data_chai_model_2
#
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   ? 5.035   5.064   18.368  1.0 63.21  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 4.322   3.818   18.131  1.0 68.242 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 5.304   2.771   17.630  1.0 71.206 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 6.383   3.091   17.163  1.0 67.387 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 3.212   4.003   17.088  1.0 59.851 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 3.738   4.434   15.749  1.0 54.427 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 2.432   4.725   14.588  1.0 47.114 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 3.350   5.192   13.135  1.0 41.633 1   A 1 
ATOM 9    N N   . GLY A ? 2   ? 4.922   1.495   17.713  1.0 83.639 2   A 1 
ATOM 10   C CA  . GLY A ? 2   ? 5.764   0.423   17.224  1.0 86.492 2   A 1 
ATOM 11   C C   . GLY A ? 2   ? 5.435   0.102   15.796  1.0 90.314 2   A 1 
ATOM 12   O O   . GLY A ? 2   ? 4.590   0.774   15.201  1.0 89.496 2   A 1 
ATOM 13   N N   . PRO A ? 3   ? 6.087   -0.896  15.198  1.0 92.184 3   A 1 
ATOM 14   C CA  . PRO A ? 3   ? 5.798   -1.270  13.815  1.0 93.801 3   A 1 
ATOM 15   C C   . PRO A ? 3   ? 4.369   -1.771  13.634  1.0 94.725 3   A 1 
ATOM 16   O O   . PRO A ? 3   ? 3.849   -2.510  14.477  1.0 93.859 3   A 1 
ATOM 17   C CB  . PRO A ? 3   ? 6.814   -2.357  13.517  1.0 91.895 3   A 1 
ATOM 18   C CG  . PRO A ? 3   ? 7.056   -2.966  14.860  1.0 88.818 3   A 1 
ATOM 19   C CD  . PRO A ? 3   ? 7.118   -1.775  15.772  1.0 90.951 3   A 1 
ATOM 20   N N   . LEU A ? 4   ? 3.736   -1.343  12.551  1.0 96.195 4   A 1 
ATOM 21   C CA  . LEU A ? 4   ? 2.370   -1.743  12.258  1.0 96.623 4   A 1 
ATOM 22   C C   . LEU A ? 4   ? 2.348   -2.862  11.233  1.0 97.247 4   A 1 
ATOM 23   O O   . LEU A ? 4   ? 3.077   -2.836  10.248  1.0 97.332 4   A 1 
ATOM 24   C CB  . LEU A ? 4   ? 1.584   -0.549  11.721  1.0 96.278 4   A 1 
ATOM 25   C CG  . LEU A ? 4   ? 1.539   0.712   12.562  1.0 94.594 4   A 1 
ATOM 26   C CD1 . LEU A ? 4   ? 0.942   0.391   13.931  1.0 90.675 4   A 1 
ATOM 27   C CD2 . LEU A ? 4   ? 0.721   1.779   11.847  1.0 92.222 4   A 1 
ATOM 28   N N   . ILE A ? 5   ? 1.509   -3.867  11.476  1.0 97.176 5   A 1 
ATOM 29   C CA  . ILE A ? 5   ? 1.371   -5.000  10.567  1.0 97.735 5   A 1 
ATOM 30   C C   . ILE A ? 5   ? -0.023  -4.935  9.933   1.0 98.062 5   A 1 
ATOM 31   O O   . ILE A ? 5   ? -1.030  -4.884  10.632  1.0 98.031 5   A 1 
ATOM 32   C CB  . ILE A ? 5   ? 1.545   -6.337  11.283  1.0 97.631 5   A 1 
ATOM 33   C CG1 . ILE A ? 5   ? 2.891   -6.351  12.020  1.0 96.85  5   A 1 
ATOM 34   C CG2 . ILE A ? 5   ? 1.482   -7.496  10.271  1.0 97.477 5   A 1 
ATOM 35   C CD1 . ILE A ? 5   ? 4.080   -6.243  11.096  1.0 95.357 5   A 1 
ATOM 36   N N   . ALA A ? 6   ? -0.045  -4.938  8.609   1.0 98.367 6   A 1 
ATOM 37   C CA  . ALA A ? 6   ? -1.300  -4.868  7.861   1.0 98.478 6   A 1 
ATOM 38   C C   . ALA A ? 6   ? -1.454  -6.103  6.971   1.0 98.461 6   A 1 
ATOM 39   O O   . ALA A ? 6   ? -0.973  -6.124  5.844   1.0 98.205 6   A 1 
ATOM 40   C CB  . ALA A ? 6   ? -1.356  -3.599  7.025   1.0 98.411 6   A 1 
ATOM 41   N N   . PRO A ? 7   ? -2.117  -7.146  7.464   1.0 98.442 7   A 1 
ATOM 42   C CA  . PRO A ? 7   ? -2.343  -8.346  6.654   1.0 98.373 7   A 1 
ATOM 43   C C   . PRO A ? 7   ? -3.146  -7.995  5.418   1.0 98.304 7   A 1 
ATOM 44   O O   . PRO A ? 7   ? -4.145  -7.294  5.510   1.0 98.165 7   A 1 
ATOM 45   C CB  . PRO A ? 7   ? -3.110  -9.260  7.610   1.0 97.967 7   A 1 
ATOM 46   C CG  . PRO A ? 7   ? -2.602  -8.858  8.946   1.0 97.191 7   A 1 
ATOM 47   C CD  . PRO A ? 7   ? -2.609  -7.357  8.846   1.0 98.088 7   A 1 
ATOM 48   N N   . SER A ? 8   ? -2.700  -8.474  4.249   1.0 98.012 8   A 1 
ATOM 49   C CA  . SER A ? 8   ? -3.392  -8.216  2.995   1.0 97.72  8   A 1 
ATOM 50   C C   . SER A ? 8   ? -4.334  -9.372  2.668   1.0 97.497 8   A 1 
ATOM 51   O O   . SER A ? 8   ? -3.916  -10.530 2.620   1.0 96.886 8   A 1 
ATOM 52   C CB  . SER A ? 8   ? -2.410  -8.026  1.854   1.0 97.103 8   A 1 
ATOM 53   O OG  . SER A ? 8   ? -3.080  -8.066  0.594   1.0 94.662 8   A 1 
ATOM 54   N N   . ILE A ? 9   ? -5.612  -9.033  2.461   1.0 97.097 9   A 1 
ATOM 55   C CA  . ILE A ? 9   ? -6.596  -10.068 2.152   1.0 96.339 9   A 1 
ATOM 56   C C   . ILE A ? 9   ? -6.500  -10.596 0.735   1.0 96.128 9   A 1 
ATOM 57   O O   . ILE A ? 9   ? -7.273  -11.482 0.349   1.0 95.005 9   A 1 
ATOM 58   C CB  . ILE A ? 9   ? -8.040  -9.569  2.406   1.0 94.721 9   A 1 
ATOM 59   C CG1 . ILE A ? 9   ? -8.438  -8.483  1.416   1.0 86.176 9   A 1 
ATOM 60   C CG2 . ILE A ? 9   ? -8.176  -9.059  3.836   1.0 81.837 9   A 1 
ATOM 61   C CD1 . ILE A ? 9   ? -9.886  -8.013  1.544   1.0 81.118 9   A 1 
ATOM 62   N N   . LEU A ? 10  ? -5.579  -10.015 -0.035  1.0 95.619 10  A 1 
ATOM 63   C CA  . LEU A ? 10  ? -5.369  -10.479 -1.398  1.0 95.075 10  A 1 
ATOM 64   C C   . LEU A ? 10  ? -4.909  -11.930 -1.381  1.0 94.826 10  A 1 
ATOM 65   O O   . LEU A ? 10  ? -5.131  -12.674 -2.330  1.0 93.596 10  A 1 
ATOM 66   C CB  . LEU A ? 10  ? -4.341  -9.610  -2.117  1.0 94.254 10  A 1 
ATOM 67   C CG  . LEU A ? 10  ? -4.048  -9.970  -3.572  1.0 92.808 10  A 1 
ATOM 68   C CD1 . LEU A ? 10  ? -5.317  -9.764  -4.410  1.0 90.942 10  A 1 
ATOM 69   C CD2 . LEU A ? 10  ? -2.929  -9.064  -4.111  1.0 90.447 10  A 1 
ATOM 70   N N   . ALA A ? 11  ? -4.270  -12.310 -0.259  1.0 95.034 11  A 1 
ATOM 71   C CA  . ALA A ? 11  ? -3.754  -13.671 -0.118  1.0 94.541 11  A 1 
ATOM 72   C C   . ALA A ? 11  ? -4.695  -14.565 0.664   1.0 94.733 11  A 1 
ATOM 73   O O   . ALA A ? 11  ? -4.419  -15.734 0.906   1.0 93.403 11  A 1 
ATOM 74   C CB  . ALA A ? 11  ? -2.392  -13.632 0.548   1.0 93.744 11  A 1 
ATOM 75   N N   . ALA A ? 12  ? -5.835  -14.001 1.097   1.0 95.141 12  A 1 
ATOM 76   C CA  . ALA A ? 12  ? -6.809  -14.746 1.872   1.0 95.379 12  A 1 
ATOM 77   C C   . ALA A ? 12  ? -7.854  -15.425 0.996   1.0 95.223 12  A 1 
ATOM 78   O O   . ALA A ? 12  ? -7.901  -15.238 -0.216  1.0 94.378 12  A 1 
ATOM 79   C CB  . ALA A ? 12  ? -7.497  -13.809 2.867   1.0 94.954 12  A 1 
ATOM 80   N N   . ASP A ? 13  ? -8.730  -16.195 1.635   1.0 95.737 13  A 1 
ATOM 81   C CA  . ASP A ? 13  ? -9.804  -16.894 0.927   1.0 95.476 13  A 1 
ATOM 82   C C   . ASP A ? 13  ? -10.926 -15.899 0.700   1.0 95.743 13  A 1 
ATOM 83   O O   . ASP A ? 13  ? -11.679 -15.594 1.600   1.0 95.388 13  A 1 
ATOM 84   C CB  . ASP A ? 13  ? -10.315 -18.059 1.781   1.0 94.565 13  A 1 
ATOM 85   C CG  . ASP A ? 13  ? -11.408 -18.884 1.092   1.0 94.605 13  A 1 
ATOM 86   O OD1 . ASP A ? 13  ? -11.941 -18.418 0.058   1.0 91.24  13  A 1 
ATOM 87   O OD2 . ASP A ? 13  ? -11.704 -19.969 1.591   1.0 89.269 13  A 1 
ATOM 88   N N   . PHE A ? 14  ? -11.026 -15.380 -0.552  1.0 95.899 14  A 1 
ATOM 89   C CA  . PHE A ? 14  ? -12.069 -14.386 -0.891  1.0 95.995 14  A 1 
ATOM 90   C C   . PHE A ? 14  ? -13.477 -14.897 -0.632  1.0 96.247 14  A 1 
ATOM 91   O O   . PHE A ? 14  ? -14.399 -14.101 -0.495  1.0 95.165 14  A 1 
ATOM 92   C CB  . PHE A ? 14  ? -11.920 -13.972 -2.353  1.0 95.375 14  A 1 
ATOM 93   C CG  . PHE A ? 14  ? -10.818 -12.985 -2.620  1.0 95.112 14  A 1 
ATOM 94   C CD1 . PHE A ? 14  ? -10.952 -12.037 -3.596  1.0 91.247 14  A 1 
ATOM 95   C CD2 . PHE A ? 14  ? -9.654  -13.037 -1.885  1.0 91.761 14  A 1 
ATOM 96   C CE1 . PHE A ? 14  ? -9.930  -11.124 -3.864  1.0 89.964 14  A 1 
ATOM 97   C CE2 . PHE A ? 14  ? -8.643  -12.113 -2.123  1.0 90.358 14  A 1 
ATOM 98   C CZ  . PHE A ? 14  ? -8.777  -11.170 -3.127  1.0 91.664 14  A 1 
ATOM 99   N N   . ALA A ? 15  ? -13.648 -16.216 -0.526  1.0 96.269 15  A 1 
ATOM 100  C CA  . ALA A ? 15  ? -14.956 -16.783 -0.269  1.0 96.361 15  A 1 
ATOM 101  C C   . ALA A ? 15  ? -15.320 -16.655 1.209   1.0 96.325 15  A 1 
ATOM 102  O O   . ALA A ? 15  ? -16.461 -16.839 1.601   1.0 95.56  15  A 1 
ATOM 103  C CB  . ALA A ? 15  ? -14.990 -18.245 -0.705  1.0 95.741 15  A 1 
ATOM 104  N N   . ARG A ? 16  ? -14.328 -16.319 2.038   1.0 96.639 16  A 1 
ATOM 105  C CA  . ARG A ? 16  ? -14.536 -16.202 3.484   1.0 96.082 16  A 1 
ATOM 106  C C   . ARG A ? 16  ? -13.844 -14.979 4.068   1.0 96.029 16  A 1 
ATOM 107  O O   . ARG A ? 16  ? -13.156 -15.080 5.064   1.0 95.335 16  A 1 
ATOM 108  C CB  . ARG A ? 16  ? -14.035 -17.468 4.199   1.0 94.787 16  A 1 
ATOM 109  C CG  . ARG A ? 16  ? -14.729 -18.773 3.737   1.0 92.093 16  A 1 
ATOM 110  C CD  . ARG A ? 16  ? -14.105 -19.962 4.453   1.0 83.18  16  A 1 
ATOM 111  N NE  . ARG A ? 16  ? -14.208 -19.829 5.922   1.0 73.017 16  A 1 
ATOM 112  C CZ  . ARG A ? 16  ? -13.565 -20.621 6.769   1.0 67.844 16  A 1 
ATOM 113  N NH1 . ARG A ? 16  ? -12.788 -21.583 6.303   1.0 60.378 16  A 1 
ATOM 114  N NH2 . ARG A ? 16  ? -13.714 -20.467 8.071   1.0 57.169 16  A 1 
ATOM 115  N N   . LEU A ? 17  ? -14.046 -13.813 3.424   1.0 96.28  17  A 1 
ATOM 116  C CA  . LEU A ? 17  ? -13.396 -12.575 3.859   1.0 95.991 17  A 1 
ATOM 117  C C   . LEU A ? 17  ? -13.673 -12.190 5.302   1.0 96.086 17  A 1 
ATOM 118  O O   . LEU A ? 17  ? -12.778 -11.765 6.019   1.0 95.83  17  A 1 
ATOM 119  C CB  . LEU A ? 17  ? -13.759 -11.429 2.923   1.0 95.204 17  A 1 
ATOM 120  C CG  . LEU A ? 17  ? -13.212 -11.584 1.494   1.0 93.657 17  A 1 
ATOM 121  C CD1 . LEU A ? 17  ? -11.680 -11.688 1.548   1.0 93.261 17  A 1 
ATOM 122  C CD2 . LEU A ? 17  ? -13.661 -10.411 0.646   1.0 92.795 17  A 1 
ATOM 123  N N   . THR A ? 18  ? -14.923 -12.355 5.745   1.0 95.498 18  A 1 
ATOM 124  C CA  . THR A ? 18  ? -15.275 -12.008 7.125   1.0 95.471 18  A 1 
ATOM 125  C C   . THR A ? 18  ? -14.517 -12.900 8.117   1.0 96.119 18  A 1 
ATOM 126  O O   . THR A ? 18  ? -13.987 -12.412 9.111   1.0 95.837 18  A 1 
ATOM 127  C CB  . THR A ? 18  ? -16.785 -12.155 7.379   1.0 93.756 18  A 1 
ATOM 128  O OG1 . THR A ? 18  ? -17.507 -11.294 6.475   1.0 86.515 18  A 1 
ATOM 129  C CG2 . THR A ? 18  ? -17.122 -11.785 8.808   1.0 87.323 18  A 1 
ATOM 130  N N   . ASP A ? 19  ? -14.489 -14.189 7.835   1.0 96.644 19  A 1 
ATOM 131  C CA  . ASP A ? 19  ? -13.772 -15.126 8.694   1.0 96.579 19  A 1 
ATOM 132  C C   . ASP A ? 19  ? -12.273 -14.857 8.649   1.0 96.799 19  A 1 
ATOM 133  O O   . ASP A ? 19  ? -11.588 -14.949 9.660   1.0 96.512 19  A 1 
ATOM 134  C CB  . ASP A ? 19  ? -14.038 -16.572 8.263   1.0 95.975 19  A 1 
ATOM 135  C CG  . ASP A ? 19  ? -15.491 -16.987 8.488   1.0 94.514 19  A 1 
ATOM 136  O OD1 . ASP A ? 19  ? -16.128 -16.448 9.407   1.0 90.441 19  A 1 
ATOM 137  O OD2 . ASP A ? 19  ? -15.960 -17.860 7.728   1.0 89.661 19  A 1 
ATOM 138  N N   . GLU A ? 20  ? -11.780 -14.516 7.466   1.0 96.539 20  A 1 
ATOM 139  C CA  . GLU A ? 20  ? -10.346 -14.241 7.278   1.0 96.382 20  A 1 
ATOM 140  C C   . GLU A ? 20  ? -9.943  -12.992 8.053   1.0 96.649 20  A 1 
ATOM 141  O O   . GLU A ? 20  ? -8.848  -12.943 8.637   1.0 96.621 20  A 1 
ATOM 142  C CB  . GLU A ? 20  ? -10.014 -14.080 5.800   1.0 95.912 20  A 1 
ATOM 143  C CG  . GLU A ? 20  ? -10.172 -15.357 5.001   1.0 94.619 20  A 1 
ATOM 144  C CD  . GLU A ? 20  ? -9.134  -16.395 5.357   1.0 93.422 20  A 1 
ATOM 145  O OE1 . GLU A ? 20  ? -7.953  -16.230 4.967   1.0 83.77  20  A 1 
ATOM 146  O OE2 . GLU A ? 20  ? -9.490  -17.352 6.034   1.0 82.543 20  A 1 
ATOM 147  N N   . ALA A ? 21  ? -10.807 -11.982 8.081   1.0 96.845 21  A 1 
ATOM 148  C CA  . ALA A ? 21  ? -10.514 -10.756 8.807   1.0 96.822 21  A 1 
ATOM 149  C C   . ALA A ? 21  ? -10.464 -11.062 10.293  1.0 97.188 21  A 1 
ATOM 150  O O   . ALA A ? 21  ? -9.653  -10.507 11.035  1.0 97.069 21  A 1 
ATOM 151  C CB  . ALA A ? 21  ? -11.572 -9.699  8.512   1.0 96.135 21  A 1 
ATOM 152  N N   . ALA A ? 22  ? -11.349 -11.957 10.748  1.0 97.148 22  A 1 
ATOM 153  C CA  . ALA A ? 22  ? -11.429 -12.338 12.141  1.0 96.895 22  A 1 
ATOM 154  C C   . ALA A ? 22  ? -10.179 -13.024 12.671  1.0 96.851 22  A 1 
ATOM 155  O O   . ALA A ? 22  ? -9.812  -12.839 13.827  1.0 96.25  22  A 1 
ATOM 156  C CB  . ALA A ? 22  ? -12.657 -13.225 12.386  1.0 96.194 22  A 1 
ATOM 157  N N   . VAL A ? 23  ? -9.522  -13.811 11.830  1.0 96.926 23  A 1 
ATOM 158  C CA  . VAL A ? 23  ? -8.329  -14.541 12.253  1.0 96.444 23  A 1 
ATOM 159  C C   . VAL A ? 23  ? -7.117  -13.628 12.440  1.0 96.596 23  A 1 
ATOM 160  O O   . VAL A ? 23  ? -6.101  -14.063 12.983  1.0 95.22  23  A 1 
ATOM 161  C CB  . VAL A ? 23  ? -7.970  -15.688 11.300  1.0 94.731 23  A 1 
ATOM 162  C CG1 . VAL A ? 23  ? -9.093  -16.700 11.230  1.0 90.096 23  A 1 
ATOM 163  C CG2 . VAL A ? 23  ? -7.640  -15.147 9.910   1.0 86.619 23  A 1 
ATOM 164  N N   . VAL A ? 24  ? -7.230  -12.399 11.988  1.0 97.147 24  A 1 
ATOM 165  C CA  . VAL A ? 24  ? -6.153  -11.429 12.135  1.0 97.206 24  A 1 
ATOM 166  C C   . VAL A ? 24  ? -6.690  -10.212 12.898  1.0 97.046 24  A 1 
ATOM 167  O O   . VAL A ? 24  ? -6.291  -9.072  12.625  1.0 96.61  24  A 1 
ATOM 168  C CB  . VAL A ? 24  ? -5.568  -10.976 10.784  1.0 97.186 24  A 1 
ATOM 169  C CG1 . VAL A ? 24  ? -4.892  -12.142 10.082  1.0 96.871 24  A 1 
ATOM 170  C CG2 . VAL A ? 24  ? -6.654  -10.367 9.916   1.0 96.669 24  A 1 
ATOM 171  N N   . ALA A ? 25  ? -7.575  -10.455 13.826  1.0 96.679 25  A 1 
ATOM 172  C CA  . ALA A ? 25  ? -8.203  -9.395  14.608  1.0 95.643 25  A 1 
ATOM 173  C C   . ALA A ? 25  ? -7.191  -8.548  15.398  1.0 95.132 25  A 1 
ATOM 174  O O   . ALA A ? 25  ? -7.471  -7.407  15.747  1.0 93.757 25  A 1 
ATOM 175  C CB  . ALA A ? 25  ? -9.241  -9.971  15.560  1.0 94.157 25  A 1 
ATOM 176  N N   . SER A ? 26  ? -6.034  -9.118  15.665  1.0 94.855 26  A 1 
ATOM 177  C CA  . SER A ? 26  ? -5.000  -8.426  16.411  1.0 93.925 26  A 1 
ATOM 178  C C   . SER A ? 26  ? -4.144  -7.521  15.524  1.0 94.615 26  A 1 
ATOM 179  O O   . SER A ? 26  ? -3.249  -6.827  16.001  1.0 93.044 26  A 1 
ATOM 180  C CB  . SER A ? 26  ? -4.095  -9.400  17.153  1.0 91.796 26  A 1 
ATOM 181  O OG  . SER A ? 26  ? -3.349  -10.206 16.251  1.0 89.111 26  A 1 
ATOM 182  N N   . ALA A ? 27  ? -4.416  -7.548  14.212  1.0 96.21  27  A 1 
ATOM 183  C CA  . ALA A ? 27  ? -3.672  -6.744  13.262  1.0 96.815 27  A 1 
ATOM 184  C C   . ALA A ? 27  ? -3.965  -5.260  13.475  1.0 96.889 27  A 1 
ATOM 185  O O   . ALA A ? 27  ? -5.027  -4.885  14.001  1.0 96.164 27  A 1 
ATOM 186  C CB  . ALA A ? 27  ? -4.024  -7.118  11.826  1.0 96.745 27  A 1 
ATOM 187  N N   . ASP A ? 28  ? -3.014  -4.405  13.099  1.0 97.371 28  A 1 
ATOM 188  C CA  . ASP A ? 28  ? -3.184  -2.970  13.219  1.0 97.264 28  A 1 
ATOM 189  C C   . ASP A ? 28  ? -4.150  -2.462  12.150  1.0 97.67  28  A 1 
ATOM 190  O O   . ASP A ? 28  ? -4.999  -1.626  12.446  1.0 97.422 28  A 1 
ATOM 191  C CB  . ASP A ? 28  ? -1.829  -2.265  13.060  1.0 96.64  28  A 1 
ATOM 192  C CG  . ASP A ? 28  ? -0.851  -2.635  14.147  1.0 95.56  28  A 1 
ATOM 193  O OD1 . ASP A ? 28  ? -1.117  -2.237  15.298  1.0 93.257 28  A 1 
ATOM 194  O OD2 . ASP A ? 28  ? 0.141   -3.344  13.847  1.0 93.081 28  A 1 
ATOM 195  N N   . TRP A ? 29  ? -4.002  -2.991  10.944  1.0 97.692 29  A 1 
ATOM 196  C CA  . TRP A ? 29  ? -4.861  -2.644  9.815   1.0 97.979 29  A 1 
ATOM 197  C C   . TRP A ? 29  ? -5.232  -3.880  9.043   1.0 98.185 29  A 1 
ATOM 198  O O   . TRP A ? 29  ? -4.566  -4.899  9.120   1.0 97.903 29  A 1 
ATOM 199  C CB  . TRP A ? 29  ? -4.149  -1.720  8.832   1.0 97.896 29  A 1 
ATOM 200  C CG  . TRP A ? 29  ? -3.844  -0.328  9.313   1.0 97.954 29  A 1 
ATOM 201  C CD1 . TRP A ? 29  ? -4.240  0.256   10.485  1.0 97.166 29  A 1 
ATOM 202  C CD2 . TRP A ? 29  ? -3.054  0.652   8.601   1.0 97.847 29  A 1 
ATOM 203  N NE1 . TRP A ? 29  ? -3.758  1.551   10.546  1.0 97.236 29  A 1 
ATOM 204  C CE2 . TRP A ? 29  ? -3.017  1.824   9.384   1.0 97.428 29  A 1 
ATOM 205  C CE3 . TRP A ? 29  ? -2.390  0.647   7.380   1.0 97.324 29  A 1 
ATOM 206  C CZ2 . TRP A ? 29  ? -2.355  2.975   8.987   1.0 97.117 29  A 1 
ATOM 207  C CZ3 . TRP A ? 29  ? -1.714  1.795   6.989   1.0 97.17  29  A 1 
ATOM 208  C CH2 . TRP A ? 29  ? -1.702  2.930   7.802   1.0 97.138 29  A 1 
ATOM 209  N N   . LEU A ? 30  ? -6.311  -3.763  8.280   1.0 98.404 30  A 1 
ATOM 210  C CA  . LEU A ? 30  ? -6.735  -4.848  7.402   1.0 98.426 30  A 1 
ATOM 211  C C   . LEU A ? 30  ? -6.487  -4.257  6.005   1.0 98.55  30  A 1 
ATOM 212  O O   . LEU A ? 30  ? -7.221  -3.381  5.562   1.0 98.471 30  A 1 
ATOM 213  C CB  . LEU A ? 30  ? -8.215  -5.198  7.591   1.0 98.126 30  A 1 
ATOM 214  C CG  . LEU A ? 30  ? -8.715  -6.351  6.694   1.0 97.362 30  A 1 
ATOM 215  C CD1 . LEU A ? 30  ? -7.917  -7.621  7.031   1.0 96.584 30  A 1 
ATOM 216  C CD2 . LEU A ? 30  ? -10.202 -6.581  6.932   1.0 96.199 30  A 1 
ATOM 217  N N   . HIS A ? 31  ? -5.434  -4.699  5.344   1.0 98.519 31  A 1 
ATOM 218  C CA  . HIS A ? 31  ? -5.080  -4.197  4.016   1.0 98.494 31  A 1 
ATOM 219  C C   . HIS A ? 31  ? -5.932  -4.797  2.931   1.0 98.257 31  A 1 
ATOM 220  O O   . HIS A ? 31  ? -5.956  -6.029  2.767   1.0 97.886 31  A 1 
ATOM 221  C CB  . HIS A ? 31  ? -3.601  -4.454  3.726   1.0 98.46  31  A 1 
ATOM 222  C CG  . HIS A ? 31  ? -3.066  -3.702  2.558   1.0 98.49  31  A 1 
ATOM 223  N ND1 . HIS A ? 31  ? -2.648  -2.387  2.678   1.0 96.834 31  A 1 
ATOM 224  C CD2 . HIS A ? 31  ? -2.859  -4.051  1.279   1.0 96.707 31  A 1 
ATOM 225  C CE1 . HIS A ? 31  ? -2.210  -1.971  1.495   1.0 97.089 31  A 1 
ATOM 226  N NE2 . HIS A ? 31  ? -2.323  -2.969  0.640   1.0 97.327 31  A 1 
ATOM 227  N N   . VAL A ? 32  ? -6.654  -3.955  2.203   1.0 98.293 32  A 1 
ATOM 228  C CA  . VAL A ? 32  ? -7.536  -4.426  1.129   1.0 98.15  32  A 1 
ATOM 229  C C   . VAL A ? 32  ? -7.059  -3.930  -0.225  1.0 98.162 32  A 1 
ATOM 230  O O   . VAL A ? 32  ? -6.956  -2.740  -0.453  1.0 98.07  32  A 1 
ATOM 231  C CB  . VAL A ? 32  ? -8.973  -3.940  1.351   1.0 97.582 32  A 1 
ATOM 232  C CG1 . VAL A ? 32  ? -9.462  -4.318  2.751   1.0 96.089 32  A 1 
ATOM 233  C CG2 . VAL A ? 32  ? -9.889  -4.539  0.282   1.0 96.034 32  A 1 
ATOM 234  N N   . ASP A ? 33  ? -6.741  -4.873  -1.114  1.0 97.883 33  A 1 
ATOM 235  C CA  . ASP A ? 33  ? -6.264  -4.550  -2.452  1.0 97.558 33  A 1 
ATOM 236  C C   . ASP A ? 33  ? -7.411  -4.479  -3.449  1.0 97.665 33  A 1 
ATOM 237  O O   . ASP A ? 33  ? -7.996  -5.489  -3.815  1.0 96.898 33  A 1 
ATOM 238  C CB  . ASP A ? 33  ? -5.233  -5.574  -2.918  1.0 96.631 33  A 1 
ATOM 239  C CG  . ASP A ? 33  ? -3.946  -5.478  -2.141  1.0 95.403 33  A 1 
ATOM 240  O OD1 . ASP A ? 33  ? -3.178  -4.515  -2.376  1.0 90.269 33  A 1 
ATOM 241  O OD2 . ASP A ? 33  ? -3.680  -6.380  -1.304  1.0 89.283 33  A 1 
ATOM 242  N N   . VAL A ? 34  ? -7.705  -3.233  -3.881  1.0 98.028 34  A 1 
ATOM 243  C CA  . VAL A ? 34  ? -8.773  -2.996  -4.849  1.0 98.195 34  A 1 
ATOM 244  C C   . VAL A ? 34  ? -8.154  -2.857  -6.240  1.0 98.211 34  A 1 
ATOM 245  O O   . VAL A ? 34  ? -7.428  -1.905  -6.500  1.0 98.12  34  A 1 
ATOM 246  C CB  . VAL A ? 34  ? -9.565  -1.733  -4.515  1.0 98.177 34  A 1 
ATOM 247  C CG1 . VAL A ? 34  ? -10.212 -1.853  -3.120  1.0 97.963 34  A 1 
ATOM 248  C CG2 . VAL A ? 34  ? -10.624 -1.470  -5.566  1.0 97.983 34  A 1 
ATOM 249  N N   . MET A ? 35  ? -8.472  -3.799  -7.123  1.0 98.165 35  A 1 
ATOM 250  C CA  . MET A ? 35  ? -7.960  -3.788  -8.486  1.0 98.052 35  A 1 
ATOM 251  C C   . MET A ? 35  ? -9.101  -3.745  -9.460  1.0 97.946 35  A 1 
ATOM 252  O O   . MET A ? 35  ? -10.039 -4.528  -9.363  1.0 97.477 35  A 1 
ATOM 253  C CB  . MET A ? 35  ? -7.094  -5.028  -8.746  1.0 97.755 35  A 1 
ATOM 254  C CG  . MET A ? 35  ? -5.900  -5.148  -7.802  1.0 97.104 35  A 1 
ATOM 255  S SD  . MET A ? 35  ? -5.034  -6.709  -8.053  1.0 96.37  35  A 1 
ATOM 256  C CE  . MET A ? 35  ? -4.053  -6.744  -6.535  1.0 91.314 35  A 1 
ATOM 257  N N   . ASP A ? 36  ? -9.045  -2.794  -10.429 1.0 97.784 36  A 1 
ATOM 258  C CA  . ASP A ? 36  ? -10.112 -2.615  -11.404 1.0 97.602 36  A 1 
ATOM 259  C C   . ASP A ? 36  ? -9.886  -3.277  -12.768 1.0 97.34  36  A 1 
ATOM 260  O O   . ASP A ? 36  ? -10.725 -3.113  -13.668 1.0 96.239 36  A 1 
ATOM 261  C CB  . ASP A ? 36  ? -10.381 -1.118  -11.631 1.0 97.166 36  A 1 
ATOM 262  C CG  . ASP A ? 36  ? -9.219  -0.392  -12.282 1.0 97.57  36  A 1 
ATOM 263  O OD1 . ASP A ? 36  ? -8.182  -1.020  -12.543 1.0 95.578 36  A 1 
ATOM 264  O OD2 . ASP A ? 36  ? -9.341  0.828   -12.515 1.0 94.968 36  A 1 
ATOM 265  N N   . GLY A ? 37  ? -8.795  -3.994  -12.900 1.0 97.615 37  A 1 
ATOM 266  C CA  . GLY A ? 37  ? -8.516  -4.634  -14.160 1.0 97.257 37  A 1 
ATOM 267  C C   . GLY A ? 37  ? -8.119  -3.677  -15.253 1.0 97.257 37  A 1 
ATOM 268  O O   . GLY A ? 37  ? -8.042  -4.077  -16.428 1.0 96.038 37  A 1 
ATOM 269  N N   . HIS A ? 38  ? -7.889  -2.408  -14.893 1.0 97.318 38  A 1 
ATOM 270  C CA  . HIS A ? 38  ? -7.505  -1.387  -15.853 1.0 97.039 38  A 1 
ATOM 271  C C   . HIS A ? 38  ? -6.149  -0.808  -15.504 1.0 97.167 38  A 1 
ATOM 272  O O   . HIS A ? 38  ? -5.206  -0.834  -16.292 1.0 95.864 38  A 1 
ATOM 273  C CB  . HIS A ? 38  ? -8.534  -0.284  -15.914 1.0 96.418 38  A 1 
ATOM 274  C CG  . HIS A ? 38  ? -9.807  -0.688  -16.624 1.0 95.018 38  A 1 
ATOM 275  N ND1 . HIS A ? 38  ? -10.717 -1.545  -16.039 1.0 85.018 38  A 1 
ATOM 276  C CD2 . HIS A ? 38  ? -10.281 -0.394  -17.848 1.0 86.462 38  A 1 
ATOM 277  C CE1 . HIS A ? 38  ? -11.713 -1.761  -16.875 1.0 85.78  38  A 1 
ATOM 278  N NE2 . HIS A ? 38  ? -11.481 -1.061  -17.983 1.0 88.317 38  A 1 
ATOM 279  N N   . PHE A ? 39  ? -6.032  -0.238  -14.274 1.0 97.52  39  A 1 
ATOM 280  C CA  . PHE A ? 39  ? -4.746  0.323   -13.828 1.0 97.522 39  A 1 
ATOM 281  C C   . PHE A ? 39  ? -3.784  -0.836  -13.690 1.0 97.254 39  A 1 
ATOM 282  O O   . PHE A ? 39  ? -2.590  -0.722  -13.990 1.0 96.308 39  A 1 
ATOM 283  C CB  . PHE A ? 39  ? -4.914  1.025   -12.492 1.0 97.544 39  A 1 
ATOM 284  C CG  . PHE A ? 39  ? -3.639  1.571   -11.928 1.0 97.833 39  A 1 
ATOM 285  C CD1 . PHE A ? 39  ? -3.034  2.687   -12.494 1.0 97.4   39  A 1 
ATOM 286  C CD2 . PHE A ? 39  ? -3.003  0.935   -10.857 1.0 97.614 39  A 1 
ATOM 287  C CE1 . PHE A ? 39  ? -1.839  3.158   -11.997 1.0 97.038 39  A 1 
ATOM 288  C CE2 . PHE A ? 39  ? -1.800  1.407   -10.358 1.0 97.365 39  A 1 
ATOM 289  C CZ  . PHE A ? 39  ? -1.222  2.531   -10.922 1.0 97.312 39  A 1 
ATOM 290  N N   . VAL A ? 40  ? -4.317  -1.968  -13.226 1.0 96.971 40  A 1 
ATOM 291  C CA  . VAL A ? 40  ? -3.535  -3.208  -13.100 1.0 96.564 40  A 1 
ATOM 292  C C   . VAL A ? 40  ? -4.307  -4.291  -13.871 1.0 96.447 40  A 1 
ATOM 293  O O   . VAL A ? 40  ? -5.534  -4.215  -13.987 1.0 96.13  40  A 1 
ATOM 294  C CB  . VAL A ? 40  ? -3.394  -3.646  -11.626 1.0 95.936 40  A 1 
ATOM 295  C CG1 . VAL A ? 40  ? -2.463  -2.663  -10.897 1.0 95.203 40  A 1 
ATOM 296  C CG2 . VAL A ? 40  ? -4.748  -3.708  -10.954 1.0 95.164 40  A 1 
ATOM 297  N N   . PRO A ? 41  ? -3.616  -5.256  -14.421 1.0 96.259 41  A 1 
ATOM 298  C CA  . PRO A ? 41  ? -4.275  -6.315  -15.192 1.0 95.716 41  A 1 
ATOM 299  C C   . PRO A ? 41  ? -5.251  -7.209  -14.435 1.0 96.047 41  A 1 
ATOM 300  O O   . PRO A ? 41  ? -6.190  -7.756  -15.027 1.0 94.974 41  A 1 
ATOM 301  C CB  . PRO A ? 41  ? -3.116  -7.120  -15.748 1.0 94.103 41  A 1 
ATOM 302  C CG  . PRO A ? 41  ? -2.081  -6.991  -14.667 1.0 92.712 41  A 1 
ATOM 303  C CD  . PRO A ? 41  ? -2.179  -5.525  -14.331 1.0 94.972 41  A 1 
ATOM 304  N N   . ASN A ? 42  ? -5.090  -7.313  -13.117 1.0 95.92  42  A 1 
ATOM 305  C CA  . ASN A ? 42  ? -5.936  -8.164  -12.305 1.0 95.955 42  A 1 
ATOM 306  C C   . ASN A ? 42  ? -7.193  -7.452  -11.830 1.0 96.423 42  A 1 
ATOM 307  O O   . ASN A ? 42  ? -7.215  -6.234  -11.665 1.0 96.113 42  A 1 
ATOM 308  C CB  . ASN A ? 42  ? -5.156  -8.699  -11.104 1.0 94.775 42  A 1 
ATOM 309  C CG  . ASN A ? 42  ? -5.834  -9.850  -10.405 1.0 93.039 42  A 1 
ATOM 310  O OD1 . ASN A ? 42  ? -6.697  -10.533 -10.986 1.0 89.947 42  A 1 
ATOM 311  N ND2 . ASN A ? 42  ? -5.475  -10.076 -9.149  1.0 88.89  42  A 1 
ATOM 312  N N   . LEU A ? 43  ? -8.254  -8.192  -11.590 1.0 96.435 43  A 1 
ATOM 313  C CA  . LEU A ? 43  ? -9.506  -7.669  -11.089 1.0 96.564 43  A 1 
ATOM 314  C C   . LEU A ? 43  ? -9.816  -8.381  -9.784  1.0 96.433 43  A 1 
ATOM 315  O O   . LEU A ? 43  ? -9.867  -9.603  -9.736  1.0 94.805 43  A 1 
ATOM 316  C CB  . LEU A ? 43  ? -10.636 -7.898  -12.100 1.0 95.725 43  A 1 
ATOM 317  C CG  . LEU A ? 43  ? -12.049 -7.598  -11.619 1.0 94.141 43  A 1 
ATOM 318  C CD1 . LEU A ? 43  ? -12.191 -6.099  -11.367 1.0 91.98  43  A 1 
ATOM 319  C CD2 . LEU A ? 43  ? -13.042 -8.047  -12.685 1.0 91.183 43  A 1 
ATOM 320  N N   . THR A ? 44  ? -10.043 -7.602  -8.710  1.0 96.959 44  A 1 
ATOM 321  C CA  . THR A ? 44  ? -10.354 -8.204  -7.406  1.0 96.654 44  A 1 
ATOM 322  C C   . THR A ? 44  ? -11.673 -7.639  -6.896  1.0 96.034 44  A 1 
ATOM 323  O O   . THR A ? 44  ? -12.652 -7.586  -7.625  1.0 94.591 44  A 1 
ATOM 324  C CB  . THR A ? 44  ? -9.241  -7.940  -6.377  1.0 96.219 44  A 1 
ATOM 325  O OG1 . THR A ? 44  ? -9.004  -6.535  -6.265  1.0 95.055 44  A 1 
ATOM 326  C CG2 . THR A ? 44  ? -7.944  -8.638  -6.817  1.0 94.293 44  A 1 
ATOM 327  N N   . ILE A ? 45  ? -11.711 -7.216  -5.634  1.0 96.081 45  A 1 
ATOM 328  C CA  . ILE A ? 45  ? -12.918 -6.664  -5.010  1.0 95.579 45  A 1 
ATOM 329  C C   . ILE A ? 45  ? -13.002 -5.173  -5.226  1.0 96.248 45  A 1 
ATOM 330  O O   . ILE A ? 45  ? -12.076 -4.529  -5.688  1.0 95.762 45  A 1 
ATOM 331  C CB  . ILE A ? 45  ? -12.965 -6.963  -3.504  1.0 93.298 45  A 1 
ATOM 332  C CG1 . ILE A ? 45  ? -11.797 -6.257  -2.794  1.0 91.675 45  A 1 
ATOM 333  C CG2 . ILE A ? 45  ? -12.889 -8.474  -3.275  1.0 90.771 45  A 1 
ATOM 334  C CD1 . ILE A ? 45  ? -11.809 -6.449  -1.290  1.0 87.065 45  A 1 
ATOM 335  N N   . GLY A ? 46  ? -14.151 -4.604  -4.850  1.0 96.241 46  A 1 
ATOM 336  C CA  . GLY A ? 46  ? -14.374 -3.191  -4.981  1.0 96.492 46  A 1 
ATOM 337  C C   . GLY A ? 46  ? -15.132 -2.620  -3.824  1.0 97.343 46  A 1 
ATOM 338  O O   . GLY A ? 46  ? -15.231 -3.246  -2.773  1.0 97.074 46  A 1 
ATOM 339  N N   . LEU A ? 47  ? -15.691 -1.426  -4.009  1.0 97.271 47  A 1 
ATOM 340  C CA  . LEU A ? 47  ? -16.437 -0.736  -2.965  1.0 97.506 47  A 1 
ATOM 341  C C   . LEU A ? 47  ? -17.518 -1.570  -2.290  1.0 97.672 47  A 1 
ATOM 342  O O   . LEU A ? 47  ? -17.644 -1.551  -1.070  1.0 97.702 47  A 1 
ATOM 343  C CB  . LEU A ? 47  ? -17.046 0.556   -3.513  1.0 97.436 47  A 1 
ATOM 344  C CG  . LEU A ? 47  ? -17.793 1.427   -2.495  1.0 96.999 47  A 1 
ATOM 345  C CD1 . LEU A ? 47  ? -16.865 1.786   -1.318  1.0 96.659 47  A 1 
ATOM 346  C CD2 . LEU A ? 47  ? -18.299 2.699   -3.173  1.0 96.249 47  A 1 
ATOM 347  N N   . PRO A ? 48  ? -18.333 -2.310  -3.055  1.0 97.889 48  A 1 
ATOM 348  C CA  . PRO A ? 48  ? -19.391 -3.137  -2.479  1.0 97.617 48  A 1 
ATOM 349  C C   . PRO A ? 48  ? -18.860 -4.140  -1.444  1.0 97.514 48  A 1 
ATOM 350  O O   . PRO A ? 48  ? -19.441 -4.321  -0.370  1.0 97.351 48  A 1 
ATOM 351  C CB  . PRO A ? 48  ? -20.014 -3.832  -3.669  1.0 97.08  48  A 1 
ATOM 352  C CG  . PRO A ? 48  ? -19.823 -2.830  -4.772  1.0 96.294 48  A 1 
ATOM 353  C CD  . PRO A ? 48  ? -18.406 -2.357  -4.542  1.0 97.362 48  A 1 
ATOM 354  N N   . VAL A ? 49  ? -17.726 -4.765  -1.760  1.0 97.064 49  A 1 
ATOM 355  C CA  . VAL A ? 49  ? -17.132 -5.731  -0.864  1.0 96.732 49  A 1 
ATOM 356  C C   . VAL A ? 49  ? -16.536 -5.016  0.356   1.0 97.019 49  A 1 
ATOM 357  O O   . VAL A ? 49  ? -16.666 -5.476  1.482   1.0 96.71  49  A 1 
ATOM 358  C CB  . VAL A ? 49  ? -16.015 -6.543  -1.539  1.0 95.794 49  A 1 
ATOM 359  C CG1 . VAL A ? 49  ? -16.585 -7.361  -2.687  1.0 94.673 49  A 1 
ATOM 360  C CG2 . VAL A ? 49  ? -15.320 -7.447  -0.518  1.0 94.772 49  A 1 
ATOM 361  N N   . VAL A ? 50  ? -15.906 -3.862  0.104   1.0 96.924 50  A 1 
ATOM 362  C CA  . VAL A ? 50  ? -15.305 -3.100  1.182   1.0 97.209 50  A 1 
ATOM 363  C C   . VAL A ? 50  ? -16.378 -2.647  2.169   1.0 97.532 50  A 1 
ATOM 364  O O   . VAL A ? 50  ? -16.184 -2.732  3.387   1.0 97.576 50  A 1 
ATOM 365  C CB  . VAL A ? 50  ? -14.564 -1.855  0.632   1.0 97.141 50  A 1 
ATOM 366  C CG1 . VAL A ? 50  ? -13.354 -2.297  -0.169  1.0 96.451 50  A 1 
ATOM 367  C CG2 . VAL A ? 50  ? -14.158 -0.936  1.774   1.0 96.298 50  A 1 
ATOM 368  N N   . GLN A ? 51  ? -17.519 -2.187  1.662   1.0 97.933 51  A 1 
ATOM 369  C CA  . GLN A ? 51  ? -18.620 -1.761  2.507   1.0 97.83  51  A 1 
ATOM 370  C C   . GLN A ? 51  ? -19.100 -2.907  3.382   1.0 97.586 51  A 1 
ATOM 371  O O   . GLN A ? 51  ? -19.450 -2.706  4.544   1.0 97.471 51  A 1 
ATOM 372  C CB  . GLN A ? 51  ? -19.765 -1.223  1.656   1.0 97.642 51  A 1 
ATOM 373  C CG  . GLN A ? 51  ? -19.428 0.009   0.872   1.0 96.269 51  A 1 
ATOM 374  C CD  . GLN A ? 51  ? -20.561 0.495   -0.002  1.0 93.848 51  A 1 
ATOM 375  O OE1 . GLN A ? 51  ? -21.243 -0.306  -0.646  1.0 87.682 51  A 1 
ATOM 376  N NE2 . GLN A ? 51  ? -20.790 1.796   -0.008  1.0 85.708 51  A 1 
ATOM 377  N N   . SER A ? 52  ? -19.155 -4.107  2.814   1.0 97.523 52  A 1 
ATOM 378  C CA  . SER A ? 52  ? -19.608 -5.269  3.533   1.0 96.979 52  A 1 
ATOM 379  C C   . SER A ? 52  ? -18.613 -5.625  4.643   1.0 96.998 52  A 1 
ATOM 380  O O   . SER A ? 52  ? -19.017 -5.968  5.759   1.0 96.3   52  A 1 
ATOM 381  C CB  . SER A ? 52  ? -19.774 -6.456  2.609   1.0 96.098 52  A 1 
ATOM 382  O OG  . SER A ? 52  ? -20.796 -6.201  1.639   1.0 86.194 52  A 1 
ATOM 383  N N   . LEU A ? 53  ? -17.326 -5.552  4.340   1.0 97.207 53  A 1 
ATOM 384  C CA  . LEU A ? 53  ? -16.284 -5.856  5.300   1.0 97.21  53  A 1 
ATOM 385  C C   . LEU A ? 53  ? -16.255 -4.832  6.442   1.0 97.344 53  A 1 
ATOM 386  O O   . LEU A ? 53  ? -16.042 -5.179  7.603   1.0 96.75  53  A 1 
ATOM 387  C CB  . LEU A ? 53  ? -14.923 -5.909  4.630   1.0 96.74  53  A 1 
ATOM 388  C CG  . LEU A ? 53  ? -14.656 -7.164  3.790   1.0 88.867 53  A 1 
ATOM 389  C CD1 . LEU A ? 53  ? -14.608 -8.384  4.683   1.0 91.238 53  A 1 
ATOM 390  C CD2 . LEU A ? 53  ? -13.344 -6.994  3.017   1.0 90.403 53  A 1 
ATOM 391  N N   . LEU A ? 54  ? -16.473 -3.558  6.089   1.0 97.579 54  A 1 
ATOM 392  C CA  . LEU A ? 54  ? -16.491 -2.487  7.084   1.0 97.421 54  A 1 
ATOM 393  C C   . LEU A ? 54  ? -17.574 -2.718  8.136   1.0 97.094 54  A 1 
ATOM 394  O O   . LEU A ? 54  ? -17.417 -2.323  9.285   1.0 96.451 54  A 1 
ATOM 395  C CB  . LEU A ? 54  ? -16.694 -1.125  6.405   1.0 97.469 54  A 1 
ATOM 396  C CG  . LEU A ? 54  ? -15.487 -0.554  5.690   1.0 96.946 54  A 1 
ATOM 397  C CD1 . LEU A ? 54  ? -14.422 -0.157  6.721   1.0 96.235 54  A 1 
ATOM 398  C CD2 . LEU A ? 54  ? -15.890 0.649   4.850   1.0 96.084 54  A 1 
ATOM 399  N N   . ALA A ? 55  ? -18.655 -3.354  7.731   1.0 97.224 55  A 1 
ATOM 400  C CA  . ALA A ? 55  ? -19.767 -3.622  8.631   1.0 96.304 55  A 1 
ATOM 401  C C   . ALA A ? 55  ? -19.542 -4.885  9.456   1.0 95.735 55  A 1 
ATOM 402  O O   . ALA A ? 55  ? -20.216 -5.098  10.463  1.0 94.535 55  A 1 
ATOM 403  C CB  . ALA A ? 55  ? -21.064 -3.748  7.835   1.0 95.555 55  A 1 
ATOM 404  N N   . ALA A ? 56  ? -18.585 -5.704  9.052   1.0 95.742 56  A 1 
ATOM 405  C CA  . ALA A ? 56  ? -18.311 -6.957  9.732   1.0 95.021 56  A 1 
ATOM 406  C C   . ALA A ? 56  ? -17.021 -6.990  10.546  1.0 95.437 56  A 1 
ATOM 407  O O   . ALA A ? 56  ? -16.922 -7.757  11.514  1.0 94.016 56  A 1 
ATOM 408  C CB  . ALA A ? 56  ? -18.258 -8.075  8.701   1.0 93.82  56  A 1 
ATOM 409  N N   . SER A ? 57  ? -16.043 -6.170  10.188  1.0 95.323 57  A 1 
ATOM 410  C CA  . SER A ? 57  ? -14.766 -6.139  10.879  1.0 95.546 57  A 1 
ATOM 411  C C   . SER A ? 57  ? -14.531 -4.834  11.636  1.0 96.072 57  A 1 
ATOM 412  O O   . SER A ? 57  ? -14.889 -3.780  11.172  1.0 95.609 57  A 1 
ATOM 413  C CB  . SER A ? 57  ? -13.639 -6.365  9.884   1.0 95.046 57  A 1 
ATOM 414  O OG  . SER A ? 57  ? -12.357 -6.272  10.508  1.0 93.842 57  A 1 
ATOM 415  N N   . ASP A ? 58  ? -13.900 -4.959  12.798  1.0 96.119 58  A 1 
ATOM 416  C CA  . ASP A ? 58  ? -13.583 -3.794  13.614  1.0 95.942 58  A 1 
ATOM 417  C C   . ASP A ? 58  ? -12.157 -3.327  13.361  1.0 96.759 58  A 1 
ATOM 418  O O   . ASP A ? 58  ? -11.741 -2.313  13.897  1.0 96.024 58  A 1 
ATOM 419  C CB  . ASP A ? 58  ? -13.780 -4.101  15.091  1.0 94.483 58  A 1 
ATOM 420  C CG  . ASP A ? 58  ? -15.212 -4.441  15.441  1.0 90.452 58  A 1 
ATOM 421  O OD1 . ASP A ? 58  ? -16.119 -3.683  15.032  1.0 84.241 58  A 1 
ATOM 422  O OD2 . ASP A ? 58  ? -15.429 -5.460  16.140  1.0 83.222 58  A 1 
ATOM 423  N N   . ILE A ? 59  ? -11.423 -4.088  12.557  1.0 97.578 59  A 1 
ATOM 424  C CA  . ILE A ? 59  ? -10.040 -3.738  12.245  1.0 97.843 59  A 1 
ATOM 425  C C   . ILE A ? 59  ? -10.038 -2.555  11.279  1.0 98.109 59  A 1 
ATOM 426  O O   . ILE A ? 59  ? -10.747 -2.572  10.276  1.0 97.95  59  A 1 
ATOM 427  C CB  . ILE A ? 59  ? -9.291  -4.890  11.570  1.0 97.649 59  A 1 
ATOM 428  C CG1 . ILE A ? 59  ? -9.373  -6.153  12.435  1.0 96.974 59  A 1 
ATOM 429  C CG2 . ILE A ? 59  ? -7.825  -4.525  11.337  1.0 97.12  59  A 1 
ATOM 430  C CD1 . ILE A ? 59  ? -8.737  -7.383  11.812  1.0 95.042 59  A 1 
ATOM 431  N N   . PRO A ? 60  ? -9.258  -1.485  11.570  1.0 98.206 60  A 1 
ATOM 432  C CA  . PRO A ? 60  ? -9.181  -0.319  10.686  1.0 98.172 60  A 1 
ATOM 433  C C   . PRO A ? 60  ? -8.838  -0.784  9.282   1.0 98.316 60  A 1 
ATOM 434  O O   . PRO A ? 60  ? -7.882  -1.511  9.070   1.0 98.144 60  A 1 
ATOM 435  C CB  . PRO A ? 60  ? -8.061  0.509   11.320  1.0 97.83  60  A 1 
ATOM 436  C CG  . PRO A ? 60  ? -8.211  0.184   12.778  1.0 97.173 60  A 1 
ATOM 437  C CD  . PRO A ? 60  ? -8.398  -1.307  12.747  1.0 97.644 60  A 1 
ATOM 438  N N   . MET A ? 61  ? -9.640  -0.374  8.322   1.0 98.358 61  A 1 
ATOM 439  C CA  . MET A ? 61  ? -9.423  -0.817  6.947   1.0 98.434 61  A 1 
ATOM 440  C C   . MET A ? 61  ? -8.495  0.098   6.171   1.0 98.632 61  A 1 
ATOM 441  O O   . MET A ? 61  ? -8.711  1.308   6.108   1.0 98.403 61  A 1 
ATOM 442  C CB  . MET A ? 61  ? -10.763 -0.932  6.222   1.0 97.671 61  A 1 
ATOM 443  C CG  . MET A ? 61  ? -10.675 -1.729  4.950   1.0 87.0   61  A 1 
ATOM 444  S SD  . MET A ? 61  ? -12.298 -2.346  4.437   1.0 89.337 61  A 1 
ATOM 445  C CE  . MET A ? 61  ? -12.516 -3.650  5.629   1.0 82.908 61  A 1 
ATOM 446  N N   . ASP A ? 62  ? -7.478  -0.472  5.596   1.0 98.665 62  A 1 
ATOM 447  C CA  . ASP A ? 62  ? -6.466  0.241   4.802   1.0 98.71  62  A 1 
ATOM 448  C C   . ASP A ? 62  ? -6.692  -0.164  3.344   1.0 98.711 62  A 1 
ATOM 449  O O   . ASP A ? 62  ? -6.286  -1.233  2.914   1.0 98.499 62  A 1 
ATOM 450  C CB  . ASP A ? 62  ? -5.081  -0.169  5.260   1.0 98.643 62  A 1 
ATOM 451  C CG  . ASP A ? 62  ? -3.969  0.466   4.430   1.0 98.548 62  A 1 
ATOM 452  O OD1 . ASP A ? 62  ? -4.076  1.674   4.167   1.0 96.821 62  A 1 
ATOM 453  O OD2 . ASP A ? 62  ? -3.013  -0.259  4.082   1.0 96.45  62  A 1 
ATOM 454  N N   . CYS A ? 63  ? -7.367  0.718   2.605   1.0 98.779 63  A 1 
ATOM 455  C CA  . CYS A ? 63  ? -7.673  0.452   1.211   1.0 98.784 63  A 1 
ATOM 456  C C   . CYS A ? 63  ? -6.593  0.870   0.239   1.0 98.794 63  A 1 
ATOM 457  O O   . CYS A ? 63  ? -6.251  2.040   0.159   1.0 98.681 63  A 1 
ATOM 458  C CB  . CYS A ? 63  ? -8.991  1.115   0.819   1.0 98.606 63  A 1 
ATOM 459  S SG  . CYS A ? 63  ? -10.409 0.475   1.741   1.0 98.171 63  A 1 
ATOM 460  N N   . HIS A ? 64  ? -6.066  -0.093  -0.501  1.0 98.694 64  A 1 
ATOM 461  C CA  . HIS A ? 64  ? -5.046  0.149   -1.506  1.0 98.613 64  A 1 
ATOM 462  C C   . HIS A ? 64  ? -5.726  0.101   -2.867  1.0 98.628 64  A 1 
ATOM 463  O O   . HIS A ? 64  ? -6.004  -0.954  -3.403  1.0 98.406 64  A 1 
ATOM 464  C CB  . HIS A ? 64  ? -3.953  -0.927  -1.422  1.0 98.452 64  A 1 
ATOM 465  C CG  . HIS A ? 64  ? -2.885  -0.766  -2.466  1.0 98.389 64  A 1 
ATOM 466  N ND1 . HIS A ? 64  ? -1.954  -1.757  -2.693  1.0 95.607 64  A 1 
ATOM 467  C CD2 . HIS A ? 64  ? -2.615  0.238   -3.305  1.0 96.497 64  A 1 
ATOM 468  C CE1 . HIS A ? 64  ? -1.133  -1.345  -3.647  1.0 96.621 64  A 1 
ATOM 469  N NE2 . HIS A ? 64  ? -1.506  -0.157  -4.019  1.0 97.488 64  A 1 
ATOM 470  N N   . LEU A ? 65  ? -6.017  1.309   -3.387  1.0 98.685 65  A 1 
ATOM 471  C CA  . LEU A ? 65  ? -6.706  1.411   -4.665  1.0 98.706 65  A 1 
ATOM 472  C C   . LEU A ? 65  ? -5.778  1.396   -5.881  1.0 98.643 65  A 1 
ATOM 473  O O   . LEU A ? 65  ? -5.096  2.386   -6.129  1.0 98.481 65  A 1 
ATOM 474  C CB  . LEU A ? 65  ? -7.562  2.665   -4.684  1.0 98.674 65  A 1 
ATOM 475  C CG  . LEU A ? 65  ? -8.500  2.883   -3.489  1.0 98.394 65  A 1 
ATOM 476  C CD1 . LEU A ? 65  ? -9.349  1.638   -3.241  1.0 97.939 65  A 1 
ATOM 477  C CD2 . LEU A ? 65  ? -9.389  4.089   -3.758  1.0 98.151 65  A 1 
ATOM 478  N N   . MET A ? 66  ? -5.788  0.318   -6.631  1.0 98.592 66  A 1 
ATOM 479  C CA  . MET A ? 66  ? -5.002  0.177   -7.844  1.0 98.42  66  A 1 
ATOM 480  C C   . MET A ? 66  ? -6.008  0.317   -8.961  1.0 98.359 66  A 1 
ATOM 481  O O   . MET A ? 66  ? -6.377  -0.642  -9.615  1.0 97.743 66  A 1 
ATOM 482  C CB  . MET A ? 66  ? -4.322  -1.179  -7.882  1.0 98.179 66  A 1 
ATOM 483  C CG  . MET A ? 66  ? -3.148  -1.245  -6.883  1.0 97.694 66  A 1 
ATOM 484  S SD  . MET A ? 66  ? -2.567  -2.919  -6.569  1.0 96.677 66  A 1 
ATOM 485  C CE  . MET A ? 66  ? -3.610  -3.323  -5.168  1.0 93.837 66  A 1 
ATOM 486  N N   . ILE A ? 67  ? -6.502  1.564   -9.128  1.0 98.459 67  A 1 
ATOM 487  C CA  . ILE A ? 67  ? -7.525  1.855   -10.109 1.0 98.446 67  A 1 
ATOM 488  C C   . ILE A ? 67  ? -7.271  3.084   -10.956 1.0 98.448 67  A 1 
ATOM 489  O O   . ILE A ? 67  ? -6.439  3.925   -10.629 1.0 98.371 67  A 1 
ATOM 490  C CB  . ILE A ? 67  ? -8.878  2.072   -9.375  1.0 98.349 67  A 1 
ATOM 491  C CG1 . ILE A ? 67  ? -8.810  3.363   -8.534  1.0 98.133 67  A 1 
ATOM 492  C CG2 . ILE A ? 67  ? -9.161  0.891   -8.479  1.0 97.61  67  A 1 
ATOM 493  C CD1 . ILE A ? 67  ? -10.096 3.708   -7.793  1.0 97.45  67  A 1 
ATOM 494  N N   . ASP A ? 68  ? -7.999  3.188   -12.061 1.0 98.383 68  A 1 
ATOM 495  C CA  . ASP A ? 68  ? -7.922  4.341   -12.963 1.0 98.173 68  A 1 
ATOM 496  C C   . ASP A ? 68  ? -8.868  5.380   -12.396 1.0 98.165 68  A 1 
ATOM 497  O O   . ASP A ? 68  ? -9.822  5.076   -11.689 1.0 97.075 68  A 1 
ATOM 498  C CB  . ASP A ? 68  ? -8.381  3.979   -14.362 1.0 97.376 68  A 1 
ATOM 499  C CG  . ASP A ? 68  ? -7.290  3.350   -15.188 1.0 91.236 68  A 1 
ATOM 500  O OD1 . ASP A ? 68  ? -6.127  3.303   -14.733 1.0 84.371 68  A 1 
ATOM 501  O OD2 . ASP A ? 68  ? -7.597  2.895   -16.323 1.0 86.059 68  A 1 
ATOM 502  N N   . ASN A ? 69  ? -8.597  6.630   -12.709 1.0 98.222 69  A 1 
ATOM 503  C CA  . ASN A ? 69  ? -9.461  7.738   -12.301 1.0 98.179 69  A 1 
ATOM 504  C C   . ASN A ? 69  ? -9.799  7.728   -10.809 1.0 98.409 69  A 1 
ATOM 505  O O   . ASN A ? 69  ? -10.953 7.658   -10.433 1.0 97.996 69  A 1 
ATOM 506  C CB  . ASN A ? 69  ? -10.759 7.702   -13.124 1.0 97.494 69  A 1 
ATOM 507  C CG  . ASN A ? 69  ? -11.637 8.934   -12.909 1.0 94.882 69  A 1 
ATOM 508  O OD1 . ASN A ? 69  ? -11.162 9.958   -12.413 1.0 87.561 69  A 1 
ATOM 509  N ND2 . ASN A ? 69  ? -12.890 8.831   -13.308 1.0 83.996 69  A 1 
ATOM 510  N N   . PRO A ? 70  ? -8.767  7.766   -9.963  1.0 98.55  70  A 1 
ATOM 511  C CA  . PRO A ? 70  ? -8.984  7.818   -8.514  1.0 98.593 70  A 1 
ATOM 512  C C   . PRO A ? 70  ? -9.726  9.073   -8.078  1.0 98.595 70  A 1 
ATOM 513  O O   . PRO A ? 70  ? -10.328 9.116   -6.997  1.0 98.385 70  A 1 
ATOM 514  C CB  . PRO A ? 70  ? -7.578  7.751   -7.921  1.0 98.39  70  A 1 
ATOM 515  C CG  . PRO A ? 70  ? -6.767  8.412   -8.983  1.0 97.9   70  A 1 
ATOM 516  C CD  . PRO A ? 70  ? -7.335  7.847   -10.255 1.0 98.486 70  A 1 
ATOM 517  N N   . ASP A ? 71  ? -9.708  10.113  -8.926  1.0 98.564 71  A 1 
ATOM 518  C CA  . ASP A ? 71  ? -10.385 11.365  -8.635  1.0 98.269 71  A 1 
ATOM 519  C C   . ASP A ? 71  ? -11.870 11.142  -8.401  1.0 98.272 71  A 1 
ATOM 520  O O   . ASP A ? 71  ? -12.477 11.802  -7.584  1.0 97.647 71  A 1 
ATOM 521  C CB  . ASP A ? 71  ? -10.202 12.350  -9.794  1.0 97.25  71  A 1 
ATOM 522  C CG  . ASP A ? 71  ? -8.756  12.483  -10.208 1.0 93.984 71  A 1 
ATOM 523  O OD1 . ASP A ? 71  ? -8.180  11.496  -10.719 1.0 81.234 71  A 1 
ATOM 524  O OD2 . ASP A ? 71  ? -8.210  13.570  -10.010 1.0 81.205 71  A 1 
ATOM 525  N N   . ARG A ? 72  ? -12.406 10.179  -9.131  1.0 98.2   72  A 1 
ATOM 526  C CA  . ARG A ? 72  ? -13.825 9.872   -9.012  1.0 97.89  72  A 1 
ATOM 527  C C   . ARG A ? 72  ? -14.100 8.716   -8.079  1.0 97.983 72  A 1 
ATOM 528  O O   . ARG A ? 72  ? -15.040 8.736   -7.285  1.0 97.642 72  A 1 
ATOM 529  C CB  . ARG A ? 72  ? -14.429 9.556   -10.376 1.0 96.947 72  A 1 
ATOM 530  C CG  . ARG A ? 72  ? -15.878 9.098   -10.311 1.0 90.872 72  A 1 
ATOM 531  C CD  . ARG A ? 72  ? -16.418 8.747   -11.697 1.0 82.809 72  A 1 
ATOM 532  N NE  . ARG A ? 72  ? -17.781 8.222   -11.588 1.0 75.623 72  A 1 
ATOM 533  C CZ  . ARG A ? 72  ? -18.490 7.782   -12.604 1.0 70.554 72  A 1 
ATOM 534  N NH1 . ARG A ? 72  ? -17.962 7.773   -13.815 1.0 65.538 72  A 1 
ATOM 535  N NH2 . ARG A ? 72  ? -19.704 7.305   -12.405 1.0 60.397 72  A 1 
ATOM 536  N N   . TRP A ? 73  ? -13.281 7.690   -8.173  1.0 97.449 73  A 1 
ATOM 537  C CA  . TRP A ? 73  ? -13.531 6.440   -7.422  1.0 97.329 73  A 1 
ATOM 538  C C   . TRP A ? 73  ? -12.909 6.265   -6.035  1.0 97.964 73  A 1 
ATOM 539  O O   . TRP A ? 73  ? -13.333 5.401   -5.283  1.0 97.586 73  A 1 
ATOM 540  C CB  . TRP A ? 73  ? -13.142 5.265   -8.292  1.0 96.312 73  A 1 
ATOM 541  C CG  . TRP A ? 73  ? -13.861 5.287   -9.591  1.0 95.52  73  A 1 
ATOM 542  C CD1 . TRP A ? 73  ? -13.324 5.522   -10.834 1.0 92.108 73  A 1 
ATOM 543  C CD2 . TRP A ? 73  ? -15.274 5.100   -9.799  1.0 92.959 73  A 1 
ATOM 544  N NE1 . TRP A ? 73  ? -14.325 5.499   -11.777 1.0 92.303 73  A 1 
ATOM 545  C CE2 . TRP A ? 73  ? -15.533 5.241   -11.165 1.0 91.93  73  A 1 
ATOM 546  C CE3 . TRP A ? 73  ? -16.343 4.827   -8.957  1.0 92.66  73  A 1 
ATOM 547  C CZ2 . TRP A ? 73  ? -16.812 5.137   -11.708 1.0 90.658 73  A 1 
ATOM 548  C CZ3 . TRP A ? 73  ? -17.622 4.720   -9.484  1.0 90.642 73  A 1 
ATOM 549  C CH2 . TRP A ? 73  ? -17.842 4.876   -10.862 1.0 89.629 73  A 1 
ATOM 550  N N   . ALA A ? 74  ? -11.911 7.084   -5.684  1.0 98.515 74  A 1 
ATOM 551  C CA  . ALA A ? 74  ? -11.265 6.951   -4.387  1.0 98.714 74  A 1 
ATOM 552  C C   . ALA A ? 74  ? -12.106 7.488   -3.212  1.0 98.766 74  A 1 
ATOM 553  O O   . ALA A ? 74  ? -12.273 6.800   -2.202  1.0 98.704 74  A 1 
ATOM 554  C CB  . ALA A ? 74  ? -9.893  7.632   -4.390  1.0 98.652 74  A 1 
ATOM 555  N N   . PRO A ? 75  ? -12.628 8.710   -3.307  1.0 98.718 75  A 1 
ATOM 556  C CA  . PRO A ? 75  ? -13.424 9.294   -2.227  1.0 98.654 75  A 1 
ATOM 557  C C   . PRO A ? 75  ? -14.532 8.410   -1.636  1.0 98.685 75  A 1 
ATOM 558  O O   . PRO A ? 75  ? -14.737 8.427   -0.427  1.0 98.573 75  A 1 
ATOM 559  C CB  . PRO A ? 75  ? -13.957 10.563  -2.847  1.0 98.334 75  A 1 
ATOM 560  C CG  . PRO A ? 75  ? -12.831 10.986  -3.716  1.0 97.875 75  A 1 
ATOM 561  C CD  . PRO A ? 75  ? -12.484 9.677   -4.406  1.0 98.369 75  A 1 
ATOM 562  N N   . PRO A ? 76  ? -15.253 7.654   -2.471  1.0 98.693 76  A 1 
ATOM 563  C CA  . PRO A ? 76  ? -16.318 6.798   -1.954  1.0 98.641 76  A 1 
ATOM 564  C C   . PRO A ? 76  ? -15.864 5.790   -0.899  1.0 98.689 76  A 1 
ATOM 565  O O   . PRO A ? 76  ? -16.624 5.455   -0.004  1.0 98.543 76  A 1 
ATOM 566  C CB  . PRO A ? 76  ? -16.859 6.092   -3.226  1.0 98.389 76  A 1 
ATOM 567  C CG  . PRO A ? 76  ? -16.655 7.141   -4.265  1.0 97.861 76  A 1 
ATOM 568  C CD  . PRO A ? 76  ? -15.263 7.632   -3.931  1.0 98.384 76  A 1 
ATOM 569  N N   . TYR A ? 77  ? -14.607 5.349   -1.004  1.0 98.813 77  A 1 
ATOM 570  C CA  . TYR A ? 77  ? -14.062 4.396   -0.034  1.0 98.826 77  A 1 
ATOM 571  C C   . TYR A ? 77  ? -13.933 5.083   1.321   1.0 98.815 77  A 1 
ATOM 572  O O   . TYR A ? 77  ? -14.187 4.487   2.376   1.0 98.705 77  A 1 
ATOM 573  C CB  . TYR A ? 77  ? -12.712 3.871   -0.506  1.0 98.816 77  A 1 
ATOM 574  C CG  . TYR A ? 77  ? -12.844 2.881   -1.652  1.0 98.807 77  A 1 
ATOM 575  C CD1 . TYR A ? 77  ? -12.905 1.515   -1.398  1.0 98.643 77  A 1 
ATOM 576  C CD2 . TYR A ? 77  ? -12.954 3.329   -2.955  1.0 98.677 77  A 1 
ATOM 577  C CE1 . TYR A ? 77  ? -13.084 0.606   -2.436  1.0 98.355 77  A 1 
ATOM 578  C CE2 . TYR A ? 77  ? -13.124 2.420   -3.995  1.0 98.443 77  A 1 
ATOM 579  C CZ  . TYR A ? 77  ? -13.188 1.066   -3.728  1.0 98.325 77  A 1 
ATOM 580  O OH  . TYR A ? 77  ? -13.356 0.179   -4.762  1.0 97.648 77  A 1 
ATOM 581  N N   . ALA A ? 78  ? -13.521 6.369   1.300   1.0 98.789 78  A 1 
ATOM 582  C CA  . ALA A ? 78  ? -13.366 7.135   2.530   1.0 98.772 78  A 1 
ATOM 583  C C   . ALA A ? 78  ? -14.753 7.383   3.126   1.0 98.7   78  A 1 
ATOM 584  O O   . ALA A ? 78  ? -14.942 7.270   4.334   1.0 98.49  78  A 1 
ATOM 585  C CB  . ALA A ? 78  ? -12.687 8.464   2.232   1.0 98.724 78  A 1 
ATOM 586  N N   . GLU A ? 79  ? -15.695 7.699   2.256   1.0 98.68  79  A 1 
ATOM 587  C CA  . GLU A ? 79  ? -17.059 7.960   2.678   1.0 98.535 79  A 1 
ATOM 588  C C   . GLU A ? 79  ? -17.706 6.717   3.264   1.0 98.396 79  A 1 
ATOM 589  O O   . GLU A ? 79  ? -18.575 6.819   4.132   1.0 97.988 79  A 1 
ATOM 590  C CB  . GLU A ? 79  ? -17.901 8.462   1.501   1.0 98.269 79  A 1 
ATOM 591  C CG  . GLU A ? 79  ? -17.272 9.632   0.780   1.0 93.94  79  A 1 
ATOM 592  C CD  . GLU A ? 79  ? -18.060 10.128  -0.388  1.0 85.156 79  A 1 
ATOM 593  O OE1 . GLU A ? 79  ? -18.727 9.288   -1.047  1.0 79.686 79  A 1 
ATOM 594  O OE2 . GLU A ? 79  ? -18.025 11.346  -0.670  1.0 77.356 79  A 1 
ATOM 595  N N   . ALA A ? 80  ? -17.260 5.552   2.817   1.0 98.433 80  A 1 
ATOM 596  C CA  . ALA A ? 80  ? -17.781 4.279   3.296   1.0 98.228 80  A 1 
ATOM 597  C C   . ALA A ? 80  ? -17.321 4.015   4.733   1.0 98.153 80  A 1 
ATOM 598  O O   . ALA A ? 80  ? -17.958 3.260   5.466   1.0 97.555 80  A 1 
ATOM 599  C CB  . ALA A ? 80  ? -17.349 3.132   2.401   1.0 97.976 80  A 1 
ATOM 600  N N   . GLY A ? 81  ? -16.200 4.642   5.120   1.0 98.329 81  A 1 
ATOM 601  C CA  . GLY A ? 81  ? -15.678 4.486   6.461   1.0 98.214 81  A 1 
ATOM 602  C C   . GLY A ? 81  ? -14.287 3.880   6.552   1.0 98.44  81  A 1 
ATOM 603  O O   . GLY A ? 81  ? -13.841 3.520   7.645   1.0 98.144 81  A 1 
ATOM 604  N N   . ALA A ? 82  ? -13.610 3.780   5.435   1.0 98.578 82  A 1 
ATOM 605  C CA  . ALA A ? 82  ? -12.249 3.244   5.437   1.0 98.646 82  A 1 
ATOM 606  C C   . ALA A ? 82  ? -11.365 4.123   6.313   1.0 98.693 82  A 1 
ATOM 607  O O   . ALA A ? 82  ? -11.552 5.332   6.368   1.0 98.529 82  A 1 
ATOM 608  C CB  . ALA A ? 82  ? -11.698 3.208   4.015   1.0 98.55  82  A 1 
ATOM 609  N N   . TYR A ? 83  ? -10.406 3.509   6.996   1.0 98.689 83  A 1 
ATOM 610  C CA  . TYR A ? 83  ? -9.486  4.222   7.871   1.0 98.677 83  A 1 
ATOM 611  C C   . TYR A ? 83  ? -8.465  5.008   7.048   1.0 98.788 83  A 1 
ATOM 612  O O   . TYR A ? 83  ? -8.188  6.173   7.315   1.0 98.647 83  A 1 
ATOM 613  C CB  . TYR A ? 83  ? -8.779  3.248   8.786   1.0 98.486 83  A 1 
ATOM 614  C CG  . TYR A ? 83  ? -7.737  3.898   9.681   1.0 98.141 83  A 1 
ATOM 615  C CD1 . TYR A ? 83  ? -8.129  4.621   10.816  1.0 96.988 83  A 1 
ATOM 616  C CD2 . TYR A ? 83  ? -6.390  3.796   9.404   1.0 97.253 83  A 1 
ATOM 617  C CE1 . TYR A ? 83  ? -7.174  5.214   11.642  1.0 95.505 83  A 1 
ATOM 618  C CE2 . TYR A ? 83  ? -5.435  4.376   10.215  1.0 95.826 83  A 1 
ATOM 619  C CZ  . TYR A ? 83  ? -5.847  5.087   11.345  1.0 95.481 83  A 1 
ATOM 620  O OH  . TYR A ? 83  ? -4.905  5.707   12.167  1.0 92.788 83  A 1 
ATOM 621  N N   . ASN A ? 84  ? -7.909  4.337   6.044   1.0 98.86  84  A 1 
ATOM 622  C CA  . ASN A ? 84  ? -6.902  4.937   5.155   1.0 98.901 84  A 1 
ATOM 623  C C   . ASN A ? 84  ? -7.208  4.538   3.726   1.0 98.919 84  A 1 
ATOM 624  O O   . ASN A ? 84  ? -7.488  3.380   3.454   1.0 98.82  84  A 1 
ATOM 625  C CB  . ASN A ? 84  ? -5.529  4.449   5.555   1.0 98.848 84  A 1 
ATOM 626  C CG  . ASN A ? 84  ? -4.417  5.085   4.744   1.0 98.734 84  A 1 
ATOM 627  O OD1 . ASN A ? 84  ? -4.151  6.288   4.842   1.0 94.263 84  A 1 
ATOM 628  N ND2 . ASN A ? 84  ? -3.753  4.250   3.914   1.0 93.86  84  A 1 
ATOM 629  N N   . VAL A ? 85  ? -7.144  5.521   2.816   1.0 98.912 85  A 1 
ATOM 630  C CA  . VAL A ? 85  ? -7.410  5.246   1.415   1.0 98.922 85  A 1 
ATOM 631  C C   . VAL A ? 85  ? -6.181  5.670   0.606   1.0 98.932 85  A 1 
ATOM 632  O O   . VAL A ? 85  ? -5.838  6.850   0.563   1.0 98.875 85  A 1 
ATOM 633  C CB  . VAL A ? 85  ? -8.641  6.009   0.896   1.0 98.885 85  A 1 
ATOM 634  C CG1 . VAL A ? 85  ? -9.884  5.582   1.676   1.0 98.795 85  A 1 
ATOM 635  C CG2 . VAL A ? 85  ? -8.832  5.750   -0.579  1.0 98.797 85  A 1 
ATOM 636  N N   . THR A ? 86  ? -5.521  4.705   -0.017  1.0 98.925 86  A 1 
ATOM 637  C CA  . THR A ? 86  ? -4.338  4.967   -0.818  1.0 98.925 86  A 1 
ATOM 638  C C   . THR A ? 86  ? -4.604  4.759   -2.309  1.0 98.92  86  A 1 
ATOM 639  O O   . THR A ? 86  ? -5.147  3.706   -2.695  1.0 98.828 86  A 1 
ATOM 640  C CB  . THR A ? 86  ? -3.175  4.063   -0.402  1.0 98.869 86  A 1 
ATOM 641  O OG1 . THR A ? 86  ? -2.893  4.274   0.977   1.0 98.388 86  A 1 
ATOM 642  C CG2 . THR A ? 86  ? -1.914  4.366   -1.206  1.0 98.483 86  A 1 
ATOM 643  N N   . PHE A ? 87  ? -4.254  5.760   -3.129  1.0 98.876 87  A 1 
ATOM 644  C CA  . PHE A ? 87  ? -4.404  5.639   -4.558  1.0 98.851 87  A 1 
ATOM 645  C C   . PHE A ? 87  ? -3.012  5.879   -5.157  1.0 98.838 87  A 1 
ATOM 646  O O   . PHE A ? 87  ? -2.140  6.406   -4.464  1.0 98.747 87  A 1 
ATOM 647  C CB  . PHE A ? 87  ? -5.408  6.686   -5.106  1.0 98.816 87  A 1 
ATOM 648  C CG  . PHE A ? 87  ? -4.971  8.106   -4.908  1.0 98.846 87  A 1 
ATOM 649  C CD1 . PHE A ? 87  ? -5.302  8.781   -3.758  1.0 98.748 87  A 1 
ATOM 650  C CD2 . PHE A ? 87  ? -4.204  8.737   -5.887  1.0 98.733 87  A 1 
ATOM 651  C CE1 . PHE A ? 87  ? -4.885  10.098  -3.573  1.0 98.623 87  A 1 
ATOM 652  C CE2 . PHE A ? 87  ? -3.754  10.040  -5.695  1.0 98.629 87  A 1 
ATOM 653  C CZ  . PHE A ? 87  ? -4.119  10.732  -4.542  1.0 98.593 87  A 1 
ATOM 654  N N   . HIS A ? 88  ? -2.823  5.436   -6.375  1.0 98.764 88  A 1 
ATOM 655  C CA  . HIS A ? 88  ? -1.506  5.584   -7.015  1.0 98.71  88  A 1 
ATOM 656  C C   . HIS A ? 88  ? -1.276  6.912   -7.714  1.0 98.614 88  A 1 
ATOM 657  O O   . HIS A ? 88  ? -2.156  7.423   -8.417  1.0 98.409 88  A 1 
ATOM 658  C CB  . HIS A ? 88  ? -1.297  4.452   -7.997  1.0 98.577 88  A 1 
ATOM 659  C CG  . HIS A ? 88  ? -0.810  3.188   -7.333  1.0 98.589 88  A 1 
ATOM 660  N ND1 . HIS A ? 88  ? 0.533   2.859   -7.297  1.0 97.889 88  A 1 
ATOM 661  C CD2 . HIS A ? 88  ? -1.468  2.226   -6.632  1.0 97.869 88  A 1 
ATOM 662  C CE1 . HIS A ? 88  ? 0.687   1.753   -6.593  1.0 97.999 88  A 1 
ATOM 663  N NE2 . HIS A ? 88  ? -0.516  1.343   -6.191  1.0 97.871 88  A 1 
ATOM 664  N N   . ALA A ? 89  ? -0.086  7.487   -7.503  1.0 98.579 89  A 1 
ATOM 665  C CA  . ALA A ? 89  ? 0.312   8.737   -8.112  1.0 98.474 89  A 1 
ATOM 666  C C   . ALA A ? 89  ? 0.262   8.646   -9.622  1.0 98.414 89  A 1 
ATOM 667  O O   . ALA A ? 89  ? -0.068  9.612   -10.314 1.0 98.081 89  A 1 
ATOM 668  C CB  . ALA A ? 89  ? 1.721   9.114   -7.662  1.0 98.108 89  A 1 
ATOM 669  N N   . GLU A ? 90  ? 0.589   7.457   -10.140 1.0 98.379 90  A 1 
ATOM 670  C CA  . GLU A ? 90  ? 0.607   7.202   -11.555 1.0 98.248 90  A 1 
ATOM 671  C C   . GLU A ? 90  ? -0.799  7.217   -12.158 1.0 98.206 90  A 1 
ATOM 672  O O   . GLU A ? 90  ? -0.953  7.253   -13.384 1.0 97.645 90  A 1 
ATOM 673  C CB  . GLU A ? 90  ? 1.266   5.868   -11.893 1.0 98.005 90  A 1 
ATOM 674  C CG  . GLU A ? 90  ? 2.682   5.715   -11.338 1.0 97.763 90  A 1 
ATOM 675  C CD  . GLU A ? 90  ? 2.727   5.095   -9.950  1.0 97.893 90  A 1 
ATOM 676  O OE1 . GLU A ? 90  ? 1.751   5.239   -9.208  1.0 95.632 90  A 1 
ATOM 677  O OE2 . GLU A ? 90  ? 3.760   4.451   -9.646  1.0 94.361 90  A 1 
ATOM 678  N N   . ALA A ? 91  ? -1.830  7.177   -11.314 1.0 98.423 91  A 1 
ATOM 679  C CA  . ALA A ? 91  ? -3.201  7.089   -11.796 1.0 98.402 91  A 1 
ATOM 680  C C   . ALA A ? 91  ? -3.935  8.421   -11.937 1.0 98.368 91  A 1 
ATOM 681  O O   . ALA A ? 91  ? -5.097  8.446   -12.356 1.0 97.95  91  A 1 
ATOM 682  C CB  . ALA A ? 91  ? -4.000  6.170   -10.876 1.0 98.22  91  A 1 
ATOM 683  N N   . THR A ? 92  ? -3.271  9.526   -11.580 1.0 98.296 92  A 1 
ATOM 684  C CA  . THR A ? 92  ? -3.927  10.826  -11.680 1.0 98.271 92  A 1 
ATOM 685  C C   . THR A ? 92  ? -2.914  11.968  -11.845 1.0 98.283 92  A 1 
ATOM 686  O O   . THR A ? 92  ? -1.769  11.840  -11.448 1.0 98.044 92  A 1 
ATOM 687  C CB  . THR A ? 92  ? -4.753  11.106  -10.413 1.0 98.123 92  A 1 
ATOM 688  O OG1 . THR A ? 92  ? -5.394  12.402  -10.527 1.0 97.309 92  A 1 
ATOM 689  C CG2 . THR A ? 92  ? -3.840  11.138  -9.169  1.0 97.562 92  A 1 
ATOM 690  N N   . ASP A ? 93  ? -3.385  13.059  -12.442 1.0 98.267 93  A 1 
ATOM 691  C CA  . ASP A ? 93  ? -2.546  14.232  -12.643 1.0 98.002 93  A 1 
ATOM 692  C C   . ASP A ? 93  ? -2.926  15.275  -11.606 1.0 98.072 93  A 1 
ATOM 693  O O   . ASP A ? 93  ? -2.431  16.405  -11.641 1.0 97.27  93  A 1 
ATOM 694  C CB  . ASP A ? 93  ? -2.711  14.779  -14.071 1.0 97.159 93  A 1 
ATOM 695  C CG  . ASP A ? 93  ? -4.152  15.012  -14.433 1.0 93.551 93  A 1 
ATOM 696  O OD1 . ASP A ? 93  ? -4.984  15.309  -13.558 1.0 87.508 93  A 1 
ATOM 697  O OD2 . ASP A ? 93  ? -4.447  14.889  -15.646 1.0 87.188 93  A 1 
ATOM 698  N N   . ASN A ? 94  ? -3.798  14.898  -10.698 1.0 98.029 94  A 1 
ATOM 699  C CA  . ASN A ? 94  ? -4.258  15.788  -9.643  1.0 98.052 94  A 1 
ATOM 700  C C   . ASN A ? 94  ? -4.274  15.024  -8.323  1.0 98.428 94  A 1 
ATOM 701  O O   . ASN A ? 94  ? -5.331  14.873  -7.703  1.0 98.286 94  A 1 
ATOM 702  C CB  . ASN A ? 94  ? -5.669  16.305  -9.965  1.0 97.194 94  A 1 
ATOM 703  C CG  . ASN A ? 94  ? -6.218  17.209  -8.886  1.0 96.006 94  A 1 
ATOM 704  O OD1 . ASN A ? 94  ? -5.495  18.038  -8.335  1.0 89.817 94  A 1 
ATOM 705  N ND2 . ASN A ? 94  ? -7.512  17.049  -8.572  1.0 86.89  94  A 1 
ATOM 706  N N   . PRO A ? 95  ? -3.110  14.537  -7.876  1.0 98.612 95  A 1 
ATOM 707  C CA  . PRO A ? 95  ? -3.002  13.776  -6.636  1.0 98.677 95  A 1 
ATOM 708  C C   . PRO A ? 95  ? -3.372  14.574  -5.385  1.0 98.781 95  A 1 
ATOM 709  O O   . PRO A ? 95  ? -4.012  14.028  -4.478  1.0 98.741 95  A 1 
ATOM 710  C CB  . PRO A ? 95  ? -1.548  13.308  -6.612  1.0 98.377 95  A 1 
ATOM 711  C CG  . PRO A ? 95  ? -0.856  14.416  -7.354  1.0 97.543 95  A 1 
ATOM 712  C CD  . PRO A ? 95  ? -1.772  14.650  -8.516  1.0 98.35  95  A 1 
ATOM 713  N N   . VAL A ? 96  ? -3.011  15.839  -5.355  1.0 98.725 96  A 1 
ATOM 714  C CA  . VAL A ? 96  ? -3.320  16.689  -4.218  1.0 98.714 96  A 1 
ATOM 715  C C   . VAL A ? 96  ? -4.815  16.862  -4.043  1.0 98.747 96  A 1 
ATOM 716  O O   . VAL A ? 96  ? -5.331  16.818  -2.917  1.0 98.672 96  A 1 
ATOM 717  C CB  . VAL A ? 96  ? -2.638  18.068  -4.342  1.0 98.486 96  A 1 
ATOM 718  C CG1 . VAL A ? 96  ? -1.144  17.904  -4.317  1.0 98.196 96  A 1 
ATOM 719  C CG2 . VAL A ? 96  ? -3.112  18.973  -3.215  1.0 98.009 96  A 1 
ATOM 720  N N   . GLY A ? 97  ? -5.511  17.060  -5.147  1.0 98.708 97  A 1 
ATOM 721  C CA  . GLY A ? 97  ? -6.960  17.228  -5.114  1.0 98.667 97  A 1 
ATOM 722  C C   . GLY A ? 97  ? -7.659  15.983  -4.598  1.0 98.757 97  A 1 
ATOM 723  O O   . GLY A ? 97  ? -8.596  16.047  -3.822  1.0 98.651 97  A 1 
ATOM 724  N N   . VAL A ? 98  ? -7.178  14.817  -5.043  1.0 98.805 98  A 1 
ATOM 725  C CA  . VAL A ? 98  ? -7.761  13.545  -4.614  1.0 98.831 98  A 1 
ATOM 726  C C   . VAL A ? 98  ? -7.527  13.355  -3.118  1.0 98.869 98  A 1 
ATOM 727  O O   . VAL A ? 98  ? -8.423  12.935  -2.403  1.0 98.832 98  A 1 
ATOM 728  C CB  . VAL A ? 98  ? -7.159  12.350  -5.367  1.0 98.752 98  A 1 
ATOM 729  C CG1 . VAL A ? 98  ? -7.406  12.517  -6.865  1.0 98.5   98  A 1 
ATOM 730  C CG2 . VAL A ? 98  ? -7.777  11.073  -4.880  1.0 98.607 98  A 1 
ATOM 731  N N   . ALA A ? 99  ? -6.340  13.726  -2.655  1.0 98.872 99  A 1 
ATOM 732  C CA  . ALA A ? 99  ? -6.005  13.612  -1.242  1.0 98.87  99  A 1 
ATOM 733  C C   . ALA A ? 99  ? -6.947  14.475  -0.420  1.0 98.866 99  A 1 
ATOM 734  O O   . ALA A ? 99  ? -7.425  14.057  0.624   1.0 98.816 99  A 1 
ATOM 735  C CB  . ALA A ? 99  ? -4.564  14.065  -1.009  1.0 98.795 99  A 1 
ATOM 736  N N   . HIS A ? 100 ? -7.200  15.664  -0.934  1.0 98.805 100 A 1 
ATOM 737  C CA  . HIS A ? 100 ? -8.114  16.591  -0.252  1.0 98.712 100 A 1 
ATOM 738  C C   . HIS A ? 100 ? -9.514  15.979  -0.128  1.0 98.738 100 A 1 
ATOM 739  O O   . HIS A ? 100 ? -10.100 15.993  0.945   1.0 98.616 100 A 1 
ATOM 740  C CB  . HIS A ? 100 ? -8.221  17.896  -1.034  1.0 98.36  100 A 1 
ATOM 741  C CG  . HIS A ? 100 ? -9.249  18.843  -0.487  1.0 88.61  100 A 1 
ATOM 742  N ND1 . HIS A ? 100 ? -9.107  19.438  0.759   1.0 74.525 100 A 1 
ATOM 743  C CD2 . HIS A ? 100 ? -10.438 19.271  -0.981  1.0 73.318 100 A 1 
ATOM 744  C CE1 . HIS A ? 100 ? -10.175 20.204  0.992   1.0 73.05  100 A 1 
ATOM 745  N NE2 . HIS A ? 100 ? -10.985 20.119  -0.061  1.0 78.136 100 A 1 
ATOM 746  N N   . ASP A ? 101 ? -9.999  15.432  -1.253  1.0 98.829 101 A 1 
ATOM 747  C CA  . ASP A ? 101 ? -11.318 14.844  -1.261  1.0 98.776 101 A 1 
ATOM 748  C C   . ASP A ? 101 ? -11.435 13.668  -0.288  1.0 98.786 101 A 1 
ATOM 749  O O   . ASP A ? 101 ? -12.450 13.508  0.388   1.0 98.599 101 A 1 
ATOM 750  C CB  . ASP A ? 101 ? -11.715 14.413  -2.656  1.0 98.644 101 A 1 
ATOM 751  C CG  . ASP A ? 101 ? -11.878 15.580  -3.603  1.0 98.187 101 A 1 
ATOM 752  O OD1 . ASP A ? 101 ? -12.117 16.729  -3.113  1.0 96.748 101 A 1 
ATOM 753  O OD2 . ASP A ? 101 ? -11.786 15.373  -4.830  1.0 96.443 101 A 1 
ATOM 754  N N   . ILE A ? 102 ? -10.378 12.841  -0.213  1.0 98.912 102 A 1 
ATOM 755  C CA  . ILE A ? 102 ? -10.338 11.695  0.690   1.0 98.914 102 A 1 
ATOM 756  C C   . ILE A ? 102 ? -10.420 12.173  2.134   1.0 98.883 102 A 1 
ATOM 757  O O   . ILE A ? 102 ? -11.222 11.678  2.921   1.0 98.816 102 A 1 
ATOM 758  C CB  . ILE A ? 102 ? -9.080  10.856  0.485   1.0 98.927 102 A 1 
ATOM 759  C CG1 . ILE A ? 102 ? -9.136  10.169  -0.890  1.0 98.882 102 A 1 
ATOM 760  C CG2 . ILE A ? 102 ? -8.941  9.820   1.622   1.0 98.856 102 A 1 
ATOM 761  C CD1 . ILE A ? 102 ? -7.861  9.425   -1.272  1.0 98.624 102 A 1 
ATOM 762  N N   . ARG A ? 103 ? -9.562  13.149  2.487   1.0 98.85  103 A 1 
ATOM 763  C CA  . ARG A ? 103 ? -9.554  13.693  3.851   1.0 98.768 103 A 1 
ATOM 764  C C   . ARG A ? 103 ? -10.879 14.334  4.217   1.0 98.706 103 A 1 
ATOM 765  O O   . ARG A ? 103 ? -11.390 14.158  5.305   1.0 98.417 103 A 1 
ATOM 766  C CB  . ARG A ? 103 ? -8.410  14.669  3.997   1.0 98.655 103 A 1 
ATOM 767  C CG  . ARG A ? 103 ? -7.037  14.022  4.047   1.0 98.017 103 A 1 
ATOM 768  C CD  . ARG A ? 103 ? -5.934  15.061  4.223   1.0 95.97  103 A 1 
ATOM 769  N NE  . ARG A ? 103 ? -4.641  14.428  4.469   1.0 93.851 103 A 1 
ATOM 770  C CZ  . ARG A ? 103 ? -3.500  15.084  4.581   1.0 92.529 103 A 1 
ATOM 771  N NH1 . ARG A ? 103 ? -3.486  16.419  4.436   1.0 85.326 103 A 1 
ATOM 772  N NH2 . ARG A ? 103 ? -2.375  14.448  4.854   1.0 85.534 103 A 1 
ATOM 773  N N   . THR A ? 104 ? -11.446 15.066  3.259   1.0 98.718 104 A 1 
ATOM 774  C CA  . THR A ? 104 ? -12.718 15.738  3.466   1.0 98.622 104 A 1 
ATOM 775  C C   . THR A ? 104 ? -13.818 14.714  3.776   1.0 98.542 104 A 1 
ATOM 776  O O   . THR A ? 104 ? -14.764 15.000  4.520   1.0 98.176 104 A 1 
ATOM 777  C CB  . THR A ? 104 ? -13.115 16.566  2.235   1.0 98.449 104 A 1 
ATOM 778  O OG1 . THR A ? 104 ? -12.178 17.617  2.057   1.0 95.595 104 A 1 
ATOM 779  C CG2 . THR A ? 104 ? -14.524 17.165  2.395   1.0 94.834 104 A 1 
ATOM 780  N N   . ALA A ? 105 ? -13.676 13.544  3.193   1.0 98.491 105 A 1 
ATOM 781  C CA  . ALA A ? 105 ? -14.649 12.461  3.391   1.0 98.248 105 A 1 
ATOM 782  C C   . ALA A ? 105 ? -14.443 11.735  4.728   1.0 98.044 105 A 1 
ATOM 783  O O   . ALA A ? 105 ? -15.235 10.864  5.081   1.0 97.091 105 A 1 
ATOM 784  C CB  . ALA A ? 105 ? -14.556 11.470  2.243   1.0 97.961 105 A 1 
ATOM 785  N N   . GLY A ? 106 ? -13.379 12.087  5.437   1.0 98.143 106 A 1 
ATOM 786  C CA  . GLY A ? 106 ? -13.142 11.516  6.757   1.0 97.949 106 A 1 
ATOM 787  C C   . GLY A ? 106 ? -12.083 10.452  6.949   1.0 98.281 106 A 1 
ATOM 788  O O   . GLY A ? 106 ? -11.935 9.929   8.036   1.0 97.715 106 A 1 
ATOM 789  N N   . ALA A ? 107 ? -11.337 10.134  5.903   1.0 98.741 107 A 1 
ATOM 790  C CA  . ALA A ? 107 ? -10.304 9.111   6.006   1.0 98.841 107 A 1 
ATOM 791  C C   . ALA A ? 107 ? -8.916  9.696   5.795   1.0 98.883 107 A 1 
ATOM 792  O O   . ALA A ? 107 ? -8.766  10.810  5.301   1.0 98.772 107 A 1 
ATOM 793  C CB  . ALA A ? 107 ? -10.552 8.004   4.975   1.0 98.788 107 A 1 
ATOM 794  N N   . LYS A ? 108 ? -7.899  8.942   6.189   1.0 98.852 108 A 1 
ATOM 795  C CA  . LYS A ? 108 ? -6.519  9.374   5.955   1.0 98.846 108 A 1 
ATOM 796  C C   . LYS A ? 108 ? -6.240  9.166   4.478   1.0 98.896 108 A 1 
ATOM 797  O O   . LYS A ? 108 ? -6.758  8.213   3.871   1.0 98.823 108 A 1 
ATOM 798  C CB  . LYS A ? 108 ? -5.555  8.552   6.805   1.0 98.668 108 A 1 
ATOM 799  C CG  . LYS A ? 108 ? -5.626  8.912   8.294   1.0 97.604 108 A 1 
ATOM 800  C CD  . LYS A ? 108 ? -4.646  8.101   9.101   1.0 91.734 108 A 1 
ATOM 801  C CE  . LYS A ? 108 ? -4.714  8.511   10.566  1.0 87.471 108 A 1 
ATOM 802  N NZ  . LYS A ? 108 ? -3.696  7.809   11.396  1.0 75.387 108 A 1 
ATOM 803  N N   . ALA A ? 109 ? -5.428  10.043  3.893   1.0 98.928 109 A 1 
ATOM 804  C CA  . ALA A ? 109 ? -5.111  9.943   2.481   1.0 98.937 109 A 1 
ATOM 805  C C   . ALA A ? 109 ? -3.719  9.375   2.272   1.0 98.936 109 A 1 
ATOM 806  O O   . ALA A ? 109 ? -2.762  9.795   2.925   1.0 98.854 109 A 1 
ATOM 807  C CB  . ALA A ? 109 ? -5.233  11.297  1.803   1.0 98.885 109 A 1 
ATOM 808  N N   . GLY A ? 110 ? -3.587  8.401   1.391   1.0 98.923 110 A 1 
ATOM 809  C CA  . GLY A ? 110 ? -2.304  7.795   1.104   1.0 98.915 110 A 1 
ATOM 810  C C   . GLY A ? 110 ? -2.008  7.841   -0.376  1.0 98.936 110 A 1 
ATOM 811  O O   . GLY A ? 110 ? -2.908  7.820   -1.218  1.0 98.872 110 A 1 
ATOM 812  N N   . ILE A ? 111 ? -0.723  7.941   -0.710  1.0 98.874 111 A 1 
ATOM 813  C CA  . ILE A ? 111 ? -0.304  7.964   -2.117  1.0 98.862 111 A 1 
ATOM 814  C C   . ILE A ? 111 ? 0.688   6.817   -2.294  1.0 98.867 111 A 1 
ATOM 815  O O   . ILE A ? 111 ? 1.603   6.608   -1.491  1.0 98.791 111 A 1 
ATOM 816  C CB  . ILE A ? 111 ? 0.330   9.292   -2.543  1.0 98.751 111 A 1 
ATOM 817  C CG1 . ILE A ? 111 ? 0.619   9.281   -4.031  1.0 98.314 111 A 1 
ATOM 818  C CG2 . ILE A ? 111 ? 1.595   9.548   -1.714  1.0 98.23  111 A 1 
ATOM 819  C CD1 . ILE A ? 111 ? 1.098   10.621  -4.573  1.0 97.551 111 A 1 
ATOM 820  N N   . GLY A ? 112 ? 0.462   6.024   -3.334  1.0 98.788 112 A 1 
ATOM 821  C CA  . GLY A ? 112 ? 1.338   4.892   -3.607  1.0 98.718 112 A 1 
ATOM 822  C C   . GLY A ? 112 ? 2.155   5.106   -4.884  1.0 98.708 112 A 1 
ATOM 823  O O   . GLY A ? 112 ? 1.703   5.786   -5.795  1.0 98.485 112 A 1 
ATOM 824  N N   . VAL A ? 113 ? 3.329   4.528   -4.915  1.0 98.635 113 A 1 
ATOM 825  C CA  . VAL A ? 113 ? 4.195   4.606   -6.092  1.0 98.533 113 A 1 
ATOM 826  C C   . VAL A ? 113 ? 4.684   3.221   -6.451  1.0 98.468 113 A 1 
ATOM 827  O O   . VAL A ? 113 ? 5.048   2.427   -5.572  1.0 98.301 113 A 1 
ATOM 828  C CB  . VAL A ? 113 ? 5.415   5.536   -5.866  1.0 98.117 113 A 1 
ATOM 829  C CG1 . VAL A ? 113 ? 4.953   6.965   -5.616  1.0 97.251 113 A 1 
ATOM 830  C CG2 . VAL A ? 113 ? 6.273   5.039   -4.710  1.0 95.74  113 A 1 
ATOM 831  N N   . LYS A ? 114 ? 4.688   2.884   -7.746  1.0 98.127 114 A 1 
ATOM 832  C CA  . LYS A ? 114 ? 5.139   1.612   -8.242  1.0 97.868 114 A 1 
ATOM 833  C C   . LYS A ? 114 ? 6.671   1.506   -8.127  1.0 97.848 114 A 1 
ATOM 834  O O   . LYS A ? 114 ? 7.352   2.523   -8.029  1.0 97.69  114 A 1 
ATOM 835  C CB  . LYS A ? 114 ? 4.713   1.406   -9.667  1.0 97.228 114 A 1 
ATOM 836  C CG  . LYS A ? 114 ? 3.186   1.463   -9.829  1.0 95.989 114 A 1 
ATOM 837  C CD  . LYS A ? 114 ? 2.759   1.495   -11.278 1.0 94.132 114 A 1 
ATOM 838  C CE  . LYS A ? 114 ? 3.141   0.200   -11.989 1.0 88.326 114 A 1 
ATOM 839  N NZ  . LYS A ? 114 ? 2.607   0.183   -13.397 1.0 85.069 114 A 1 
ATOM 840  N N   . PRO A ? 115 ? 7.206   0.285   -8.098  1.0 97.56  115 A 1 
ATOM 841  C CA  . PRO A ? 115 ? 8.667   0.081   -8.001  1.0 97.405 115 A 1 
ATOM 842  C C   . PRO A ? 115 ? 9.520   0.908   -8.972  1.0 97.281 115 A 1 
ATOM 843  O O   . PRO A ? 115 ? 10.578  1.427   -8.610  1.0 96.9   115 A 1 
ATOM 844  C CB  . PRO A ? 115 ? 8.827   -1.405  -8.249  1.0 96.752 115 A 1 
ATOM 845  C CG  . PRO A ? 115 ? 7.559   -1.962  -7.677  1.0 96.017 115 A 1 
ATOM 846  C CD  . PRO A ? 115 ? 6.524   -1.007  -8.217  1.0 96.979 115 A 1 
ATOM 847  N N   . GLY A ? 116 ? 9.028   1.036   -10.209 1.0 97.297 116 A 1 
ATOM 848  C CA  . GLY A ? 116 ? 9.762   1.784   -11.217 1.0 96.99  116 A 1 
ATOM 849  C C   . GLY A ? 116 ? 9.475   3.266   -11.262 1.0 97.4   116 A 1 
ATOM 850  O O   . GLY A ? 116 ? 10.009  3.968   -12.114 1.0 96.609 116 A 1 
ATOM 851  N N   . THR A ? 117 ? 8.634   3.743   -10.341 1.0 97.37  117 A 1 
ATOM 852  C CA  . THR A ? 117 ? 8.293   5.162   -10.324 1.0 97.4   117 A 1 
ATOM 853  C C   . THR A ? 117 ? 9.221   5.948   -9.420  1.0 97.707 117 A 1 
ATOM 854  O O   . THR A ? 117 ? 9.316   5.659   -8.223  1.0 97.378 117 A 1 
ATOM 855  C CB  . THR A ? 117 ? 6.848   5.358   -9.827  1.0 96.805 117 A 1 
ATOM 856  O OG1 . THR A ? 117 ? 5.971   4.649   -10.710 1.0 94.948 117 A 1 
ATOM 857  C CG2 . THR A ? 117 ? 6.479   6.828   -9.797  1.0 95.353 117 A 1 
ATOM 858  N N   . PRO A ? 118 ? 9.921   6.917   -9.965  1.0 97.541 118 A 1 
ATOM 859  C CA  . PRO A ? 118 ? 10.833  7.766   -9.189  1.0 97.417 118 A 1 
ATOM 860  C C   . PRO A ? 118 ? 10.032  8.549   -8.145  1.0 97.596 118 A 1 
ATOM 861  O O   . PRO A ? 118 ? 8.978   9.069   -8.445  1.0 96.989 118 A 1 
ATOM 862  C CB  . PRO A ? 118 ? 11.449  8.699   -10.239 1.0 96.282 118 A 1 
ATOM 863  C CG  . PRO A ? 118 ? 11.384  7.886   -11.486 1.0 94.479 118 A 1 
ATOM 864  C CD  . PRO A ? 118 ? 10.004  7.288   -11.402 1.0 96.831 118 A 1 
ATOM 865  N N   . LEU A ? 119 ? 10.528  8.602   -6.918  1.0 96.833 119 A 1 
ATOM 866  C CA  . LEU A ? 119 ? 9.848   9.310   -5.840  1.0 96.587 119 A 1 
ATOM 867  C C   . LEU A ? 119 ? 10.047  10.818  -5.870  1.0 96.245 119 A 1 
ATOM 868  O O   . LEU A ? 119 ? 9.138   11.573  -5.508  1.0 95.441 119 A 1 
ATOM 869  C CB  . LEU A ? 119 ? 10.281  8.755   -4.494  1.0 95.283 119 A 1 
ATOM 870  C CG  . LEU A ? 119 ? 9.602   9.346   -3.251  1.0 93.126 119 A 1 
ATOM 871  C CD1 . LEU A ? 119 ? 8.092   9.071   -3.355  1.0 92.77  119 A 1 
ATOM 872  C CD2 . LEU A ? 119 ? 10.176  8.716   -1.985  1.0 91.815 119 A 1 
ATOM 873  N N   . ASN A ? 120 ? 11.220  11.250  -6.310  1.0 96.236 120 A 1 
ATOM 874  C CA  . ASN A ? 120 ? 11.549  12.688  -6.341  1.0 95.539 120 A 1 
ATOM 875  C C   . ASN A ? 120 ? 10.459  13.603  -6.880  1.0 96.072 120 A 1 
ATOM 876  O O   . ASN A ? 120 ? 10.193  14.650  -6.282  1.0 95.069 120 A 1 
ATOM 877  C CB  . ASN A ? 120 ? 12.850  12.929  -7.114  1.0 93.236 120 A 1 
ATOM 878  C CG  . ASN A ? 120 ? 14.046  12.289  -6.418  1.0 85.193 120 A 1 
ATOM 879  O OD1 . ASN A ? 120 ? 14.209  12.407  -5.197  1.0 74.08  120 A 1 
ATOM 880  N ND2 . ASN A ? 120 ? 14.891  11.634  -7.201  1.0 72.777 120 A 1 
ATOM 881  N N   . PRO A ? 121 ? 9.816   13.238  -8.004  1.0 96.417 121 A 1 
ATOM 882  C CA  . PRO A ? 121 ? 8.770   14.050  -8.582  1.0 96.407 121 A 1 
ATOM 883  C C   . PRO A ? 121 ? 7.568   14.300  -7.666  1.0 96.957 121 A 1 
ATOM 884  O O   . PRO A ? 121 ? 6.777   15.209  -7.884  1.0 96.194 121 A 1 
ATOM 885  C CB  . PRO A ? 121 ? 8.365   13.308  -9.855  1.0 95.198 121 A 1 
ATOM 886  C CG  . PRO A ? 121 ? 9.635   12.613  -10.220 1.0 93.645 121 A 1 
ATOM 887  C CD  . PRO A ? 121 ? 10.090  12.090  -8.878  1.0 95.582 121 A 1 
ATOM 888  N N   . TYR A ? 122 ? 7.439   13.444  -6.633  1.0 97.46  122 A 1 
ATOM 889  C CA  . TYR A ? 122 ? 6.300   13.541  -5.724  1.0 97.591 122 A 1 
ATOM 890  C C   . TYR A ? 122 ? 6.677   13.996  -4.321  1.0 97.633 122 A 1 
ATOM 891  O O   . TYR A ? 122 ? 5.828   14.110  -3.453  1.0 97.281 122 A 1 
ATOM 892  C CB  . TYR A ? 122 ? 5.588   12.192  -5.647  1.0 97.532 122 A 1 
ATOM 893  C CG  . TYR A ? 122 ? 5.118   11.688  -6.986  1.0 97.598 122 A 1 
ATOM 894  C CD1 . TYR A ? 122 ? 3.941   12.168  -7.545  1.0 96.729 122 A 1 
ATOM 895  C CD2 . TYR A ? 122 ? 5.873   10.773  -7.695  1.0 96.906 122 A 1 
ATOM 896  C CE1 . TYR A ? 122 ? 3.537   11.732  -8.797  1.0 95.785 122 A 1 
ATOM 897  C CE2 . TYR A ? 122 ? 5.476   10.327  -8.954  1.0 95.96  122 A 1 
ATOM 898  C CZ  . TYR A ? 122 ? 4.302   10.824  -9.476  1.0 95.837 122 A 1 
ATOM 899  O OH  . TYR A ? 122 ? 3.870   10.400  -10.726 1.0 94.281 122 A 1 
ATOM 900  N N   . LEU A ? 123 ? 7.978   14.248  -4.088  1.0 97.321 123 A 1 
ATOM 901  C CA  . LEU A ? 123 ? 8.459   14.658  -2.780  1.0 97.122 123 A 1 
ATOM 902  C C   . LEU A ? 123 ? 7.808   15.950  -2.283  1.0 97.126 123 A 1 
ATOM 903  O O   . LEU A ? 123 ? 7.581   16.121  -1.088  1.0 96.439 123 A 1 
ATOM 904  C CB  . LEU A ? 123 ? 9.977   14.821  -2.775  1.0 96.252 123 A 1 
ATOM 905  C CG  . LEU A ? 123 ? 10.799  13.520  -2.861  1.0 95.304 123 A 1 
ATOM 906  C CD1 . LEU A ? 123 ? 10.528  12.685  -1.620  1.0 93.708 123 A 1 
ATOM 907  C CD2 . LEU A ? 123 ? 12.281  13.875  -2.962  1.0 92.912 123 A 1 
ATOM 908  N N   . ASP A ? 124 ? 7.511   16.836  -3.212  1.0 97.409 124 A 1 
ATOM 909  C CA  . ASP A ? 124 ? 6.930   18.125  -2.849  1.0 97.114 124 A 1 
ATOM 910  C C   . ASP A ? 124 ? 5.450   18.085  -2.442  1.0 97.573 124 A 1 
ATOM 911  O O   . ASP A ? 124 ? 5.010   18.973  -1.725  1.0 96.929 124 A 1 
ATOM 912  C CB  . ASP A ? 124 ? 7.103   19.115  -4.001  1.0 95.765 124 A 1 
ATOM 913  C CG  . ASP A ? 124 ? 6.315   18.704  -5.236  1.0 88.342 124 A 1 
ATOM 914  O OD1 . ASP A ? 124 ? 6.362   17.527  -5.605  1.0 82.274 124 A 1 
ATOM 915  O OD2 . ASP A ? 124 ? 5.674   19.607  -5.830  1.0 81.125 124 A 1 
ATOM 916  N N   . ILE A ? 125 ? 4.728   17.037  -2.855  1.0 97.955 125 A 1 
ATOM 917  C CA  . ILE A ? 125 ? 3.333   16.955  -2.492  1.0 98.116 125 A 1 
ATOM 918  C C   . ILE A ? 125 ? 3.040   16.006  -1.339  1.0 98.341 125 A 1 
ATOM 919  O O   . ILE A ? 125 ? 1.909   15.921  -0.884  1.0 98.233 125 A 1 
ATOM 920  C CB  . ILE A ? 125 ? 2.463   16.532  -3.700  1.0 97.931 125 A 1 
ATOM 921  C CG1 . ILE A ? 125 ? 2.818   15.111  -4.105  1.0 97.221 125 A 1 
ATOM 922  C CG2 . ILE A ? 125 ? 2.641   17.491  -4.860  1.0 96.984 125 A 1 
ATOM 923  C CD1 . ILE A ? 125 ? 1.925   14.543  -5.188  1.0 94.309 125 A 1 
ATOM 924  N N   . LEU A ? 126 ? 4.057   15.320  -0.847  1.0 98.417 126 A 1 
ATOM 925  C CA  . LEU A ? 126 ? 3.911   14.386  0.258   1.0 98.473 126 A 1 
ATOM 926  C C   . LEU A ? 126 ? 3.221   14.992  1.466   1.0 98.492 126 A 1 
ATOM 927  O O   . LEU A ? 126 ? 2.469   14.296  2.173   1.0 98.417 126 A 1 
ATOM 928  C CB  . LEU A ? 126 ? 5.241   13.784  0.672   1.0 98.279 126 A 1 
ATOM 929  C CG  . LEU A ? 126 ? 5.860   12.817  -0.345  1.0 97.802 126 A 1 
ATOM 930  C CD1 . LEU A ? 126 ? 4.887   11.689  -0.659  1.0 97.392 126 A 1 
ATOM 931  C CD2 . LEU A ? 126 ? 7.160   12.263  0.201   1.0 97.302 126 A 1 
ATOM 932  N N   . PRO A ? 127 ? 3.463   16.278  1.773   1.0 98.339 127 A 1 
ATOM 933  C CA  . PRO A ? 127 ? 2.815   16.912  2.912   1.0 98.151 127 A 1 
ATOM 934  C C   . PRO A ? 127 ? 1.296   16.863  2.886   1.0 98.259 127 A 1 
ATOM 935  O O   . PRO A ? 127 ? 0.649   17.014  3.909   1.0 98.008 127 A 1 
ATOM 936  C CB  . PRO A ? 127 ? 3.337   18.344  2.862   1.0 97.547 127 A 1 
ATOM 937  C CG  . PRO A ? 127 ? 4.701   18.163  2.289   1.0 96.958 127 A 1 
ATOM 938  C CD  . PRO A ? 127 ? 4.422   17.189  1.153   1.0 97.679 127 A 1 
ATOM 939  N N   . HIS A ? 128 ? 0.726   16.660  1.691   1.0 98.497 128 A 1 
ATOM 940  C CA  . HIS A ? 128 ? -0.721  16.585  1.555   1.0 98.544 128 A 1 
ATOM 941  C C   . HIS A ? 128 ? -1.271  15.203  1.848   1.0 98.684 128 A 1 
ATOM 942  O O   . HIS A ? 128 ? -2.478  14.981  1.771   1.0 98.439 128 A 1 
ATOM 943  C CB  . HIS A ? 128 ? -1.139  16.997  0.143   1.0 98.356 128 A 1 
ATOM 944  C CG  . HIS A ? 128 ? -0.744  18.395  -0.202  1.0 98.065 128 A 1 
ATOM 945  N ND1 . HIS A ? 128 ? -1.462  19.483  0.269   1.0 92.151 128 A 1 
ATOM 946  C CD2 . HIS A ? 128 ? 0.257   18.890  -0.945  1.0 92.964 128 A 1 
ATOM 947  C CE1 . HIS A ? 128 ? -0.883  20.584  -0.191  1.0 92.719 128 A 1 
ATOM 948  N NE2 . HIS A ? 128 ? 0.166   20.252  -0.929  1.0 94.719 128 A 1 
ATOM 949  N N   . PHE A ? 129 ? -0.383  14.259  2.186   1.0 98.797 129 A 1 
ATOM 950  C CA  . PHE A ? 129 ? -0.772  12.896  2.458   1.0 98.834 129 A 1 
ATOM 951  C C   . PHE A ? 129 ? -0.424  12.406  3.857   1.0 98.789 129 A 1 
ATOM 952  O O   . PHE A ? 129 ? 0.500   12.927  4.490   1.0 98.524 129 A 1 
ATOM 953  C CB  . PHE A ? 129 ? -0.119  11.951  1.425   1.0 98.85  129 A 1 
ATOM 954  C CG  . PHE A ? 129 ? -0.595  12.212  0.023   1.0 98.872 129 A 1 
ATOM 955  C CD1 . PHE A ? 129 ? -1.621  11.458  -0.518  1.0 98.771 129 A 1 
ATOM 956  C CD2 . PHE A ? 129 ? -0.013  13.204  -0.747  1.0 98.769 129 A 1 
ATOM 957  C CE1 . PHE A ? 129 ? -2.086  11.697  -1.808  1.0 98.611 129 A 1 
ATOM 958  C CE2 . PHE A ? 129 ? -0.486  13.464  -2.033  1.0 98.627 129 A 1 
ATOM 959  C CZ  . PHE A ? 129 ? -1.514  12.699  -2.561  1.0 98.578 129 A 1 
ATOM 960  N N   . ASP A ? 130 ? -1.163  11.420  4.336   1.0 98.828 130 A 1 
ATOM 961  C CA  . ASP A ? 130 ? -0.929  10.863  5.667   1.0 98.772 130 A 1 
ATOM 962  C C   . ASP A ? 130 ? -0.053  9.617   5.549   1.0 98.737 130 A 1 
ATOM 963  O O   . ASP A ? 130 ? 0.684   9.281   6.472   1.0 98.484 130 A 1 
ATOM 964  C CB  . ASP A ? 130 ? -2.260  10.477  6.315   1.0 98.748 130 A 1 
ATOM 965  C CG  . ASP A ? 130 ? -3.193  11.656  6.457   1.0 98.64  130 A 1 
ATOM 966  O OD1 . ASP A ? 130 ? -2.822  12.596  7.202   1.0 96.66  130 A 1 
ATOM 967  O OD2 . ASP A ? 130 ? -4.252  11.651  5.820   1.0 96.941 130 A 1 
ATOM 968  N N   . THR A ? 131 ? -0.154  8.940   4.407   1.0 98.776 131 A 1 
ATOM 969  C CA  . THR A ? 131 ? 0.583   7.713   4.166   1.0 98.795 131 A 1 
ATOM 970  C C   . THR A ? 131 ? 1.253   7.658   2.799   1.0 98.833 131 A 1 
ATOM 971  O O   . THR A ? 131 ? 0.684   8.081   1.806   1.0 98.752 131 A 1 
ATOM 972  C CB  . THR A ? 131 ? -0.355  6.490   4.286   1.0 98.565 131 A 1 
ATOM 973  O OG1 . THR A ? 131 ? -0.966  6.487   5.595   1.0 94.583 131 A 1 
ATOM 974  C CG2 . THR A ? 131 ? 0.402   5.184   4.101   1.0 95.492 131 A 1 
ATOM 975  N N   . LEU A ? 132 ? 2.469   7.139   2.767   1.0 98.808 132 A 1 
ATOM 976  C CA  . LEU A ? 132 ? 3.198   6.934   1.518   1.0 98.816 132 A 1 
ATOM 977  C C   . LEU A ? 132 ? 3.408   5.441   1.383   1.0 98.821 132 A 1 
ATOM 978  O O   . LEU A ? 132 ? 4.034   4.805   2.234   1.0 98.737 132 A 1 
ATOM 979  C CB  . LEU A ? 132 ? 4.551   7.634   1.558   1.0 98.733 132 A 1 
ATOM 980  C CG  . LEU A ? 132 ? 5.493   7.291   0.396   1.0 98.504 132 A 1 
ATOM 981  C CD1 . LEU A ? 132 ? 4.840   7.756   -0.935  1.0 98.131 132 A 1 
ATOM 982  C CD2 . LEU A ? 132 ? 6.820   7.999   0.577   1.0 97.988 132 A 1 
ATOM 983  N N   . LEU A ? 133 ? 2.855   4.858   0.344   1.0 98.841 133 A 1 
ATOM 984  C CA  . LEU A ? 133 ? 2.954   3.419   0.100   1.0 98.827 133 A 1 
ATOM 985  C C   . LEU A ? 133 ? 3.994   3.114   -0.960  1.0 98.825 133 A 1 
ATOM 986  O O   . LEU A ? 133 ? 3.849   3.474   -2.128  1.0 98.709 133 A 1 
ATOM 987  C CB  . LEU A ? 133 ? 1.606   2.836   -0.336  1.0 98.721 133 A 1 
ATOM 988  C CG  . LEU A ? 133 ? 1.612   1.357   -0.710  1.0 98.429 133 A 1 
ATOM 989  C CD1 . LEU A ? 133 ? 2.016   0.520   0.507   1.0 97.947 133 A 1 
ATOM 990  C CD2 . LEU A ? 133 ? 0.217   0.942   -1.197  1.0 97.754 133 A 1 
ATOM 991  N N   . ILE A ? 134 ? 5.091   2.472   -0.553  1.0 98.793 134 A 1 
ATOM 992  C CA  . ILE A ? 134 ? 6.159   2.086   -1.456  1.0 98.751 134 A 1 
ATOM 993  C C   . ILE A ? 134 ? 5.924   0.646   -1.894  1.0 98.683 134 A 1 
ATOM 994  O O   . ILE A ? 134 ? 5.944   -0.261  -1.059  1.0 98.534 134 A 1 
ATOM 995  C CB  . ILE A ? 134 ? 7.542   2.182   -0.774  1.0 98.629 134 A 1 
ATOM 996  C CG1 . ILE A ? 134 ? 7.812   3.629   -0.356  1.0 97.951 134 A 1 
ATOM 997  C CG2 . ILE A ? 134 ? 8.619   1.685   -1.719  1.0 98.041 134 A 1 
ATOM 998  C CD1 . ILE A ? 134 ? 7.837   4.612   -1.524  1.0 92.782 134 A 1 
ATOM 999  N N   . MET A ? 135 ? 5.673   0.441   -3.166  1.0 98.497 135 A 1 
ATOM 1000 C CA  . MET A ? 135 ? 5.442   -0.898  -3.696  1.0 98.295 135 A 1 
ATOM 1001 C C   . MET A ? 135 ? 6.795   -1.606  -3.853  1.0 98.273 135 A 1 
ATOM 1002 O O   . MET A ? 135 ? 7.718   -1.068  -4.453  1.0 98.047 135 A 1 
ATOM 1003 C CB  . MET A ? 135 ? 4.744   -0.846  -5.057  1.0 97.83  135 A 1 
ATOM 1004 C CG  . MET A ? 135 ? 3.309   -0.372  -4.990  1.0 96.755 135 A 1 
ATOM 1005 S SD  . MET A ? 135 ? 2.283   -1.290  -3.853  1.0 94.96  135 A 1 
ATOM 1006 C CE  . MET A ? 135 ? 2.373   -2.930  -4.587  1.0 91.181 135 A 1 
ATOM 1007 N N   . SER A ? 136 ? 6.890   -2.807  -3.289  1.0 98.037 136 A 1 
ATOM 1008 C CA  . SER A ? 136 ? 8.133   -3.578  -3.383  1.0 97.885 136 A 1 
ATOM 1009 C C   . SER A ? 136 ? 7.952   -4.724  -4.369  1.0 97.575 136 A 1 
ATOM 1010 O O   . SER A ? 136 ? 8.804   -5.616  -4.452  1.0 97.012 136 A 1 
ATOM 1011 C CB  . SER A ? 136 ? 8.548   -4.099  -1.998  1.0 97.757 136 A 1 
ATOM 1012 O OG  . SER A ? 136 ? 7.462   -4.674  -1.307  1.0 96.974 136 A 1 
ATOM 1013 N N   . VAL A ? 137 ? 6.840   -4.692  -5.111  1.0 97.324 137 A 1 
ATOM 1014 C CA  . VAL A ? 137 ? 6.538   -5.651  -6.164  1.0 96.753 137 A 1 
ATOM 1015 C C   . VAL A ? 137 ? 5.680   -4.930  -7.174  1.0 96.7   137 A 1 
ATOM 1016 O O   . VAL A ? 137 ? 5.008   -3.957  -6.838  1.0 96.48  137 A 1 
ATOM 1017 C CB  . VAL A ? 137 ? 5.763   -6.887  -5.659  1.0 95.682 137 A 1 
ATOM 1018 C CG1 . VAL A ? 137 ? 6.612   -7.704  -4.697  1.0 94.557 137 A 1 
ATOM 1019 C CG2 . VAL A ? 137 ? 4.447   -6.474  -5.017  1.0 94.467 137 A 1 
ATOM 1020 N N   . GLU A ? 138 ? 5.669   -5.385  -8.427  1.0 95.818 138 A 1 
ATOM 1021 C CA  . GLU A ? 138 ? 4.831   -4.763  -9.442  1.0 95.362 138 A 1 
ATOM 1022 C C   . GLU A ? 138 ? 3.386   -5.051  -9.052  1.0 95.311 138 A 1 
ATOM 1023 O O   . GLU A ? 138 ? 2.998   -6.200  -8.903  1.0 94.462 138 A 1 
ATOM 1024 C CB  . GLU A ? 138 ? 5.143   -5.379  -10.807 1.0 94.296 138 A 1 
ATOM 1025 C CG  . GLU A ? 138 ? 4.439   -4.682  -11.945 1.0 87.024 138 A 1 
ATOM 1026 C CD  . GLU A ? 138 ? 4.753   -3.178  -11.998 1.0 85.354 138 A 1 
ATOM 1027 O OE1 . GLU A ? 138 ? 5.942   -2.804  -11.834 1.0 80.32  138 A 1 
ATOM 1028 O OE2 . GLU A ? 138 ? 3.815   -2.374  -12.217 1.0 77.741 138 A 1 
ATOM 1029 N N   . PRO A ? 139 ? 2.586   -4.008  -8.843  1.0 95.77  139 A 1 
ATOM 1030 C CA  . PRO A ? 139 ? 1.181   -4.189  -8.426  1.0 95.45  139 A 1 
ATOM 1031 C C   . PRO A ? 139 ? 0.366   -4.996  -9.428  1.0 94.983 139 A 1 
ATOM 1032 O O   . PRO A ? 139 ? 0.581   -4.901  -10.629 1.0 92.85  139 A 1 
ATOM 1033 C CB  . PRO A ? 139 ? 0.677   -2.766  -8.269  1.0 94.079 139 A 1 
ATOM 1034 C CG  . PRO A ? 139 ? 1.510   -2.002  -9.263  1.0 94.123 139 A 1 
ATOM 1035 C CD  . PRO A ? 139 ? 2.870   -2.590  -9.054  1.0 95.522 139 A 1 
ATOM 1036 N N   . GLY A ? 140 ? -0.611  -5.736  -8.899  1.0 94.099 140 A 1 
ATOM 1037 C CA  . GLY A ? 140 ? -1.488  -6.507  -9.793  1.0 92.739 140 A 1 
ATOM 1038 C C   . GLY A ? 140 ? -1.690  -7.949  -9.322  1.0 92.754 140 A 1 
ATOM 1039 O O   . GLY A ? 140 ? -2.786  -8.482  -9.425  1.0 88.953 140 A 1 
ATOM 1040 N N   . PHE A ? 141 ? -0.639  -8.530  -8.813  1.0 88.813 141 A 1 
ATOM 1041 C CA  . PHE A ? 141 ? -0.735  -9.923  -8.345  1.0 87.183 141 A 1 
ATOM 1042 C C   . PHE A ? 141 ? 0.086   -10.156 -7.075  1.0 85.413 141 A 1 
ATOM 1043 O O   . PHE A ? 141 ? 1.086   -9.487  -6.848  1.0 79.447 141 A 1 
ATOM 1044 C CB  . PHE A ? 141 ? -0.281  -10.884 -9.443  1.0 84.716 141 A 1 
ATOM 1045 C CG  . PHE A ? 141 ? -1.106  -10.782 -10.704 1.0 85.517 141 A 1 
ATOM 1046 C CD1 . PHE A ? 141 ? -2.303  -11.490 -10.798 1.0 84.772 141 A 1 
ATOM 1047 C CD2 . PHE A ? 141 ? -0.728  -9.942  -11.716 1.0 84.352 141 A 1 
ATOM 1048 C CE1 . PHE A ? 141 ? -3.107  -11.351 -11.913 1.0 82.179 141 A 1 
ATOM 1049 C CE2 . PHE A ? 141 ? -1.512  -9.802  -12.851 1.0 82.843 141 A 1 
ATOM 1050 C CZ  . PHE A ? 141 ? -2.725  -10.512 -12.941 1.0 82.454 141 A 1 
ATOM 1051 N N   . GLY A ? 142 ? -0.384  -11.099 -6.244  1.0 85.415 142 A 1 
ATOM 1052 C CA  . GLY A ? 142 ? 0.340   -11.417 -5.018  1.0 82.637 142 A 1 
ATOM 1053 C C   . GLY A ? 142 ? 1.331   -12.538 -5.213  1.0 83.08  142 A 1 
ATOM 1054 O O   . GLY A ? 142 ? 1.387   -13.185 -6.241  1.0 77.759 142 A 1 
ATOM 1055 N N   . GLY A ? 143 ? 2.117   -12.753 -4.162  1.0 84.529 143 A 1 
ATOM 1056 C CA  . GLY A ? 143 ? 3.131   -13.812 -4.227  1.0 83.467 143 A 1 
ATOM 1057 C C   . GLY A ? 143 ? 4.327   -13.524 -5.100  1.0 85.131 143 A 1 
ATOM 1058 O O   . GLY A ? 143 ? 5.049   -14.442 -5.506  1.0 82.536 143 A 1 
ATOM 1059 N N   . GLN A ? 144 ? 4.549   -12.225 -5.399  1.0 84.836 144 A 1 
ATOM 1060 C CA  . GLN A ? 144 ? 5.663   -11.857 -6.218  1.0 86.647 144 A 1 
ATOM 1061 C C   . GLN A ? 144 ? 6.935   -11.677 -5.397  1.0 88.881 144 A 1 
ATOM 1062 O O   . GLN A ? 144 ? 6.895   -11.642 -4.166  1.0 88.627 144 A 1 
ATOM 1063 C CB  . GLN A ? 144 ? 5.368   -10.561 -6.964  1.0 83.527 144 A 1 
ATOM 1064 C CG  . GLN A ? 144 ? 4.215   -10.694 -7.961  1.0 83.099 144 A 1 
ATOM 1065 C CD  . GLN A ? 144 ? 3.932   -9.401  -8.677  1.0 81.704 144 A 1 
ATOM 1066 O OE1 . GLN A ? 144 ? 4.842   -8.845  -9.301  1.0 74.981 144 A 1 
ATOM 1067 N NE2 . GLN A ? 144 ? 2.715   -8.942  -8.611  1.0 74.038 144 A 1 
ATOM 1068 N N   . ALA A ? 145 ? 8.062   -11.587 -6.074  1.0 89.971 145 A 1 
ATOM 1069 C CA  . ALA A ? 145 ? 9.343   -11.433 -5.402  1.0 91.419 145 A 1 
ATOM 1070 C C   . ALA A ? 145 ? 9.591   -10.001 -4.955  1.0 93.845 145 A 1 
ATOM 1071 O O   . ALA A ? 145 ? 9.259   -9.049  -5.644  1.0 93.425 145 A 1 
ATOM 1072 C CB  . ALA A ? 145 ? 10.465  -11.865 -6.340  1.0 89.0   145 A 1 
ATOM 1073 N N   . PHE A ? 146 ? 10.165  -9.860  -3.762  1.0 93.976 146 A 1 
ATOM 1074 C CA  . PHE A ? 146 ? 10.479  -8.577  -3.153  1.0 95.894 146 A 1 
ATOM 1075 C C   . PHE A ? 146 ? 11.560  -7.878  -3.954  1.0 96.251 146 A 1 
ATOM 1076 O O   . PHE A ? 146 ? 12.519  -8.489  -4.408  1.0 95.589 146 A 1 
ATOM 1077 C CB  . PHE A ? 146 ? 10.996  -8.803  -1.731  1.0 95.955 146 A 1 
ATOM 1078 C CG  . PHE A ? 146 ? 11.296  -7.537  -0.975  1.0 96.918 146 A 1 
ATOM 1079 C CD1 . PHE A ? 146 ? 10.269  -6.777  -0.427  1.0 96.648 146 A 1 
ATOM 1080 C CD2 . PHE A ? 146 ? 12.597  -7.118  -0.824  1.0 96.43  146 A 1 
ATOM 1081 C CE1 . PHE A ? 146 ? 10.554  -5.610  0.273   1.0 96.371 146 A 1 
ATOM 1082 C CE2 . PHE A ? 146 ? 12.890  -5.953  -0.120  1.0 96.374 146 A 1 
ATOM 1083 C CZ  . PHE A ? 146 ? 11.871  -5.202  0.427   1.0 96.322 146 A 1 
ATOM 1084 N N   . ILE A ? 147 ? 11.373  -6.575  -4.152  1.0 97.042 147 A 1 
ATOM 1085 C CA  . ILE A ? 147 ? 12.331  -5.755  -4.881  1.0 97.171 147 A 1 
ATOM 1086 C C   . ILE A ? 147 ? 13.068  -4.889  -3.868  1.0 97.572 147 A 1 
ATOM 1087 O O   . ILE A ? 147 ? 12.565  -3.841  -3.465  1.0 97.681 147 A 1 
ATOM 1088 C CB  . ILE A ? 147 ? 11.641  -4.865  -5.927  1.0 96.68  147 A 1 
ATOM 1089 C CG1 . ILE A ? 147 ? 10.843  -5.740  -6.886  1.0 95.657 147 A 1 
ATOM 1090 C CG2 . ILE A ? 147 ? 12.714  -4.050  -6.655  1.0 95.686 147 A 1 
ATOM 1091 C CD1 . ILE A ? 147 ? 10.030  -4.956  -7.898  1.0 92.786 147 A 1 
ATOM 1092 N N   . PRO A ? 148 ? 14.246  -5.310  -3.443  1.0 97.696 148 A 1 
ATOM 1093 C CA  . PRO A ? 148 ? 15.051  -4.546  -2.461  1.0 97.619 148 A 1 
ATOM 1094 C C   . PRO A ? 148 ? 15.462  -3.139  -2.872  1.0 97.851 148 A 1 
ATOM 1095 O O   . PRO A ? 148 ? 15.686  -2.289  -2.022  1.0 97.685 148 A 1 
ATOM 1096 C CB  . PRO A ? 148 ? 16.247  -5.465  -2.226  1.0 96.628 148 A 1 
ATOM 1097 C CG  . PRO A ? 148 ? 16.411  -6.148  -3.525  1.0 94.967 148 A 1 
ATOM 1098 C CD  . PRO A ? 148 ? 14.997  -6.500  -3.894  1.0 97.066 148 A 1 
ATOM 1099 N N   . GLU A ? 149 ? 15.488  -2.902  -4.169  1.0 97.928 149 A 1 
ATOM 1100 C CA  . GLU A ? 149 ? 15.934  -1.591  -4.680  1.0 97.765 149 A 1 
ATOM 1101 C C   . GLU A ? 149 ? 15.011  -0.448  -4.242  1.0 97.968 149 A 1 
ATOM 1102 O O   . GLU A ? 149 ? 15.462  0.683   -4.099  1.0 97.606 149 A 1 
ATOM 1103 C CB  . GLU A ? 149 ? 16.019  -1.601  -6.204  1.0 96.866 149 A 1 
ATOM 1104 C CG  . GLU A ? 149 ? 17.149  -2.454  -6.768  1.0 88.244 149 A 1 
ATOM 1105 C CD  . GLU A ? 149 ? 16.976  -3.934  -6.457  1.0 80.498 149 A 1 
ATOM 1106 O OE1 . GLU A ? 149 ? 15.907  -4.488  -6.747  1.0 75.231 149 A 1 
ATOM 1107 O OE2 . GLU A ? 149 ? 17.930  -4.544  -5.921  1.0 70.214 149 A 1 
ATOM 1108 N N   . VAL A ? 150 ? 13.735  -0.763  -3.975  1.0 98.32  150 A 1 
ATOM 1109 C CA  . VAL A ? 150 ? 12.796  0.286   -3.587  1.0 98.353 150 A 1 
ATOM 1110 C C   . VAL A ? 150 ? 13.054  0.842   -2.197  1.0 98.432 150 A 1 
ATOM 1111 O O   . VAL A ? 150 ? 12.525  1.894   -1.822  1.0 98.266 150 A 1 
ATOM 1112 C CB  . VAL A ? 150 ? 11.332  -0.202  -3.646  1.0 98.041 150 A 1 
ATOM 1113 C CG1 . VAL A ? 150 ? 10.995  -0.712  -5.045  1.0 97.459 150 A 1 
ATOM 1114 C CG2 . VAL A ? 150 ? 11.095  -1.279  -2.599  1.0 97.25  150 A 1 
ATOM 1115 N N   . LEU A ? 151 ? 13.849  0.114   -1.407  1.0 98.362 151 A 1 
ATOM 1116 C CA  . LEU A ? 151 ? 14.165  0.561   -0.059  1.0 98.291 151 A 1 
ATOM 1117 C C   . LEU A ? 151 ? 14.966  1.869   -0.069  1.0 98.107 151 A 1 
ATOM 1118 O O   . LEU A ? 151 ? 15.056  2.546   0.945   1.0 97.878 151 A 1 
ATOM 1119 C CB  . LEU A ? 151 ? 14.934  -0.519  0.704   1.0 98.129 151 A 1 
ATOM 1120 C CG  . LEU A ? 151 ? 14.134  -1.798  1.009   1.0 98.007 151 A 1 
ATOM 1121 C CD1 . LEU A ? 151 ? 12.869  -1.449  1.794   1.0 97.705 151 A 1 
ATOM 1122 C CD2 . LEU A ? 151 ? 14.987  -2.786  1.771   1.0 97.551 151 A 1 
ATOM 1123 N N   . SER A ? 152 ? 15.541  2.198   -1.221  1.0 98.313 152 A 1 
ATOM 1124 C CA  . SER A ? 152 ? 16.295  3.455   -1.316  1.0 98.107 152 A 1 
ATOM 1125 C C   . SER A ? 152 ? 15.326  4.612   -1.207  1.0 98.179 152 A 1 
ATOM 1126 O O   . SER A ? 152 ? 15.641  5.657   -0.626  1.0 97.853 152 A 1 
ATOM 1127 C CB  . SER A ? 152 ? 17.050  3.545   -2.654  1.0 97.366 152 A 1 
ATOM 1128 O OG  . SER A ? 152 ? 16.146  3.536   -3.741  1.0 83.152 152 A 1 
ATOM 1129 N N   . LYS A ? 153 ? 14.097  4.420   -1.722  1.0 98.236 153 A 1 
ATOM 1130 C CA  . LYS A ? 153 ? 13.078  5.455   -1.664  1.0 98.15  153 A 1 
ATOM 1131 C C   . LYS A ? 153 ? 12.596  5.572   -0.222  1.0 98.185 153 A 1 
ATOM 1132 O O   . LYS A ? 153 ? 12.268  6.651   0.254   1.0 97.937 153 A 1 
ATOM 1133 C CB  . LYS A ? 153 ? 11.913  5.133   -2.599  1.0 97.85  153 A 1 
ATOM 1134 C CG  . LYS A ? 153 ? 12.311  5.281   -4.071  1.0 97.111 153 A 1 
ATOM 1135 C CD  . LYS A ? 153 ? 11.112  5.129   -5.009  1.0 95.935 153 A 1 
ATOM 1136 C CE  . LYS A ? 153 ? 10.706  3.671   -5.123  1.0 93.463 153 A 1 
ATOM 1137 N NZ  . LYS A ? 153 ? 9.634   3.502   -6.154  1.0 92.369 153 A 1 
ATOM 1138 N N   . VAL A ? 154 ? 12.538  4.435   0.475   1.0 98.131 154 A 1 
ATOM 1139 C CA  . VAL A ? 154 ? 12.123  4.402   1.875   1.0 97.915 154 A 1 
ATOM 1140 C C   . VAL A ? 154 ? 13.111  5.239   2.692   1.0 97.619 154 A 1 
ATOM 1141 O O   . VAL A ? 154 ? 12.704  6.060   3.494   1.0 97.473 154 A 1 
ATOM 1142 C CB  . VAL A ? 154 ? 12.089  2.978   2.443   1.0 97.731 154 A 1 
ATOM 1143 C CG1 . VAL A ? 154 ? 11.046  2.147   1.716   1.0 97.765 154 A 1 
ATOM 1144 C CG2 . VAL A ? 154 ? 11.791  3.005   3.935   1.0 97.272 154 A 1 
ATOM 1145 N N   . ARG A ? 155 ? 14.384  4.966   2.474   1.0 97.615 155 A 1 
ATOM 1146 C CA  . ARG A ? 155 ? 15.425  5.660   3.227   1.0 97.315 155 A 1 
ATOM 1147 C C   . ARG A ? 155 ? 15.375  7.173   2.975   1.0 97.102 155 A 1 
ATOM 1148 O O   . ARG A ? 155 ? 15.631  7.961   3.908   1.0 97.054 155 A 1 
ATOM 1149 C CB  . ARG A ? 155 ? 16.824  5.142   2.834   1.0 97.107 155 A 1 
ATOM 1150 C CG  . ARG A ? 155 ? 17.189  3.832   3.525   1.0 95.893 155 A 1 
ATOM 1151 C CD  . ARG A ? 155 ? 18.645  3.479   3.288   1.0 94.152 155 A 1 
ATOM 1152 N NE  . ARG A ? 155 ? 18.803  2.962   1.951   1.0 89.119 155 A 1 
ATOM 1153 C CZ  . ARG A ? 155 ? 18.581  1.694   1.620   1.0 88.637 155 A 1 
ATOM 1154 N NH1 . ARG A ? 155 ? 18.132  0.854   2.541   1.0 77.029 155 A 1 
ATOM 1155 N NH2 . ARG A ? 155 ? 18.760  1.278   0.384   1.0 77.417 155 A 1 
ATOM 1156 N N   . THR A ? 156 ? 15.035  7.561   1.752   1.0 97.494 156 A 1 
ATOM 1157 C CA  . THR A ? 156 ? 14.939  8.985   1.396   1.0 97.375 156 A 1 
ATOM 1158 C C   . THR A ? 156 ? 13.873  9.673   2.237   1.0 97.408 156 A 1 
ATOM 1159 O O   . THR A ? 156 ? 14.131  10.703  2.861   1.0 97.07  156 A 1 
ATOM 1160 C CB  . THR A ? 156 ? 14.579  9.154   -0.093  1.0 97.149 156 A 1 
ATOM 1161 O OG1 . THR A ? 156 ? 15.653  8.629   -0.894  1.0 95.349 156 A 1 
ATOM 1162 C CG2 . THR A ? 156 ? 14.393  10.634  -0.415  1.0 95.297 156 A 1 
ATOM 1163 N N   . VAL A ? 157 ? 12.676  9.084   2.269   1.0 97.627 157 A 1 
ATOM 1164 C CA  . VAL A ? 157 ? 11.583  9.650   3.026   1.0 97.52  157 A 1 
ATOM 1165 C C   . VAL A ? 157 ? 11.855  9.564   4.534   1.0 97.134 157 A 1 
ATOM 1166 O O   . VAL A ? 157 ? 11.522  10.474  5.276   1.0 97.021 157 A 1 
ATOM 1167 C CB  . VAL A ? 157 ? 10.254  8.945   2.697   1.0 97.438 157 A 1 
ATOM 1168 C CG1 . VAL A ? 157 ? 9.945   9.118   1.226   1.0 96.2   157 A 1 
ATOM 1169 C CG2 . VAL A ? 157 ? 9.132   9.527   3.556   1.0 96.042 157 A 1 
ATOM 1170 N N   . ARG A ? 158 ? 12.462  8.440   4.975   1.0 96.366 158 A 1 
ATOM 1171 C CA  . ARG A ? 158 ? 12.781  8.259   6.377   1.0 95.464 158 A 1 
ATOM 1172 C C   . ARG A ? 158 ? 13.650  9.437   6.874   1.0 95.219 158 A 1 
ATOM 1173 O O   . ARG A ? 158 ? 13.457  9.912   7.974   1.0 95.148 158 A 1 
ATOM 1174 C CB  . ARG A ? 158 ? 13.504  6.946   6.582   1.0 94.511 158 A 1 
ATOM 1175 C CG  . ARG A ? 158 ? 13.869  6.588   8.016   1.0 92.928 158 A 1 
ATOM 1176 C CD  . ARG A ? 158 ? 12.622  6.104   8.759   1.0 92.133 158 A 1 
ATOM 1177 N NE  . ARG A ? 158 ? 11.821  7.190   9.274   1.0 91.133 158 A 1 
ATOM 1178 C CZ  . ARG A ? 158 ? 10.557  7.083   9.586   1.0 92.242 158 A 1 
ATOM 1179 N NH1 . ARG A ? 158 ? 9.899   5.952   9.378   1.0 86.025 158 A 1 
ATOM 1180 N NH2 . ARG A ? 158 ? 9.894   8.122   10.128  1.0 86.25  158 A 1 
ATOM 1181 N N   . LYS A ? 159 ? 14.626  9.840   6.048   1.0 95.769 159 A 1 
ATOM 1182 C CA  . LYS A ? 159 ? 15.486  10.945  6.426   1.0 95.486 159 A 1 
ATOM 1183 C C   . LYS A ? 159 ? 14.717  12.255  6.549   1.0 95.39  159 A 1 
ATOM 1184 O O   . LYS A ? 159 ? 14.980  13.041  7.438   1.0 95.163 159 A 1 
ATOM 1185 C CB  . LYS A ? 159 ? 16.618  11.106  5.395   1.0 95.263 159 A 1 
ATOM 1186 C CG  . LYS A ? 159 ? 17.637  9.993   5.404   1.0 82.342 159 A 1 
ATOM 1187 C CD  . LYS A ? 159 ? 18.718  10.211  4.353   1.0 77.12  159 A 1 
ATOM 1188 C CE  . LYS A ? 159 ? 19.744  9.083   4.387   1.0 66.313 159 A 1 
ATOM 1189 N NZ  . LYS A ? 159 ? 20.783  9.251   3.341   1.0 59.544 159 A 1 
ATOM 1190 N N   . MET A ? 160 ? 13.774  12.457  5.635   1.0 96.209 160 A 1 
ATOM 1191 C CA  . MET A ? 160 ? 12.944  13.657  5.628   1.0 96.279 160 A 1 
ATOM 1192 C C   . MET A ? 160 ? 12.126  13.720  6.911   1.0 96.227 160 A 1 
ATOM 1193 O O   . MET A ? 160 ? 11.992  14.777  7.534   1.0 96.119 160 A 1 
ATOM 1194 C CB  . MET A ? 160 ? 12.024  13.687  4.414   1.0 96.633 160 A 1 
ATOM 1195 C CG  . MET A ? 160 ? 12.770  13.846  3.103   1.0 95.602 160 A 1 
ATOM 1196 S SD  . MET A ? 160 ? 11.644  13.843  1.693   1.0 93.965 160 A 1 
ATOM 1197 C CE  . MET A ? 160 ? 10.754  15.357  1.935   1.0 85.568 160 A 1 
ATOM 1198 N N   . VAL A ? 161 ? 11.539  12.569  7.272   1.0 95.935 161 A 1 
ATOM 1199 C CA  . VAL A ? 161 ? 10.730  12.483  8.477   1.0 95.086 161 A 1 
ATOM 1200 C C   . VAL A ? 161 ? 11.557  12.736  9.736   1.0 93.951 161 A 1 
ATOM 1201 O O   . VAL A ? 161 ? 11.192  13.539  10.580  1.0 93.446 161 A 1 
ATOM 1202 C CB  . VAL A ? 161 ? 10.043  11.107  8.614   1.0 94.836 161 A 1 
ATOM 1203 C CG1 . VAL A ? 161 ? 9.082   10.886  7.445   1.0 95.076 161 A 1 
ATOM 1204 C CG2 . VAL A ? 161 ? 9.295   11.015  9.933   1.0 94.001 161 A 1 
ATOM 1205 N N   . ASP A ? 162 ? 12.687  12.016  9.852   1.0 94.36  162 A 1 
ATOM 1206 C CA  . ASP A ? 162 ? 13.542  12.171  10.998  1.0 93.181 162 A 1 
ATOM 1207 C C   . ASP A ? 162 ? 14.104  13.576  11.129  1.0 93.578 162 A 1 
ATOM 1208 O O   . ASP A ? 162 ? 14.436  14.030  12.230  1.0 92.722 162 A 1 
ATOM 1209 C CB  . ASP A ? 162 ? 14.707  11.152  10.939  1.0 91.485 162 A 1 
ATOM 1210 C CG  . ASP A ? 162 ? 14.238  9.726   11.161  1.0 89.87  162 A 1 
ATOM 1211 O OD1 . ASP A ? 162 ? 13.048  9.529   11.490  1.0 87.544 162 A 1 
ATOM 1212 O OD2 . ASP A ? 162 ? 15.054  8.793   10.968  1.0 86.699 162 A 1 
ATOM 1213 N N   . ALA A ? 163 ? 14.246  14.258  9.985   1.0 94.11  163 A 1 
ATOM 1214 C CA  . ALA A ? 163 ? 14.765  15.613  9.977   1.0 94.276 163 A 1 
ATOM 1215 C C   . ALA A ? 163 ? 13.682  16.635  10.320  1.0 94.729 163 A 1 
ATOM 1216 O O   . ALA A ? 163 ? 13.956  17.821  10.414  1.0 93.954 163 A 1 
ATOM 1217 C CB  . ALA A ? 163 ? 15.367  15.924  8.616   1.0 93.895 163 A 1 
ATOM 1218 N N   . GLY A ? 164 ? 12.461  16.141  10.496  1.0 95.456 164 A 1 
ATOM 1219 C CA  . GLY A ? 164 ? 11.363  17.033  10.785  1.0 95.271 164 A 1 
ATOM 1220 C C   . GLY A ? 164 ? 10.866  17.784  9.580   1.0 96.033 164 A 1 
ATOM 1221 O O   . GLY A ? 164 ? 10.078  18.718  9.712   1.0 95.475 164 A 1 
ATOM 1222 N N   . GLU A ? 165 ? 11.317  17.357  8.392   1.0 95.992 165 A 1 
ATOM 1223 C CA  . GLU A ? 165 ? 10.919  18.007  7.132   1.0 95.697 165 A 1 
ATOM 1224 C C   . GLU A ? 165 ? 9.620   17.458  6.587   1.0 96.298 165 A 1 
ATOM 1225 O O   . GLU A ? 165 ? 9.018   18.022  5.697   1.0 95.025 165 A 1 
ATOM 1226 C CB  . GLU A ? 165 ? 12.031  17.801  6.093   1.0 94.44  165 A 1 
ATOM 1227 C CG  . GLU A ? 165 ? 13.339  18.496  6.446   1.0 87.335 165 A 1 
ATOM 1228 C CD  . GLU A ? 165 ? 14.486  17.972  5.605   1.0 83.075 165 A 1 
ATOM 1229 O OE1 . GLU A ? 165 ? 14.257  17.676  4.410   1.0 78.287 165 A 1 
ATOM 1230 O OE2 . GLU A ? 165 ? 15.620  17.851  6.145   1.0 73.808 165 A 1 
ATOM 1231 N N   . LEU A ? 166 ? 9.201   16.297  7.121   1.0 96.827 166 A 1 
ATOM 1232 C CA  . LEU A ? 166 ? 7.985   15.650  6.640   1.0 96.946 166 A 1 
ATOM 1233 C C   . LEU A ? 166 ? 7.337   14.785  7.717   1.0 96.781 166 A 1 
ATOM 1234 O O   . LEU A ? 166 ? 8.038   14.126  8.489   1.0 95.732 166 A 1 
ATOM 1235 C CB  . LEU A ? 166 ? 8.322   14.757  5.436   1.0 96.734 166 A 1 
ATOM 1236 C CG  . LEU A ? 166 ? 7.203   13.870  4.879   1.0 96.863 166 A 1 
ATOM 1237 C CD1 . LEU A ? 166 ? 6.077   14.736  4.274   1.0 95.833 166 A 1 
ATOM 1238 C CD2 . LEU A ? 166 ? 7.781   12.958  3.801   1.0 96.301 166 A 1 
ATOM 1239 N N   . THR A ? 167 ? 6.017   14.809  7.780   1.0 97.294 167 A 1 
ATOM 1240 C CA  . THR A ? 167 ? 5.257   14.005  8.718   1.0 96.989 167 A 1 
ATOM 1241 C C   . THR A ? 167 ? 4.383   13.083  7.878   1.0 97.124 167 A 1 
ATOM 1242 O O   . THR A ? 167 ? 3.398   13.511  7.317   1.0 96.304 167 A 1 
ATOM 1243 C CB  . THR A ? 167 ? 4.371   14.826  9.629   1.0 95.593 167 A 1 
ATOM 1244 O OG1 . THR A ? 167 ? 5.195   15.689  10.438  1.0 87.793 167 A 1 
ATOM 1245 C CG2 . THR A ? 167 ? 3.572   13.912  10.543  1.0 88.291 167 A 1 
ATOM 1246 N N   . ILE A ? 168 ? 4.787   11.804  7.793   1.0 97.463 168 A 1 
ATOM 1247 C CA  . ILE A ? 168 ? 4.045   10.848  6.997   1.0 97.663 168 A 1 
ATOM 1248 C C   . ILE A ? 168 ? 4.385   9.442   7.433   1.0 97.339 168 A 1 
ATOM 1249 O O   . ILE A ? 168 ? 5.510   9.163   7.852   1.0 96.805 168 A 1 
ATOM 1250 C CB  . ILE A ? 168 ? 4.355   11.015  5.500   1.0 97.889 168 A 1 
ATOM 1251 C CG1 . ILE A ? 168 ? 3.361   10.245  4.631   1.0 97.737 168 A 1 
ATOM 1252 C CG2 . ILE A ? 168 ? 5.784   10.545  5.218   1.0 97.39  168 A 1 
ATOM 1253 C CD1 . ILE A ? 168 ? 3.486   10.576  3.138   1.0 97.133 168 A 1 
ATOM 1254 N N   . LEU A ? 169 ? 3.395   8.525   7.405   1.0 97.57  169 A 1 
ATOM 1255 C CA  . LEU A ? 169 ? 3.642   7.145   7.737   1.0 97.442 169 A 1 
ATOM 1256 C C   . LEU A ? 169 ? 4.146   6.437   6.489   1.0 97.652 169 A 1 
ATOM 1257 O O   . LEU A ? 169 ? 3.528   6.512   5.437   1.0 97.663 169 A 1 
ATOM 1258 C CB  . LEU A ? 169 ? 2.361   6.467   8.231   1.0 96.862 169 A 1 
ATOM 1259 C CG  . LEU A ? 169 ? 2.470   5.024   8.739   1.0 94.873 169 A 1 
ATOM 1260 C CD1 . LEU A ? 169 ? 1.314   4.729   9.690   1.0 89.104 169 A 1 
ATOM 1261 C CD2 . LEU A ? 169 ? 2.429   4.036   7.553   1.0 89.206 169 A 1 
ATOM 1262 N N   . VAL A ? 170 ? 5.269   5.768   6.610   1.0 97.492 170 A 1 
ATOM 1263 C CA  . VAL A ? 170 ? 5.858   5.043   5.494   1.0 97.615 170 A 1 
ATOM 1264 C C   . VAL A ? 170 ? 5.419   3.603   5.486   1.0 97.899 170 A 1 
ATOM 1265 O O   . VAL A ? 170 ? 5.723   2.856   6.421   1.0 97.714 170 A 1 
ATOM 1266 C CB  . VAL A ? 170 ? 7.402   5.118   5.523   1.0 97.161 170 A 1 
ATOM 1267 C CG1 . VAL A ? 170 ? 7.831   6.569   5.546   1.0 96.512 170 A 1 
ATOM 1268 C CG2 . VAL A ? 170 ? 7.974   4.393   4.320   1.0 96.801 170 A 1 
ATOM 1269 N N   . GLU A ? 171 ? 4.686   3.221   4.491   1.0 98.41  171 A 1 
ATOM 1270 C CA  . GLU A ? 171 ? 4.153   1.867   4.346   1.0 98.59  171 A 1 
ATOM 1271 C C   . GLU A ? 171 ? 4.810   1.146   3.180   1.0 98.67  171 A 1 
ATOM 1272 O O   . GLU A ? 171 ? 5.136   1.763   2.150   1.0 98.552 171 A 1 
ATOM 1273 C CB  . GLU A ? 171 ? 2.646   1.929   4.140   1.0 98.493 171 A 1 
ATOM 1274 C CG  . GLU A ? 171 ? 1.970   0.579   3.987   1.0 97.961 171 A 1 
ATOM 1275 C CD  . GLU A ? 171 ? 0.468   0.690   3.851   1.0 97.211 171 A 1 
ATOM 1276 O OE1 . GLU A ? 171 ? 0.034   1.414   2.927   1.0 88.003 171 A 1 
ATOM 1277 O OE2 . GLU A ? 171 ? -0.231  0.110   4.684   1.0 87.297 171 A 1 
ATOM 1278 N N   . ILE A ? 172 ? 5.023   -0.158  3.317   1.0 98.671 172 A 1 
ATOM 1279 C CA  . ILE A ? 172 ? 5.613   -0.945  2.246   1.0 98.647 172 A 1 
ATOM 1280 C C   . ILE A ? 172 ? 4.717   -2.150  1.975   1.0 98.56  172 A 1 
ATOM 1281 O O   . ILE A ? 172 ? 4.150   -2.749  2.900   1.0 98.456 172 A 1 
ATOM 1282 C CB  . ILE A ? 172 ? 7.035   -1.423  2.567   1.0 98.555 172 A 1 
ATOM 1283 C CG1 . ILE A ? 172 ? 7.688   -1.971  1.293   1.0 98.193 172 A 1 
ATOM 1284 C CG2 . ILE A ? 172 ? 7.010   -2.483  3.651   1.0 97.949 172 A 1 
ATOM 1285 C CD1 . ILE A ? 172 ? 9.149   -2.298  1.463   1.0 97.504 172 A 1 
ATOM 1286 N N   . ASP A ? 173 ? 4.585   -2.494  0.713   1.0 98.245 173 A 1 
ATOM 1287 C CA  . ASP A ? 173 ? 3.712   -3.601  0.297   1.0 97.895 173 A 1 
ATOM 1288 C C   . ASP A ? 173 ? 4.291   -4.437  -0.838  1.0 97.63  173 A 1 
ATOM 1289 O O   . ASP A ? 173 ? 4.591   -3.922  -1.897  1.0 97.256 173 A 1 
ATOM 1290 C CB  . ASP A ? 173 ? 2.352   -3.012  -0.106  1.0 97.324 173 A 1 
ATOM 1291 C CG  . ASP A ? 173 ? 1.387   -4.060  -0.659  1.0 97.025 173 A 1 
ATOM 1292 O OD1 . ASP A ? 173 ? 1.489   -5.229  -0.248  1.0 94.929 173 A 1 
ATOM 1293 O OD2 . ASP A ? 173 ? 0.532   -3.669  -1.490  1.0 93.509 173 A 1 
ATOM 1294 N N   . GLY A ? 174 ? 4.426   -5.726  -0.560  1.0 97.199 174 A 1 
ATOM 1295 C CA  . GLY A ? 174 ? 4.919   -6.639  -1.584  1.0 96.809 174 A 1 
ATOM 1296 C C   . GLY A ? 174 ? 6.092   -7.499  -1.155  1.0 96.944 174 A 1 
ATOM 1297 O O   . GLY A ? 174 ? 7.175   -7.006  -0.915  1.0 96.239 174 A 1 
ATOM 1298 N N   . GLY A ? 175 ? 5.857   -8.810  -1.122  1.0 96.795 175 A 1 
ATOM 1299 C CA  . GLY A ? 175 ? 6.914   -9.737  -0.772  1.0 96.447 175 A 1 
ATOM 1300 C C   . GLY A ? 175 ? 7.446   -9.665  0.626   1.0 97.116 175 A 1 
ATOM 1301 O O   . GLY A ? 175 ? 8.555   -10.121 0.909   1.0 96.45  175 A 1 
ATOM 1302 N N   . ILE A ? 176 ? 6.654   -9.084  1.547   1.0 97.132 176 A 1 
ATOM 1303 C CA  . ILE A ? 176 ? 7.073   -8.964  2.930   1.0 97.275 176 A 1 
ATOM 1304 C C   . ILE A ? 176 ? 6.907   -10.302 3.669   1.0 97.052 176 A 1 
ATOM 1305 O O   . ILE A ? 176 ? 5.824   -10.869 3.706   1.0 96.468 176 A 1 
ATOM 1306 C CB  . ILE A ? 176 ? 6.276   -7.875  3.689   1.0 97.291 176 A 1 
ATOM 1307 C CG1 . ILE A ? 176 ? 6.587   -6.516  3.046   1.0 96.646 176 A 1 
ATOM 1308 C CG2 . ILE A ? 176 ? 6.663   -7.873  5.157   1.0 96.637 176 A 1 
ATOM 1309 C CD1 . ILE A ? 176 ? 8.029   -6.127  3.120   1.0 94.7   176 A 1 
ATOM 1310 N N   . ASN A ? 177 ? 7.974   -10.789 4.268   1.0 96.888 177 A 1 
ATOM 1311 C CA  . ASN A ? 177 ? 7.954   -12.018 5.037   1.0 96.307 177 A 1 
ATOM 1312 C C   . ASN A ? 177 ? 8.957   -11.909 6.175   1.0 96.431 177 A 1 
ATOM 1313 O O   . ASN A ? 177 ? 9.482   -10.829 6.467   1.0 96.511 177 A 1 
ATOM 1314 C CB  . ASN A ? 177 ? 8.279   -13.221 4.150   1.0 95.141 177 A 1 
ATOM 1315 C CG  . ASN A ? 177 ? 9.579   -13.089 3.407   1.0 94.849 177 A 1 
ATOM 1316 O OD1 . ASN A ? 177 ? 10.603  -12.766 4.011   1.0 92.542 177 A 1 
ATOM 1317 N ND2 . ASN A ? 177 ? 9.579   -13.297 2.105   1.0 90.526 177 A 1 
ATOM 1318 N N   . ALA A ? 178 ? 9.201   -13.039 6.845   1.0 95.437 178 A 1 
ATOM 1319 C CA  . ALA A ? 178 ? 10.129  -13.059 7.976   1.0 94.704 178 A 1 
ATOM 1320 C C   . ALA A ? 178 ? 11.537  -12.556 7.635   1.0 94.813 178 A 1 
ATOM 1321 O O   . ALA A ? 178 ? 12.231  -12.037 8.493   1.0 93.847 178 A 1 
ATOM 1322 C CB  . ALA A ? 178 ? 10.202  -14.475 8.537   1.0 92.92  178 A 1 
ATOM 1323 N N   . ASP A ? 179 ? 11.903  -12.714 6.362   1.0 92.983 179 A 1 
ATOM 1324 C CA  . ASP A ? 179 ? 13.236  -12.286 5.926   1.0 92.598 179 A 1 
ATOM 1325 C C   . ASP A ? 179 ? 13.298  -10.833 5.421   1.0 94.04  179 A 1 
ATOM 1326 O O   . ASP A ? 179 ? 14.151  -10.061 5.846   1.0 92.511 179 A 1 
ATOM 1327 C CB  . ASP A ? 179 ? 13.749  -13.230 4.822   1.0 90.216 179 A 1 
ATOM 1328 C CG  . ASP A ? 179 ? 13.965  -14.636 5.316   1.0 81.603 179 A 1 
ATOM 1329 O OD1 . ASP A ? 179 ? 14.613  -14.798 6.362   1.0 73.943 179 A 1 
ATOM 1330 O OD2 . ASP A ? 179 ? 13.488  -15.574 4.647   1.0 73.515 179 A 1 
ATOM 1331 N N   . THR A ? 180 ? 12.364  -10.487 4.536   1.0 96.4   180 A 1 
ATOM 1332 C CA  . THR A ? 180 ? 12.355  -9.156  3.955   1.0 96.928 180 A 1 
ATOM 1333 C C   . THR A ? 180 ? 11.860  -8.051  4.877   1.0 97.393 180 A 1 
ATOM 1334 O O   . THR A ? 180 ? 12.155  -6.886  4.664   1.0 97.324 180 A 1 
ATOM 1335 C CB  . THR A ? 180 ? 11.512  -9.118  2.673   1.0 96.737 180 A 1 
ATOM 1336 O OG1 . THR A ? 180 ? 10.142  -9.465  2.977   1.0 95.19  180 A 1 
ATOM 1337 C CG2 . THR A ? 180 ? 12.066  -10.111 1.652   1.0 95.255 180 A 1 
ATOM 1338 N N   . ILE A ? 181 ? 11.093  -8.417  5.906   1.0 97.477 181 A 1 
ATOM 1339 C CA  . ILE A ? 181 ? 10.561  -7.404  6.831   1.0 97.551 181 A 1 
ATOM 1340 C C   . ILE A ? 181 ? 11.674  -6.739  7.622   1.0 97.378 181 A 1 
ATOM 1341 O O   . ILE A ? 181 ? 11.578  -5.575  7.975   1.0 97.275 181 A 1 
ATOM 1342 C CB  . ILE A ? 181 ? 9.520   -8.011  7.802   1.0 97.394 181 A 1 
ATOM 1343 C CG1 . ILE A ? 181 ? 8.792   -6.874  8.539   1.0 96.93  181 A 1 
ATOM 1344 C CG2 . ILE A ? 181 ? 10.179  -8.969  8.791   1.0 96.633 181 A 1 
ATOM 1345 C CD1 . ILE A ? 181 ? 7.648   -7.350  9.390   1.0 96.225 181 A 1 
ATOM 1346 N N   . GLU A ? 182 ? 12.755  -7.488  7.895   1.0 96.834 182 A 1 
ATOM 1347 C CA  . GLU A ? 182 ? 13.880  -6.902  8.629   1.0 96.284 182 A 1 
ATOM 1348 C C   . GLU A ? 182 ? 14.613  -5.894  7.754   1.0 96.094 182 A 1 
ATOM 1349 O O   . GLU A ? 182 ? 15.080  -4.862  8.237   1.0 95.858 182 A 1 
ATOM 1350 C CB  . GLU A ? 182 ? 14.847  -8.003  9.091   1.0 95.319 182 A 1 
ATOM 1351 C CG  . GLU A ? 182 ? 14.198  -8.991  10.053  1.0 93.148 182 A 1 
ATOM 1352 C CD  . GLU A ? 182 ? 15.185  -9.908  10.732  1.0 90.818 182 A 1 
ATOM 1353 O OE1 . GLU A ? 182 ? 16.074  -10.462 10.019  1.0 82.145 182 A 1 
ATOM 1354 O OE2 . GLU A ? 182 ? 15.111  -10.071 11.967  1.0 81.699 182 A 1 
ATOM 1355 N N   . GLN A ? 183 ? 14.698  -6.209  6.451   1.0 96.256 183 A 1 
ATOM 1356 C CA  . GLN A ? 183 ? 15.356  -5.297  5.525   1.0 96.176 183 A 1 
ATOM 1357 C C   . GLN A ? 183 ? 14.552  -4.003  5.409   1.0 96.559 183 A 1 
ATOM 1358 O O   . GLN A ? 183 ? 15.118  -2.904  5.412   1.0 96.305 183 A 1 
ATOM 1359 C CB  . GLN A ? 183 ? 15.448  -5.937  4.141   1.0 95.723 183 A 1 
ATOM 1360 C CG  . GLN A ? 183 ? 16.282  -7.219  4.113   1.0 92.371 183 A 1 
ATOM 1361 C CD  . GLN A ? 183 ? 16.161  -7.941  2.786   1.0 82.685 183 A 1 
ATOM 1362 O OE1 . GLN A ? 183 ? 16.401  -7.344  1.730   1.0 72.946 183 A 1 
ATOM 1363 N NE2 . GLN A ? 183 ? 15.792  -9.222  2.817   1.0 70.336 183 A 1 
ATOM 1364 N N   . ALA A ? 184 ? 13.231  -4.146  5.359   1.0 97.52  184 A 1 
ATOM 1365 C CA  . ALA A ? 184 ? 12.351  -2.987  5.251   1.0 97.665 184 A 1 
ATOM 1366 C C   . ALA A ? 184 ? 12.350  -2.162  6.546   1.0 97.379 184 A 1 
ATOM 1367 O O   . ALA A ? 184 ? 12.353  -0.938  6.511   1.0 97.29  184 A 1 
ATOM 1368 C CB  . ALA A ? 184 ? 10.930  -3.445  4.936   1.0 97.838 184 A 1 
ATOM 1369 N N   . ALA A ? 185 ? 12.335  -2.853  7.689   1.0 97.125 185 A 1 
ATOM 1370 C CA  . ALA A ? 185 ? 12.325  -2.188  8.972   1.0 96.529 185 A 1 
ATOM 1371 C C   . ALA A ? 185 ? 13.591  -1.356  9.178   1.0 95.967 185 A 1 
ATOM 1372 O O   . ALA A ? 185 ? 13.540  -0.237  9.685   1.0 95.483 185 A 1 
ATOM 1373 C CB  . ALA A ? 185 ? 12.207  -3.216  10.092  1.0 96.032 185 A 1 
ATOM 1374 N N   . GLU A ? 186 ? 14.715  -1.926  8.767   1.0 95.206 186 A 1 
ATOM 1375 C CA  . GLU A ? 186 ? 15.984  -1.240  8.908   1.0 94.839 186 A 1 
ATOM 1376 C C   . GLU A ? 186 ? 16.006  0.043   8.058   1.0 95.078 186 A 1 
ATOM 1377 O O   . GLU A ? 186 ? 16.583  1.046   8.470   1.0 94.785 186 A 1 
ATOM 1378 C CB  . GLU A ? 186 ? 17.135  -2.147  8.515   1.0 93.913 186 A 1 
ATOM 1379 C CG  . GLU A ? 186 ? 18.515  -1.517  8.698   1.0 82.428 186 A 1 
ATOM 1380 C CD  . GLU A ? 186 ? 19.631  -2.510  8.433   1.0 78.043 186 A 1 
ATOM 1381 O OE1 . GLU A ? 186 ? 19.666  -3.049  7.294   1.0 73.736 186 A 1 
ATOM 1382 O OE2 . GLU A ? 186 ? 20.433  -2.766  9.345   1.0 68.782 186 A 1 
ATOM 1383 N N   . ALA A ? 187 ? 15.387  -0.065  6.886   1.0 96.212 187 A 1 
ATOM 1384 C CA  . ALA A ? 187 ? 15.341  1.080   5.964   1.0 96.454 187 A 1 
ATOM 1385 C C   . ALA A ? 187 ? 14.492  2.226   6.504   1.0 96.327 187 A 1 
ATOM 1386 O O   . ALA A ? 187 ? 14.713  3.379   6.164   1.0 95.997 187 A 1 
ATOM 1387 C CB  . ALA A ? 187 ? 14.805  0.623   4.599   1.0 96.748 187 A 1 
ATOM 1388 N N   . GLY A ? 188 ? 13.518  1.892   7.359   1.0 96.466 188 A 1 
ATOM 1389 C CA  . GLY A ? 188 ? 12.687  2.935   7.944   1.0 96.171 188 A 1 
ATOM 1390 C C   . GLY A ? 188 ? 11.193  2.824   7.739   1.0 96.684 188 A 1 
ATOM 1391 O O   . GLY A ? 188 ? 10.482  3.818   7.914   1.0 96.233 188 A 1 
ATOM 1392 N N   . VAL A ? 189 ? 10.704  1.661   7.404   1.0 96.687 189 A 1 
ATOM 1393 C CA  . VAL A ? 189 ? 9.276   1.444   7.175   1.0 97.076 189 A 1 
ATOM 1394 C C   . VAL A ? 189 ? 8.521   1.474   8.509   1.0 96.731 189 A 1 
ATOM 1395 O O   . VAL A ? 189 ? 8.983   0.932   9.508   1.0 96.393 189 A 1 
ATOM 1396 C CB  . VAL A ? 189 ? 8.990   0.120   6.469   1.0 97.459 189 A 1 
ATOM 1397 C CG1 . VAL A ? 189 ? 9.629   0.156   5.079   1.0 97.51  189 A 1 
ATOM 1398 C CG2 . VAL A ? 189 ? 7.496   -0.143  6.370   1.0 97.497 189 A 1 
ATOM 1399 N N   . ASP A ? 190 ? 7.339   2.108   8.510   1.0 97.078 190 A 1 
ATOM 1400 C CA  . ASP A ? 190 ? 6.494   2.177   9.694   1.0 96.757 190 A 1 
ATOM 1401 C C   . ASP A ? 190 ? 5.417   1.110   9.692   1.0 96.946 190 A 1 
ATOM 1402 O O   . ASP A ? 190 ? 5.117   0.524   10.739  1.0 96.643 190 A 1 
ATOM 1403 C CB  . ASP A ? 190 ? 5.820   3.548   9.766   1.0 96.396 190 A 1 
ATOM 1404 C CG  . ASP A ? 190 ? 6.811   4.681   9.914   1.0 95.886 190 A 1 
ATOM 1405 O OD1 . ASP A ? 190 ? 7.688   4.599   10.790  1.0 94.414 190 A 1 
ATOM 1406 O OD2 . ASP A ? 190 ? 6.690   5.651   9.137   1.0 94.511 190 A 1 
ATOM 1407 N N   . CYS A ? 191 ? 4.840   0.857   8.539   1.0 97.136 191 A 1 
ATOM 1408 C CA  . CYS A ? 191 ? 3.770   -0.139  8.394   1.0 97.555 191 A 1 
ATOM 1409 C C   . CYS A ? 191 ? 4.147   -1.177  7.341   1.0 97.854 191 A 1 
ATOM 1410 O O   . CYS A ? 191 ? 4.609   -0.856  6.250   1.0 97.901 191 A 1 
ATOM 1411 C CB  . CYS A ? 191 ? 2.471   0.571   7.997   1.0 97.418 191 A 1 
ATOM 1412 S SG  . CYS A ? 191 ? 1.071   -0.567  7.830   1.0 96.724 191 A 1 
ATOM 1413 N N   . PHE A ? 192 ? 3.949   -2.442  7.701   1.0 98.272 192 A 1 
ATOM 1414 C CA  . PHE A ? 192 ? 4.306   -3.545  6.828   1.0 98.342 192 A 1 
ATOM 1415 C C   . PHE A ? 192 ? 3.101   -4.355  6.361   1.0 98.432 192 A 1 
ATOM 1416 O O   . PHE A ? 192 ? 2.422   -4.981  7.173   1.0 98.381 192 A 1 
ATOM 1417 C CB  . PHE A ? 192 ? 5.293   -4.454  7.527   1.0 98.144 192 A 1 
ATOM 1418 C CG  . PHE A ? 192 ? 6.465   -3.731  8.114   1.0 98.078 192 A 1 
ATOM 1419 C CD1 . PHE A ? 192 ? 7.696   -3.711  7.446   1.0 97.846 192 A 1 
ATOM 1420 C CD2 . PHE A ? 192 ? 6.355   -3.060  9.340   1.0 97.829 192 A 1 
ATOM 1421 C CE1 . PHE A ? 192 ? 8.780   -3.041  7.996   1.0 97.435 192 A 1 
ATOM 1422 C CE2 . PHE A ? 192 ? 7.449   -2.371  9.886   1.0 97.483 192 A 1 
ATOM 1423 C CZ  . PHE A ? 192 ? 8.658   -2.366  9.200   1.0 97.252 192 A 1 
ATOM 1424 N N   . VAL A ? 193 ? 2.882   -4.363  5.054   1.0 98.349 193 A 1 
ATOM 1425 C CA  . VAL A ? 193 ? 1.797   -5.145  4.474   1.0 98.329 193 A 1 
ATOM 1426 C C   . VAL A ? 193 ? 2.325   -6.550  4.160   1.0 98.12  193 A 1 
ATOM 1427 O O   . VAL A ? 193 ? 3.356   -6.693  3.514   1.0 97.842 193 A 1 
ATOM 1428 C CB  . VAL A ? 193 ? 1.276   -4.512  3.179   1.0 98.325 193 A 1 
ATOM 1429 C CG1 . VAL A ? 193 ? 0.728   -3.113  3.461   1.0 98.348 193 A 1 
ATOM 1430 C CG2 . VAL A ? 193 ? 0.181   -5.394  2.566   1.0 98.226 193 A 1 
ATOM 1431 N N   . ALA A ? 194 ? 1.614   -7.563  4.651   1.0 97.953 194 A 1 
ATOM 1432 C CA  . ALA A ? 194 ? 2.033   -8.943  4.443   1.0 97.641 194 A 1 
ATOM 1433 C C   . ALA A ? 194 ? 0.840   -9.813  4.075   1.0 97.413 194 A 1 
ATOM 1434 O O   . ALA A ? 194 ? -0.110  -9.933  4.858   1.0 97.283 194 A 1 
ATOM 1435 C CB  . ALA A ? 194 ? 2.730   -9.474  5.678   1.0 97.202 194 A 1 
ATOM 1436 N N   . GLY A ? 195 ? 0.895   -10.439 2.932   1.0 96.792 195 A 1 
ATOM 1437 C CA  . GLY A ? 195 ? -0.185  -11.315 2.476   1.0 96.17  195 A 1 
ATOM 1438 C C   . GLY A ? 195 ? 0.087   -12.773 2.738   1.0 96.456 195 A 1 
ATOM 1439 O O   . GLY A ? 195 ? -0.334  -13.314 3.764   1.0 96.293 195 A 1 
ATOM 1440 N N   . SER A ? 196 ? 0.773   -13.425 1.826   1.0 95.949 196 A 1 
ATOM 1441 C CA  . SER A ? 196 ? 1.103   -14.849 1.950   1.0 95.35  196 A 1 
ATOM 1442 C C   . SER A ? 196 ? 1.791   -15.199 3.243   1.0 96.093 196 A 1 
ATOM 1443 O O   . SER A ? 196 ? 1.558   -16.264 3.805   1.0 95.818 196 A 1 
ATOM 1444 C CB  . SER A ? 196 ? 1.968   -15.281 0.775   1.0 93.263 196 A 1 
ATOM 1445 O OG  . SER A ? 196 ? 1.275   -15.110 -0.457  1.0 82.753 196 A 1 
ATOM 1446 N N   . ALA A ? 197 ? 2.636   -14.305 3.743   1.0 96.187 197 A 1 
ATOM 1447 C CA  . ALA A ? 197 ? 3.365   -14.573 4.976   1.0 96.566 197 A 1 
ATOM 1448 C C   . ALA A ? 197 ? 2.442   -14.709 6.178   1.0 97.025 197 A 1 
ATOM 1449 O O   . ALA A ? 197 ? 2.805   -15.312 7.192   1.0 96.838 197 A 1 
ATOM 1450 C CB  . ALA A ? 197 ? 4.387   -13.471 5.220   1.0 96.444 197 A 1 
ATOM 1451 N N   . VAL A ? 198 ? 1.238   -14.134 6.056   1.0 97.441 198 A 1 
ATOM 1452 C CA  . VAL A ? 198 ? 0.268   -14.189 7.148   1.0 97.571 198 A 1 
ATOM 1453 C C   . VAL A ? 198 ? -0.796  -15.249 6.859   1.0 97.583 198 A 1 
ATOM 1454 O O   . VAL A ? 198 ? -0.985  -16.180 7.644   1.0 97.378 198 A 1 
ATOM 1455 C CB  . VAL A ? 198 ? -0.437  -12.837 7.338   1.0 97.5   198 A 1 
ATOM 1456 C CG1 . VAL A ? 198 ? 0.576   -11.800 7.811   1.0 97.352 198 A 1 
ATOM 1457 C CG2 . VAL A ? 198 ? -1.571  -12.973 8.343   1.0 97.31  198 A 1 
ATOM 1458 N N   . TYR A ? 199 ? -1.518  -15.089 5.755   1.0 97.291 199 A 1 
ATOM 1459 C CA  . TYR A ? 199 ? -2.562  -16.029 5.398   1.0 96.86  199 A 1 
ATOM 1460 C C   . TYR A ? 199 ? -2.056  -17.363 4.861   1.0 96.288 199 A 1 
ATOM 1461 O O   . TYR A ? 199 ? -2.832  -18.308 4.701   1.0 95.14  199 A 1 
ATOM 1462 C CB  . TYR A ? 199 ? -3.524  -15.401 4.380   1.0 96.563 199 A 1 
ATOM 1463 C CG  . TYR A ? 199 ? -4.364  -14.316 5.016   1.0 97.03  199 A 1 
ATOM 1464 C CD1 . TYR A ? 199 ? -5.397  -14.668 5.908   1.0 96.851 199 A 1 
ATOM 1465 C CD2 . TYR A ? 199 ? -4.109  -12.967 4.772   1.0 96.725 199 A 1 
ATOM 1466 C CE1 . TYR A ? 199 ? -6.168  -13.690 6.504   1.0 96.329 199 A 1 
ATOM 1467 C CE2 . TYR A ? 199 ? -4.879  -11.992 5.402   1.0 96.532 199 A 1 
ATOM 1468 C CZ  . TYR A ? 199 ? -5.899  -12.358 6.238   1.0 96.444 199 A 1 
ATOM 1469 O OH  . TYR A ? 199 ? -6.643  -11.375 6.879   1.0 95.635 199 A 1 
ATOM 1470 N N   . GLY A ? 200 ? -0.754  -17.450 4.574   1.0 96.191 200 A 1 
ATOM 1471 C CA  . GLY A ? 200 ? -0.170  -18.679 4.107   1.0 95.668 200 A 1 
ATOM 1472 C C   . GLY A ? 200 ? 0.343   -19.519 5.251   1.0 96.271 200 A 1 
ATOM 1473 O O   . GLY A ? 200 ? 0.625   -20.704 5.083   1.0 95.325 200 A 1 
ATOM 1474 N N   . ALA A ? 201 ? 0.409   -18.898 6.437   1.0 96.468 201 A 1 
ATOM 1475 C CA  . ALA A ? 201 ? 0.890   -19.601 7.626   1.0 96.497 201 A 1 
ATOM 1476 C C   . ALA A ? 201 ? -0.212  -20.417 8.284   1.0 96.734 201 A 1 
ATOM 1477 O O   . ALA A ? 201 ? -1.409  -20.145 8.127   1.0 96.455 201 A 1 
ATOM 1478 C CB  . ALA A ? 201 ? 1.454   -18.597 8.617   1.0 96.178 201 A 1 
ATOM 1479 N N   . ALA A ? 202 ? 0.180   -21.416 9.030   1.0 97.238 202 A 1 
ATOM 1480 C CA  . ALA A ? 202 ? -0.766  -22.271 9.724   1.0 96.953 202 A 1 
ATOM 1481 C C   . ALA A ? 202 ? -1.503  -21.508 10.822  1.0 96.952 202 A 1 
ATOM 1482 O O   . ALA A ? 202 ? -2.651  -21.787 11.139  1.0 96.179 202 A 1 
ATOM 1483 C CB  . ALA A ? 202 ? -0.031  -23.463 10.336  1.0 96.37  202 A 1 
ATOM 1484 N N   . ASP A ? 203 ? -0.835  -20.504 11.394  1.0 97.37  203 A 1 
ATOM 1485 C CA  . ASP A ? 203 ? -1.406  -19.671 12.435  1.0 97.347 203 A 1 
ATOM 1486 C C   . ASP A ? 203 ? -1.196  -18.208 12.055  1.0 97.57  203 A 1 
ATOM 1487 O O   . ASP A ? 203 ? -0.231  -17.581 12.486  1.0 97.412 203 A 1 
ATOM 1488 C CB  . ASP A ? 203 ? -0.738  -19.975 13.769  1.0 96.821 203 A 1 
ATOM 1489 C CG  . ASP A ? 203 ? -1.441  -19.303 14.937  1.0 96.172 203 A 1 
ATOM 1490 O OD1 . ASP A ? 203 ? -2.168  -18.296 14.715  1.0 91.866 203 A 1 
ATOM 1491 O OD2 . ASP A ? 203 ? -1.260  -19.765 16.073  1.0 90.056 203 A 1 
ATOM 1492 N N   . PRO A ? 204 ? -2.114  -17.647 11.241  1.0 97.048 204 A 1 
ATOM 1493 C CA  . PRO A ? 204 ? -2.059  -16.245 10.799  1.0 97.059 204 A 1 
ATOM 1494 C C   . PRO A ? 204 ? -1.867  -15.247 11.932  1.0 97.066 204 A 1 
ATOM 1495 O O   . PRO A ? 204 ? -1.089  -14.302 11.816  1.0 96.982 204 A 1 
ATOM 1496 C CB  . PRO A ? 204 ? -3.388  -16.076 10.098  1.0 96.35  204 A 1 
ATOM 1497 C CG  . PRO A ? 204 ? -3.603  -17.419 9.476   1.0 95.699 204 A 1 
ATOM 1498 C CD  . PRO A ? 204 ? -3.251  -18.342 10.633  1.0 96.384 204 A 1 
ATOM 1499 N N   . SER A ? 205 ? -2.590  -15.441 13.032  1.0 96.761 205 A 1 
ATOM 1500 C CA  . SER A ? 205 ? -2.499  -14.554 14.195  1.0 96.37  205 A 1 
ATOM 1501 C C   . SER A ? 205 ? -1.081  -14.539 14.748  1.0 96.805 205 A 1 
ATOM 1502 O O   . SER A ? 205 ? -0.546  -13.491 15.048  1.0 96.755 205 A 1 
ATOM 1503 C CB  . SER A ? 205 ? -3.494  -14.991 15.249  1.0 94.64  205 A 1 
ATOM 1504 O OG  . SER A ? 205 ? -3.426  -14.138 16.379  1.0 80.023 205 A 1 
ATOM 1505 N N   . ALA A ? 206 ? -0.501  -15.722 14.875  1.0 97.031 206 A 1 
ATOM 1506 C CA  . ALA A ? 206 ? 0.861   -15.835 15.386  1.0 97.206 206 A 1 
ATOM 1507 C C   . ALA A ? 206 ? 1.851   -15.225 14.404  1.0 97.331 206 A 1 
ATOM 1508 O O   . ALA A ? 206 ? 2.848   -14.638 14.804  1.0 97.333 206 A 1 
ATOM 1509 C CB  . ALA A ? 206 ? 1.216   -17.290 15.643  1.0 96.838 206 A 1 
ATOM 1510 N N   . ALA A ? 207 ? 1.541   -15.367 13.112  1.0 97.667 207 A 1 
ATOM 1511 C CA  . ALA A ? 207 ? 2.439   -14.825 12.090  1.0 97.603 207 A 1 
ATOM 1512 C C   . ALA A ? 207 ? 2.518   -13.312 12.201  1.0 97.621 207 A 1 
ATOM 1513 O O   . ALA A ? 207 ? 3.596   -12.724 12.061  1.0 97.529 207 A 1 
ATOM 1514 C CB  . ALA A ? 207 ? 1.928   -15.208 10.702  1.0 97.388 207 A 1 
ATOM 1515 N N   . VAL A ? 208 ? 1.388   -12.660 12.487  1.0 97.718 208 A 1 
ATOM 1516 C CA  . VAL A ? 208 ? 1.359   -11.215 12.645  1.0 97.6   208 A 1 
ATOM 1517 C C   . VAL A ? 208 ? 2.254   -10.788 13.809  1.0 97.408 208 A 1 
ATOM 1518 O O   . VAL A ? 208 ? 3.065   -9.880  13.679  1.0 97.319 208 A 1 
ATOM 1519 C CB  . VAL A ? 208 ? -0.078  -10.715 12.914  1.0 97.372 208 A 1 
ATOM 1520 C CG1 . VAL A ? 208 ? -0.969  -10.943 11.699  1.0 97.384 208 A 1 
ATOM 1521 C CG2 . VAL A ? 208 ? -0.043  -9.232  13.279  1.0 96.872 208 A 1 
ATOM 1522 N N   . ALA A ? 209 ? 2.088   -11.471 14.937  1.0 97.318 209 A 1 
ATOM 1523 C CA  . ALA A ? 209 ? 2.887   -11.176 16.141  1.0 97.085 209 A 1 
ATOM 1524 C C   . ALA A ? 209 ? 4.369   -11.350 15.861  1.0 97.122 209 A 1 
ATOM 1525 O O   . ALA A ? 209 ? 5.190   -10.551 16.283  1.0 96.979 209 A 1 
ATOM 1526 C CB  . ALA A ? 209 ? 2.457   -12.060 17.290  1.0 96.599 209 A 1 
ATOM 1527 N N   . ALA A ? 210 ? 4.717   -12.419 15.142  1.0 97.279 210 A 1 
ATOM 1528 C CA  . ALA A ? 210 ? 6.112   -12.712 14.810  1.0 97.311 210 A 1 
ATOM 1529 C C   . ALA A ? 210 ? 6.717   -11.613 13.941  1.0 97.304 210 A 1 
ATOM 1530 O O   . ALA A ? 210 ? 7.850   -11.191 14.171  1.0 97.046 210 A 1 
ATOM 1531 C CB  . ALA A ? 210 ? 6.204   -14.059 14.095  1.0 97.119 210 A 1 
ATOM 1532 N N   . LEU A ? 211 ? 5.955   -11.150 12.966  1.0 97.635 211 A 1 
ATOM 1533 C CA  . LEU A ? 211 ? 6.431   -10.087 12.086  1.0 97.541 211 A 1 
ATOM 1534 C C   . LEU A ? 211 ? 6.650   -8.788  12.846  1.0 97.023 211 A 1 
ATOM 1535 O O   . LEU A ? 211 ? 7.622   -8.087  12.626  1.0 96.868 211 A 1 
ATOM 1536 C CB  . LEU A ? 211 ? 5.455   -9.865  10.925  1.0 97.679 211 A 1 
ATOM 1537 C CG  . LEU A ? 211 ? 5.345   -11.021 9.925   1.0 97.535 211 A 1 
ATOM 1538 C CD1 . LEU A ? 211 ? 6.674   -11.202 9.204   1.0 97.137 211 A 1 
ATOM 1539 C CD2 . LEU A ? 211 ? 4.232   -10.737 8.939   1.0 97.133 211 A 1 
ATOM 1540 N N   . ARG A ? 212 ? 5.705   -8.477  13.753  1.0 96.636 212 A 1 
ATOM 1541 C CA  . ARG A ? 212 ? 5.816   -7.268  14.541  1.0 95.604 212 A 1 
ATOM 1542 C C   . ARG A ? 212 ? 7.088   -7.287  15.387  1.0 95.114 212 A 1 
ATOM 1543 O O   . ARG A ? 212 ? 7.784   -6.293  15.512  1.0 94.897 212 A 1 
ATOM 1544 C CB  . ARG A ? 212 ? 4.588   -7.091  15.448  1.0 94.939 212 A 1 
ATOM 1545 C CG  . ARG A ? 212 ? 4.590   -5.787  16.226  1.0 93.304 212 A 1 
ATOM 1546 C CD  . ARG A ? 212 ? 3.315   -5.590  17.049  1.0 90.733 212 A 1 
ATOM 1547 N NE  . ARG A ? 212 ? 2.130   -5.343  16.208  1.0 87.967 212 A 1 
ATOM 1548 C CZ  . ARG A ? 212 ? 1.179   -6.237  15.992  1.0 86.922 212 A 1 
ATOM 1549 N NH1 . ARG A ? 212 ? 1.222   -7.432  16.562  1.0 79.751 212 A 1 
ATOM 1550 N NH2 . ARG A ? 212 ? 0.121   -5.899  15.244  1.0 81.724 212 A 1 
ATOM 1551 N N   . ARG A ? 213 ? 7.380   -8.461  15.945  1.0 95.555 213 A 1 
ATOM 1552 C CA  . ARG A ? 213 ? 8.580   -8.641  16.771  1.0 95.264 213 A 1 
ATOM 1553 C C   . ARG A ? 213 ? 9.862   -8.430  15.951  1.0 94.998 213 A 1 
ATOM 1554 O O   . ARG A ? 213 ? 10.759  -7.716  16.377  1.0 94.296 213 A 1 
ATOM 1555 C CB  . ARG A ? 213 ? 8.615   -10.024 17.420  1.0 95.455 213 A 1 
ATOM 1556 C CG  . ARG A ? 213 ? 9.824   -10.241 18.321  1.0 86.38  213 A 1 
ATOM 1557 C CD  . ARG A ? 213 ? 9.784   -11.598 18.975  1.0 84.165 213 A 1 
ATOM 1558 N NE  . ARG A ? 213 ? 10.928  -11.765 19.893  1.0 76.552 213 A 1 
ATOM 1559 C CZ  . ARG A ? 213 ? 11.156  -12.874 20.576  1.0 69.098 213 A 1 
ATOM 1560 N NH1 . ARG A ? 213 ? 10.347  -13.921 20.475  1.0 62.004 213 A 1 
ATOM 1561 N NH2 . ARG A ? 213 ? 12.186  -12.938 21.388  1.0 61.302 213 A 1 
ATOM 1562 N N   . ARG A ? 214 ? 9.895   -9.068  14.792  1.0 96.071 214 A 1 
ATOM 1563 C CA  . ARG A ? 214 ? 11.059  -8.959  13.905  1.0 95.944 214 A 1 
ATOM 1564 C C   . ARG A ? 214 ? 11.321  -7.498  13.498  1.0 95.607 214 A 1 
ATOM 1565 O O   . ARG A ? 214 ? 12.446  -7.014  13.587  1.0 95.272 214 A 1 
ATOM 1566 C CB  . ARG A ? 214 ? 10.864  -9.801  12.649  1.0 95.981 214 A 1 
ATOM 1567 C CG  . ARG A ? 214 ? 11.207  -11.252 12.821  1.0 93.431 214 A 1 
ATOM 1568 C CD  . ARG A ? 214 ? 10.976  -12.010 11.545  1.0 86.158 214 A 1 
ATOM 1569 N NE  . ARG A ? 214 ? 11.535  -13.385 11.585  1.0 80.235 214 A 1 
ATOM 1570 C CZ  . ARG A ? 214 ? 12.811  -13.675 11.443  1.0 74.234 214 A 1 
ATOM 1571 N NH1 . ARG A ? 214 ? 13.685  -12.712 11.248  1.0 68.377 214 A 1 
ATOM 1572 N NH2 . ARG A ? 214 ? 13.219  -14.932 11.493  1.0 66.696 214 A 1 
ATOM 1573 N N   . ALA A ? 215 ? 10.252  -6.825  13.061  1.0 96.324 215 A 1 
ATOM 1574 C CA  . ALA A ? 215 ? 10.380  -5.445  12.632  1.0 95.829 215 A 1 
ATOM 1575 C C   . ALA A ? 215 ? 10.830  -4.533  13.762  1.0 94.962 215 A 1 
ATOM 1576 O O   . ALA A ? 215 ? 11.714  -3.685  13.589  1.0 94.139 215 A 1 
ATOM 1577 C CB  . ALA A ? 215 ? 9.054   -4.953  12.058  1.0 95.707 215 A 1 
ATOM 1578 N N   . GLY A ? 216 ? 10.210  -4.706  14.918  1.0 95.113 216 A 1 
ATOM 1579 C CA  . GLY A ? 216 ? 10.545  -3.901  16.068  1.0 94.249 216 A 1 
ATOM 1580 C C   . GLY A ? 216 ? 11.980  -4.043  16.524  1.0 93.756 216 A 1 
ATOM 1581 O O   . GLY A ? 216 ? 12.568  -3.110  17.057  1.0 92.363 216 A 1 
ATOM 1582 N N   . ALA A ? 217 ? 12.527  -5.240  16.312  1.0 93.79  217 A 1 
ATOM 1583 C CA  . ALA A ? 217 ? 13.905  -5.490  16.727  1.0 93.173 217 A 1 
ATOM 1584 C C   . ALA A ? 217 ? 14.945  -4.793  15.861  1.0 92.398 217 A 1 
ATOM 1585 O O   . ALA A ? 217 ? 16.083  -4.618  16.298  1.0 90.295 217 A 1 
ATOM 1586 C CB  . ALA A ? 217 ? 14.160  -6.990  16.731  1.0 92.923 217 A 1 
ATOM 1587 N N   . VAL A ? 218 ? 14.560  -4.414  14.641  1.0 92.69  218 A 1 
ATOM 1588 C CA  . VAL A ? 218 ? 15.524  -3.778  13.743  1.0 91.838 218 A 1 
ATOM 1589 C C   . VAL A ? 218 ? 15.026  -2.458  13.180  1.0 90.816 218 A 1 
ATOM 1590 O O   . VAL A ? 218 ? 15.420  -2.066  12.085  1.0 86.892 218 A 1 
ATOM 1591 C CB  . VAL A ? 218 ? 15.859  -4.702  12.568  1.0 90.23  218 A 1 
ATOM 1592 C CG1 . VAL A ? 218 ? 16.589  -5.945  13.083  1.0 88.484 218 A 1 
ATOM 1593 C CG2 . VAL A ? 218 ? 14.601  -5.103  11.827  1.0 85.689 218 A 1 
ATOM 1594 N N   . SER A ? 219 ? 14.180  -1.736  13.944  1.0 90.263 219 A 1 
ATOM 1595 C CA  . SER A ? 219 ? 13.688  -0.445  13.485  1.0 88.974 219 A 1 
ATOM 1596 C C   . SER A ? 219 ? 14.300  0.658   14.341  1.0 87.597 219 A 1 
ATOM 1597 O O   . SER A ? 219 ? 13.796  0.958   15.424  1.0 84.889 219 A 1 
ATOM 1598 C CB  . SER A ? 219 ? 12.178  -0.389  13.581  1.0 85.64  219 A 1 
ATOM 1599 O OG  . SER A ? 219 ? 11.576  -1.291  12.668  1.0 78.411 219 A 1 
ATOM 1600 N N   . PRO A ? 220 ? 15.369  1.261   13.865  1.0 82.48  220 A 1 
ATOM 1601 C CA  . PRO A ? 220 ? 16.081  2.336   14.578  1.0 80.414 220 A 1 
ATOM 1602 C C   . PRO A ? 220 ? 15.163  3.517   14.921  1.0 80.424 220 A 1 
ATOM 1603 O O   . PRO A ? 220 ? 15.133  3.993   16.057  1.0 76.013 220 A 1 
ATOM 1604 C CB  . PRO A ? 220 ? 17.168  2.730   13.602  1.0 74.708 220 A 1 
ATOM 1605 C CG  . PRO A ? 220 ? 17.487  1.420   12.957  1.0 75.493 220 A 1 
ATOM 1606 C CD  . PRO A ? 220 ? 16.127  0.885   12.654  1.0 80.466 220 A 1 
ATOM 1607 N N   . HIS A ? 221 ? 14.404  3.966   13.920  1.0 74.06  221 A 1 
ATOM 1608 C CA  . HIS A ? 221 ? 13.503  5.091   14.119  1.0 72.078 221 A 1 
ATOM 1609 C C   . HIS A ? 221 ? 12.397  4.820   15.114  1.0 73.666 221 A 1 
ATOM 1610 O O   . HIS A ? 221 ? 11.967  5.711   15.827  1.0 71.569 221 A 1 
ATOM 1611 C CB  . HIS A ? 221 ? 12.871  5.497   12.781  1.0 67.624 221 A 1 
ATOM 1612 C CG  . HIS A ? 221 ? 12.026  4.443   12.135  1.0 68.66  221 A 1 
ATOM 1613 N ND1 . HIS A ? 221 ? 12.554  3.242   11.752  1.0 67.384 221 A 1 
ATOM 1614 C CD2 . HIS A ? 221 ? 10.720  4.408   11.844  1.0 64.178 221 A 1 
ATOM 1615 C CE1 . HIS A ? 221 ? 11.581  2.505   11.229  1.0 67.609 221 A 1 
ATOM 1616 N NE2 . HIS A ? 221 ? 10.469  3.196   11.265  1.0 70.254 221 A 1 
ATOM 1617 N N   . LEU A ? 222 ? 11.966  3.568   15.191  1.0 75.717 222 A 1 
ATOM 1618 C CA  . LEU A ? 222 ? 10.870  3.205   16.117  1.0 73.463 222 A 1 
ATOM 1619 C C   . LEU A ? 222 ? 11.339  2.984   17.547  1.0 72.327 222 A 1 
ATOM 1620 O O   . LEU A ? 222 ? 10.535  2.988   18.464  1.0 68.302 222 A 1 
ATOM 1621 C CB  . LEU A ? 222 ? 10.138  1.962   15.599  1.0 69.304 222 A 1 
ATOM 1622 C CG  . LEU A ? 222 ? 9.404   2.126   14.281  1.0 67.762 222 A 1 
ATOM 1623 C CD1 . LEU A ? 222 ? 8.336   3.223   14.404  1.0 68.093 222 A 1 
ATOM 1624 C CD2 . LEU A ? 222 ? 8.745   0.797   13.890  1.0 68.281 222 A 1 
ATOM 1625 N N   . ARG A ? 223 ? 12.648  2.759   17.733  1.0 69.512 223 A 1 
ATOM 1626 C CA  . ARG A ? 223 ? 13.171  2.512   19.059  1.0 70.198 223 A 1 
ATOM 1627 C C   . ARG A ? 223 ? 13.380  3.784   19.851  1.0 68.624 223 A 1 
ATOM 1628 O O   . ARG A ? 223 ? 13.577  3.732   21.071  1.0 65.469 223 A 1 
ATOM 1629 C CB  . ARG A ? 223 ? 14.479  1.701   18.969  1.0 64.032 223 A 1 
ATOM 1630 C CG  . ARG A ? 223 ? 14.282  0.262   18.555  1.0 59.951 223 A 1 
ATOM 1631 C CD  . ARG A ? 223 ? 15.500  -0.604  18.927  1.0 56.813 223 A 1 
ATOM 1632 N NE  . ARG A ? 223 ? 16.681  -0.311  18.131  1.0 55.247 223 A 1 
ATOM 1633 C CZ  . ARG A ? 223 ? 16.846  -0.710  16.864  1.0 52.839 223 A 1 
ATOM 1634 N NH1 . ARG A ? 223 ? 15.930  -1.422  16.271  1.0 46.43  223 A 1 
ATOM 1635 N NH2 . ARG A ? 223 ? 17.949  -0.360  16.228  1.0 44.669 223 A 1 
ATOM 1636 N N   . ARG A ? 224 ? 13.339  4.938   19.180  1.0 59.658 224 A 1 
ATOM 1637 C CA  . ARG A ? 224 ? 13.547  6.223   19.848  1.0 61.945 224 A 1 
ATOM 1638 C C   . ARG A ? 224 ? 12.397  6.542   20.775  1.0 59.475 224 A 1 
ATOM 1639 O O   . ARG A ? 224 ? 12.593  7.117   21.838  1.0 55.771 224 A 1 
ATOM 1640 C CB  . ARG A ? 224 ? 13.702  7.345   18.806  1.0 54.64  224 A 1 
ATOM 1641 C CG  . ARG A ? 224 ? 14.871  7.220   17.873  1.0 52.238 224 A 1 
ATOM 1642 C CD  . ARG A ? 224 ? 15.171  8.551   17.178  1.0 47.651 224 A 1 
ATOM 1643 N NE  . ARG A ? 224 ? 13.995  9.069   16.477  1.0 43.483 224 A 1 
ATOM 1644 C CZ  . ARG A ? 224 ? 13.560  8.637   15.298  1.0 44.099 224 A 1 
ATOM 1645 N NH1 . ARG A ? 224 ? 14.204  7.639   14.692  1.0 37.868 224 A 1 
ATOM 1646 N NH2 . ARG A ? 224 ? 12.503  9.179   14.762  1.0 36.01  224 A 1 
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