 320 A 1 
ATOM 2460 C CA  . ASP A ? 320 ? 2.723   -9.108  -1.653  1.0 97.372 320 A 1 
ATOM 2461 C C   . ASP A ? 320 ? 3.831   -8.437  -0.863  1.0 97.642 320 A 1 
ATOM 2462 O O   . ASP A ? 320 ? 4.974   -8.906  -0.889  1.0 97.104 320 A 1 
ATOM 2463 C CB  . ASP A ? 320 ? 2.701   -8.561  -3.102  1.0 96.822 320 A 1 
ATOM 2464 C CG  . ASP A ? 320 ? 1.871   -9.436  -4.037  1.0 96.148 320 A 1 
ATOM 2465 O OD1 . ASP A ? 320 ? 1.314   -10.449 -3.568  1.0 93.63  320 A 1 
ATOM 2466 O OD2 . ASP A ? 320 ? 1.760   -9.097  -5.227  1.0 93.208 320 A 1 
ATOM 2467 N N   . ALA A ? 321 ? 3.510   -7.357  -0.165  1.0 97.888 321 A 1 
ATOM 2468 C CA  . ALA A ? 321 ? 4.531   -6.634  0.600   1.0 98.027 321 A 1 
ATOM 2469 C C   . ALA A ? 321 ? 4.984   -7.424  1.803   1.0 98.151 321 A 1 
ATOM 2470 O O   . ALA A ? 321 ? 6.176   -7.447  2.134   1.0 97.85  321 A 1 
ATOM 2471 C CB  . ALA A ? 321 ? 3.978   -5.275  1.020   1.0 97.821 321 A 1 
ATOM 2472 N N   . VAL A ? 322 ? 4.048   -8.082  2.486   1.0 98.104 322 A 1 
ATOM 2473 C CA  . VAL A ? 322 ? 4.403   -8.849  3.687   1.0 97.925 322 A 1 
ATOM 2474 C C   . VAL A ? 322 ? 5.212   -10.088 3.308   1.0 97.74  322 A 1 
ATOM 2475 O O   . VAL A ? 322 ? 6.081   -10.523 4.064   1.0 97.155 322 A 1 
ATOM 2476 C CB  . VAL A ? 322 ? 3.172   -9.235  4.505   1.0 96.839 322 A 1 
ATOM 2477 C CG1 . VAL A ? 322 ? 2.430   -7.981  4.949   1.0 95.056 322 A 1 
ATOM 2478 C CG2 . VAL A ? 322 ? 2.241   -10.133 3.706   1.0 89.292 322 A 1 
ATOM 2479 N N   . ARG A ? 323 ? 4.908   -10.662 2.148   1.0 97.708 323 A 1 
ATOM 2480 C CA  . ARG A ? 323 ? 5.664   -11.823 1.678   1.0 97.121 323 A 1 
ATOM 2481 C C   . ARG A ? 323 ? 7.040   -11.424 1.165   1.0 96.661 323 A 1 
ATOM 2482 O O   . ARG A ? 323 ? 8.013   -12.173 1.367   1.0 95.383 323 A 1 
ATOM 2483 C CB  . ARG A ? 323 ? 4.872   -12.546 0.585   1.0 96.628 323 A 1 
ATOM 2484 C CG  . ARG A ? 323 ? 3.618   -13.242 1.112   1.0 95.852 323 A 1 
ATOM 2485 C CD  . ARG A ? 323 ? 2.461   -13.037 0.161   1.0 94.98  323 A 1 
ATOM 2486 N NE  . ARG A ? 323 ? 2.321   -14.123 -0.799  1.0 92.883 323 A 1 
ATOM 2487 C CZ  . ARG A ? 323 ? 1.510   -14.075 -1.850  1.0 94.93  323 A 1 
ATOM 2488 N NH1 . ARG A ? 323 ? 0.816   -12.990 -2.101  1.0 86.916 323 A 1 
ATOM 2489 N NH2 . ARG A ? 323 ? 1.420   -15.123 -2.653  1.0 87.51  323 A 1 
ATOM 2490 N N   . ALA A ? 324 ? 7.141   -10.260 0.574   1.0 97.403 324 A 1 
ATOM 2491 C CA  . ALA A ? 324 ? 8.445   -9.745  0.141   1.0 97.336 324 A 1 
ATOM 2492 C C   . ALA A ? 324 ? 9.323   -9.425  1.326   1.0 97.214 324 A 1 
ATOM 2493 O O   . ALA A ? 324 ? 10.532  -9.664  1.294   1.0 96.199 324 A 1 
ATOM 2494 C CB  . ALA A ? 324 ? 8.248   -8.508  -0.734  1.0 97.105 324 A 1 
ATOM 2495 N N   . ALA A ? 325 ? 8.718   -8.888  2.385   1.0 97.817 325 A 1 
ATOM 2496 C CA  . ALA A ? 325 ? 9.475   -8.605  3.590   1.0 97.747 325 A 1 
ATOM 2497 C C   . ALA A ? 325 ? 9.950   -9.878  4.274   1.0 97.119 325 A 1 
ATOM 2498 O O   . ALA A ? 325 ? 11.040  -9.902  4.848   1.0 96.36  325 A 1 
ATOM 2499 C CB  . ALA A ? 325 ? 8.623   -7.775  4.557   1.0 97.943 325 A 1 
ATOM 2500 N N   . LYS A ? 326 ? 9.114   -10.905 4.231   1.0 97.141 326 A 1 
ATOM 2501 C CA  . LYS A ? 326 ? 9.505   -12.193 4.807   1.0 95.932 326 A 1 
ATOM 2502 C C   . LYS A ? 326 ? 10.664  -12.831 4.040   1.0 94.847 326 A 1 
ATOM 2503 O O   . LYS A ? 326 ? 11.578  -13.407 4.629   1.0 93.922 326 A 1 
ATOM 2504 C CB  . LYS A ? 326 ? 8.297   -13.150 4.871   1.0 95.169 326 A 1 
ATOM 2505 C CG  . LYS A ? 326 ? 8.620   -14.533 5.420   1.0 93.641 326 A 1 
ATOM 2506 C CD  . LYS A ? 326 ? 9.159   -14.472 6.836   1.0 90.994 326 A 1 
ATOM 2507 C CE  . LYS A ? 326 ? 9.571   -15.851 7.333   1.0 88.906 326 A 1 
ATOM 2508 N NZ  . LYS A ? 326 ? 8.444   -16.826 7.335   1.0 85.074 326 A 1 
ATOM 2509 N N   . ILE A ? 327 ? 10.605  -12.720 2.730   1.0 94.768 327 A 1 
ATOM 2510 C CA  . ILE A ? 327 ? 11.692  -13.237 1.904   1.0 93.814 327 A 1 
ATOM 2511 C C   . ILE A ? 327 ? 12.994  -12.531 2.223   1.0 93.52  327 A 1 
ATOM 2512 O O   . ILE A ? 327 ? 14.048  -13.152 2.371   1.0 92.753 327 A 1 
ATOM 2513 C CB  . ILE A ? 327 ? 11.354  -13.129 0.403   1.0 93.257 327 A 1 
ATOM 2514 C CG1 . ILE A ? 327 ? 10.222  -14.077 0.035   1.0 92.209 327 A 1 
ATOM 2515 C CG2 . ILE A ? 327 ? 12.590  -13.406 -0.438  1.0 91.778 327 A 1 
ATOM 2516 C CD1 . ILE A ? 327 ? 9.757   -13.931 -1.395  1.0 88.71  327 A 1 
ATOM 2517 N N   . ALA A ? 328 ? 12.923  -11.204 2.362   1.0 94.471 328 A 1 
ATOM 2518 C CA  . ALA A ? 328 ? 14.102  -10.430 2.729   1.0 94.581 328 A 1 
ATOM 2519 C C   . ALA A ? 328 ? 14.627  -10.804 4.087   1.0 94.03  328 A 1 
ATOM 2520 O O   . ALA A ? 328 ? 15.837  -10.832 4.330   1.0 93.056 328 A 1 
ATOM 2521 C CB  . ALA A ? 328 ? 13.782  -8.952  2.649   1.0 95.228 328 A 1 
ATOM 2522 N N   . LYS A ? 329 ? 13.688  -11.092 5.022   1.0 93.878 329 A 1 
ATOM 2523 C CA  . LYS A ? 329 ? 14.107  -11.545 6.350   1.0 92.871 329 A 1 
ATOM 2524 C C   . LYS A ? 329 ? 14.776  -12.916 6.308   1.0 91.667 329 A 1 
ATOM 2525 O O   . LYS A ? 329 ? 15.753  -13.148 7.009   1.0 90.329 329 A 1 
ATOM 2526 C CB  . LYS A ? 329 ? 12.888  -11.583 7.282   1.0 93.02  329 A 1 
ATOM 2527 C CG  . LYS A ? 329 ? 13.199  -12.019 8.696   1.0 91.058 329 A 1 
ATOM 2528 C CD  . LYS A ? 329 ? 11.968  -12.071 9.552   1.0 87.53  329 A 1 
ATOM 2529 C CE  . LYS A ? 329 ? 12.307  -12.467 10.984  1.0 84.339 329 A 1 
ATOM 2530 N NZ  . LYS A ? 329 ? 11.088  -12.616 11.808  1.0 79.662 329 A 1 
ATOM 2531 N N   . ASP A ? 330 ? 14.223  -13.798 5.483   1.0 92.281 330 A 1 
ATOM 2532 C CA  . ASP A ? 330 ? 14.801  -15.137 5.355   1.0 90.007 330 A 1 
ATOM 2533 C C   . ASP A ? 330 ? 16.215  -15.072 4.793   1.0 89.42  330 A 1 
ATOM 2534 O O   . ASP A ? 330 ? 17.084  -15.865 5.184   1.0 87.499 330 A 1 
ATOM 2535 C CB  . ASP A ? 330 ? 13.925  -16.034 4.470   1.0 88.706 330 A 1 
ATOM 2536 C CG  . ASP A ? 330 ? 12.585  -16.325 5.113   1.0 88.302 330 A 1 
ATOM 2537 O OD1 . ASP A ? 330 ? 12.510  -16.328 6.357   1.0 84.993 330 A 1 
ATOM 2538 O OD2 . ASP A ? 330 ? 11.623  -16.583 4.366   1.0 84.305 330 A 1 
ATOM 2539 N N   . ARG A ? 331 ? 16.445  -14.143 3.900   1.0 91.699 331 A 1 
ATOM 2540 C CA  . ARG A ? 331 ? 17.736  -14.009 3.253   1.0 91.086 331 A 1 
ATOM 2541 C C   . ARG A ? 331 ? 18.714  -13.175 4.072   1.0 90.397 331 A 1 
ATOM 2542 O O   . ARG A ? 331 ? 19.869  -12.980 3.650   1.0 88.752 331 A 1 
ATOM 2543 C CB  . ARG A ? 331 ? 17.568  -13.383 1.863   1.0 91.079 331 A 1 
ATOM 2544 C CG  . ARG A ? 331 ? 16.707  -14.220 0.928   1.0 90.499 331 A 1 
ATOM 2545 C CD  . ARG A ? 331 ? 16.458  -13.483 -0.368  1.0 89.604 331 A 1 
ATOM 2546 N NE  . ARG A ? 331 ? 15.645  -14.289 -1.291  1.0 88.717 331 A 1 
ATOM 2547 C CZ  . ARG A ? 331 ? 15.174  -13.853 -2.446  1.0 90.269 331 A 1 
ATOM 2548 N NH1 . ARG A ? 331 ? 15.503  -12.622 -2.866  1.0 84.04  331 A 1 
ATOM 2549 N NH2 . ARG A ? 331 ? 14.413  -14.635 -3.211  1.0 84.485 331 A 1 
ATOM 2550 N N   . GLY A ? 332 ? 18.265  -12.665 5.216   1.0 91.623 332 A 1 
ATOM 2551 C CA  . GLY A ? 332 ? 19.147  -11.860 6.049   1.0 91.601 332 A 1 
ATOM 2552 C C   . GLY A ? 332 ? 19.367  -10.451 5.540   1.0 92.802 332 A 1 
ATOM 2553 O O   . GLY A ? 332 ? 20.325  -9.795  5.930   1.0 91.896 332 A 1 
ATOM 2554 N N   . ILE A ? 333 ? 18.473  -9.976  4.685   1.0 92.611 333 A 1 
ATOM 2555 C CA  . ILE A ? 333 ? 18.590  -8.625  4.146   1.0 92.891 333 A 1 
ATOM 2556 C C   . ILE A ? 333 ? 18.101  -7.629  5.184   1.0 93.983 333 A 1 
ATOM 2557 O O   . ILE A ? 333 ? 17.053  -7.806  5.801   1.0 92.729 333 A 1 
ATOM 2558 C CB  . ILE A ? 333 ? 17.793  -8.468  2.831   1.0 91.352 333 A 1 
ATOM 2559 C CG1 . ILE A ? 333 ? 18.335  -9.434  1.769   1.0 88.657 333 A 1 
ATOM 2560 C CG2 . ILE A ? 333 ? 17.844  -7.024  2.340   1.0 89.132 333 A 1 
ATOM 2561 C CD1 . ILE A ? 333 ? 17.545  -9.448  0.491   1.0 82.416 333 A 1 
ATOM 2562 N N   . GLY A ? 334 ? 18.872  -6.581  5.381   1.0 95.444 334 A 1 
ATOM 2563 C CA  . GLY A ? 334 ? 18.490  -5.516  6.271   1.0 95.739 334 A 1 
ATOM 2564 C C   . GLY A ? 334 ? 18.267  -4.219  5.523   1.0 96.541 334 A 1 
ATOM 2565 O O   . GLY A ? 334 ? 18.808  -4.000  4.432   1.0 93.359 334 A 1 
ATOM 2566 N N   . GLY A ? 335 ? 17.449  -3.366  6.120   1.0 97.796 335 A 1 
ATOM 2567 C CA  . GLY A ? 335 ? 17.180  -2.072  5.523   1.0 97.991 335 A 1 
ATOM 2568 C C   . GLY A ? 335 ? 16.026  -2.091  4.548   1.0 98.305 335 A 1 
ATOM 2569 O O   . GLY A ? 335 ? 15.280  -3.071  4.463   1.0 97.821 335 A 1 
ATOM 2570 N N   . PRO A ? 336 ? 15.813  -1.001  3.830   1.0 98.245 336 A 1 
ATOM 2571 C CA  . PRO A ? 336 ? 14.707  -0.944  2.865   1.0 98.134 336 A 1 
ATOM 2572 C C   . PRO A ? 336 ? 14.859  -1.972  1.764   1.0 97.888 336 A 1 
ATOM 2573 O O   . PRO A ? 336 ? 15.902  -2.131  1.160   1.0 96.568 336 A 1 
ATOM 2574 C CB  . PRO A ? 336 ? 14.780  0.466   2.293   1.0 97.576 336 A 1 
ATOM 2575 C CG  . PRO A ? 336 ? 15.567  1.241   3.301   1.0 96.315 336 A 1 
ATOM 2576 C CD  . PRO A ? 336 ? 16.525  0.264   3.903   1.0 97.785 336 A 1 
ATOM 2577 N N   . VAL A ? 337 ? 13.746  -2.685  1.504   1.0 97.878 337 A 1 
ATOM 2578 C CA  . VAL A ? 337 ? 13.705  -3.652  0.425   1.0 97.579 337 A 1 
ATOM 2579 C C   . VAL A ? 337 ? 13.348  -2.891  -0.847  1.0 97.353 337 A 1 
ATOM 2580 O O   . VAL A ? 337 ? 12.186  -2.665  -1.166  1.0 96.756 337 A 1 
ATOM 2581 C CB  . VAL A ? 337 ? 12.687  -4.762  0.710   1.0 97.115 337 A 1 
ATOM 2582 C CG1 . VAL A ? 337 ? 12.943  -5.391  2.066   1.0 96.489 337 A 1 
ATOM 2583 C CG2 . VAL A ? 337 ? 12.728  -5.824  -0.384  1.0 96.308 337 A 1 
ATOM 2584 N N   . ILE A ? 338 ? 14.367  -2.465  -1.553  1.0 97.117 338 A 1 
ATOM 2585 C CA  . ILE A ? 338 ? 14.184  -1.577  -2.692  1.0 96.656 338 A 1 
ATOM 2586 C C   . ILE A ? 338 ? 13.338  -2.208  -3.806  1.0 96.728 338 A 1 
ATOM 2587 O O   . ILE A ? 338 ? 12.435  -1.534  -4.314  1.0 96.127 338 A 1 
ATOM 2588 C CB  . ILE A ? 338 ? 15.566  -1.111  -3.261  1.0 95.689 338 A 1 
ATOM 2589 C CG1 . ILE A ? 338 ? 16.357  -0.413  -2.150  1.0 93.666 338 A 1 
ATOM 2590 C CG2 . ILE A ? 338 ? 15.372  -0.190  -4.454  1.0 93.141 338 A 1 
ATOM 2591 C CD1 . ILE A ? 338 ? 15.670  0.824   -1.606  1.0 86.162 338 A 1 
ATOM 2592 N N   . PRO A ? 339 ? 13.595  -3.454  -4.239  1.0 96.623 339 A 1 
ATOM 2593 C CA  . PRO A ? 339 ? 12.764  -4.016  -5.309  1.0 96.286 339 A 1 
ATOM 2594 C C   . PRO A ? 339 ? 11.279  -4.060  -4.994  1.0 96.705 339 A 1 
ATOM 2595 O O   . PRO A ? 339 ? 10.439  -3.880  -5.875  1.0 95.841 339 A 1 
ATOM 2596 C CB  . PRO A ? 339 ? 13.333  -5.415  -5.494  1.0 94.825 339 A 1 
ATOM 2597 C CG  . PRO A ? 339 ? 14.721  -5.323  -5.003  1.0 92.981 339 A 1 
ATOM 2598 C CD  . PRO A ? 339 ? 14.678  -4.383  -3.858  1.0 95.21  339 A 1 
ATOM 2599 N N   . ALA A ? 340 ? 10.938  -4.277  -3.714  1.0 96.886 340 A 1 
ATOM 2600 C CA  . ALA A ? 340 ? 9.539   -4.318  -3.328  1.0 97.086 340 A 1 
ATOM 2601 C C   . ALA A ? 340 ? 8.955   -2.936  -3.072  1.0 97.321 340 A 1 
ATOM 2602 O O   . ALA A ? 340 ? 7.826   -2.660  -3.499  1.0 96.643 340 A 1 
ATOM 2603 C CB  . ALA A ? 340 ? 9.377   -5.198  -2.094  1.0 96.643 340 A 1 
ATOM 2604 N N   . SER A ? 341 ? 9.725   -2.091  -2.424  1.0 97.495 341 A 1 
ATOM 2605 C CA  . SER A ? 341 ? 9.208   -0.761  -2.085  1.0 97.445 341 A 1 
ATOM 2606 C C   . SER A ? 341 ? 8.965   0.082   -3.325  1.0 97.143 341 A 1 
ATOM 2607 O O   . SER A ? 341 ? 7.998   0.851   -3.359  1.0 96.545 341 A 1 
ATOM 2608 C CB  . SER A ? 341 ? 10.186  -0.045  -1.149  1.0 97.288 341 A 1 
ATOM 2609 O OG  . SER A ? 341 ? 10.314  -0.749  0.082   1.0 96.025 341 A 1 
ATOM 2610 N N   . SER A ? 342 ? 9.796   -0.080  -4.342  1.0 96.949 342 A 1 
ATOM 2611 C CA  . SER A ? 342 ? 9.685   0.753   -5.531  1.0 96.336 342 A 1 
ATOM 2612 C C   . SER A ? 342 ? 8.425   0.469   -6.319  1.0 95.61  342 A 1 
ATOM 2613 O O   . SER A ? 342 ? 7.872   1.364   -6.953  1.0 94.274 342 A 1 
ATOM 2614 C CB  . SER A ? 342 ? 10.902  0.564   -6.436  1.0 95.89  342 A 1 
ATOM 2615 O OG  . SER A ? 342 ? 12.105  0.973   -5.768  1.0 91.929 342 A 1 
ATOM 2616 N N   . TYR A ? 343 ? 7.936   -0.763  -6.264  1.0 96.455 343 A 1 
ATOM 2617 C CA  . TYR A ? 343 ? 6.746   -1.148  -7.045  1.0 96.166 343 A 1 
ATOM 2618 C C   . TYR A ? 343 ? 5.474   -1.155  -6.212  1.0 95.857 343 A 1 
ATOM 2619 O O   . TYR A ? 343 ? 4.391   -0.976  -6.769  1.0 94.447 343 A 1 
ATOM 2620 C CB  . TYR A ? 343 ? 6.963   -2.546  -7.662  1.0 95.871 343 A 1 
ATOM 2621 C CG  . TYR A ? 343 ? 5.846   -2.993  -8.559  1.0 95.729 343 A 1 
ATOM 2622 C CD1 . TYR A ? 343 ? 5.567   -2.319  -9.735  1.0 95.001 343 A 1 
ATOM 2623 C CD2 . TYR A ? 343 ? 5.053   -4.096  -8.248  1.0 94.755 343 A 1 
ATOM 2624 C CE1 . TYR A ? 343 ? 4.545   -2.754  -10.583 1.0 93.783 343 A 1 
ATOM 2625 C CE2 . TYR A ? 343 ? 4.036   -4.524  -9.075  1.0 93.707 343 A 1 
ATOM 2626 C CZ  . TYR A ? 343 ? 3.787   -3.842  -10.240 1.0 93.665 343 A 1 
ATOM 2627 O OH  . TYR A ? 343 ? 2.788   -4.265  -11.089 1.0 92.333 343 A 1 
ATOM 2628 N N   . LEU A ? 344 ? 5.592   -1.374  -4.900  1.0 96.327 344 A 1 
ATOM 2629 C CA  . LEU A ? 344 ? 4.424   -1.574  -4.067  1.0 96.315 344 A 1 
ATOM 2630 C C   . LEU A ? 344 ? 4.089   -0.361  -3.199  1.0 95.847 344 A 1 
ATOM 2631 O O   . LEU A ? 344 ? 3.021   -0.360  -2.549  1.0 94.459 344 A 1 
ATOM 2632 C CB  . LEU A ? 344 ? 4.614   -2.794  -3.157  1.0 96.444 344 A 1 
ATOM 2633 C CG  . LEU A ? 344 ? 4.914   -4.121  -3.851  1.0 96.297 344 A 1 
ATOM 2634 C CD1 . LEU A ? 344 ? 3.736   -4.563  -4.697  1.0 95.619 344 A 1 
ATOM 2635 C CD2 . LEU A ? 344 ? 5.261   -5.198  -2.829  1.0 95.875 344 A 1 
ATOM 2636 N N   . MET A ? 345 ? 4.936   0.645   -3.172  1.0 94.857 345 A 1 
ATOM 2637 C CA  . MET A ? 345 ? 4.772   1.787   -2.273  1.0 94.626 345 A 1 
ATOM 2638 C C   . MET A ? 345 ? 4.736   3.087   -3.055  1.0 93.063 345 A 1 
ATOM 2639 O O   . MET A ? 345 ? 5.393   3.214   -4.106  1.0 91.407 345 A 1 
ATOM 2640 C CB  . MET A ? 345 ? 5.856   1.823   -1.219  1.0 94.953 345 A 1 
ATOM 2641 C CG  . MET A ? 345 ? 5.924   0.589   -0.346  1.0 95.062 345 A 1 
ATOM 2642 S SD  . MET A ? 345 ? 4.438   0.401   0.658   1.0 93.798 345 A 1 
ATOM 2643 C CE  . MET A ? 345 ? 4.660   -1.296  1.279   1.0 89.51  345 A 1 
ATOM 2644 N N   . LYS A ? 346 ? 3.987   4.053   -2.510  1.0 91.612 346 A 1 
ATOM 2645 C CA  . LYS A ? 346 ? 3.872   5.354   -3.165  1.0 89.935 346 A 1 
ATOM 2646 C C   . LYS A ? 346 ? 5.102   6.214   -2.957  1.0 89.785 346 A 1 
ATOM 2647 O O   . LYS A ? 346 ? 5.476   6.979   -3.827  1.0 88.53  346 A 1 
ATOM 2648 C CB  . LYS A ? 346 ? 2.629   6.075   -2.647  1.0 87.828 346 A 1 
ATOM 2649 C CG  . LYS A ? 346 ? 1.315   5.412   -3.010  1.0 85.229 346 A 1 
ATOM 2650 C CD  . LYS A ? 346 ? 0.145   6.133   -2.400  1.0 82.208 346 A 1 
ATOM 2651 C CE  . LYS A ? 346 ? -1.160  5.463   -2.724  1.0 78.836 346 A 1 
ATOM 2652 N NZ  . LYS A ? 346 ? -2.301  6.104   -2.053  1.0 75.127 346 A 1 
ATOM 2653 N N   . SER A ? 347 ? 5.710   6.068   -1.803  1.0 91.893 347 A 1 
ATOM 2654 C CA  . SER A ? 347 ? 6.890   6.881   -1.443  1.0 92.576 347 A 1 
ATOM 2655 C C   . SER A ? 347 ? 8.037   5.992   -1.025  1.0 94.178 347 A 1 
ATOM 2656 O O   . SER A ? 347 ? 8.431   5.968   0.155   1.0 93.606 347 A 1 
ATOM 2657 C CB  . SER A ? 347 ? 6.538   7.863   -0.343  1.0 91.14  347 A 1 
ATOM 2658 O OG  . SER A ? 347 ? 5.555   8.786   -0.758  1.0 85.51  347 A 1 
ATOM 2659 N N   . PRO A ? 348 ? 8.611   5.222   -1.961  1.0 94.312 348 A 1 
ATOM 2660 C CA  . PRO A ? 348 ? 9.723   4.346   -1.660  1.0 94.783 348 A 1 
ATOM 2661 C C   . PRO A ? 348 ? 11.048  5.125   -1.600  1.0 95.078 348 A 1 
ATOM 2662 O O   . PRO A ? 348 ? 11.115  6.267   -2.058  1.0 94.059 348 A 1 
ATOM 2663 C CB  . PRO A ? 348 ? 9.726   3.351   -2.809  1.0 94.335 348 A 1 
ATOM 2664 C CG  . PRO A ? 348 ? 9.235   4.170   -3.950  1.0 93.701 348 A 1 
ATOM 2665 C CD  . PRO A ? 348 ? 8.222   5.119   -3.366  1.0 94.049 348 A 1 
ATOM 2666 N N   . PRO A ? 349 ? 12.096  4.511   -1.041  1.0 95.66  349 A 1 
ATOM 2667 C CA  . PRO A ? 349 ? 13.401  5.180   -1.062  1.0 95.245 349 A 1 
ATOM 2668 C C   . PRO A ? 349 ? 13.967  5.388   -2.463  1.0 94.833 349 A 1 
ATOM 2669 O O   . PRO A ? 349 ? 14.920  6.161   -2.627  1.0 92.602 349 A 1 
ATOM 2670 C CB  . PRO A ? 349 ? 14.304  4.228   -0.278  1.0 94.721 349 A 1 
ATOM 2671 C CG  . PRO A ? 349 ? 13.358  3.439   0.572   1.0 94.329 349 A 1 
ATOM 2672 C CD  . PRO A ? 349 ? 12.121  3.280   -0.265  1.0 95.942 349 A 1 
ATOM 2673 N N   . GLN A ? 350 ? 13.396  4.734   -3.434  1.0 94.765 350 A 1 
ATOM 2674 C CA  . GLN A ? 350 ? 13.865  4.867   -4.828  1.0 93.93  350 A 1 
ATOM 2675 C C   . GLN A ? 350 ? 12.668  4.830   -5.772  1.0 93.005 350 A 1 
ATOM 2676 O O   . GLN A ? 350 ? 12.050  3.783   -5.990  1.0 91.307 350 A 1 
ATOM 2677 C CB  . GLN A ? 350 ? 14.854  3.745   -5.178  1.0 92.463 350 A 1 
ATOM 2678 C CG  . GLN A ? 350 ? 15.439  3.877   -6.549  1.0 84.099 350 A 1 
ATOM 2679 C CD  . GLN A ? 350 ? 16.492  2.803   -6.852  1.0 83.008 350 A 1 
ATOM 2680 O OE1 . GLN A ? 350 ? 16.775  1.959   -6.015  1.0 75.873 350 A 1 
ATOM 2681 N NE2 . GLN A ? 350 ? 17.058  2.832   -8.053  1.0 71.043 350 A 1 
ATOM 2682 N N   . GLN A ? 351 ? 12.318  5.987   -6.322  1.0 90.82  351 A 1 
ATOM 2683 C CA  . GLN A ? 351 ? 11.248  6.081   -7.294  1.0 88.981 351 A 1 
ATOM 2684 C C   . GLN A ? 351 ? 11.722  5.511   -8.624  1.0 88.713 351 A 1 
ATOM 2685 O O   . GLN A ? 351 ? 12.747  5.924   -9.155  1.0 86.137 351 A 1 
ATOM 2686 C CB  . GLN A ? 351 ? 10.771  7.510   -7.465  1.0 85.992 351 A 1 
ATOM 2687 C CG  . GLN A ? 351 ? 10.016  8.043   -6.271  1.0 80.393 351 A 1 
ATOM 2688 C CD  . GLN A ? 351 ? 8.581   7.529   -6.182  1.0 78.671 351 A 1 
ATOM 2689 O OE1 . GLN A ? 351 ? 8.138   6.786   -7.056  1.0 72.21  351 A 1 
ATOM 2690 N NE2 . GLN A ? 351 ? 7.890   7.907   -5.135  1.0 70.31  351 A 1 
ATOM 2691 N N   . LEU A ? 352 ? 10.941  4.577   -9.170  1.0 88.754 352 A 1 
ATOM 2692 C CA  . LEU A ? 352 ? 11.259  3.954   -10.452 1.0 88.936 352 A 1 
ATOM 2693 C C   . LEU A ? 352 ? 9.987   3.821   -11.283 1.0 89.217 352 A 1 
ATOM 2694 O O   . LEU A ? 352 ? 8.889   3.748   -10.723 1.0 88.681 352 A 1 
ATOM 2695 C CB  . LEU A ? 352 ? 11.880  2.577   -10.257 1.0 88.841 352 A 1 
ATOM 2696 C CG  . LEU A ? 352 ? 13.254  2.503   -9.606  1.0 88.616 352 A 1 
ATOM 2697 C CD1 . LEU A ? 352 ? 14.315  3.113   -10.504 1.0 86.547 352 A 1 
ATOM 2698 C CD2 . LEU A ? 352 ? 13.605  1.056   -9.263  1.0 87.519 352 A 1 
ATOM 2699 N N   . PRO A ? 353 ? 10.118  3.837   -12.606 1.0 88.486 353 A 1 
ATOM 2700 C CA  . PRO A ? 353 ? 8.964   3.551   -13.440 1.0 88.28  353 A 1 
ATOM 2701 C C   . PRO A ? 353 ? 8.338   2.191   -13.092 1.0 89.662 353 A 1 
ATOM 2702 O O   . PRO A ? 353 ? 9.052   1.272   -12.684 1.0 90.167 353 A 1 
ATOM 2703 C CB  . PRO A ? 353 ? 9.529   3.545   -14.872 1.0 86.413 353 A 1 
ATOM 2704 C CG  . PRO A ? 353 ? 10.734  4.432   -14.766 1.0 85.83  353 A 1 
ATOM 2705 C CD  . PRO A ? 353 ? 11.295  4.173   -13.404 1.0 87.838 353 A 1 
ATOM 2706 N N   . ASP A ? 354 ? 7.023   2.082   -13.226 1.0 88.923 354 A 1 
ATOM 2707 C CA  . ASP A ? 354 ? 6.338   0.885   -12.791 1.0 89.22  354 A 1 
ATOM 2708 C C   . ASP A ? 354 ? 6.801   -0.364  -13.527 1.0 90.674 354 A 1 
ATOM 2709 O O   . ASP A ? 354 ? 6.908   -1.437  -12.931 1.0 90.725 354 A 1 
ATOM 2710 C CB  . ASP A ? 354 ? 4.831   1.066   -12.960 1.0 87.217 354 A 1 
ATOM 2711 C CG  . ASP A ? 354 ? 4.273   2.108   -12.008 1.0 85.252 354 A 1 
ATOM 2712 O OD1 . ASP A ? 354 ? 4.748   2.189   -10.857 1.0 81.378 354 A 1 
ATOM 2713 O OD2 . ASP A ? 354 ? 3.368   2.852   -12.434 1.0 78.986 354 A 1 
ATOM 2714 N N   . GLU A ? 355 ? 7.082   -0.243  -14.818 1.0 90.827 355 A 1 
ATOM 2715 C CA  . GLU A ? 355 ? 7.521   -1.402  -15.602 1.0 90.633 355 A 1 
ATOM 2716 C C   . GLU A ? 355 ? 8.891   -1.866  -15.159 1.0 91.839 355 A 1 
ATOM 2717 O O   . GLU A ? 355 ? 9.160   -3.063  -15.148 1.0 91.844 355 A 1 
ATOM 2718 C CB  . GLU A ? 355 ? 7.494   -1.058  -17.112 1.0 88.859 355 A 1 
ATOM 2719 C CG  . GLU A ? 355 ? 8.456   0.041   -17.511 1.0 80.165 355 A 1 
ATOM 2720 C CD  . GLU A ? 355 ? 7.854   1.433   -17.393 1.0 71.125 355 A 1 
ATOM 2721 O OE1 . GLU A ? 355 ? 6.821   1.562   -16.680 1.0 65.055 355 A 1 
ATOM 2722 O OE2 . GLU A ? 355 ? 8.385   2.379   -18.007 1.0 63.031 355 A 1 
ATOM 2723 N N   . ILE A ? 356 ? 9.753   -0.938  -14.780 1.0 93.233 356 A 1 
ATOM 2724 C CA  . ILE A ? 356 ? 11.087  -1.295  -14.329 1.0 93.251 356 A 1 
ATOM 2725 C C   . ILE A ? 356 ? 11.028  -1.859  -12.913 1.0 93.746 356 A 1 
ATOM 2726 O O   . ILE A ? 356 ? 11.689  -2.860  -12.592 1.0 93.773 356 A 1 
ATOM 2727 C CB  . ILE A ? 356 ? 12.044  -0.088  -14.384 1.0 93.008 356 A 1 
ATOM 2728 C CG1 . ILE A ? 356 ? 12.195  0.378   -15.837 1.0 90.055 356 A 1 
ATOM 2729 C CG2 . ILE A ? 356 ? 13.420  -0.436  -13.784 1.0 91.213 356 A 1 
ATOM 2730 C CD1 . ILE A ? 356 ? 13.024  1.639   -15.964 1.0 80.725 356 A 1 
ATOM 2731 N N   . ALA A ? 357 ? 10.237  -1.246  -12.051 1.0 94.29  357 A 1 
ATOM 2732 C CA  . ALA A ? 357 ? 10.077  -1.738  -10.686 1.0 94.415 357 A 1 
ATOM 2733 C C   . ALA A ? 357 ? 9.437   -3.116  -10.662 1.0 94.733 357 A 1 
ATOM 2734 O O   . ALA A ? 357 ? 9.762   -3.954  -9.836  1.0 94.594 357 A 1 
ATOM 2735 C CB  . ALA A ? 357 ? 9.250   -0.739  -9.873  1.0 94.021 357 A 1 
ATOM 2736 N N   . ARG A ? 358 ? 8.469   -3.336  -11.564 1.0 94.435 358 A 1 
ATOM 2737 C CA  . ARG A ? 358 ? 7.856   -4.653  -11.703 1.0 94.504 358 A 1 
ATOM 2738 C C   . ARG A ? 358 ? 8.886   -5.710  -12.051 1.0 94.598 358 A 1 
ATOM 2739 O O   . ARG A ? 358 ? 8.925   -6.795  -11.436 1.0 94.175 358 A 1 
ATOM 2740 C CB  . ARG A ? 358 ? 6.753   -4.608  -12.761 1.0 93.543 358 A 1 
ATOM 2741 C CG  . ARG A ? 358 ? 6.214   -5.958  -13.167 1.0 89.891 358 A 1 
ATOM 2742 C CD  . ARG A ? 358 ? 5.304   -6.543  -12.123 1.0 85.108 358 A 1 
ATOM 2743 N NE  . ARG A ? 358 ? 4.790   -7.853  -12.541 1.0 76.22  358 A 1 
ATOM 2744 C CZ  . ARG A ? 358 ? 3.991   -8.609  -11.831 1.0 71.745 358 A 1 
ATOM 2745 N NH1 . ARG A ? 358 ? 3.586   -8.208  -10.662 1.0 63.003 358 A 1 
ATOM 2746 N NH2 . ARG A ? 358 ? 3.563   -9.776  -12.304 1.0 62.076 358 A 1 
ATOM 2747 N N   . ALA A ? 359 ? 9.759   -5.414  -13.006 1.0 95.65  359 A 1 
ATOM 2748 C CA  . ALA A ? 359 ? 10.780  -6.365  -13.409 1.0 95.32  359 A 1 
ATOM 2749 C C   . ALA A ? 359 ? 11.767  -6.631  -12.286 1.0 95.204 359 A 1 
ATOM 2750 O O   . ALA A ? 359 ? 12.221  -7.777  -12.117 1.0 94.472 359 A 1 
ATOM 2751 C CB  . ALA A ? 359 ? 11.505  -5.849  -14.650 1.0 94.66  359 A 1 
ATOM 2752 N N   . GLN A ? 360 ? 12.105  -5.602  -11.522 1.0 94.735 360 A 1 
ATOM 2753 C CA  . GLN A ? 360 ? 13.043  -5.778  -10.421 1.0 94.355 360 A 1 
ATOM 2754 C C   . GLN A ? 360 ? 12.425  -6.559  -9.267  1.0 94.384 360 A 1 
ATOM 2755 O O   . GLN A ? 360 ? 13.137  -7.256  -8.521  1.0 93.367 360 A 1 
ATOM 2756 C CB  . GLN A ? 360 ? 13.541  -4.430  -9.912  1.0 93.411 360 A 1 
ATOM 2757 C CG  . GLN A ? 360 ? 14.364  -3.670  -10.944 1.0 88.759 360 A 1 
ATOM 2758 C CD  . GLN A ? 360 ? 14.931  -2.390  -10.389 1.0 87.484 360 A 1 
ATOM 2759 O OE1 . GLN A ? 360 ? 14.707  -2.056  -9.232  1.0 79.446 360 A 1 
ATOM 2760 N NE2 . GLN A ? 360 ? 15.684  -1.680  -11.202 1.0 77.257 360 A 1 
ATOM 2761 N N   . LEU A ? 361 ? 11.106  -6.464  -9.103  1.0 95.397 361 A 1 
ATOM 2762 C CA  . LEU A ? 361 ? 10.426  -7.250  -8.084  1.0 95.374 361 A 1 
ATOM 2763 C C   . LEU A ? 361 ? 10.407  -8.723  -8.457  1.0 94.854 361 A 1 
ATOM 2764 O O   . LEU A ? 361 ? 10.616  -9.594  -7.606  1.0 94.339 361 A 1 
ATOM 2765 C CB  . LEU A ? 361 ? 9.002   -6.744  -7.881  1.0 95.445 361 A 1 
ATOM 2766 C CG  . LEU A ? 361 ? 8.157   -7.532  -6.865  1.0 95.129 361 A 1 
ATOM 2767 C CD1 . LEU A ? 361 ? 8.779   -7.433  -5.476  1.0 93.931 361 A 1 
ATOM 2768 C CD2 . LEU A ? 361 ? 6.732   -6.996  -6.827  1.0 93.777 361 A 1 
ATOM 2769 N N   . GLU A ? 362 ? 10.163  -9.028  -9.733  1.0 94.181 362 A 1 
ATOM 2770 C CA  . GLU A ? 362 ? 10.170  -10.415 -10.187 1.0 93.08  362 A 1 
ATOM 2771 C C   . GLU A ? 362 ? 11.534  -11.048 -10.079 1.0 92.755 362 A 1 
ATOM 2772 O O   . GLU A ? 362 ? 11.655  -12.245 -9.776  1.0 91.275 362 A 1 
ATOM 2773 C CB  . GLU A ? 362 ? 9.635   -10.507 -11.629 1.0 91.92  362 A 1 
ATOM 2774 C CG  . GLU A ? 362 ? 8.211   -9.986  -11.805 1.0 89.077 362 A 1 
ATOM 2775 C CD  . GLU A ? 362 ? 7.212   -10.793 -11.002 1.0 87.192 362 A 1 
ATOM 2776 O OE1 . GLU A ? 362 ? 7.471   -12.001 -10.734 1.0 78.711 362 A 1 
ATOM 2777 O OE2 . GLU A ? 362 ? 6.171   -10.219 -10.658 1.0 77.914 362 A 1 
ATOM 2778 N N   . GLU A ? 363 ? 12.583  -10.270 -10.308 1.0 93.588 363 A 1 
ATOM 2779 C CA  . GLU A ? 363 ? 13.928  -10.753 -10.152 1.0 92.935 363 A 1 
ATOM 2780 C C   . GLU A ? 363 ? 14.272  -11.011 -8.697  1.0 92.476 363 A 1 
ATOM 2781 O O   . GLU A ? 363 ? 15.039  -11.919 -8.389  1.0 90.653 363 A 1 
ATOM 2782 C CB  . GLU A ? 363 ? 14.939  -9.777  -10.751 1.0 91.947 363 A 1 
ATOM 2783 C CG  . GLU A ? 363 ? 14.805  -9.613  -12.256 1.0 78.543 363 A 1 
ATOM 2784 C CD  . GLU A ? 363 ? 15.852  -8.664  -12.818 1.0 73.493 363 A 1 
ATOM 2785 O OE1 . GLU A ? 363 ? 16.684  -8.155  -12.035 1.0 70.306 363 A 1 
ATOM 2786 O OE2 . GLU A ? 363 ? 15.829  -8.430  -14.059 1.0 63.466 363 A 1 
ATOM 2787 N N   . PHE A ? 364 ? 13.690  -10.211 -7.794  1.0 93.878 364 A 1 
ATOM 2788 C CA  . PHE A ? 364 ? 13.909  -10.412 -6.366  1.0 93.615 364 A 1 
ATOM 2789 C C   . PHE A ? 364 ? 13.271  -11.704 -5.875  1.0 93.097 364 A 1 
ATOM 2790 O O   . PHE A ? 364 ? 13.800  -12.361 -4.973  1.0 91.488 364 A 1 
ATOM 2791 C CB  . PHE A ? 364 ? 13.326  -9.214  -5.617  1.0 93.655 364 A 1 
ATOM 2792 C CG  . PHE A ? 364 ? 13.284  -9.390  -4.106  1.0 94.203 364 A 1 
ATOM 2793 C CD1 . PHE A ? 364 ? 14.445  -9.246  -3.366  1.0 93.126 364 A 1 
ATOM 2794 C CD2 . PHE A ? 364 ? 12.110  -9.722  -3.479  1.0 93.557 364 A 1 
ATOM 2795 C CE1 . PHE A ? 364 ? 14.420  -9.411  -2.000  1.0 92.34  364 A 1 
ATOM 2796 C CE2 . PHE A ? 364 ? 12.070  -9.876  -2.103  1.0 93.011 364 A 1 
ATOM 2797 C CZ  . PHE A ? 364 ? 13.245  -9.728  -1.361  1.0 92.987 364 A 1 
ATOM 2798 N N   . ILE A ? 365 ? 12.124  -12.070 -6.475  1.0 92.753 365 A 1 
ATOM 2799 C CA  . ILE A ? 365 ? 11.404  -13.279 -6.053  1.0 91.382 365 A 1 
ATOM 2800 C C   . ILE A ? 365 ? 12.178  -14.525 -6.401  1.0 89.811 365 A 1 
ATOM 2801 O O   . ILE A ? 365 ? 12.287  -15.453 -5.586  1.0 87.328 365 A 1 
ATOM 2802 C CB  . ILE A ? 365 ? 9.991   -13.288 -6.665  1.0 90.826 365 A 1 
ATOM 2803 C CG1 . ILE A ? 365 ? 9.192   -12.084 -6.171  1.0 90.023 365 A 1 
ATOM 2804 C CG2 . ILE A ? 365 ? 9.259   -14.570 -6.305  1.0 89.246 365 A 1 
ATOM 2805 C CD1 . ILE A ? 365 ? 7.871   -11.910 -6.882  1.0 88.654 365 A 1 
ATOM 2806 N N   . ILE A ? 366 ? 12.718  -14.583 -7.606  1.0 89.096 366 A 1 
ATOM 2807 C CA  . ILE A ? 366 ? 13.387  -15.789 -8.092  1.0 86.63  366 A 1 
ATOM 2808 C C   . ILE A ? 366 ? 14.850  -15.823 -7.690  1.0 85.546 366 A 1 
ATOM 2809 O O   . ILE A ? 366 ? 15.528  -16.844 -7.917  1.0 80.743 366 A 1 
ATOM 2810 C CB  . ILE A ? 366 ? 13.277  -15.917 -9.607  1.0 83.961 366 A 1 
ATOM 2811 C CG1 . ILE A ? 366 ? 14.007  -14.769 -10.326 1.0 76.218 366 A 1 
ATOM 2812 C CG2 . ILE A ? 366 ? 11.810  -15.959 -10.030 1.0 72.52  366 A 1 
ATOM 2813 C CD1 . ILE A ? 366 ? 13.986  -14.881 -11.812 1.0 70.765 366 A 1 
ATOM 2814 N N   . ASP A ? 367 ? 15.359  -14.781 -7.082  1.0 81.778 367 A 1 
ATOM 2815 C CA  . ASP A ? 367 ? 16.736  -14.750 -6.628  1.0 80.46  367 A 1 
ATOM 2816 C C   . ASP A ? 367 ? 16.852  -15.551 -5.335  1.0 79.022 367 A 1 
ATOM 2817 O O   . ASP A ? 367 ? 16.332  -15.150 -4.289  1.0 73.455 367 A 1 
ATOM 2818 C CB  . ASP A ? 367 ? 17.208  -13.318 -6.420  1.0 75.203 367 A 1 
ATOM 2819 C CG  . ASP A ? 367 ? 18.705  -13.209 -6.207  1.0 68.66  367 A 1 
ATOM 2820 O OD1 . ASP A ? 367 ? 19.391  -14.251 -6.163  1.0 64.313 367 A 1 
ATOM 2821 O OD2 . ASP A ? 367 ? 19.192  -12.064 -6.094  1.0 64.907 367 A 1 
ATOM 2822 N N   . THR A ? 368 ? 17.518  -16.701 -5.406  1.0 71.468 368 A 1 
ATOM 2823 C CA  . THR A ? 368 ? 17.657  -17.589 -4.250  1.0 68.742 368 A 1 
ATOM 2824 C C   . THR A ? 368 ? 18.927  -17.331 -3.463  1.0 67.44  368 A 1 
ATOM 2825 O O   . THR A ? 368 ? 19.156  -17.992 -2.452  1.0 62.844 368 A 1 
ATOM 2826 C CB  . THR A ? 368 ? 17.627  -19.047 -4.718  1.0 62.993 368 A 1 
ATOM 2827 O OG1 . THR A ? 368 ? 18.700  -19.306 -5.636  1.0 60.304 368 A 1 
ATOM 2828 C CG2 . THR A ? 368 ? 16.303  -19.380 -5.376  1.0 57.47  368 A 1 
ATOM 2829 N N   . LYS A ? 369 ? 19.745  -16.421 -3.943  1.0 61.066 369 A 1 
ATOM 2830 C CA  . LYS A ? 369 ? 21.036  -16.158 -3.289  1.0 62.123 369 A 1 
ATOM 2831 C C   . LYS A ? 369 ? 20.889  -15.434 -1.962  1.0 60.453 369 A 1 
ATOM 2832 O O   . LYS A ? 369 ? 21.702  -15.616 -1.067  1.0 55.554 369 A 1 
ATOM 2833 C CB  . LYS A ? 369 ? 21.918  -15.338 -4.205  1.0 54.216 369 A 1 
ATOM 2834 C CG  . LYS A ? 369 ? 22.290  -16.071 -5.505  1.0 51.649 369 A 1 
ATOM 2835 C CD  . LYS A ? 369 ? 23.161  -15.174 -6.390  1.0 46.117 369 A 1 
ATOM 2836 C CE  . LYS A ? 369 ? 23.559  -15.916 -7.672  1.0 41.477 369 A 1 
ATOM 2837 N NZ  . LYS A ? 369 ? 24.381  -15.107 -8.559  1.0 37.465 369 A 1 
#
