data_chai_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -5.974  29.729  18.711  1.0 54.726 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -6.206  28.333  18.275  1.0 60.239 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -6.120  27.427  19.502  1.0 60.693 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -5.165  27.483  20.253  1.0 57.111 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -5.184  27.917  17.204  1.0 52.558 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -5.327  28.825  15.976  1.0 51.867 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -5.375  26.458  16.849  1.0 51.114 1   A 1 
ATOM 8    N N   . ASN A ? 2   ? -7.138  26.613  19.681  1.0 64.48  2   A 1 
ATOM 9    C CA  . ASN A ? 2   ? -7.161  25.679  20.789  1.0 66.738 2   A 1 
ATOM 10   C C   . ASN A ? 2   ? -6.290  24.462  20.439  1.0 68.39  2   A 1 
ATOM 11   O O   . ASN A ? 2   ? -6.574  23.751  19.476  1.0 65.256 2   A 1 
ATOM 12   C CB  . ASN A ? 2   ? -8.584  25.229  21.105  1.0 59.756 2   A 1 
ATOM 13   C CG  . ASN A ? 2   ? -9.457  26.374  21.603  1.0 55.961 2   A 1 
ATOM 14   O OD1 . ASN A ? 2   ? -8.987  27.257  22.331  1.0 53.33  2   A 1 
ATOM 15   N ND2 . ASN A ? 2   ? -10.710 26.375  21.188  1.0 53.124 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? -5.243  24.275  21.223  1.0 70.03  3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? -4.284  23.197  20.963  1.0 72.464 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? -4.962  21.867  21.290  1.0 74.458 3   A 1 
ATOM 19   O O   . VAL A ? 3   ? -5.620  21.687  22.300  1.0 70.817 3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? -3.012  23.391  21.804  1.0 66.01  3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? -2.310  24.683  21.394  1.0 62.332 3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? -2.081  22.203  21.663  1.0 62.55  3   A 1 
ATOM 23   N N   . GLN A ? 4   ? -4.777  20.893  20.372  1.0 77.949 4   A 1 
ATOM 24   C CA  . GLN A ? 4   ? -5.333  19.571  20.586  1.0 80.188 4   A 1 
ATOM 25   C C   . GLN A ? 4   ? -4.688  18.913  21.800  1.0 83.006 4   A 1 
ATOM 26   O O   . GLN A ? 4   ? -3.506  19.149  22.106  1.0 82.061 4   A 1 
ATOM 27   C CB  . GLN A ? 4   ? -5.132  18.717  19.329  1.0 75.897 4   A 1 
ATOM 28   C CG  . GLN A ? 4   ? -5.697  17.322  19.430  1.0 67.085 4   A 1 
ATOM 29   C CD  . GLN A ? 4   ? -5.449  16.504  18.186  1.0 62.464 4   A 1 
ATOM 30   O OE1 . GLN A ? 4   ? -4.772  16.956  17.265  1.0 62.507 4   A 1 
ATOM 31   N NE2 . GLN A ? 4   ? -5.963  15.276  18.149  1.0 58.747 4   A 1 
ATOM 32   N N   . THR A ? 5   ? -5.427  18.100  22.487  1.0 79.588 5   A 1 
ATOM 33   C CA  . THR A ? 5   ? -4.932  17.347  23.612  1.0 82.438 5   A 1 
ATOM 34   C C   . THR A ? 5   ? -5.225  15.873  23.429  1.0 83.325 5   A 1 
ATOM 35   O O   . THR A ? 5   ? -6.131  15.477  22.683  1.0 81.925 5   A 1 
ATOM 36   C CB  . THR A ? 5   ? -5.566  17.820  24.937  1.0 78.747 5   A 1 
ATOM 37   O OG1 . THR A ? 5   ? -6.988  17.673  24.882  1.0 74.066 5   A 1 
ATOM 38   C CG2 . THR A ? 5   ? -5.212  19.257  25.221  1.0 72.896 5   A 1 
ATOM 39   N N   . VAL A ? 6   ? -4.429  15.039  24.118  1.0 86.591 6   A 1 
ATOM 40   C CA  . VAL A ? 6   ? -4.641  13.608  24.157  1.0 87.399 6   A 1 
ATOM 41   C C   . VAL A ? 6   ? -4.577  13.186  25.610  1.0 88.052 6   A 1 
ATOM 42   O O   . VAL A ? 6   ? -3.882  13.802  26.419  1.0 86.764 6   A 1 
ATOM 43   C CB  . VAL A ? 6   ? -3.624  12.842  23.316  1.0 84.896 6   A 1 
ATOM 44   C CG1 . VAL A ? 6   ? -3.812  13.153  21.835  1.0 85.254 6   A 1 
ATOM 45   C CG2 . VAL A ? 6   ? -2.194  13.141  23.748  1.0 84.389 6   A 1 
ATOM 46   N N   . ASP A ? 7   ? -5.329  12.158  25.945  1.0 89.129 7   A 1 
ATOM 47   C CA  . ASP A ? 7   ? -5.433  11.730  27.343  1.0 87.656 7   A 1 
ATOM 48   C C   . ASP A ? 7   ? -4.720  10.391  27.606  1.0 88.395 7   A 1 
ATOM 49   O O   . ASP A ? 7   ? -4.867  9.837   28.675  1.0 85.018 7   A 1 
ATOM 50   C CB  . ASP A ? 7   ? -6.908  11.622  27.746  1.0 83.418 7   A 1 
ATOM 51   C CG  . ASP A ? 7   ? -7.680  10.622  26.883  1.0 76.512 7   A 1 
ATOM 52   O OD1 . ASP A ? 7   ? -7.080  10.007  25.951  1.0 68.242 7   A 1 
ATOM 53   O OD2 . ASP A ? 7   ? -8.893  10.449  27.131  1.0 69.972 7   A 1 
ATOM 54   N N   . SER A ? 8   ? -3.980  9.903   26.637  1.0 92.153 8   A 1 
ATOM 55   C CA  . SER A ? 8   ? -3.315  8.610   26.784  1.0 92.742 8   A 1 
ATOM 56   C C   . SER A ? 8   ? -2.275  8.421   25.690  1.0 94.053 8   A 1 
ATOM 57   O O   . SER A ? 8   ? -2.311  9.080   24.651  1.0 93.678 8   A 1 
ATOM 58   C CB  . SER A ? 8   ? -4.308  7.457   26.763  1.0 90.657 8   A 1 
ATOM 59   O OG  . SER A ? 8   ? -4.805  7.255   25.459  1.0 88.57  8   A 1 
ATOM 60   N N   . LEU A ? 9   ? -1.362  7.506   25.945  1.0 93.501 9   A 1 
ATOM 61   C CA  . LEU A ? 9   ? -0.410  7.112   24.926  1.0 94.494 9   A 1 
ATOM 62   C C   . LEU A ? 9   ? -1.104  6.501   23.727  1.0 95.648 9   A 1 
ATOM 63   O O   . LEU A ? 9   ? -0.699  6.710   22.581  1.0 95.589 9   A 1 
ATOM 64   C CB  . LEU A ? 9   ? 0.635   6.155   25.490  1.0 93.109 9   A 1 
ATOM 65   C CG  . LEU A ? 9   ? 1.700   6.759   26.392  1.0 89.906 9   A 1 
ATOM 66   C CD1 . LEU A ? 9   ? 2.453   7.851   25.678  1.0 89.249 9   A 1 
ATOM 67   C CD2 . LEU A ? 9   ? 2.628   5.666   26.876  1.0 88.826 9   A 1 
ATOM 68   N N   . ASP A ? 10  ? -2.176  5.731   23.973  1.0 95.935 10  A 1 
ATOM 69   C CA  . ASP A ? 10  ? -2.907  5.144   22.872  1.0 96.3   10  A 1 
ATOM 70   C C   . ASP A ? 10  ? -3.504  6.234   21.966  1.0 96.565 10  A 1 
ATOM 71   O O   . ASP A ? 10  ? -3.466  6.126   20.736  1.0 96.829 10  A 1 
ATOM 72   C CB  . ASP A ? 10  ? -4.027  4.246   23.384  1.0 95.689 10  A 1 
ATOM 73   C CG  . ASP A ? 10  ? -3.510  2.937   23.960  1.0 94.974 10  A 1 
ATOM 74   O OD1 . ASP A ? 10  ? -2.299  2.676   23.825  1.0 89.302 10  A 1 
ATOM 75   O OD2 . ASP A ? 10  ? -4.311  2.233   24.583  1.0 88.507 10  A 1 
ATOM 76   N N   . ALA A ? 11  ? -4.047  7.288   22.561  1.0 96.949 11  A 1 
ATOM 77   C CA  . ALA A ? 11  ? -4.591  8.373   21.764  1.0 96.699 11  A 1 
ATOM 78   C C   . ALA A ? 11  ? -3.495  9.080   20.971  1.0 96.856 11  A 1 
ATOM 79   O O   . ALA A ? 11  ? -3.689  9.442   19.803  1.0 96.878 11  A 1 
ATOM 80   C CB  . ALA A ? 11  ? -5.323  9.373   22.653  1.0 96.011 11  A 1 
ATOM 81   N N   . ALA A ? 12  ? -2.331  9.272   21.604  1.0 97.099 12  A 1 
ATOM 82   C CA  . ALA A ? 12  ? -1.213  9.880   20.904  1.0 97.373 12  A 1 
ATOM 83   C C   . ALA A ? 12  ? -0.743  9.003   19.750  1.0 97.72  12  A 1 
ATOM 84   O O   . ALA A ? 12  ? -0.397  9.502   18.672  1.0 97.699 12  A 1 
ATOM 85   C CB  . ALA A ? 12  ? -0.071  10.175  21.873  1.0 96.929 12  A 1 
ATOM 86   N N   . MET A ? 13  ? -0.704  7.681   19.971  1.0 97.771 13  A 1 
ATOM 87   C CA  . MET A ? 13  ? -0.264  6.791   18.922  1.0 98.045 13  A 1 
ATOM 88   C C   . MET A ? 13  ? -1.244  6.783   17.746  1.0 98.023 13  A 1 
ATOM 89   O O   . MET A ? 13  ? -0.835  6.695   16.593  1.0 98.133 13  A 1 
ATOM 90   C CB  . MET A ? 13  ? -0.075  5.377   19.461  1.0 98.295 13  A 1 
ATOM 91   C CG  . MET A ? 13  ? 0.366   4.353   18.410  1.0 98.301 13  A 1 
ATOM 92   S SD  . MET A ? 13  ? 1.966   4.769   17.658  1.0 98.048 13  A 1 
ATOM 93   C CE  . MET A ? 13  ? 3.073   4.577   19.051  1.0 97.29  13  A 1 
ATOM 94   N N   . ARG A ? 14  ? -2.542  6.878   18.042  1.0 97.992 14  A 1 
ATOM 95   C CA  . ARG A ? 14  ? -3.492  6.971   16.949  1.0 97.7   14  A 1 
ATOM 96   C C   . ARG A ? 14  ? -3.296  8.230   16.140  1.0 97.608 14  A 1 
ATOM 97   O O   . ARG A ? 14  ? -3.394  8.221   14.904  1.0 97.759 14  A 1 
ATOM 98   C CB  . ARG A ? 14  ? -4.934  6.880   17.470  1.0 97.26  14  A 1 
ATOM 99   C CG  . ARG A ? 14  ? -5.317  5.455   17.920  1.0 95.843 14  A 1 
ATOM 100  C CD  . ARG A ? 14  ? -6.794  5.372   18.222  1.0 94.8   14  A 1 
ATOM 101  N NE  . ARG A ? 14  ? -7.133  6.166   19.397  1.0 91.563 14  A 1 
ATOM 102  C CZ  . ARG A ? 14  ? -7.126  5.684   20.645  1.0 90.272 14  A 1 
ATOM 103  N NH1 . ARG A ? 14  ? -6.770  4.427   20.873  1.0 83.066 14  A 1 
ATOM 104  N NH2 . ARG A ? 14  ? -7.466  6.474   21.642  1.0 84.129 14  A 1 
ATOM 105  N N   . LEU A ? 15  ? -2.933  9.340   16.797  1.0 97.727 15  A 1 
ATOM 106  C CA  . LEU A ? 15  ? -2.617  10.562  16.047  1.0 97.545 15  A 1 
ATOM 107  C C   . LEU A ? 15  ? -1.372  10.359  15.192  1.0 97.873 15  A 1 
ATOM 108  O O   . LEU A ? 15  ? -1.314  10.823  14.050  1.0 97.796 15  A 1 
ATOM 109  C CB  . LEU A ? 15  ? -2.450  11.736  17.011  1.0 96.9   15  A 1 
ATOM 110  C CG  . LEU A ? 15  ? -2.059  13.075  16.349  1.0 89.214 15  A 1 
ATOM 111  C CD1 . LEU A ? 15  ? -3.064  13.449  15.272  1.0 88.853 15  A 1 
ATOM 112  C CD2 . LEU A ? 15  ? -1.959  14.143  17.419  1.0 88.677 15  A 1 
ATOM 113  N N   . ALA A ? 16  ? -0.362  9.662   15.731  1.0 98.109 16  A 1 
ATOM 114  C CA  . ALA A ? 16  ? 0.835   9.378   14.946  1.0 98.389 16  A 1 
ATOM 115  C C   . ALA A ? 16  ? 0.491   8.500   13.738  1.0 98.467 16  A 1 
ATOM 116  O O   . ALA A ? 16  ? 1.026   8.704   12.638  1.0 98.435 16  A 1 
ATOM 117  C CB  . ALA A ? 16  ? 1.889   8.710   15.807  1.0 98.413 16  A 1 
ATOM 118  N N   . VAL A ? 17  ? -0.391  7.531   13.935  1.0 98.579 17  A 1 
ATOM 119  C CA  . VAL A ? 17  ? -0.812  6.704   12.812  1.0 98.556 17  A 1 
ATOM 120  C C   . VAL A ? 17  ? -1.470  7.555   11.731  1.0 98.436 17  A 1 
ATOM 121  O O   . VAL A ? 17  ? -1.230  7.361   10.552  1.0 98.3   17  A 1 
ATOM 122  C CB  . VAL A ? 17  ? -1.779  5.607   13.326  1.0 98.547 17  A 1 
ATOM 123  C CG1 . VAL A ? 17  ? -1.016  4.602   14.181  1.0 98.494 17  A 1 
ATOM 124  C CG2 . VAL A ? 17  ? -2.470  4.920   12.167  1.0 98.207 17  A 1 
ATOM 125  N N   . GLU A ? 18  ? -2.268  8.534   12.151  1.0 98.301 18  A 1 
ATOM 126  C CA  . GLU A ? 18  ? -2.878  9.424   11.169  1.0 97.985 18  A 1 
ATOM 127  C C   . GLU A ? 18  ? -1.814  10.188  10.401  1.0 97.904 18  A 1 
ATOM 128  O O   . GLU A ? 18  ? -1.926  10.370  9.179   1.0 97.709 18  A 1 
ATOM 129  C CB  . GLU A ? 18  ? -3.843  10.380  11.860  1.0 97.419 18  A 1 
ATOM 130  C CG  . GLU A ? 18  ? -5.046  9.677   12.474  1.0 94.574 18  A 1 
ATOM 131  C CD  . GLU A ? 18  ? -5.877  10.578  13.352  1.0 92.013 18  A 1 
ATOM 132  O OE1 . GLU A ? 18  ? -5.581  11.803  13.426  1.0 87.829 18  A 1 
ATOM 133  O OE2 . GLU A ? 18  ? -6.856  10.093  13.941  1.0 84.979 18  A 1 
ATOM 134  N N   . GLN A ? 19  ? -0.769  10.638  11.099  1.0 98.011 19  A 1 
ATOM 135  C CA  . GLN A ? 19  ? 0.313   11.335  10.414  1.0 97.924 19  A 1 
ATOM 136  C C   . GLN A ? 19  ? 1.010   10.429  9.407   1.0 98.084 19  A 1 
ATOM 137  O O   . GLN A ? 19  ? 1.350   10.868  8.298   1.0 97.715 19  A 1 
ATOM 138  C CB  . GLN A ? 19  ? 1.315   11.895  11.417  1.0 97.577 19  A 1 
ATOM 139  C CG  . GLN A ? 19  ? 0.731   12.830  12.449  1.0 96.165 19  A 1 
ATOM 140  C CD  . GLN A ? 19  ? 0.035   14.005  11.834  1.0 94.829 19  A 1 
ATOM 141  O OE1 . GLN A ? 19  ? 0.586   14.696  10.999  1.0 89.443 19  A 1 
ATOM 142  N NE2 . GLN A ? 19  ? -1.222  14.205  12.230  1.0 87.248 19  A 1 
ATOM 143  N N   . SER A ? 20  ? 1.214   9.171   9.766   1.0 98.377 20  A 1 
ATOM 144  C CA  . SER A ? 20  ? 1.905   8.252   8.844   1.0 98.379 20  A 1 
ATOM 145  C C   . SER A ? 20  ? 1.068   7.966   7.620   1.0 98.191 20  A 1 
ATOM 146  O O   . SER A ? 20  ? 1.607   7.831   6.516   1.0 97.904 20  A 1 
ATOM 147  C CB  . SER A ? 20  ? 2.252   6.956   9.585   1.0 98.148 20  A 1 
ATOM 148  O OG  . SER A ? 20  ? 1.093   6.255   9.985   1.0 85.14  20  A 1 
ATOM 149  N N   . TYR A ? 21  ? -0.254  7.857   7.766   1.0 97.94  21  A 1 
ATOM 150  C CA  . TYR A ? 21  ? -1.093  7.655   6.603   1.0 97.168 21  A 1 
ATOM 151  C C   . TYR A ? 21  ? -1.019  8.819   5.613   1.0 96.523 21  A 1 
ATOM 152  O O   . TYR A ? 21  ? -1.191  8.616   4.425   1.0 95.589 21  A 1 
ATOM 153  C CB  . TYR A ? 21  ? -2.552  7.423   6.995   1.0 96.499 21  A 1 
ATOM 154  C CG  . TYR A ? 21  ? -2.871  5.988   7.347   1.0 96.611 21  A 1 
ATOM 155  C CD1 . TYR A ? 21  ? -2.666  4.967   6.424   1.0 96.111 21  A 1 
ATOM 156  C CD2 . TYR A ? 21  ? -3.377  5.663   8.614   1.0 95.983 21  A 1 
ATOM 157  C CE1 . TYR A ? 21  ? -2.961  3.657   6.760   1.0 95.259 21  A 1 
ATOM 158  C CE2 . TYR A ? 21  ? -3.677  4.351   8.933   1.0 95.357 21  A 1 
ATOM 159  C CZ  . TYR A ? 21  ? -3.472  3.358   7.991   1.0 95.348 21  A 1 
ATOM 160  O OH  . TYR A ? 21  ? -3.749  2.071   8.312   1.0 94.136 21  A 1 
ATOM 161  N N   . LEU A ? 22  ? -0.778  10.031  6.127   1.0 96.4   22  A 1 
ATOM 162  C CA  . LEU A ? 22  ? -0.720  11.196  5.255   1.0 95.885 22  A 1 
ATOM 163  C C   . LEU A ? 22  ? 0.440   11.109  4.254   1.0 96.192 22  A 1 
ATOM 164  O O   . LEU A ? 22  ? 0.366   11.705  3.172   1.0 94.836 22  A 1 
ATOM 165  C CB  . LEU A ? 22  ? -0.560  12.468  6.076   1.0 95.309 22  A 1 
ATOM 166  C CG  . LEU A ? 22  ? -1.745  12.848  6.946   1.0 93.516 22  A 1 
ATOM 167  C CD1 . LEU A ? 22  ? -2.985  13.100  6.095   1.0 91.411 22  A 1 
ATOM 168  C CD2 . LEU A ? 22  ? -1.406  14.053  7.794   1.0 92.338 22  A 1 
ATOM 169  N N   . VAL A ? 23  ? 1.499   10.391  4.597   1.0 96.778 23  A 1 
ATOM 170  C CA  . VAL A ? 23  ? 2.668   10.311  3.726   1.0 97.027 23  A 1 
ATOM 171  C C   . VAL A ? 23  ? 2.893   8.911   3.162   1.0 96.968 23  A 1 
ATOM 172  O O   . VAL A ? 23  ? 3.848   8.702   2.413   1.0 96.429 23  A 1 
ATOM 173  C CB  . VAL A ? 23  ? 3.953   10.746  4.477   1.0 97.02  23  A 1 
ATOM 174  C CG1 . VAL A ? 23  ? 3.804   12.207  4.916   1.0 96.611 23  A 1 
ATOM 175  C CG2 . VAL A ? 23  ? 4.225   9.828   5.671   1.0 96.712 23  A 1 
ATOM 176  N N   . LYS A ? 24  ? 2.041   7.967   3.490   1.0 96.753 24  A 1 
ATOM 177  C CA  . LYS A ? 24  ? 2.214   6.618   3.001   1.0 96.106 24  A 1 
ATOM 178  C C   . LYS A ? 24  ? 2.247   6.603   1.462   1.0 95.309 24  A 1 
ATOM 179  O O   . LYS A ? 24  ? 1.454   7.273   0.809   1.0 93.176 24  A 1 
ATOM 180  C CB  . LYS A ? 24  ? 1.096   5.723   3.510   1.0 95.625 24  A 1 
ATOM 181  C CG  . LYS A ? 24  ? 1.286   4.258   3.173   1.0 95.093 24  A 1 
ATOM 182  C CD  . LYS A ? 24  ? 0.209   3.425   3.840   1.0 94.046 24  A 1 
ATOM 183  C CE  . LYS A ? 24  ? 0.320   1.967   3.465   1.0 91.967 24  A 1 
ATOM 184  N NZ  . LYS A ? 24  ? -0.757  1.156   4.092   1.0 89.389 24  A 1 
ATOM 185  N N   . GLY A ? 25  ? 3.199   5.862   0.922   1.0 94.975 25  A 1 
ATOM 186  C CA  . GLY A ? 25  ? 3.381   5.845   -0.518  1.0 93.895 25  A 1 
ATOM 187  C C   . GLY A ? 25  ? 4.460   6.761   -1.006  1.0 94.066 25  A 1 
ATOM 188  O O   . GLY A ? 25  ? 5.298   6.380   -1.841  1.0 92.176 25  A 1 
ATOM 189  N N   . ALA A ? 26  ? 4.515   7.982   -0.463  1.0 94.915 26  A 1 
ATOM 190  C CA  . ALA A ? 26  ? 5.498   8.949   -0.915  1.0 94.314 26  A 1 
ATOM 191  C C   . ALA A ? 26  ? 6.866   8.785   -0.279  1.0 94.703 26  A 1 
ATOM 192  O O   . ALA A ? 26  ? 7.818   9.400   -0.728  1.0 92.578 26  A 1 
ATOM 193  C CB  . ALA A ? 26  ? 4.977   10.359  -0.647  1.0 92.848 26  A 1 
ATOM 194  N N   . THR A ? 27  ? 6.953   7.952   0.742   1.0 95.32  27  A 1 
ATOM 195  C CA  . THR A ? 27  ? 8.210   7.777   1.462   1.0 95.236 27  A 1 
ATOM 196  C C   . THR A ? 27  ? 8.970   6.519   1.082   1.0 94.203 27  A 1 
ATOM 197  O O   . THR A ? 27  ? 10.128  6.376   1.450   1.0 91.367 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? 7.991   7.753   2.983   1.0 95.545 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? 7.216   6.615   3.335   1.0 93.204 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? 7.263   9.027   3.441   1.0 93.2   27  A 1 
ATOM 201  N N   . TYR A ? 28  ? 8.300   5.560   0.431   1.0 94.726 28  A 1 
ATOM 202  C CA  . TYR A ? 28  ? 8.942   4.298   0.109   1.0 94.292 28  A 1 
ATOM 203  C C   . TYR A ? 28  ? 10.231  4.551   -0.694  1.0 93.09  28  A 1 
ATOM 204  O O   . TYR A ? 28  ? 10.294  5.460   -1.525  1.0 91.739 28  A 1 
ATOM 205  C CB  . TYR A ? 28  ? 8.016   3.396   -0.687  1.0 94.243 28  A 1 
ATOM 206  C CG  . TYR A ? 28  ? 6.800   2.942   0.070   1.0 95.489 28  A 1 
ATOM 207  C CD1 . TYR A ? 28  ? 6.864   2.596   1.408   1.0 95.306 28  A 1 
ATOM 208  C CD2 . TYR A ? 28  ? 5.568   2.850   -0.578  1.0 95.352 28  A 1 
ATOM 209  C CE1 . TYR A ? 28  ? 5.735   2.172   2.105   1.0 95.114 28  A 1 
ATOM 210  C CE2 . TYR A ? 28  ? 4.442   2.417   0.093   1.0 95.188 28  A 1 
ATOM 211  C CZ  . TYR A ? 28  ? 4.538   2.094   1.430   1.0 95.608 28  A 1 
ATOM 212  O OH  . TYR A ? 28  ? 3.446   1.662   2.125   1.0 94.812 28  A 1 
ATOM 213  N N   . PRO A ? 29  ? 11.256  3.765   -0.439  1.0 93.322 29  A 1 
ATOM 214  C CA  . PRO A ? 29  ? 11.313  2.603   0.451   1.0 92.577 29  A 1 
ATOM 215  C C   . PRO A ? 29  ? 11.511  2.927   1.922   1.0 93.024 29  A 1 
ATOM 216  O O   . PRO A ? 29  ? 11.579  1.986   2.736   1.0 92.168 29  A 1 
ATOM 217  C CB  . PRO A ? 29  ? 12.532  1.844   -0.070  1.0 90.521 29  A 1 
ATOM 218  C CG  . PRO A ? 29  ? 13.424  2.896   -0.598  1.0 89.529 29  A 1 
ATOM 219  C CD  . PRO A ? 29  ? 12.525  3.960   -1.167  1.0 91.006 29  A 1 
ATOM 220  N N   . ASN A ? 30  ? 11.589  4.194   2.293   1.0 91.502 30  A 1 
ATOM 221  C CA  . ASN A ? 30  ? 11.606  4.542   3.717   1.0 92.317 30  A 1 
ATOM 222  C C   . ASN A ? 30  ? 10.221  4.297   4.303   1.0 93.78  30  A 1 
ATOM 223  O O   . ASN A ? 30  ? 9.217   4.456   3.599   1.0 93.893 30  A 1 
ATOM 224  C CB  . ASN A ? 30  ? 11.996  6.006   3.935   1.0 90.442 30  A 1 
ATOM 225  C CG  . ASN A ? 30  ? 13.435  6.272   3.507   1.0 86.393 30  A 1 
ATOM 226  O OD1 . ASN A ? 30  ? 14.310  5.433   3.667   1.0 75.585 30  A 1 
ATOM 227  N ND2 . ASN A ? 30  ? 13.638  7.464   2.955   1.0 72.497 30  A 1 
ATOM 228  N N   . PRO A ? 31  ? 10.141  3.905   5.573   1.0 95.087 31  A 1 
ATOM 229  C CA  . PRO A ? 31  ? 8.826   3.638   6.158   1.0 95.894 31  A 1 
ATOM 230  C C   . PRO A ? 31  ? 8.039   4.929   6.368   1.0 96.915 31  A 1 
ATOM 231  O O   . PRO A ? 31  ? 8.620   5.971   6.639   1.0 96.543 31  A 1 
ATOM 232  C CB  . PRO A ? 31  ? 9.166   2.968   7.484   1.0 95.159 31  A 1 
ATOM 233  C CG  . PRO A ? 31  ? 10.501  3.541   7.819   1.0 93.796 31  A 1 
ATOM 234  C CD  . PRO A ? 31  ? 11.219  3.733   6.536   1.0 94.354 31  A 1 
ATOM 235  N N   . PRO A ? 32  ? 6.722   4.872   6.217   1.0 97.283 32  A 1 
ATOM 236  C CA  . PRO A ? 32  ? 5.893   6.074   6.454   1.0 97.662 32  A 1 
ATOM 237  C C   . PRO A ? 32  ? 5.628   6.263   7.943   1.0 98.025 32  A 1 
ATOM 238  O O   . PRO A ? 32  ? 4.560   5.916   8.465   1.0 97.85  32  A 1 
ATOM 239  C CB  . PRO A ? 32  ? 4.623   5.772   5.679   1.0 97.27  32  A 1 
ATOM 240  C CG  . PRO A ? 32  ? 4.508   4.289   5.764   1.0 96.616 32  A 1 
ATOM 241  C CD  . PRO A ? 32  ? 5.910   3.738   5.732   1.0 97.063 32  A 1 
ATOM 242  N N   . VAL A ? 33  ? 6.599   6.828   8.646   1.0 97.981 33  A 1 
ATOM 243  C CA  . VAL A ? 33  ? 6.557   6.937   10.094  1.0 98.145 33  A 1 
ATOM 244  C C   . VAL A ? 33  ? 5.818   8.199   10.501  1.0 98.443 33  A 1 
ATOM 245  O O   . VAL A ? 33  ? 5.942   9.242   9.869   1.0 98.31  33  A 1 
ATOM 246  C CB  . VAL A ? 33  ? 7.979   6.934   10.676  1.0 97.626 33  A 1 
ATOM 247  C CG1 . VAL A ? 33  ? 8.689   5.642   10.290  1.0 96.548 33  A 1 
ATOM 248  C CG2 . VAL A ? 33  ? 7.952   7.081   12.202  1.0 96.983 33  A 1 
ATOM 249  N N   . GLY A ? 34  ? 5.014   8.102   11.545  1.0 98.518 34  A 1 
ATOM 250  C CA  . GLY A ? 34  ? 4.355   9.231   12.141  1.0 98.593 34  A 1 
ATOM 251  C C   . GLY A ? 34  ? 4.825   9.443   13.562  1.0 98.688 34  A 1 
ATOM 252  O O   . GLY A ? 34  ? 5.213   8.494   14.261  1.0 98.541 34  A 1 
ATOM 253  N N   . ALA A ? 35  ? 4.797   10.701  13.998  1.0 98.575 35  A 1 
ATOM 254  C CA  . ALA A ? 35  ? 5.271   11.049  15.335  1.0 98.566 35  A 1 
ATOM 255  C C   . ALA A ? 35  ? 4.490   12.228  15.883  1.0 98.449 35  A 1 
ATOM 256  O O   . ALA A ? 35  ? 4.061   13.094  15.120  1.0 98.108 35  A 1 
ATOM 257  C CB  . ALA A ? 35  ? 6.758   11.354  15.304  1.0 98.458 35  A 1 
ATOM 258  N N   . VAL A ? 36  ? 4.306   12.245  17.188  1.0 98.221 36  A 1 
ATOM 259  C CA  . VAL A ? 36  ? 3.676   13.361  17.858  1.0 98.022 36  A 1 
ATOM 260  C C   . VAL A ? 36  ? 4.451   13.649  19.140  1.0 98.057 36  A 1 
ATOM 261  O O   . VAL A ? 36  ? 5.061   12.767  19.734  1.0 97.914 36  A 1 
ATOM 262  C CB  . VAL A ? 36  ? 2.207   13.105  18.196  1.0 97.274 36  A 1 
ATOM 263  C CG1 . VAL A ? 36  ? 1.367   12.956  16.925  1.0 95.519 36  A 1 
ATOM 264  C CG2 . VAL A ? 36  ? 2.046   11.883  19.081  1.0 92.854 36  A 1 
ATOM 265  N N   . ILE A ? 37  ? 4.458   14.918  19.543  1.0 97.733 37  A 1 
ATOM 266  C CA  . ILE A ? 37  ? 5.110   15.359  20.768  1.0 97.697 37  A 1 
ATOM 267  C C   . ILE A ? 37  ? 4.001   15.869  21.686  1.0 97.304 37  A 1 
ATOM 268  O O   . ILE A ? 37  ? 3.206   16.740  21.302  1.0 96.81  37  A 1 
ATOM 269  C CB  . ILE A ? 37  ? 6.148   16.456  20.527  1.0 97.816 37  A 1 
ATOM 270  C CG1 . ILE A ? 37  ? 7.133   16.001  19.452  1.0 97.306 37  A 1 
ATOM 271  C CG2 . ILE A ? 37  ? 6.853   16.824  21.828  1.0 97.473 37  A 1 
ATOM 272  C CD1 . ILE A ? 37  ? 7.911   14.782  19.832  1.0 94.867 37  A 1 
ATOM 273  N N   . VAL A ? 38  ? 3.946   15.332  22.908  1.0 97.41  38  A 1 
ATOM 274  C CA  . VAL A ? 38  ? 2.902   15.645  23.867  1.0 97.125 38  A 1 
ATOM 275  C C   . VAL A ? 38  ? 3.556   16.181  25.123  1.0 96.707 38  A 1 
ATOM 276  O O   . VAL A ? 38  ? 4.428   15.555  25.698  1.0 96.657 38  A 1 
ATOM 277  C CB  . VAL A ? 38  ? 2.038   14.421  24.169  1.0 96.633 38  A 1 
ATOM 278  C CG1 . VAL A ? 38  ? 1.522   13.810  22.874  1.0 95.887 38  A 1 
ATOM 279  C CG2 . VAL A ? 38  ? 0.894   14.794  25.106  1.0 95.395 38  A 1 
ATOM 280  N N   . ASP A ? 39  ? 3.120   17.368  25.555  1.0 95.837 39  A 1 
ATOM 281  C CA  . ASP A ? 39  ? 3.694   17.978  26.748  1.0 94.815 39  A 1 
ATOM 282  C C   . ASP A ? 39  ? 3.100   17.342  28.003  1.0 94.192 39  A 1 
ATOM 283  O O   . ASP A ? 39  ? 2.174   16.513  27.930  1.0 94.748 39  A 1 
ATOM 284  C CB  . ASP A ? 39  ? 3.542   19.505  26.734  1.0 93.168 39  A 1 
ATOM 285  C CG  . ASP A ? 39  ? 2.112   19.981  26.994  1.0 91.566 39  A 1 
ATOM 286  O OD1 . ASP A ? 39  ? 1.248   19.170  27.382  1.0 84.699 39  A 1 
ATOM 287  O OD2 . ASP A ? 39  ? 1.874   21.192  26.827  1.0 85.505 39  A 1 
ATOM 288  N N   . PRO A ? 40  ? 3.616   17.690  29.190  1.0 94.497 40  A 1 
ATOM 289  C CA  . PRO A ? 40  ? 3.136   17.040  30.413  1.0 93.15  40  A 1 
ATOM 290  C C   . PRO A ? 40  ? 1.670   17.295  30.738  1.0 93.052 40  A 1 
ATOM 291  O O   . PRO A ? 40  ? 1.093   16.577  31.559  1.0 92.009 40  A 1 
ATOM 292  C CB  . PRO A ? 40  ? 4.042   17.608  31.513  1.0 91.849 40  A 1 
ATOM 293  C CG  . PRO A ? 40  ? 5.276   18.011  30.780  1.0 91.629 40  A 1 
ATOM 294  C CD  . PRO A ? 40  ? 4.811   18.529  29.443  1.0 93.432 40  A 1 
ATOM 295  N N   . ASP A ? 41  ? 1.041   18.299  30.120  1.0 91.99  41  A 1 
ATOM 296  C CA  . ASP A ? 41  ? -0.371  18.554  30.337  1.0 91.405 41  A 1 
ATOM 297  C C   . ASP A ? 41  ? -1.240  17.873  29.287  1.0 91.875 41  A 1 
ATOM 298  O O   . ASP A ? 41  ? -2.455  18.094  29.273  1.0 90.874 41  A 1 
ATOM 299  C CB  . ASP A ? 41  ? -0.636  20.064  30.351  1.0 90.643 41  A 1 
ATOM 300  C CG  . ASP A ? 41  ? 0.052   20.746  31.507  1.0 88.622 41  A 1 
ATOM 301  O OD1 . ASP A ? 41  ? 1.140   21.352  31.282  1.0 82.087 41  A 1 
ATOM 302  O OD2 . ASP A ? 41  ? -0.474  20.662  32.643  1.0 81.342 41  A 1 
ATOM 303  N N   . GLY A ? 42  ? -0.653  17.085  28.408  1.0 94.063 42  A 1 
ATOM 304  C CA  . GLY A ? 42  ? -1.426  16.384  27.409  1.0 93.43  42  A 1 
ATOM 305  C C   . GLY A ? 42  ? -1.648  17.117  26.107  1.0 94.354 42  A 1 
ATOM 306  O O   . GLY A ? 42  ? -2.376  16.614  25.248  1.0 93.638 42  A 1 
ATOM 307  N N   . ARG A ? 43  ? -1.039  18.281  25.961  1.0 93.283 43  A 1 
ATOM 308  C CA  . ARG A ? 43  ? -1.191  19.032  24.728  1.0 93.291 43  A 1 
ATOM 309  C C   . ARG A ? 43  ? -0.297  18.461  23.637  1.0 94.081 43  A 1 
ATOM 310  O O   . ARG A ? 43  ? 0.852   18.148  23.868  1.0 94.445 43  A 1 
ATOM 311  C CB  . ARG A ? 43  ? -0.844  20.524  24.927  1.0 91.556 43  A 1 
ATOM 312  C CG  . ARG A ? 43  ? -1.655  21.203  26.019  1.0 86.145 43  A 1 
ATOM 313  C CD  . ARG A ? 43  ? -1.215  22.656  26.146  1.0 81.061 43  A 1 
ATOM 314  N NE  . ARG A ? 43  ? -1.955  23.331  27.202  1.0 73.903 43  A 1 
ATOM 315  C CZ  . ARG A ? 43  ? -1.600  23.392  28.477  1.0 68.379 43  A 1 
ATOM 316  N NH1 . ARG A ? 43  ? -0.445  22.852  28.845  1.0 61.767 43  A 1 
ATOM 317  N NH2 . ARG A ? 43  ? -2.355  24.023  29.337  1.0 59.271 43  A 1 
ATOM 318  N N   . VAL A ? 44  ? -0.831  18.383  22.432  1.0 94.028 44  A 1 
ATOM 319  C CA  . VAL A ? 44  ? -0.045  18.006  21.279  1.0 94.898 44  A 1 
ATOM 320  C C   . VAL A ? 44  ? 0.690   19.245  20.803  1.0 94.655 44  A 1 
ATOM 321  O O   . VAL A ? 44  ? 0.077   20.146  20.215  1.0 93.738 44  A 1 
ATOM 322  C CB  . VAL A ? 44  ? -0.915  17.416  20.166  1.0 94.556 44  A 1 
ATOM 323  C CG1 . VAL A ? 44  ? -1.633  16.163  20.682  1.0 94.116 44  A 1 
ATOM 324  C CG2 . VAL A ? 44  ? -0.065  17.090  18.956  1.0 94.459 44  A 1 
ATOM 325  N N   . VAL A ? 45  ? 1.984   19.302  21.086  1.0 95.324 45  A 1 
ATOM 326  C CA  . VAL A ? 45  ? 2.775   20.465  20.722  1.0 95.185 45  A 1 
ATOM 327  C C   . VAL A ? 45  ? 3.561   20.269  19.447  1.0 95.522 45  A 1 
ATOM 328  O O   . VAL A ? 45  ? 4.204   21.212  18.982  1.0 94.728 45  A 1 
ATOM 329  C CB  . VAL A ? 45  ? 3.728   20.861  21.863  1.0 94.455 45  A 1 
ATOM 330  C CG1 . VAL A ? 45  ? 2.931   21.316  23.070  1.0 92.401 45  A 1 
ATOM 331  C CG2 . VAL A ? 45  ? 4.636   19.687  22.234  1.0 93.336 45  A 1 
ATOM 332  N N   . GLY A ? 46  ? 3.522   19.088  18.884  1.0 96.079 46  A 1 
ATOM 333  C CA  . GLY A ? 46  ? 4.203   18.858  17.607  1.0 96.313 46  A 1 
ATOM 334  C C   . GLY A ? 46  ? 3.724   17.570  16.958  1.0 96.949 46  A 1 
ATOM 335  O O   . GLY A ? 46  ? 3.419   16.582  17.634  1.0 96.98  46  A 1 
ATOM 336  N N   . VAL A ? 47  ? 3.660   17.584  15.654  1.0 96.867 47  A 1 
ATOM 337  C CA  . VAL A ? 47  ? 3.342   16.403  14.871  1.0 96.996 47  A 1 
ATOM 338  C C   . VAL A ? 47  ? 4.302   16.344  13.687  1.0 97.384 47  A 1 
ATOM 339  O O   . VAL A ? 47  ? 4.800   17.390  13.248  1.0 97.016 47  A 1 
ATOM 340  C CB  . VAL A ? 47  ? 1.882   16.405  14.345  1.0 95.663 47  A 1 
ATOM 341  C CG1 . VAL A ? 47  ? 0.909   16.308  15.509  1.0 93.0   47  A 1 
ATOM 342  C CG2 . VAL A ? 47  ? 1.614   17.674  13.522  1.0 91.538 47  A 1 
ATOM 343  N N   . GLY A ? 48  ? 4.571   15.168  13.226  1.0 97.903 48  A 1 
ATOM 344  C CA  . GLY A ? 48  ? 5.472   15.000  12.106  1.0 97.934 48  A 1 
ATOM 345  C C   . GLY A ? 48  ? 5.291   13.683  11.428  1.0 98.339 48  A 1 
ATOM 346  O O   . GLY A ? 48  ? 4.782   12.718  11.990  1.0 98.217 48  A 1 
ATOM 347  N N   . ALA A ? 49  ? 5.754   13.633  10.197  1.0 98.332 49  A 1 
ATOM 348  C CA  . ALA A ? 49  ? 5.734   12.410  9.417   1.0 98.328 49  A 1 
ATOM 349  C C   . ALA A ? 49  ? 6.968   12.376  8.550   1.0 98.095 49  A 1 
ATOM 350  O O   . ALA A ? 49  ? 7.518   13.422  8.182   1.0 97.566 49  A 1 
ATOM 351  C CB  . ALA A ? 49  ? 4.468   12.309  8.550   1.0 98.094 49  A 1 
ATOM 352  N N   . THR A ? 50  ? 7.386   11.164  8.188   1.0 97.738 50  A 1 
ATOM 353  C CA  . THR A ? 50  ? 8.582   11.002  7.375   1.0 97.318 50  A 1 
ATOM 354  C C   . THR A ? 50  ? 8.460   11.776  6.066   1.0 97.306 50  A 1 
ATOM 355  O O   . THR A ? 50  ? 7.428   11.709  5.391   1.0 96.624 50  A 1 
ATOM 356  C CB  . THR A ? 50  ? 8.808   9.516   7.091   1.0 96.494 50  A 1 
ATOM 357  O OG1 . THR A ? 50  ? 8.959   8.794   8.330   1.0 93.712 50  A 1 
ATOM 358  C CG2 . THR A ? 50  ? 10.058  9.310   6.242   1.0 94.136 50  A 1 
ATOM 359  N N   . GLU A ? 51  ? 9.496   12.514  5.755   1.0 96.595 51  A 1 
ATOM 360  C CA  . GLU A ? 51  ? 9.576   13.186  4.476   1.0 96.181 51  A 1 
ATOM 361  C C   . GLU A ? 51  ? 10.118  12.221  3.412   1.0 95.247 51  A 1 
ATOM 362  O O   . GLU A ? 51  ? 10.662  11.169  3.763   1.0 94.399 51  A 1 
ATOM 363  C CB  . GLU A ? 51  ? 10.450  14.445  4.587   1.0 95.949 51  A 1 
ATOM 364  C CG  . GLU A ? 51  ? 9.843   15.476  5.517   1.0 95.134 51  A 1 
ATOM 365  C CD  . GLU A ? 51  ? 10.732  16.743  5.648   1.0 95.054 51  A 1 
ATOM 366  O OE1 . GLU A ? 51  ? 11.924  16.672  5.298   1.0 91.725 51  A 1 
ATOM 367  O OE2 . GLU A ? 51  ? 10.206  17.786  6.098   1.0 89.996 51  A 1 
ATOM 368  N N   . PRO A ? 52  ? 10.000  12.562  2.159   1.0 94.31  52  A 1 
ATOM 369  C CA  . PRO A ? 52  ? 10.541  11.690  1.117   1.0 92.917 52  A 1 
ATOM 370  C C   . PRO A ? 52  ? 12.047  11.455  1.310   1.0 92.007 52  A 1 
ATOM 371  O O   . PRO A ? 52  ? 12.693  12.126  2.100   1.0 89.835 52  A 1 
ATOM 372  C CB  . PRO A ? 52  ? 10.258  12.451  -0.172  1.0 91.155 52  A 1 
ATOM 373  C CG  . PRO A ? 52  ? 9.032   13.233  0.148   1.0 90.703 52  A 1 
ATOM 374  C CD  . PRO A ? 52  ? 9.183   13.646  1.587   1.0 93.201 52  A 1 
ATOM 375  N N   . ALA A ? 53  ? 12.559  10.474  0.582   1.0 90.19  53  A 1 
ATOM 376  C CA  . ALA A ? 53  ? 13.953  10.054  0.757   1.0 88.123 53  A 1 
ATOM 377  C C   . ALA A ? 53  ? 14.896  11.242  0.723   1.0 88.327 53  A 1 
ATOM 378  O O   . ALA A ? 53  ? 14.849  12.051  -0.211  1.0 85.755 53  A 1 
ATOM 379  C CB  . ALA A ? 53  ? 14.334  9.018   -0.299  1.0 84.644 53  A 1 
ATOM 380  N N   . GLY A ? 54  ? 15.729  11.338  1.740   1.0 87.767 54  A 1 
ATOM 381  C CA  . GLY A ? 54  ? 16.639  12.447  1.882   1.0 87.916 54  A 1 
ATOM 382  C C   . GLY A ? 54  ? 16.168  13.510  2.839   1.0 89.847 54  A 1 
ATOM 383  O O   . GLY A ? 54  ? 16.963  14.307  3.310   1.0 88.041 54  A 1 
ATOM 384  N N   . GLY A ? 55  ? 14.873  13.559  3.119   1.0 92.908 55  A 1 
ATOM 385  C CA  . GLY A ? 55  ? 14.331  14.517  4.060   1.0 93.197 55  A 1 
ATOM 386  C C   . GLY A ? 55  ? 14.382  14.020  5.488   1.0 94.094 55  A 1 
ATOM 387  O O   . GLY A ? 55  ? 14.951  12.974  5.793   1.0 92.673 55  A 1 
ATOM 388  N N   . ASP A ? 56  ? 13.773  14.809  6.365   1.0 95.219 56  A 1 
ATOM 389  C CA  . ASP A ? 56  ? 13.810  14.506  7.788   1.0 95.485 56  A 1 
ATOM 390  C C   . ASP A ? 56  ? 12.902  13.341  8.114   1.0 95.785 56  A 1 
ATOM 391  O O   . ASP A ? 56  ? 11.929  13.040  7.403   1.0 95.765 56  A 1 
ATOM 392  C CB  . ASP A ? 56  ? 13.382  15.725  8.606   1.0 95.114 56  A 1 
ATOM 393  C CG  . ASP A ? 56  ? 14.399  16.860  8.554   1.0 94.464 56  A 1 
ATOM 394  O OD1 . ASP A ? 56  ? 15.607  16.562  8.416   1.0 91.267 56  A 1 
ATOM 395  O OD2 . ASP A ? 56  ? 13.980  18.030  8.656   1.0 90.818 56  A 1 
ATOM 396  N N   . HIS A ? 57  ? 13.210  12.670  9.197   1.0 95.217 57  A 1 
ATOM 397  C CA  . HIS A ? 57  ? 12.356  11.628  9.743   1.0 95.578 57  A 1 
ATOM 398  C C   . HIS A ? 57  ? 11.233  12.250  10.552  1.0 96.516 57  A 1 
ATOM 399  O O   . HIS A ? 57  ? 11.238  13.422  10.897  1.0 96.422 57  A 1 
ATOM 400  C CB  . HIS A ? 57  ? 13.164  10.655  10.603  1.0 94.631 57  A 1 
ATOM 401  C CG  . HIS A ? 57  ? 14.094  9.795   9.811   1.0 92.836 57  A 1 
ATOM 402  N ND1 . HIS A ? 57  ? 14.943  8.912   10.390  1.0 85.34  57  A 1 
ATOM 403  C CD2 . HIS A ? 57  ? 14.314  9.700   8.476   1.0 86.019 57  A 1 
ATOM 404  C CE1 . HIS A ? 57  ? 15.658  8.278   9.466   1.0 84.832 57  A 1 
ATOM 405  N NE2 . HIS A ? 57  ? 15.288  8.735   8.291   1.0 85.994 57  A 1 
ATOM 406  N N   . ALA A ? 58  ? 10.220  11.411  10.845  1.0 97.401 58  A 1 
ATOM 407  C CA  . ALA A ? 58  ? 9.035   11.935  11.531  1.0 97.833 58  A 1 
ATOM 408  C C   . ALA A ? 58  ? 9.365   12.578  12.873  1.0 97.992 58  A 1 
ATOM 409  O O   . ALA A ? 58  ? 8.797   13.607  13.224  1.0 97.935 58  A 1 
ATOM 410  C CB  . ALA A ? 58  ? 8.035   10.813  11.753  1.0 97.817 58  A 1 
ATOM 411  N N   . GLU A ? 59  ? 10.312  11.982  13.597  1.0 97.608 59  A 1 
ATOM 412  C CA  . GLU A ? 59  ? 10.666  12.551  14.909  1.0 97.447 59  A 1 
ATOM 413  C C   . GLU A ? 59  ? 11.241  13.943  14.755  1.0 97.483 59  A 1 
ATOM 414  O O   . GLU A ? 59  ? 10.925  14.842  15.545  1.0 97.483 59  A 1 
ATOM 415  C CB  . GLU A ? 59  ? 11.665  11.642  15.623  1.0 97.242 59  A 1 
ATOM 416  C CG  . GLU A ? 59  ? 11.148  10.232  15.844  1.0 96.604 59  A 1 
ATOM 417  C CD  . GLU A ? 59  ? 11.585  9.258   14.759  1.0 96.551 59  A 1 
ATOM 418  O OE1 . GLU A ? 59  ? 11.480  9.613   13.567  1.0 94.924 59  A 1 
ATOM 419  O OE2 . GLU A ? 59  ? 12.037  8.125   15.078  1.0 92.828 59  A 1 
ATOM 420  N N   . VAL A ? 60  ? 12.113  14.137  13.778  1.0 97.456 60  A 1 
ATOM 421  C CA  . VAL A ? 60  ? 12.723  15.448  13.584  1.0 97.254 60  A 1 
ATOM 422  C C   . VAL A ? 60  ? 11.679  16.469  13.185  1.0 97.572 60  A 1 
ATOM 423  O O   . VAL A ? 60  ? 11.687  17.604  13.646  1.0 97.473 60  A 1 
ATOM 424  C CB  . VAL A ? 60  ? 13.848  15.360  12.544  1.0 96.537 60  A 1 
ATOM 425  C CG1 . VAL A ? 60  ? 14.876  14.338  12.987  1.0 95.33  60  A 1 
ATOM 426  C CG2 . VAL A ? 60  ? 14.501  16.721  12.321  1.0 95.328 60  A 1 
ATOM 427  N N   . VAL A ? 61  ? 10.745  16.063  12.317  1.0 97.459 61  A 1 
ATOM 428  C CA  . VAL A ? 61  ? 9.693   16.992  11.899  1.0 97.456 61  A 1 
ATOM 429  C C   . VAL A ? 61  ? 8.820   17.362  13.095  1.0 97.489 61  A 1 
ATOM 430  O O   . VAL A ? 61  ? 8.461   18.532  13.290  1.0 97.318 61  A 1 
ATOM 431  C CB  . VAL A ? 61  ? 8.855   16.372  10.763  1.0 97.306 61  A 1 
ATOM 432  C CG1 . VAL A ? 61  ? 9.752   16.054  9.568   1.0 96.97  61  A 1 
ATOM 433  C CG2 . VAL A ? 61  ? 7.722   17.316  10.363  1.0 96.893 61  A 1 
ATOM 434  N N   . ALA A ? 62  ? 8.455   16.380  13.902  1.0 97.963 62  A 1 
ATOM 435  C CA  . ALA A ? 62  ? 7.632   16.645  15.064  1.0 98.086 62  A 1 
ATOM 436  C C   . ALA A ? 62  ? 8.330   17.508  16.077  1.0 98.007 62  A 1 
ATOM 437  O O   . ALA A ? 62  ? 7.720   18.402  16.694  1.0 97.804 62  A 1 
ATOM 438  C CB  . ALA A ? 62  ? 7.179   15.330  15.702  1.0 98.135 62  A 1 
ATOM 439  N N   . LEU A ? 63  ? 9.619   17.273  16.298  1.0 97.699 63  A 1 
ATOM 440  C CA  . LEU A ? 63  ? 10.373  18.096  17.250  1.0 97.566 63  A 1 
ATOM 441  C C   . LEU A ? 63  ? 10.533  19.521  16.739  1.0 97.237 63  A 1 
ATOM 442  O O   . LEU A ? 63  ? 10.442  20.460  17.532  1.0 97.006 63  A 1 
ATOM 443  C CB  . LEU A ? 63  ? 11.743  17.472  17.507  1.0 97.557 63  A 1 
ATOM 444  C CG  . LEU A ? 63  ? 11.737  16.206  18.341  1.0 97.316 63  A 1 
ATOM 445  C CD1 . LEU A ? 63  ? 11.283  16.509  19.768  1.0 96.934 63  A 1 
ATOM 446  C CD2 . LEU A ? 63  ? 13.109  15.548  18.335  1.0 96.896 63  A 1 
ATOM 447  N N   . ARG A ? 64  ? 10.770  19.679  15.421  1.0 97.474 64  A 1 
ATOM 448  C CA  . ARG A ? 64  ? 10.873  21.031  14.886  1.0 96.577 64  A 1 
ATOM 449  C C   . ARG A ? 64  ? 9.563   21.786  15.081  1.0 95.872 64  A 1 
ATOM 450  O O   . ARG A ? 64  ? 9.566   22.985  15.400  1.0 95.064 64  A 1 
ATOM 451  C CB  . ARG A ? 64  ? 11.243  20.986  13.416  1.0 95.963 64  A 1 
ATOM 452  C CG  . ARG A ? 64  ? 11.405  22.334  12.747  1.0 91.886 64  A 1 
ATOM 453  C CD  . ARG A ? 64  ? 12.023  22.251  11.372  1.0 89.656 64  A 1 
ATOM 454  N NE  . ARG A ? 64  ? 11.206  21.494  10.446  1.0 85.02  64  A 1 
ATOM 455  C CZ  . ARG A ? 64  ? 11.558  20.321  9.898   1.0 82.662 64  A 1 
ATOM 456  N NH1 . ARG A ? 64  ? 12.724  19.762  10.242  1.0 74.909 64  A 1 
ATOM 457  N NH2 . ARG A ? 64  ? 10.752  19.745  9.038   1.0 74.924 64  A 1 
ATOM 458  N N   . SER A ? 65  ? 8.441   21.096  14.949  1.0 94.672 65  A 1 
ATOM 459  C CA  . SER A ? 65  ? 7.153   21.734  15.180  1.0 93.038 65  A 1 
ATOM 460  C C   . SER A ? 65  ? 6.942   22.085  16.652  1.0 93.731 65  A 1 
ATOM 461  O O   . SER A ? 65  ? 6.359   23.132  16.958  1.0 92.195 65  A 1 
ATOM 462  C CB  . SER A ? 65  ? 6.028   20.828  14.689  1.0 90.607 65  A 1 
ATOM 463  O OG  . SER A ? 65  ? 4.757   21.358  15.002  1.0 80.43  65  A 1 
ATOM 464  N N   . ALA A ? 66  ? 7.425   21.248  17.548  1.0 94.291 66  A 1 
ATOM 465  C CA  . ALA A ? 66  ? 7.264   21.496  18.972  1.0 94.294 66  A 1 
ATOM 466  C C   . ALA A ? 66  ? 8.187   22.566  19.498  1.0 93.616 66  A 1 
ATOM 467  O O   . ALA A ? 66  ? 7.817   23.327  20.418  1.0 91.493 66  A 1 
ATOM 468  C CB  . ALA A ? 66  ? 7.479   20.207  19.756  1.0 94.276 66  A 1 
ATOM 469  N N   . GLY A ? 67  ? 9.400   22.656  18.961  1.0 95.254 67  A 1 
ATOM 470  C CA  . GLY A ? 67  ? 10.327  23.662  19.412  1.0 94.316 67  A 1 
ATOM 471  C C   . GLY A ? 67  ? 10.808  23.396  20.820  1.0 95.41  67  A 1 
ATOM 472  O O   . GLY A ? 67  ? 11.069  22.265  21.218  1.0 94.634 67  A 1 
ATOM 473  N N   . VAL A ? 68  ? 10.899  24.464  21.624  1.0 92.8   68  A 1 
ATOM 474  C CA  . VAL A ? 68  ? 11.402  24.358  22.983  1.0 92.111 68  A 1 
ATOM 475  C C   . VAL A ? 68  ? 10.431  23.623  23.893  1.0 92.572 68  A 1 
ATOM 476  O O   . VAL A ? 68  ? 10.831  23.140  24.946  1.0 91.315 68  A 1 
ATOM 477  C CB  . VAL A ? 68  ? 11.736  25.741  23.559  1.0 89.837 68  A 1 
ATOM 478  C CG1 . VAL A ? 68  ? 12.826  26.403  22.717  1.0 81.712 68  A 1 
ATOM 479  C CG2 . VAL A ? 68  ? 10.484  26.614  23.625  1.0 82.154 68  A 1 
ATOM 480  N N   . THR A ? 69  ? 9.156   23.539  23.527  1.0 91.656 69  A 1 
ATOM 481  C CA  . THR A ? 69  ? 8.186   22.842  24.368  1.0 90.615 69  A 1 
ATOM 482  C C   . THR A ? 69  ? 8.393   21.332  24.351  1.0 92.315 69  A 1 
ATOM 483  O O   . THR A ? 69  ? 7.758   20.631  25.141  1.0 90.327 69  A 1 
ATOM 484  C CB  . THR A ? 69  ? 6.754   23.153  23.925  1.0 87.191 69  A 1 
ATOM 485  O OG1 . THR A ? 69  ? 6.507   22.599  22.628  1.0 78.123 69  A 1 
ATOM 486  C CG2 . THR A ? 69  ? 6.530   24.661  23.889  1.0 77.528 69  A 1 
ATOM 487  N N   . ALA A ? 70  ? 9.287   20.842  23.499  1.0 93.062 70  A 1 
ATOM 488  C CA  . ALA A ? 70  ? 9.595   19.416  23.516  1.0 94.249 70  A 1 
ATOM 489  C C   . ALA A ? 70  ? 10.334  19.002  24.766  1.0 95.551 70  A 1 
ATOM 490  O O   . ALA A ? 70  ? 10.349  17.817  25.103  1.0 95.068 70  A 1 
ATOM 491  C CB  . ALA A ? 70  ? 10.394  19.052  22.286  1.0 92.819 70  A 1 
ATOM 492  N N   . ALA A ? 71  ? 10.950  19.947  25.467  1.0 96.508 71  A 1 
ATOM 493  C CA  . ALA A ? 71  ? 11.692  19.636  26.671  1.0 96.574 71  A 1 
ATOM 494  C C   . ALA A ? 71  ? 10.724  19.110  27.729  1.0 96.768 71  A 1 
ATOM 495  O O   . ALA A ? 71  ? 9.734   19.760  28.081  1.0 95.92  71  A 1 
ATOM 496  C CB  . ALA A ? 71  ? 12.453  20.854  27.183  1.0 95.753 71  A 1 
ATOM 497  N N   . GLY A ? 72  ? 11.017  17.933  28.242  1.0 97.668 72  A 1 
ATOM 498  C CA  . GLY A ? 72  ? 10.166  17.304  29.225  1.0 97.456 72  A 1 
ATOM 499  C C   . GLY A ? 72  ? 8.929   16.628  28.680  1.0 97.565 72  A 1 
ATOM 500  O O   . GLY A ? 72  ? 8.105   16.119  29.433  1.0 96.333 72  A 1 
ATOM 501  N N   . ALA A ? 73  ? 8.782   16.601  27.375  1.0 97.454 73  A 1 
ATOM 502  C CA  . ALA A ? 73  ? 7.602   16.050  26.740  1.0 97.617 73  A 1 
ATOM 503  C C   . ALA A ? 73  ? 7.754   14.556  26.499  1.0 97.806 73  A 1 
ATOM 504  O O   . ALA A ? 73  ? 8.785   13.950  26.798  1.0 97.538 73  A 1 
ATOM 505  C CB  . ALA A ? 73  ? 7.292   16.788  25.434  1.0 97.105 73  A 1 
ATOM 506  N N   . ILE A ? 74  ? 6.724   13.965  25.949  1.0 97.712 74  A 1 
ATOM 507  C CA  . ILE A ? 74  ? 6.721   12.572  25.527  1.0 97.64  74  A 1 
ATOM 508  C C   . ILE A ? 74  ? 6.651   12.535  24.004  1.0 97.7   74  A 1 
ATOM 509  O O   . ILE A ? 74  ? 5.800   13.179  23.398  1.0 97.427 74  A 1 
ATOM 510  C CB  . ILE A ? 74  ? 5.516   11.809  26.123  1.0 96.888 74  A 1 
ATOM 511  C CG1 . ILE A ? 74  ? 5.605   11.802  27.650  1.0 86.025 74  A 1 
ATOM 512  C CG2 . ILE A ? 74  ? 5.458   10.391  25.574  1.0 87.149 74  A 1 
ATOM 513  C CD1 . ILE A ? 74  ? 4.399   11.197  28.333  1.0 80.134 74  A 1 
ATOM 514  N N   . ALA A ? 75  ? 7.546   11.779  23.410  1.0 98.283 75  A 1 
ATOM 515  C CA  . ALA A ? 75  ? 7.546   11.575  21.974  1.0 98.37  75  A 1 
ATOM 516  C C   . ALA A ? 75  ? 6.933   10.210  21.668  1.0 98.38  75  A 1 
ATOM 517  O O   . ALA A ? 75  ? 7.391   9.186   22.176  1.0 98.257 75  A 1 
ATOM 518  C CB  . ALA A ? 75  ? 8.954   11.658  21.402  1.0 98.261 75  A 1 
ATOM 519  N N   . VAL A ? 76  ? 5.893   10.219  20.867  1.0 98.332 76  A 1 
ATOM 520  C CA  . VAL A ? 76  ? 5.180   9.004   20.503  1.0 98.378 76  A 1 
ATOM 521  C C   . VAL A ? 76  ? 5.362   8.782   19.017  1.0 98.423 76  A 1 
ATOM 522  O O   . VAL A ? 76  ? 5.033   9.650   18.209  1.0 98.283 76  A 1 
ATOM 523  C CB  . VAL A ? 76  ? 3.692   9.117   20.858  1.0 98.126 76  A 1 
ATOM 524  C CG1 . VAL A ? 76  ? 3.517   9.455   22.340  1.0 97.588 76  A 1 
ATOM 525  C CG2 . VAL A ? 76  ? 2.974   7.793   20.539  1.0 97.693 76  A 1 
ATOM 526  N N   . VAL A ? 77  ? 5.905   7.632   18.653  1.0 98.445 77  A 1 
ATOM 527  C CA  . VAL A ? 77  ? 6.360   7.371   17.286  1.0 98.415 77  A 1 
ATOM 528  C C   . VAL A ? 77  ? 5.922   5.971   16.881  1.0 98.467 77  A 1 
ATOM 529  O O   . VAL A ? 77  ? 5.919   5.036   17.689  1.0 98.271 77  A 1 
ATOM 530  C CB  . VAL A ? 77  ? 7.900   7.487   17.185  1.0 97.855 77  A 1 
ATOM 531  C CG1 . VAL A ? 77  ? 8.398   8.759   17.877  1.0 93.264 77  A 1 
ATOM 532  C CG2 . VAL A ? 77  ? 8.315   7.504   15.733  1.0 94.036 77  A 1 
ATOM 533  N N   . THR A ? 78  ? 5.540   5.818   15.599  1.0 98.48  78  A 1 
ATOM 534  C CA  . THR A ? 78  ? 5.071   4.517   15.138  1.0 98.439 78  A 1 
ATOM 535  C C   . THR A ? 78  ? 6.192   3.505   14.984  1.0 98.218 78  A 1 
ATOM 536  O O   . THR A ? 78  ? 5.953   2.299   15.093  1.0 97.965 78  A 1 
ATOM 537  C CB  . THR A ? 78  ? 4.349   4.657   13.801  1.0 98.438 78  A 1 
ATOM 538  O OG1 . THR A ? 78  ? 5.194   5.350   12.856  1.0 97.735 78  A 1 
ATOM 539  C CG2 . THR A ? 78  ? 3.043   5.419   13.952  1.0 97.58  78  A 1 
ATOM 540  N N   . LEU A ? 79  ? 7.409   3.956   14.763  1.0 97.851 79  A 1 
ATOM 541  C CA  . LEU A ? 79  ? 8.563   3.071   14.585  1.0 97.483 79  A 1 
ATOM 542  C C   . LEU A ? 79  ? 9.689   3.518   15.472  1.0 97.212 79  A 1 
ATOM 543  O O   . LEU A ? 79  ? 9.877   4.717   15.696  1.0 96.705 79  A 1 
ATOM 544  C CB  . LEU A ? 79  ? 9.004   3.057   13.117  1.0 96.841 79  A 1 
ATOM 545  C CG  . LEU A ? 79  ? 10.098  2.053   12.725  1.0 96.244 79  A 1 
ATOM 546  C CD1 . LEU A ? 79  ? 9.561   0.638   12.825  1.0 95.629 79  A 1 
ATOM 547  C CD2 . LEU A ? 79  ? 10.607  2.337   11.324  1.0 95.283 79  A 1 
ATOM 548  N N   . GLU A ? 80  ? 10.421  2.570   16.015  1.0 97.067 80  A 1 
ATOM 549  C CA  . GLU A ? 80  ? 11.551  2.852   16.890  1.0 96.788 80  A 1 
ATOM 550  C C   . GLU A ? 80  ? 12.458  3.909   16.275  1.0 96.592 80  A 1 
ATOM 551  O O   . GLU A ? 80  ? 12.816  3.824   15.104  1.0 96.156 80  A 1 
ATOM 552  C CB  . GLU A ? 80  ? 12.345  1.574   17.168  1.0 96.175 80  A 1 
ATOM 553  C CG  . GLU A ? 80  ? 13.526  1.753   18.117  1.0 95.307 80  A 1 
ATOM 554  C CD  . GLU A ? 80  ? 14.290  0.443   18.329  1.0 95.514 80  A 1 
ATOM 555  O OE1 . GLU A ? 80  ? 13.914  -0.572  17.682  1.0 90.248 80  A 1 
ATOM 556  O OE2 . GLU A ? 80  ? 15.241  0.426   19.125  1.0 88.16  80  A 1 
ATOM 557  N N   . PRO A ? 81  ? 12.835  4.929   17.054  1.0 96.703 81  A 1 
ATOM 558  C CA  . PRO A ? 81  ? 13.772  5.934   16.507  1.0 96.293 81  A 1 
ATOM 559  C C   . PRO A ? 81  ? 15.097  5.326   16.074  1.0 95.397 81  A 1 
ATOM 560  O O   . PRO A ? 81  ? 15.625  4.439   16.715  1.0 94.092 81  A 1 
ATOM 561  C CB  . PRO A ? 81  ? 13.964  6.920   17.657  1.0 96.006 81  A 1 
ATOM 562  C CG  . PRO A ? 81  ? 12.775  6.729   18.536  1.0 95.266 81  A 1 
ATOM 563  C CD  . PRO A ? 81  ? 12.396  5.276   18.401  1.0 96.389 81  A 1 
ATOM 564  N N   . CYS A ? 82  ? 15.611  5.831   14.958  1.0 93.042 82  A 1 
ATOM 565  C CA  . CYS A ? 82  ? 16.843  5.304   14.403  1.0 91.694 82  A 1 
ATOM 566  C C   . CYS A ? 82  ? 18.037  5.763   15.237  1.0 91.901 82  A 1 
ATOM 567  O O   . CYS A ? 82  ? 17.980  6.741   15.963  1.0 92.175 82  A 1 
ATOM 568  C CB  . CYS A ? 82  ? 17.009  5.729   12.938  1.0 88.489 82  A 1 
ATOM 569  S SG  . CYS A ? 82  ? 17.262  7.512   12.718  1.0 81.412 82  A 1 
ATOM 570  N N   . ASN A ? 83  ? 19.131  5.014   15.109  1.0 89.822 83  A 1 
ATOM 571  C CA  . ASN A ? 83  ? 20.336  5.274   15.885  1.0 87.277 83  A 1 
ATOM 572  C C   . ASN A ? 83  ? 21.563  5.104   15.027  1.0 85.201 83  A 1 
ATOM 573  O O   . ASN A ? 83  ? 22.607  4.619   15.507  1.0 80.352 83  A 1 
ATOM 574  C CB  . ASN A ? 83  ? 20.385  4.335   17.099  1.0 84.106 83  A 1 
ATOM 575  C CG  . ASN A ? 83  ? 21.476  4.719   18.067  1.0 82.754 83  A 1 
ATOM 576  O OD1 . ASN A ? 83  ? 21.773  5.898   18.220  1.0 78.39  83  A 1 
ATOM 577  N ND2 . ASN A ? 83  ? 22.049  3.723   18.734  1.0 76.926 83  A 1 
ATOM 578  N N   . HIS A ? 84  ? 21.497  5.479   13.753  1.0 84.75  84  A 1 
ATOM 579  C CA  . HIS A ? 84  ? 22.636  5.378   12.840  1.0 83.299 84  A 1 
ATOM 580  C C   . HIS A ? 84  ? 22.729  6.660   12.028  1.0 83.961 84  A 1 
ATOM 581  O O   . HIS A ? 84  ? 21.767  7.408   11.913  1.0 83.566 84  A 1 
ATOM 582  C CB  . HIS A ? 84  ? 22.489  4.180   11.910  1.0 78.835 84  A 1 
ATOM 583  C CG  . HIS A ? 84  ? 21.552  4.431   10.771  1.0 71.892 84  A 1 
ATOM 584  N ND1 . HIS A ? 84  ? 20.252  4.846   10.945  1.0 64.553 84  A 1 
ATOM 585  C CD2 . HIS A ? 84  ? 21.737  4.284   9.451   1.0 62.354 84  A 1 
ATOM 586  C CE1 . HIS A ? 84  ? 19.676  4.981   9.771   1.0 60.863 84  A 1 
ATOM 587  N NE2 . HIS A ? 84  ? 20.533  4.662   8.842   1.0 60.262 84  A 1 
ATOM 588  N N   . TYR A ? 85  ? 23.912  6.874   11.477  1.0 81.667 85  A 1 
ATOM 589  C CA  . TYR A ? 85  ? 24.154  8.017   10.595  1.0 80.351 85  A 1 
ATOM 590  C C   . TYR A ? 85  ? 24.056  7.546   9.147   1.0 78.591 85  A 1 
ATOM 591  O O   . TYR A ? 85  ? 24.937  6.862   8.631   1.0 73.037 85  A 1 
ATOM 592  C CB  . TYR A ? 85  ? 25.536  8.630   10.855  1.0 78.243 85  A 1 
ATOM 593  C CG  . TYR A ? 85  ? 25.626  9.429   12.145  1.0 78.414 85  A 1 
ATOM 594  C CD1 . TYR A ? 85  ? 25.398  10.790  12.143  1.0 76.005 85  A 1 
ATOM 595  C CD2 . TYR A ? 85  ? 25.965  8.807   13.330  1.0 75.942 85  A 1 
ATOM 596  C CE1 . TYR A ? 85  ? 25.484  11.536  13.313  1.0 72.728 85  A 1 
ATOM 597  C CE2 . TYR A ? 85  ? 26.061  9.524   14.504  1.0 73.401 85  A 1 
ATOM 598  C CZ  . TYR A ? 85  ? 25.802  10.876  14.488  1.0 74.277 85  A 1 
ATOM 599  O OH  . TYR A ? 85  ? 25.904  11.590  15.647  1.0 70.618 85  A 1 
ATOM 600  N N   . GLY A ? 86  ? 22.967  7.916   8.512   1.0 79.37  86  A 1 
ATOM 601  C CA  . GLY A ? 86  ? 22.781  7.648   7.090   1.0 77.979 86  A 1 
ATOM 602  C C   . GLY A ? 86  ? 22.758  8.951   6.317   1.0 80.04  86  A 1 
ATOM 603  O O   . GLY A ? 86  ? 23.656  9.781   6.449   1.0 76.789 86  A 1 
ATOM 604  N N   . LYS A ? 87  ? 21.718  9.129   5.509   1.0 80.793 87  A 1 
ATOM 605  C CA  . LYS A ? 87  ? 21.569  10.404  4.823   1.0 80.329 87  A 1 
ATOM 606  C C   . LYS A ? 87  ? 21.255  11.531  5.798   1.0 81.51  87  A 1 
ATOM 607  O O   . LYS A ? 87  ? 21.505  12.702  5.485   1.0 79.679 87  A 1 
ATOM 608  C CB  . LYS A ? 87  ? 20.473  10.310  3.771   1.0 76.96  87  A 1 
ATOM 609  C CG  . LYS A ? 87  ? 20.789  9.325   2.636   1.0 69.274 87  A 1 
ATOM 610  C CD  . LYS A ? 87  ? 19.659  9.288   1.626   1.0 64.985 87  A 1 
ATOM 611  C CE  . LYS A ? 87  ? 19.982  8.303   0.515   1.0 59.755 87  A 1 
ATOM 612  N NZ  . LYS A ? 87  ? 18.899  8.249   -0.494  1.0 54.036 87  A 1 
ATOM 613  N N   . THR A ? 88  ? 20.709  11.173  6.948   1.0 85.115 88  A 1 
ATOM 614  C CA  . THR A ? 88  ? 20.394  12.138  7.999   1.0 84.864 88  A 1 
ATOM 615  C C   . THR A ? 88  ? 20.944  11.637  9.323   1.0 86.016 88  A 1 
ATOM 616  O O   . THR A ? 88  ? 21.260  10.450  9.462   1.0 84.423 88  A 1 
ATOM 617  C CB  . THR A ? 88  ? 18.882  12.352  8.126   1.0 82.726 88  A 1 
ATOM 618  O OG1 . THR A ? 88  ? 18.254  11.102  8.472   1.0 78.216 88  A 1 
ATOM 619  C CG2 . THR A ? 88  ? 18.295  12.845  6.831   1.0 78.683 88  A 1 
ATOM 620  N N   . PRO A ? 89  ? 21.086  12.519  10.307  1.0 86.8   89  A 1 
ATOM 621  C CA  . PRO A ? 89  ? 21.567  12.085  11.617  1.0 87.611 89  A 1 
ATOM 622  C C   . PRO A ? 89  ? 20.571  11.178  12.304  1.0 89.204 89  A 1 
ATOM 623  O O   . PRO A ? 89  ? 19.392  11.131  11.932  1.0 88.402 89  A 1 
ATOM 624  C CB  . PRO A ? 89  ? 21.752  13.386  12.396  1.0 84.587 89  A 1 
ATOM 625  C CG  . PRO A ? 89  ? 21.829  14.466  11.339  1.0 84.258 89  A 1 
ATOM 626  C CD  . PRO A ? 89  ? 20.926  14.013  10.248  1.0 86.682 89  A 1 
ATOM 627  N N   . PRO A ? 90  ? 21.004  10.427  13.334  1.0 88.288 90  A 1 
ATOM 628  C CA  . PRO A ? 90  ? 20.076  9.546   14.070  1.0 89.737 90  A 1 
ATOM 629  C C   . PRO A ? 90  ? 18.986  10.362  14.741  1.0 91.971 90  A 1 
ATOM 630  O O   . PRO A ? 90  ? 19.203  11.440  15.293  1.0 90.895 90  A 1 
ATOM 631  C CB  . PRO A ? 90  ? 20.974  8.881   15.113  1.0 86.29  90  A 1 
ATOM 632  C CG  . PRO A ? 90  ? 22.350  9.023   14.567  1.0 85.99  90  A 1 
ATOM 633  C CD  . PRO A ? 90  ? 22.365  10.331  13.837  1.0 88.686 90  A 1 
ATOM 634  N N   . CYS A ? 91  ? 17.752  9.810   14.719  1.0 92.711 91  A 1 
ATOM 635  C CA  . CYS A ? 91  ? 16.637  10.449  15.394  1.0 94.015 91  A 1 
ATOM 636  C C   . CYS A ? 91  ? 16.841  10.475  16.912  1.0 95.279 91  A 1 
ATOM 637  O O   . CYS A ? 91  ? 16.330  11.372  17.580  1.0 95.921 91  A 1 
ATOM 638  C CB  . CYS A ? 91  ? 15.329  9.760   15.036  1.0 93.054 91  A 1 
ATOM 639  S SG  . CYS A ? 91  ? 14.888  9.954   13.302  1.0 90.566 91  A 1 
ATOM 640  N N   . VAL A ? 92  ? 17.554  9.507   17.448  1.0 95.474 92  A 1 
ATOM 641  C CA  . VAL A ? 92  ? 17.868  9.517   18.859  1.0 95.776 92  A 1 
ATOM 642  C C   . VAL A ? 92  ? 18.620  10.782  19.234  1.0 96.322 92  A 1 
ATOM 643  O O   . VAL A ? 92  ? 18.375  11.369  20.297  1.0 96.679 92  A 1 
ATOM 644  C CB  . VAL A ? 92  ? 18.671  8.263   19.237  1.0 94.582 92  A 1 
ATOM 645  C CG1 . VAL A ? 92  ? 17.766  7.049   19.161  1.0 91.741 92  A 1 
ATOM 646  C CG2 . VAL A ? 92  ? 19.295  8.391   20.615  1.0 89.908 92  A 1 
ATOM 647  N N   . ASN A ? 93  ? 19.527  11.254  18.359  1.0 95.667 93  A 1 
ATOM 648  C CA  . ASN A ? 93  ? 20.242  12.487  18.666  1.0 95.437 93  A 1 
ATOM 649  C C   . ASN A ? 93  ? 19.285  13.659  18.834  1.0 96.128 93  A 1 
ATOM 650  O O   . ASN A ? 93  ? 19.410  14.428  19.786  1.0 96.388 93  A 1 
ATOM 651  C CB  . ASN A ? 93  ? 21.237  12.798  17.563  1.0 94.406 93  A 1 
ATOM 652  C CG  . ASN A ? 93  ? 22.396  11.823  17.508  1.0 92.504 93  A 1 
ATOM 653  O OD1 . ASN A ? 93  ? 22.389  10.796  18.179  1.0 87.013 93  A 1 
ATOM 654  N ND2 . ASN A ? 93  ? 23.372  12.119  16.664  1.0 85.911 93  A 1 
ATOM 655  N N   . ALA A ? 94  ? 18.326  13.784  17.912  1.0 96.459 94  A 1 
ATOM 656  C CA  . ALA A ? 94  ? 17.375  14.889  18.009  1.0 96.651 94  A 1 
ATOM 657  C C   . ALA A ? 94  ? 16.542  14.776  19.259  1.0 97.285 94  A 1 
ATOM 658  O O   . ALA A ? 94  ? 16.247  15.792  19.912  1.0 97.335 94  A 1 
ATOM 659  C CB  . ALA A ? 94  ? 16.495  14.927  16.757  1.0 96.148 94  A 1 
ATOM 660  N N   . LEU A ? 95  ? 16.105  13.566  19.607  1.0 97.558 95  A 1 
ATOM 661  C CA  . LEU A ? 95  ? 15.289  13.389  20.811  1.0 97.858 95  A 1 
ATOM 662  C C   . LEU A ? 95  ? 16.075  13.746  22.076  1.0 97.926 95  A 1 
ATOM 663  O O   . LEU A ? 95  ? 15.542  14.403  22.967  1.0 97.919 95  A 1 
ATOM 664  C CB  . LEU A ? 95  ? 14.779  11.970  20.877  1.0 97.981 95  A 1 
ATOM 665  C CG  . LEU A ? 95  ? 13.758  11.598  19.803  1.0 97.883 95  A 1 
ATOM 666  C CD1 . LEU A ? 95  ? 12.420  12.283  20.081  1.0 97.48  95  A 1 
ATOM 667  C CD2 . LEU A ? 95  ? 13.559  10.085  19.720  1.0 97.53  95  A 1 
ATOM 668  N N   . LEU A ? 96  ? 17.333  13.310  22.148  1.0 97.718 96  A 1 
ATOM 669  C CA  . LEU A ? 96  ? 18.142  13.645  23.307  1.0 97.62  96  A 1 
ATOM 670  C C   . LEU A ? 96  ? 18.433  15.132  23.376  1.0 97.638 96  A 1 
ATOM 671  O O   . LEU A ? 96  ? 18.394  15.729  24.453  1.0 97.427 96  A 1 
ATOM 672  C CB  . LEU A ? 96  ? 19.439  12.847  23.287  1.0 97.377 96  A 1 
ATOM 673  C CG  . LEU A ? 96  ? 19.302  11.337  23.439  1.0 96.865 96  A 1 
ATOM 674  C CD1 . LEU A ? 96  ? 18.636  11.013  24.772  1.0 95.903 96  A 1 
ATOM 675  C CD2 . LEU A ? 96  ? 20.664  10.658  23.328  1.0 95.959 96  A 1 
ATOM 676  N N   . GLU A ? 97  ? 18.740  15.739  22.223  1.0 97.23  97  A 1 
ATOM 677  C CA  . GLU A ? 97  ? 19.041  17.177  22.225  1.0 97.038 97  A 1 
ATOM 678  C C   . GLU A ? 97  ? 17.805  18.004  22.565  1.0 97.256 97  A 1 
ATOM 679  O O   . GLU A ? 97  ? 17.939  19.109  23.068  1.0 96.861 97  A 1 
ATOM 680  C CB  . GLU A ? 97  ? 19.629  17.567  20.866  1.0 96.23  97  A 1 
ATOM 681  C CG  . GLU A ? 97  ? 20.993  16.966  20.608  1.0 82.709 97  A 1 
ATOM 682  C CD  . GLU A ? 97  ? 21.444  17.118  19.170  1.0 76.651 97  A 1 
ATOM 683  O OE1 . GLU A ? 97  ? 20.670  17.678  18.366  1.0 73.961 97  A 1 
ATOM 684  O OE2 . GLU A ? 97  ? 22.559  16.643  18.841  1.0 67.456 97  A 1 
ATOM 685  N N   . ALA A ? 98  ? 16.626  17.470  22.300  1.0 97.445 98  A 1 
ATOM 686  C CA  . ALA A ? 98  ? 15.373  18.144  22.668  1.0 97.393 98  A 1 
ATOM 687  C C   . ALA A ? 98  ? 14.992  17.895  24.105  1.0 97.599 98  A 1 
ATOM 688  O O   . ALA A ? 98  ? 14.032  18.521  24.594  1.0 97.259 98  A 1 
ATOM 689  C CB  . ALA A ? 98  ? 14.253  17.698  21.744  1.0 97.164 98  A 1 
ATOM 690  N N   . LYS A ? 99  ? 15.704  17.016  24.807  1.0 97.706 99  A 1 
ATOM 691  C CA  . LYS A ? 99  ? 15.489  16.731  26.235  1.0 97.558 99  A 1 
ATOM 692  C C   . LYS A ? 99  ? 14.083  16.231  26.517  1.0 97.703 99  A 1 
ATOM 693  O O   . LYS A ? 99  ? 13.425  16.663  27.466  1.0 97.125 99  A 1 
ATOM 694  C CB  . LYS A ? 99  ? 15.826  17.945  27.083  1.0 97.042 99  A 1 
ATOM 695  C CG  . LYS A ? 99  ? 17.235  18.459  26.916  1.0 94.212 99  A 1 
ATOM 696  C CD  . LYS A ? 99  ? 17.522  19.639  27.812  1.0 86.194 99  A 1 
ATOM 697  C CE  . LYS A ? 99  ? 18.970  20.133  27.623  1.0 79.966 99  A 1 
ATOM 698  N NZ  . LYS A ? 99  ? 19.254  21.342  28.434  1.0 68.226 99  A 1 
ATOM 699  N N   . VAL A ? 100 ? 13.600  15.325  25.658  1.0 97.671 100 A 1 
ATOM 700  C CA  . VAL A ? 100 ? 12.304  14.727  25.921  1.0 97.802 100 A 1 
ATOM 701  C C   . VAL A ? 100 ? 12.409  13.812  27.142  1.0 97.836 100 A 1 
ATOM 702  O O   . VAL A ? 100 ? 13.460  13.250  27.438  1.0 97.622 100 A 1 
ATOM 703  C CB  . VAL A ? 100 ? 11.773  13.929  24.708  1.0 97.342 100 A 1 
ATOM 704  C CG1 . VAL A ? 100 ? 11.521  14.880  23.552  1.0 96.381 100 A 1 
ATOM 705  C CG2 . VAL A ? 100 ? 12.726  12.814  24.336  1.0 94.565 100 A 1 
ATOM 706  N N   . ASP A ? 101 ? 11.307  13.697  27.862  1.0 97.962 101 A 1 
ATOM 707  C CA  . ASP A ? 101 ? 11.274  12.878  29.075  1.0 97.631 101 A 1 
ATOM 708  C C   . ASP A ? 101 ? 11.045  11.405  28.785  1.0 97.916 101 A 1 
ATOM 709  O O   . ASP A ? 101 ? 11.527  10.538  29.538  1.0 97.25  101 A 1 
ATOM 710  C CB  . ASP A ? 101 ? 10.209  13.419  30.023  1.0 96.412 101 A 1 
ATOM 711  C CG  . ASP A ? 101 ? 10.038  12.535  31.253  1.0 84.091 101 A 1 
ATOM 712  O OD1 . ASP A ? 101 ? 10.926  12.562  32.127  1.0 71.889 101 A 1 
ATOM 713  O OD2 . ASP A ? 101 ? 9.016   11.809  31.326  1.0 74.624 101 A 1 
ATOM 714  N N   . LYS A ? 102 ? 10.281  11.100  27.776  1.0 97.823 102 A 1 
ATOM 715  C CA  . LYS A ? 102 ? 9.880   9.727   27.490  1.0 97.801 102 A 1 
ATOM 716  C C   . LYS A ? 102 ? 9.689   9.569   25.984  1.0 97.938 102 A 1 
ATOM 717  O O   . LYS A ? 102 ? 9.311   10.511  25.296  1.0 97.803 102 A 1 
ATOM 718  C CB  . LYS A ? 102 ? 8.599   9.390   28.233  1.0 97.239 102 A 1 
ATOM 719  C CG  . LYS A ? 102 ? 8.125   7.965   28.067  1.0 90.649 102 A 1 
ATOM 720  C CD  . LYS A ? 102 ? 6.894   7.690   28.915  1.0 88.208 102 A 1 
ATOM 721  C CE  . LYS A ? 102 ? 6.452   6.235   28.792  1.0 79.818 102 A 1 
ATOM 722  N NZ  . LYS A ? 102 ? 5.173   6.003   29.536  1.0 72.942 102 A 1 
ATOM 723  N N   . VAL A ? 103 ? 9.948   8.371   25.529  1.0 98.124 103 A 1 
ATOM 724  C CA  . VAL A ? 103 ? 9.705   7.992   24.132  1.0 98.185 103 A 1 
ATOM 725  C C   . VAL A ? 103 ? 8.873   6.733   24.148  1.0 98.138 103 A 1 
ATOM 726  O O   . VAL A ? 103 ? 9.198   5.760   24.832  1.0 97.806 103 A 1 
ATOM 727  C CB  . VAL A ? 103 ? 11.016  7.762   23.372  1.0 97.983 103 A 1 
ATOM 728  C CG1 . VAL A ? 103 ? 11.827  9.048   23.280  1.0 97.515 103 A 1 
ATOM 729  C CG2 . VAL A ? 103 ? 10.734  7.225   21.970  1.0 97.483 103 A 1 
ATOM 730  N N   . ALA A ? 104 ? 7.771   6.754   23.414  1.0 98.042 104 A 1 
ATOM 731  C CA  . ALA A ? 104 ? 6.913   5.594   23.265  1.0 98.013 104 A 1 
ATOM 732  C C   . ALA A ? 104 ? 6.813   5.267   21.785  1.0 98.076 104 A 1 
ATOM 733  O O   . ALA A ? 104 ? 6.595   6.153   20.957  1.0 97.935 104 A 1 
ATOM 734  C CB  . ALA A ? 104 ? 5.520   5.877   23.854  1.0 97.664 104 A 1 
ATOM 735  N N   . TYR A ? 105 ? 6.989   3.997   21.453  1.0 97.718 105 A 1 
ATOM 736  C CA  . TYR A ? 105 ? 6.879   3.597   20.061  1.0 97.647 105 A 1 
ATOM 737  C C   . TYR A ? 105 ? 6.104   2.307   19.938  1.0 97.892 105 A 1 
ATOM 738  O O   . TYR A ? 105 ? 5.926   1.570   20.911  1.0 97.793 105 A 1 
ATOM 739  C CB  . TYR A ? 105 ? 8.257   3.481   19.402  1.0 97.095 105 A 1 
ATOM 740  C CG  . TYR A ? 105 ? 9.167   2.425   20.000  1.0 96.979 105 A 1 
ATOM 741  C CD1 . TYR A ? 105 ? 10.069  2.745   21.006  1.0 96.415 105 A 1 
ATOM 742  C CD2 . TYR A ? 105 ? 9.136   1.136   19.509  1.0 96.025 105 A 1 
ATOM 743  C CE1 . TYR A ? 105 ? 10.905  1.773   21.526  1.0 95.38  105 A 1 
ATOM 744  C CE2 . TYR A ? 105 ? 9.982   0.164   20.044  1.0 95.231 105 A 1 
ATOM 745  C CZ  . TYR A ? 105 ? 10.846  0.486   21.044  1.0 94.643 105 A 1 
ATOM 746  O OH  . TYR A ? 105 ? 11.683  -0.477  21.545  1.0 93.584 105 A 1 
ATOM 747  N N   . ALA A ? 106 ? 5.624   2.081   18.730  1.0 98.208 106 A 1 
ATOM 748  C CA  . ALA A ? 106 ? 4.804   0.902   18.480  1.0 98.299 106 A 1 
ATOM 749  C C   . ALA A ? 106 ? 5.635   -0.303  18.081  1.0 98.119 106 A 1 
ATOM 750  O O   . ALA A ? 106 ? 5.490   -1.390  18.642  1.0 97.731 106 A 1 
ATOM 751  C CB  . ALA A ? 106 ? 3.778   1.207   17.397  1.0 98.309 106 A 1 
ATOM 752  N N   . ILE A ? 107 ? 6.507   -0.139  17.099  1.0 97.681 107 A 1 
ATOM 753  C CA  . ILE A ? 107 ? 7.176   -1.255  16.447  1.0 96.917 107 A 1 
ATOM 754  C C   . ILE A ? 107 ? 8.671   -1.044  16.514  1.0 96.374 107 A 1 
ATOM 755  O O   . ILE A ? 107 ? 9.168   0.040   16.216  1.0 95.974 107 A 1 
ATOM 756  C CB  . ILE A ? 107 ? 6.712   -1.397  14.988  1.0 95.556 107 A 1 
ATOM 757  C CG1 . ILE A ? 107 ? 5.201   -1.684  14.917  1.0 91.89  107 A 1 
ATOM 758  C CG2 . ILE A ? 107 ? 7.508   -2.507  14.286  1.0 89.276 107 A 1 
ATOM 759  C CD1 . ILE A ? 107 ? 4.810   -2.949  15.618  1.0 84.266 107 A 1 
ATOM 760  N N   . ALA A ? 108 ? 9.403   -2.072  16.913  1.0 96.244 108 A 1 
ATOM 761  C CA  . ALA A ? 108 ? 10.863  -2.027  16.881  1.0 95.234 108 A 1 
ATOM 762  C C   . ALA A ? 108 ? 11.316  -2.008  15.439  1.0 94.332 108 A 1 
ATOM 763  O O   . ALA A ? 108 ? 10.712  -2.631  14.554  1.0 93.178 108 A 1 
ATOM 764  C CB  . ALA A ? 108 ? 11.446  -3.225  17.620  1.0 93.754 108 A 1 
ATOM 765  N N   . ASP A ? 109 ? 12.383  -1.283  15.170  1.0 92.105 109 A 1 
ATOM 766  C CA  . ASP A ? 109 ? 12.932  -1.209  13.824  1.0 90.179 109 A 1 
ATOM 767  C C   . ASP A ? 109 ? 13.582  -2.541  13.476  1.0 89.757 109 A 1 
ATOM 768  O O   . ASP A ? 109 ? 14.558  -2.935  14.113  1.0 88.22  109 A 1 
ATOM 769  C CB  . ASP A ? 109 ? 13.928  -0.057  13.708  1.0 88.032 109 A 1 
ATOM 770  C CG  . ASP A ? 109 ? 14.231  0.325   12.271  1.0 87.302 109 A 1 
ATOM 771  O OD1 . ASP A ? 109 ? 14.164  -0.556  11.377  1.0 84.005 109 A 1 
ATOM 772  O OD2 . ASP A ? 109 ? 14.551  1.500   12.022  1.0 81.708 109 A 1 
ATOM 773  N N   . PRO A ? 110 ? 13.060  -3.248  12.460  1.0 88.903 110 A 1 
ATOM 774  C CA  . PRO A ? 110 ? 13.678  -4.530  12.122  1.0 86.951 110 A 1 
ATOM 775  C C   . PRO A ? 110 ? 15.002  -4.376  11.384  1.0 86.057 110 A 1 
ATOM 776  O O   . PRO A ? 110 ? 15.671  -5.400  11.146  1.0 82.211 110 A 1 
ATOM 777  C CB  . PRO A ? 110 ? 12.639  -5.177  11.234  1.0 84.965 110 A 1 
ATOM 778  C CG  . PRO A ? 110 ? 11.943  -4.015  10.576  1.0 85.795 110 A 1 
ATOM 779  C CD  . PRO A ? 110 ? 11.898  -2.969  11.652  1.0 89.756 110 A 1 
ATOM 780  N N   . ASN A ? 111 ? 15.401  -3.180  11.010  1.0 80.922 111 A 1 
ATOM 781  C CA  . ASN A ? 111 ? 16.677  -2.939  10.343  1.0 78.423 111 A 1 
ATOM 782  C C   . ASN A ? 111 ? 17.775  -2.877  11.390  1.0 78.815 111 A 1 
ATOM 783  O O   . ASN A ? 111 ? 17.830  -1.944  12.182  1.0 75.785 111 A 1 
ATOM 784  C CB  . ASN A ? 111 ? 16.589  -1.647  9.543   1.0 72.654 111 A 1 
ATOM 785  C CG  . ASN A ? 111 ? 17.788  -1.443  8.642   1.0 67.011 111 A 1 
ATOM 786  O OD1 . ASN A ? 111 ? 18.904  -1.856  8.934   1.0 60.623 111 A 1 
ATOM 787  N ND2 . ASN A ? 111 ? 17.563  -0.779  7.515   1.0 60.38  111 A 1 
ATOM 788  N N   . ALA A ? 112 ? 18.651  -3.841  11.389  1.0 76.225 112 A 1 
ATOM 789  C CA  . ALA A ? 112 ? 19.698  -3.893  12.409  1.0 74.128 112 A 1 
ATOM 790  C C   . ALA A ? 112 ? 20.652  -2.718  12.338  1.0 74.514 112 A 1 
ATOM 791  O O   . ALA A ? 112 ? 21.173  -2.273  13.366  1.0 70.953 112 A 1 
ATOM 792  C CB  . ALA A ? 112 ? 20.471  -5.205  12.295  1.0 69.691 112 A 1 
ATOM 793  N N   . SER A ? 113 ? 20.880  -2.187  11.148  1.0 72.912 113 A 1 
ATOM 794  C CA  . SER A ? 113 ? 21.758  -1.031  11.005  1.0 71.82  113 A 1 
ATOM 795  C C   . SER A ? 113 ? 21.125  0.242   11.527  1.0 73.133 113 A 1 
ATOM 796  O O   . SER A ? 113 ? 21.833  1.172   11.881  1.0 70.416 113 A 1 
ATOM 797  C CB  . SER A ? 113 ? 22.145  -0.857  9.529   1.0 67.618 113 A 1 
ATOM 798  O OG  . SER A ? 113 ? 22.847  -2.006  9.038   1.0 64.433 113 A 1 
ATOM 799  N N   . ALA A ? 114 ? 19.785  0.327   11.545  1.0 74.38  114 A 1 
ATOM 800  C CA  . ALA A ? 114 ? 19.085  1.509   12.005  1.0 71.521 114 A 1 
ATOM 801  C C   . ALA A ? 114 ? 18.500  1.346   13.400  1.0 73.445 114 A 1 
ATOM 802  O O   . ALA A ? 114 ? 18.008  2.322   13.969  1.0 70.703 114 A 1 
ATOM 803  C CB  . ALA A ? 114 ? 17.964  1.895   11.035  1.0 69.363 114 A 1 
ATOM 804  N N   . GLY A ? 115 ? 18.519  0.151   13.955  1.0 76.689 115 A 1 
ATOM 805  C CA  . GLY A ? 115 ? 17.925  -0.123  15.255  1.0 74.534 115 A 1 
ATOM 806  C C   . GLY A ? 115 ? 18.839  0.283   16.399  1.0 77.29  115 A 1 
ATOM 807  O O   . GLY A ? 115 ? 19.889  0.883   16.212  1.0 73.305 115 A 1 
ATOM 808  N N   . GLY A ? 116 ? 18.397  -0.085  17.592  1.0 86.721 116 A 1 
ATOM 809  C CA  . GLY A ? 116 ? 19.133  0.216   18.811  1.0 87.292 116 A 1 
ATOM 810  C C   . GLY A ? 116 ? 18.862  1.577   19.410  1.0 90.007 116 A 1 
ATOM 811  O O   . GLY A ? 116 ? 19.564  1.972   20.356  1.0 88.436 116 A 1 
ATOM 812  N N   . GLY A ? 117 ? 17.879  2.280   18.870  1.0 90.77  117 A 1 
ATOM 813  C CA  . GLY A ? 117 ? 17.549  3.579   19.444  1.0 91.836 117 A 1 
ATOM 814  C C   . GLY A ? 117 ? 17.004  3.495   20.856  1.0 93.974 117 A 1 
ATOM 815  O O   . GLY A ? 117 ? 17.359  4.303   21.716  1.0 94.083 117 A 1 
ATOM 816  N N   . ALA A ? 118 ? 16.161  2.509   21.108  1.0 93.368 118 A 1 
ATOM 817  C CA  . ALA A ? 118 ? 15.595  2.373   22.450  1.0 93.525 118 A 1 
ATOM 818  C C   . ALA A ? 118 ? 16.676  2.128   23.493  1.0 93.645 118 A 1 
ATOM 819  O O   . ALA A ? 118 ? 16.631  2.695   24.598  1.0 94.058 118 A 1 
ATOM 820  C CB  . ALA A ? 118 ? 14.564  1.252   22.475  1.0 92.726 118 A 1 
ATOM 821  N N   . ALA A ? 119 ? 17.655  1.310   23.168  1.0 93.879 119 A 1 
ATOM 822  C CA  . ALA A ? 119 ? 18.720  1.036   24.116  1.0 93.649 119 A 1 
ATOM 823  C C   . ALA A ? 119 ? 19.528  2.283   24.439  1.0 94.41  119 A 1 
ATOM 824  O O   . ALA A ? 119 ? 19.857  2.536   25.601  1.0 94.65  119 A 1 
ATOM 825  C CB  . ALA A ? 119 ? 19.654  -0.070  23.572  1.0 92.335 119 A 1 
ATOM 826  N N   . ARG A ? 120 ? 19.828  3.082   23.411  1.0 93.894 120 A 1 
ATOM 827  C CA  . ARG A ? 120 ? 20.582  4.300   23.649  1.0 94.129 120 A 1 
ATOM 828  C C   . ARG A ? 120 ? 19.775  5.319   24.460  1.0 95.229 120 A 1 
ATOM 829  O O   . ARG A ? 120 ? 20.305  6.010   25.320  1.0 95.324 120 A 1 
ATOM 830  C CB  . ARG A ? 120 ? 21.053  4.918   22.350  1.0 93.355 120 A 1 
ATOM 831  C CG  . ARG A ? 120 ? 21.908  6.155   22.541  1.0 89.134 120 A 1 
ATOM 832  C CD  . ARG A ? 120 ? 22.279  6.763   21.217  1.0 86.617 120 A 1 
ATOM 833  N NE  . ARG A ? 120 ? 22.964  8.053   21.400  1.0 84.762 120 A 1 
ATOM 834  C CZ  . ARG A ? 120 ? 23.219  8.901   20.420  1.0 83.168 120 A 1 
ATOM 835  N NH1 . ARG A ? 120 ? 22.826  8.624   19.191  1.0 75.742 120 A 1 
ATOM 836  N NH2 . ARG A ? 120 ? 23.819  10.050  20.683  1.0 75.792 120 A 1 
ATOM 837  N N   . LEU A ? 121 ? 18.476  5.419   24.151  1.0 96.02  121 A 1 
ATOM 838  C CA  . LEU A ? 121 ? 17.626  6.332   24.914  1.0 96.731 121 A 1 
ATOM 839  C C   . LEU A ? 121 ? 17.580  5.929   26.380  1.0 96.919 121 A 1 
ATOM 840  O O   . LEU A ? 121 ? 17.696  6.767   27.278  1.0 96.893 121 A 1 
ATOM 841  C CB  . LEU A ? 121 ? 16.226  6.365   24.317  1.0 97.007 121 A 1 
ATOM 842  C CG  . LEU A ? 121 ? 16.091  7.086   22.970  1.0 96.812 121 A 1 
ATOM 843  C CD1 . LEU A ? 121 ? 16.193  8.604   23.178  1.0 96.189 121 A 1 
ATOM 844  C CD2 . LEU A ? 121 ? 14.772  6.726   22.310  1.0 96.295 121 A 1 
ATOM 845  N N   . THR A ? 122 ? 17.387  4.633   26.639  1.0 96.994 122 A 1 
ATOM 846  C CA  . THR A ? 122 ? 17.379  4.163   28.013  1.0 96.838 122 A 1 
ATOM 847  C C   . THR A ? 122 ? 18.706  4.450   28.710  1.0 96.71  122 A 1 
ATOM 848  O O   . THR A ? 122 ? 18.742  4.884   29.854  1.0 96.684 122 A 1 
ATOM 849  C CB  . THR A ? 122 ? 17.075  2.666   28.052  1.0 96.285 122 A 1 
ATOM 850  O OG1 . THR A ? 122 ? 15.819  2.410   27.426  1.0 92.034 122 A 1 
ATOM 851  C CG2 . THR A ? 122 ? 17.049  2.161   29.480  1.0 91.596 122 A 1 
ATOM 852  N N   . ALA A ? 123 ? 19.809  4.226   28.003  1.0 96.74  123 A 1 
ATOM 853  C CA  . ALA A ? 123 ? 21.117  4.483   28.579  1.0 96.563 123 A 1 
ATOM 854  C C   . ALA A ? 123 ? 21.314  5.962   28.902  1.0 96.602 123 A 1 
ATOM 855  O O   . ALA A ? 123 ? 22.049  6.306   29.833  1.0 96.177 123 A 1 
ATOM 856  C CB  . ALA A ? 123 ? 22.209  4.002   27.630  1.0 96.078 123 A 1 
ATOM 857  N N   . ALA A ? 124 ? 20.655  6.847   28.155  1.0 96.803 124 A 1 
ATOM 858  C CA  . ALA A ? 124 ? 20.769  8.278   28.397  1.0 96.667 124 A 1 
ATOM 859  C C   . ALA A ? 124 ? 19.778  8.769   29.426  1.0 96.962 124 A 1 
ATOM 860  O O   . ALA A ? 124 ? 19.716  9.970   29.684  1.0 96.371 124 A 1 
ATOM 861  C CB  . ALA A ? 124 ? 20.594  9.045   27.089  1.0 96.298 124 A 1 
ATOM 862  N N   . GLY A ? 125 ? 18.991  7.885   30.007  1.0 97.368 125 A 1 
ATOM 863  C CA  . GLY A ? 125 ? 18.056  8.261   31.055  1.0 97.147 125 A 1 
ATOM 864  C C   . GLY A ? 125 ? 16.635  8.545   30.605  1.0 97.611 125 A 1 
ATOM 865  O O   . GLY A ? 125 ? 15.804  8.937   31.433  1.0 97.055 125 A 1 
ATOM 866  N N   . VAL A ? 126 ? 16.354  8.382   29.344  1.0 97.486 126 A 1 
ATOM 867  C CA  . VAL A ? 126 ? 15.017  8.618   28.825  1.0 97.638 126 A 1 
ATOM 868  C C   . VAL A ? 126 ? 14.167  7.385   29.103  1.0 97.682 126 A 1 
ATOM 869  O O   . VAL A ? 126 ? 14.580  6.255   28.853  1.0 97.253 126 A 1 
ATOM 870  C CB  . VAL A ? 126 ? 15.031  8.959   27.316  1.0 97.563 126 A 1 
ATOM 871  C CG1 . VAL A ? 126 ? 15.871  10.196  27.092  1.0 97.128 126 A 1 
ATOM 872  C CG2 . VAL A ? 126 ? 13.617  9.141   26.790  1.0 97.188 126 A 1 
ATOM 873  N N   . HIS A ? 127 ? 12.955  7.607   29.598  1.0 97.695 127 A 1 
ATOM 874  C CA  . HIS A ? 127 ? 12.019  6.516   29.801  1.0 97.392 127 A 1 
ATOM 875  C C   . HIS A ? 127 ? 11.484  6.074   28.465  1.0 97.554 127 A 1 
ATOM 876  O O   . HIS A ? 127 ? 11.040  6.872   27.661  1.0 97.28  127 A 1 
ATOM 877  C CB  . HIS A ? 127 ? 10.871  6.945   30.703  1.0 96.753 127 A 1 
ATOM 878  C CG  . HIS A ? 127 ? 11.314  7.431   32.055  1.0 82.822 127 A 1 
ATOM 879  N ND1 . HIS A ? 127 ? 11.156  8.747   32.453  1.0 71.536 127 A 1 
ATOM 880  C CD2 . HIS A ? 127 ? 11.937  6.807   33.082  1.0 72.192 127 A 1 
ATOM 881  C CE1 . HIS A ? 127 ? 11.644  8.870   33.670  1.0 69.486 127 A 1 
ATOM 882  N NE2 . HIS A ? 127 ? 12.129  7.718   34.059  1.0 67.688 127 A 1 
ATOM 883  N N   . VAL A ? 128 ? 11.518  4.772   28.218  1.0 97.51  128 A 1 
ATOM 884  C CA  . VAL A ? 128 ? 11.132  4.200   26.938  1.0 97.549 128 A 1 
ATOM 885  C C   . VAL A ? 128 ? 10.056  3.151   27.149  1.0 97.596 128 A 1 
ATOM 886  O O   . VAL A ? 128 ? 10.165  2.308   28.034  1.0 96.782 128 A 1 
ATOM 887  C CB  . VAL A ? 128 ? 12.339  3.594   26.215  1.0 96.672 128 A 1 
ATOM 888  C CG1 . VAL A ? 128 ? 13.388  4.653   25.940  1.0 95.263 128 A 1 
ATOM 889  C CG2 . VAL A ? 128 ? 11.899  2.931   24.915  1.0 94.806 128 A 1 
ATOM 890  N N   . GLN A ? 129 ? 9.011   3.211   26.334  1.0 97.346 129 A 1 
ATOM 891  C CA  . GLN A ? 129 ? 7.946   2.223   26.324  1.0 97.201 129 A 1 
ATOM 892  C C   . GLN A ? 129 ? 7.728   1.789   24.882  1.0 97.42  129 A 1 
ATOM 893  O O   . GLN A ? 129 ? 7.645   2.623   23.975  1.0 97.424 129 A 1 
ATOM 894  C CB  . GLN A ? 129 ? 6.657   2.796   26.904  1.0 96.594 129 A 1 
ATOM 895  C CG  . GLN A ? 129 ? 5.482   1.835   26.888  1.0 92.944 129 A 1 
ATOM 896  C CD  . GLN A ? 129 ? 4.279   2.387   27.601  1.0 91.017 129 A 1 
ATOM 897  O OE1 . GLN A ? 129 ? 4.407   3.255   28.460  1.0 86.073 129 A 1 
ATOM 898  N NE2 . GLN A ? 129 ? 3.092   1.915   27.259  1.0 82.708 129 A 1 
ATOM 899  N N   . SER A ? 130 ? 7.654   0.496   24.678  1.0 96.948 130 A 1 
ATOM 900  C CA  . SER A ? 130 ? 7.448   -0.062  23.346  1.0 96.826 130 A 1 
ATOM 901  C C   . SER A ? 130 ? 6.108   -0.785  23.277  1.0 97.298 130 A 1 
ATOM 902  O O   . SER A ? 130 ? 5.464   -1.023  24.302  1.0 96.807 130 A 1 
ATOM 903  C CB  . SER A ? 130 ? 8.577   -1.004  22.973  1.0 94.57  130 A 1 
ATOM 904  O OG  . SER A ? 130 ? 8.628   -2.103  23.840  1.0 89.845 130 A 1 
ATOM 905  N N   . GLY A ? 131 ? 5.714   -1.118  22.064  1.0 97.774 131 A 1 
ATOM 906  C CA  . GLY A ? 131 ? 4.530   -1.915  21.833  1.0 97.85  131 A 1 
ATOM 907  C C   . GLY A ? 131 ? 3.217   -1.196  21.965  1.0 98.15  131 A 1 
ATOM 908  O O   . GLY A ? 131 ? 2.151   -1.842  22.073  1.0 97.562 131 A 1 
ATOM 909  N N   . VAL A ? 132 ? 3.238   0.128   21.970  1.0 97.685 132 A 1 
ATOM 910  C CA  . VAL A ? 132 ? 2.010   0.899   22.119  1.0 97.681 132 A 1 
ATOM 911  C C   . VAL A ? 132 ? 1.189   0.776   20.834  1.0 97.921 132 A 1 
ATOM 912  O O   . VAL A ? 132 ? 1.601   1.230   19.775  1.0 97.774 132 A 1 
ATOM 913  C CB  . VAL A ? 132 ? 2.325   2.386   22.426  1.0 97.344 132 A 1 
ATOM 914  C CG1 . VAL A ? 132 ? 3.143   2.452   23.715  1.0 96.321 132 A 1 
ATOM 915  C CG2 . VAL A ? 132 ? 1.039   3.185   22.569  1.0 96.797 132 A 1 
ATOM 916  N N   . LEU A ? 133 ? 0.038   0.131   20.942  1.0 97.955 133 A 1 
ATOM 917  C CA  . LEU A ? 133 ? -0.843  -0.110  19.814  1.0 98.056 133 A 1 
ATOM 918  C C   . LEU A ? 133 ? -0.060  -0.720  18.652  1.0 98.224 133 A 1 
ATOM 919  O O   . LEU A ? 133 ? -0.238  -0.372  17.485  1.0 97.804 133 A 1 
ATOM 920  C CB  . LEU A ? 133 ? -1.575  1.138   19.375  1.0 97.781 133 A 1 
ATOM 921  C CG  . LEU A ? 133 ? -2.529  1.739   20.388  1.0 97.281 133 A 1 
ATOM 922  C CD1 . LEU A ? 133 ? -3.547  0.702   20.876  1.0 95.65  133 A 1 
ATOM 923  C CD2 . LEU A ? 133 ? -3.260  2.947   19.813  1.0 96.459 133 A 1 
ATOM 924  N N   . ALA A ? 134 ? 0.810   -1.679  18.956  1.0 98.461 134 A 1 
ATOM 925  C CA  . ALA A ? 134 ? 1.658   -2.288  17.932  1.0 98.425 134 A 1 
ATOM 926  C C   . ALA A ? 134 ? 0.838   -2.975  16.852  1.0 98.329 134 A 1 
ATOM 927  O O   . ALA A ? 134 ? 1.202   -2.938  15.673  1.0 98.096 134 A 1 
ATOM 928  C CB  . ALA A ? 134 ? 2.622   -3.283  18.572  1.0 98.112 134 A 1 
ATOM 929  N N   . ASP A ? 135 ? -0.274  -3.619  17.222  1.0 98.105 135 A 1 
ATOM 930  C CA  . ASP A ? 135 ? -1.074  -4.289  16.218  1.0 97.683 135 A 1 
ATOM 931  C C   . ASP A ? 135 ? -1.665  -3.317  15.223  1.0 97.751 135 A 1 
ATOM 932  O O   . ASP A ? 135 ? -1.737  -3.614  14.017  1.0 97.189 135 A 1 
ATOM 933  C CB  . ASP A ? 135 ? -2.176  -5.116  16.891  1.0 96.637 135 A 1 
ATOM 934  C CG  . ASP A ? 135 ? -1.628  -6.312  17.638  1.0 92.612 135 A 1 
ATOM 935  O OD1 . ASP A ? 135 ? -0.476  -6.740  17.371  1.0 88.54  135 A 1 
ATOM 936  O OD2 . ASP A ? 135 ? -2.351  -6.832  18.518  1.0 86.673 135 A 1 
ATOM 937  N N   . LEU A ? 136 ? -2.087  -2.147  15.686  1.0 97.979 136 A 1 
ATOM 938  C CA  . LEU A ? 136 ? -2.654  -1.136  14.799  1.0 97.916 136 A 1 
ATOM 939  C C   . LEU A ? 136 ? -1.635  -0.650  13.807  1.0 98.038 136 A 1 
ATOM 940  O O   . LEU A ? 136 ? -1.953  -0.406  12.624  1.0 97.56  136 A 1 
ATOM 941  C CB  . LEU A ? 136 ? -3.205  0.021   15.610  1.0 97.625 136 A 1 
ATOM 942  C CG  . LEU A ? 136 ? -3.828  1.153   14.795  1.0 96.48  136 A 1 
ATOM 943  C CD1 . LEU A ? 136 ? -5.125  0.713   14.168  1.0 94.722 136 A 1 
ATOM 944  C CD2 . LEU A ? 136 ? -4.045  2.367   15.683  1.0 95.307 136 A 1 
ATOM 945  N N   . VAL A ? 137 ? -0.393  -0.479  14.254  1.0 98.266 137 A 1 
ATOM 946  C CA  . VAL A ? 137 ? 0.660   0.011   13.372  1.0 98.27  137 A 1 
ATOM 947  C C   . VAL A ? 137 ? 1.125   -1.087  12.415  1.0 98.063 137 A 1 
ATOM 948  O O   . VAL A ? 137 ? 1.337   -0.834  11.226  1.0 97.633 137 A 1 
ATOM 949  C CB  . VAL A ? 137 ? 1.827   0.572   14.198  1.0 98.25  137 A 1 
ATOM 950  C CG1 . VAL A ? 137 ? 1.344   1.715   15.060  1.0 97.937 137 A 1 
ATOM 951  C CG2 . VAL A ? 137 ? 2.970   1.019   13.274  1.0 97.411 137 A 1 
ATOM 952  N N   . THR A ? 138 ? 1.262   -2.307  12.928  1.0 98.191 138 A 1 
ATOM 953  C CA  . THR A ? 138 ? 1.722   -3.418  12.089  1.0 97.772 138 A 1 
ATOM 954  C C   . THR A ? 138 ? 0.707   -3.736  10.993  1.0 97.374 138 A 1 
ATOM 955  O O   . THR A ? 138 ? 1.087   -3.995  9.842   1.0 96.712 138 A 1 
ATOM 956  C CB  . THR A ? 138 ? 1.952   -4.657  12.954  1.0 97.033 138 A 1 
ATOM 957  O OG1 . THR A ? 138 ? 2.959   -4.370  13.913  1.0 92.046 138 A 1 
ATOM 958  C CG2 . THR A ? 138 ? 2.393   -5.834  12.098  1.0 91.217 138 A 1 
ATOM 959  N N   . ALA A ? 139 ? -0.575  -3.715  11.319  1.0 96.673 139 A 1 
ATOM 960  C CA  . ALA A ? 139 ? -1.608  -3.988  10.340  1.0 95.954 139 A 1 
ATOM 961  C C   . ALA A ? 139 ? -2.116  -2.715  9.667   1.0 96.15  139 A 1 
ATOM 962  O O   . ALA A ? 139 ? -3.132  -2.745  8.970   1.0 94.724 139 A 1 
ATOM 963  C CB  . ALA A ? 139 ? -2.773  -4.694  11.013  1.0 94.568 139 A 1 
ATOM 964  N N   . GLY A ? 140 ? -1.422  -1.592  9.886   1.0 96.938 140 A 1 
ATOM 965  C CA  . GLY A ? 140 ? -1.866  -0.307  9.358   1.0 97.003 140 A 1 
ATOM 966  C C   . GLY A ? 140 ? -0.828  0.317   8.449   1.0 97.61  140 A 1 
ATOM 967  O O   . GLY A ? 140 ? -0.525  -0.244  7.387   1.0 97.154 140 A 1 
ATOM 968  N N   . PRO A ? 141 ? -0.294  1.477   8.817   1.0 97.718 141 A 1 
ATOM 969  C CA  . PRO A ? 141 ? 0.568   2.193   7.858   1.0 97.748 141 A 1 
ATOM 970  C C   . PRO A ? 141 ? 1.890   1.506   7.577   1.0 97.783 141 A 1 
ATOM 971  O O   . PRO A ? 141 ? 2.461   1.731   6.517   1.0 97.383 141 A 1 
ATOM 972  C CB  . PRO A ? 141 ? 0.794   3.554   8.537   1.0 97.642 141 A 1 
ATOM 973  C CG  . PRO A ? 141 ? 0.646   3.271   9.984   1.0 97.737 141 A 1 
ATOM 974  C CD  . PRO A ? 141 ? -0.438  2.244   10.067  1.0 97.814 141 A 1 
ATOM 975  N N   . LEU A ? 142 ? 2.397   0.680   8.475   1.0 98.044 142 A 1 
ATOM 976  C CA  . LEU A ? 142 ? 3.676   0.012   8.279   1.0 97.944 142 A 1 
ATOM 977  C C   . LEU A ? 142 ? 3.538   -1.386  7.690   1.0 97.901 142 A 1 
ATOM 978  O O   . LEU A ? 142 ? 4.550   -2.062  7.525   1.0 97.622 142 A 1 
ATOM 979  C CB  . LEU A ? 142 ? 4.471   -0.033  9.584   1.0 97.727 142 A 1 
ATOM 980  C CG  . LEU A ? 142 ? 4.878   1.311   10.175  1.0 96.473 142 A 1 
ATOM 981  C CD1 . LEU A ? 142 ? 5.464   2.237   9.095   1.0 94.838 142 A 1 
ATOM 982  C CD2 . LEU A ? 142 ? 5.851   1.115   11.317  1.0 95.783 142 A 1 
ATOM 983  N N   . ARG A ? 143 ? 2.313   -1.817  7.372   1.0 97.901 143 A 1 
ATOM 984  C CA  . ARG A ? 143 ? 2.098   -3.194  6.912   1.0 97.654 143 A 1 
ATOM 985  C C   . ARG A ? 143 ? 2.995   -3.560  5.736   1.0 97.647 143 A 1 
ATOM 986  O O   . ARG A ? 143 ? 3.734   -4.563  5.777   1.0 97.262 143 A 1 
ATOM 987  C CB  . ARG A ? 143 ? 0.622   -3.362  6.498   1.0 97.258 143 A 1 
ATOM 988  C CG  . ARG A ? 143 ? 0.338   -4.750  5.941   1.0 95.991 143 A 1 
ATOM 989  C CD  . ARG A ? 143 ? -1.061  -4.860  5.351   1.0 93.463 143 A 1 
ATOM 990  N NE  . ARG A ? 143 ? -2.099  -5.097  6.307   1.0 88.956 143 A 1 
ATOM 991  C CZ  . ARG A ? 143 ? -2.995  -4.163  6.681   1.0 86.615 143 A 1 
ATOM 992  N NH1 . ARG A ? 143 ? -2.969  -2.972  6.167   1.0 79.582 143 A 1 
ATOM 993  N NH2 . ARG A ? 143 ? -3.946  -4.467  7.596   1.0 80.001 143 A 1 
ATOM 994  N N   . GLU A ? 144 ? 2.954   -2.771  4.691   1.0 97.701 144 A 1 
ATOM 995  C CA  . GLU A ? 144 ? 3.690   -3.113  3.466   1.0 97.645 144 A 1 
ATOM 996  C C   . GLU A ? 144 ? 5.195   -3.010  3.697   1.0 97.403 144 A 1 
ATOM 997  O O   . GLU A ? 144 ? 5.944   -3.893  3.258   1.0 97.232 144 A 1 
ATOM 998  C CB  . GLU A ? 144 ? 3.248   -2.202  2.322   1.0 97.554 144 A 1 
ATOM 999  C CG  . GLU A ? 144 ? 1.806   -2.391  1.864   1.0 97.147 144 A 1 
ATOM 1000 C CD  . GLU A ? 144 ? 0.799   -1.656  2.735   1.0 96.901 144 A 1 
ATOM 1001 O OE1 . GLU A ? 144 ? 1.213   -0.890  3.645   1.0 94.961 144 A 1 
ATOM 1002 O OE2 . GLU A ? 144 ? -0.403  -1.861  2.513   1.0 93.562 144 A 1 
ATOM 1003 N N   . TRP A ? 145 ? 5.629   -1.984  4.406   1.0 97.394 145 A 1 
ATOM 1004 C CA  . TRP A ? 145 ? 7.069   -1.811  4.644   1.0 97.034 145 A 1 
ATOM 1005 C C   . TRP A ? 145 ? 7.619   -2.940  5.521   1.0 96.902 145 A 1 
ATOM 1006 O O   . TRP A ? 145 ? 8.716   -3.461  5.231   1.0 96.52  145 A 1 
ATOM 1007 C CB  . TRP A ? 145 ? 7.343   -0.440  5.271   1.0 96.586 145 A 1 
ATOM 1008 C CG  . TRP A ? 145 ? 8.813   -0.177  5.470   1.0 96.331 145 A 1 
ATOM 1009 C CD1 . TRP A ? 145 ? 9.702   0.299   4.550   1.0 95.57  145 A 1 
ATOM 1010 C CD2 . TRP A ? 145 ? 9.547   -0.407  6.666   1.0 96.103 145 A 1 
ATOM 1011 N NE1 . TRP A ? 145 ? 10.931  0.398   5.106   1.0 94.974 145 A 1 
ATOM 1012 C CE2 . TRP A ? 145 ? 10.877  -0.043  6.412   1.0 95.085 145 A 1 
ATOM 1013 C CE3 . TRP A ? 145 ? 9.231   -0.879  7.923   1.0 95.828 145 A 1 
ATOM 1014 C CZ2 . TRP A ? 145 ? 11.878  -0.102  7.375   1.0 94.322 145 A 1 
ATOM 1015 C CZ3 . TRP A ? 145 ? 10.214  -0.978  8.893   1.0 94.771 145 A 1 
ATOM 1016 C CH2 . TRP A ? 145 ? 11.546  -0.581  8.605   1.0 94.099 145 A 1 
ATOM 1017 N N   . LEU A ? 146 ? 6.873   -3.314  6.527   1.0 97.248 146 A 1 
ATOM 1018 C CA  . LEU A ? 146 ? 7.329   -4.396  7.397   1.0 97.08  146 A 1 
ATOM 1019 C C   . LEU A ? 146 ? 7.420   -5.707  6.643   1.0 96.897 146 A 1 
ATOM 1020 O O   . LEU A ? 146 ? 8.347   -6.496  6.816   1.0 96.533 146 A 1 
ATOM 1021 C CB  . LEU A ? 146 ? 6.428   -4.529  8.615   1.0 97.067 146 A 1 
ATOM 1022 C CG  . LEU A ? 146 ? 6.517   -3.410  9.633   1.0 96.868 146 A 1 
ATOM 1023 C CD1 . LEU A ? 146 ? 7.902   -3.371  10.284  1.0 96.47  146 A 1 
ATOM 1024 C CD2 . LEU A ? 146 ? 5.435   -3.586  10.687  1.0 96.615 146 A 1 
ATOM 1025 N N   . HIS A ? 147 ? 6.436   -5.954  5.769   1.0 97.299 147 A 1 
ATOM 1026 C CA  . HIS A ? 147 ? 6.494   -7.155  4.948   1.0 97.303 147 A 1 
ATOM 1027 C C   . HIS A ? 147 ? 7.731   -7.155  4.053   1.0 97.128 147 A 1 
ATOM 1028 O O   . HIS A ? 147 ? 8.406   -8.179  3.895   1.0 96.786 147 A 1 
ATOM 1029 C CB  . HIS A ? 147 ? 5.250   -7.270  4.084   1.0 97.385 147 A 1 
ATOM 1030 C CG  . HIS A ? 147 ? 5.271   -8.418  3.165   1.0 97.445 147 A 1 
ATOM 1031 N ND1 . HIS A ? 147 ? 4.813   -9.675  3.533   1.0 94.538 147 A 1 
ATOM 1032 C CD2 . HIS A ? 147 ? 5.688   -8.526  1.876   1.0 95.39  147 A 1 
ATOM 1033 C CE1 . HIS A ? 147 ? 4.951   -10.493 2.492   1.0 95.198 147 A 1 
ATOM 1034 N NE2 . HIS A ? 147 ? 5.481   -9.826  1.480   1.0 95.556 147 A 1 
ATOM 1035 N N   . LYS A ? 148 ? 8.046   -6.002  3.456   1.0 97.195 148 A 1 
ATOM 1036 C CA  . LYS A ? 148 ? 9.221   -5.897  2.600   1.0 96.772 148 A 1 
ATOM 1037 C C   . LYS A ? 148 ? 10.503  -6.153  3.404   1.0 96.282 148 A 1 
ATOM 1038 O O   . LYS A ? 148 ? 11.419  -6.812  2.911   1.0 95.961 148 A 1 
ATOM 1039 C CB  . LYS A ? 148 ? 9.251   -4.549  1.910   1.0 96.578 148 A 1 
ATOM 1040 C CG  . LYS A ? 148 ? 10.449  -4.348  0.966   1.0 95.33  148 A 1 
ATOM 1041 C CD  . LYS A ? 148 ? 10.446  -5.306  -0.179  1.0 91.63  148 A 1 
ATOM 1042 C CE  . LYS A ? 148 ? 11.577  -5.002  -1.144  1.0 89.149 148 A 1 
ATOM 1043 N NZ  . LYS A ? 148 ? 11.369  -3.631  -1.728  1.0 84.676 148 A 1 
ATOM 1044 N N   . GLN A ? 149 ? 10.553  -5.630  4.616   1.0 95.826 149 A 1 
ATOM 1045 C CA  . GLN A ? 149 ? 11.742  -5.850  5.447   1.0 94.79  149 A 1 
ATOM 1046 C C   . GLN A ? 149 ? 11.899  -7.311  5.832   1.0 94.867 149 A 1 
ATOM 1047 O O   . GLN A ? 149 ? 13.027  -7.826  5.888   1.0 93.862 149 A 1 
ATOM 1048 C CB  . GLN A ? 149 ? 11.680  -4.968  6.692   1.0 93.854 149 A 1 
ATOM 1049 C CG  . GLN A ? 149 ? 11.681  -3.475  6.423   1.0 90.619 149 A 1 
ATOM 1050 C CD  . GLN A ? 149 ? 12.961  -3.050  5.756   1.0 87.94  149 A 1 
ATOM 1051 O OE1 . GLN A ? 149 ? 14.057  -3.246  6.304   1.0 78.26  149 A 1 
ATOM 1052 N NE2 . GLN A ? 149 ? 12.846  -2.460  4.586   1.0 77.086 149 A 1 
ATOM 1053 N N   . ARG A ? 150 ? 10.789  -7.985  6.091   1.0 95.048 150 A 1 
ATOM 1054 C CA  . ARG A ? 150 ? 10.844  -9.355  6.550   1.0 94.928 150 A 1 
ATOM 1055 C C   . ARG A ? 150 ? 11.143  -10.331 5.422   1.0 95.018 150 A 1 
ATOM 1056 O O   . ARG A ? 150 ? 11.865  -11.312 5.613   1.0 94.161 150 A 1 
ATOM 1057 C CB  . ARG A ? 150 ? 9.506   -9.712  7.234   1.0 94.475 150 A 1 
ATOM 1058 C CG  . ARG A ? 150 ? 9.396   -11.179 7.684   1.0 89.359 150 A 1 
ATOM 1059 C CD  . ARG A ? 150 ? 8.114   -11.399 8.490   1.0 86.743 150 A 1 
ATOM 1060 N NE  . ARG A ? 150 ? 6.930   -11.153 7.646   1.0 82.19  150 A 1 
ATOM 1061 C CZ  . ARG A ? 150 ? 6.206   -10.025 7.730   1.0 79.343 150 A 1 
ATOM 1062 N NH1 . ARG A ? 150 ? 6.474   -9.107  8.612   1.0 69.995 150 A 1 
ATOM 1063 N NH2 . ARG A ? 150 ? 5.139   -9.886  6.938   1.0 71.834 150 A 1 
ATOM 1064 N N   . THR A ? 151 ? 10.605  -10.079 4.218   1.0 96.346 151 A 1 
ATOM 1065 C CA  . THR A ? 151 ? 10.658  -11.061 3.143   1.0 96.312 151 A 1 
ATOM 1066 C C   . THR A ? 151 ? 11.552  -10.635 1.978   1.0 96.37  151 A 1 
ATOM 1067 O O   . THR A ? 151 ? 11.918  -11.498 1.162   1.0 95.826 151 A 1 
ATOM 1068 C CB  . THR A ? 151 ? 9.256   -11.338 2.601   1.0 96.282 151 A 1 
ATOM 1069 O OG1 . THR A ? 151 ? 8.780   -10.226 1.847   1.0 95.751 151 A 1 
ATOM 1070 C CG2 . THR A ? 151 ? 8.295   -11.649 3.743   1.0 95.145 151 A 1 
ATOM 1071 N N   . GLY A ? 152 ? 11.850  -9.364  1.832   1.0 96.613 152 A 1 
ATOM 1072 C CA  . GLY A ? 152 ? 12.592  -8.882  0.673   1.0 96.368 152 A 1 
ATOM 1073 C C   . GLY A ? 152 ? 11.753  -8.719  -0.572  1.0 96.947 152 A 1 
ATOM 1074 O O   . GLY A ? 152 ? 12.293  -8.337  -1.602  1.0 96.476 152 A 1 
ATOM 1075 N N   . LEU A ? 153 ? 10.476  -9.003  -0.482  1.0 96.927 153 A 1 
ATOM 1076 C CA  . LEU A ? 153 ? 9.550   -8.893  -1.622  1.0 97.102 153 A 1 
ATOM 1077 C C   . LEU A ? 153 ? 8.452   -7.901  -1.303  1.0 97.702 153 A 1 
ATOM 1078 O O   . LEU A ? 153 ? 8.125   -7.685  -0.117  1.0 97.505 153 A 1 
ATOM 1079 C CB  . LEU A ? 153 ? 8.946   -10.256 -1.938  1.0 96.545 153 A 1 
ATOM 1080 C CG  . LEU A ? 153 ? 9.924   -11.325 -2.445  1.0 94.987 153 A 1 
ATOM 1081 C CD1 . LEU A ? 153 ? 10.531  -10.903 -3.768  1.0 93.381 153 A 1 
ATOM 1082 C CD2 . LEU A ? 153 ? 9.224   -12.661 -2.565  1.0 93.475 153 A 1 
ATOM 1083 N N   . PRO A ? 154 ? 7.844   -7.306  -2.305  1.0 97.991 154 A 1 
ATOM 1084 C CA  . PRO A ? 154 ? 6.783   -6.320  -2.011  1.0 98.092 154 A 1 
ATOM 1085 C C   . PRO A ? 154 ? 5.546   -7.000  -1.444  1.0 98.218 154 A 1 
ATOM 1086 O O   . PRO A ? 154 ? 5.276   -8.193  -1.655  1.0 97.917 154 A 1 
ATOM 1087 C CB  . PRO A ? 154 ? 6.483   -5.707  -3.377  1.0 97.69  154 A 1 
ATOM 1088 C CG  . PRO A ? 154 ? 6.916   -6.754  -4.336  1.0 96.531 154 A 1 
ATOM 1089 C CD  . PRO A ? 154 ? 8.129   -7.382  -3.725  1.0 97.701 154 A 1 
ATOM 1090 N N   . HIS A ? 155 ? 4.807   -6.233  -0.664  1.0 98.329 155 A 1 
ATOM 1091 C CA  . HIS A ? 155 ? 3.535   -6.652  -0.140  1.0 98.361 155 A 1 
ATOM 1092 C C   . HIS A ? 155 ? 2.483   -6.570  -1.244  1.0 98.464 155 A 1 
ATOM 1093 O O   . HIS A ? 155 ? 2.388   -5.558  -1.917  1.0 98.34  155 A 1 
ATOM 1094 C CB  . HIS A ? 155 ? 3.136   -5.785  1.045   1.0 98.116 155 A 1 
ATOM 1095 C CG  . HIS A ? 155 ? 1.889   -6.192  1.725   1.0 98.008 155 A 1 
ATOM 1096 N ND1 . HIS A ? 155 ? 0.641   -5.813  1.289   1.0 96.256 155 A 1 
ATOM 1097 C CD2 . HIS A ? 155 ? 1.676   -6.912  2.852   1.0 96.434 155 A 1 
ATOM 1098 C CE1 . HIS A ? 155 ? -0.270  -6.298  2.108   1.0 96.289 155 A 1 
ATOM 1099 N NE2 . HIS A ? 155 ? 0.331   -6.992  3.045   1.0 96.712 155 A 1 
ATOM 1100 N N   . VAL A ? 156 ? 1.734   -7.621  -1.398  1.0 98.464 156 A 1 
ATOM 1101 C CA  . VAL A ? 156 ? 0.770   -7.715  -2.489  1.0 98.532 156 A 1 
ATOM 1102 C C   . VAL A ? 156 ? -0.644  -7.765  -1.901  1.0 98.499 156 A 1 
ATOM 1103 O O   . VAL A ? 156 ? -0.984  -8.663  -1.144  1.0 98.334 156 A 1 
ATOM 1104 C CB  . VAL A ? 156 ? 1.018   -8.956  -3.354  1.0 98.479 156 A 1 
ATOM 1105 C CG1 . VAL A ? 156 ? 2.443   -8.945  -3.908  1.0 98.304 156 A 1 
ATOM 1106 C CG2 . VAL A ? 156 ? 0.008   -9.017  -4.492  1.0 98.34  156 A 1 
ATOM 1107 N N   . THR A ? 157 ? -1.446  -6.770  -2.276  1.0 98.389 157 A 1 
ATOM 1108 C CA  . THR A ? 157 ? -2.853  -6.726  -1.931  1.0 98.326 157 A 1 
ATOM 1109 C C   . THR A ? 157 ? -3.655  -7.044  -3.193  1.0 98.333 157 A 1 
ATOM 1110 O O   . THR A ? 157 ? -3.462  -6.396  -4.219  1.0 98.156 157 A 1 
ATOM 1111 C CB  . THR A ? 157 ? -3.244  -5.354  -1.358  1.0 98.028 157 A 1 
ATOM 1112 O OG1 . THR A ? 157 ? -2.582  -5.134  -0.112  1.0 97.358 157 A 1 
ATOM 1113 C CG2 . THR A ? 157 ? -4.750  -5.285  -1.142  1.0 97.445 157 A 1 
ATOM 1114 N N   . TRP A ? 158 ? -4.536  -8.011  -3.096  1.0 98.031 158 A 1 
ATOM 1115 C CA  . TRP A ? 158 ? -5.434  -8.357  -4.191  1.0 97.926 158 A 1 
ATOM 1116 C C   . TRP A ? 158 ? -6.758  -7.644  -3.938  1.0 97.736 158 A 1 
ATOM 1117 O O   . TRP A ? 158 ? -7.462  -7.919  -2.981  1.0 97.201 158 A 1 
ATOM 1118 C CB  . TRP A ? 158 ? -5.651  -9.834  -4.288  1.0 97.6   158 A 1 
ATOM 1119 C CG  . TRP A ? 158 ? -6.715  -10.243 -5.269  1.0 97.701 158 A 1 
ATOM 1120 C CD1 . TRP A ? 158 ? -6.933  -9.663  -6.495  1.0 97.161 158 A 1 
ATOM 1121 C CD2 . TRP A ? 158 ? -7.686  -11.267 -5.107  1.0 97.531 158 A 1 
ATOM 1122 N NE1 . TRP A ? 158 ? -8.003  -10.271 -7.080  1.0 97.033 158 A 1 
ATOM 1123 C CE2 . TRP A ? 158 ? -8.484  -11.272 -6.260  1.0 97.051 158 A 1 
ATOM 1124 C CE3 . TRP A ? 158 ? -7.957  -12.212 -4.111  1.0 97.219 158 A 1 
ATOM 1125 C CZ2 . TRP A ? 158 ? -9.569  -12.153 -6.418  1.0 96.319 158 A 1 
ATOM 1126 C CZ3 . TRP A ? 158 ? -9.025  -13.083 -4.267  1.0 95.898 158 A 1 
ATOM 1127 C CH2 . TRP A ? 158 ? -9.789  -13.058 -5.422  1.0 95.731 158 A 1 
ATOM 1128 N N   . LYS A ? 159 ? -7.073  -6.703  -4.834  1.0 97.591 159 A 1 
ATOM 1129 C CA  . LYS A ? 159 ? -8.332  -5.971  -4.783  1.0 96.768 159 A 1 
ATOM 1130 C C   . LYS A ? 159 ? -9.251  -6.579  -5.839  1.0 96.235 159 A 1 
ATOM 1131 O O   . LYS A ? 159 ? -8.825  -6.806  -6.970  1.0 95.254 159 A 1 
ATOM 1132 C CB  . LYS A ? 159 ? -8.101  -4.476  -5.038  1.0 95.262 159 A 1 
ATOM 1133 C CG  . LYS A ? 159 ? -9.370  -3.698  -5.362  1.0 87.26  159 A 1 
ATOM 1134 C CD  . LYS A ? 159 ? -9.587  -3.551  -6.869  1.0 80.367 159 A 1 
ATOM 1135 C CE  . LYS A ? 159 ? -10.949 -2.927  -7.140  1.0 77.47  159 A 1 
ATOM 1136 N NZ  . LYS A ? 159 ? -11.235 -2.904  -8.607  1.0 71.061 159 A 1 
ATOM 1137 N N   . TYR A ? 160 ? -10.504 -6.796  -5.464  1.0 95.513 160 A 1 
ATOM 1138 C CA  . TYR A ? 160 ? -11.499 -7.117  -6.478  1.0 94.958 160 A 1 
ATOM 1139 C C   . TYR A ? 160 ? -12.840 -6.549  -6.089  1.0 94.827 160 A 1 
ATOM 1140 O O   . TYR A ? 160 ? -13.108 -6.224  -4.928  1.0 94.851 160 A 1 
ATOM 1141 C CB  . TYR A ? 160 ? -11.601 -8.626  -6.727  1.0 94.493 160 A 1 
ATOM 1142 C CG  . TYR A ? 160 ? -12.191 -9.416  -5.581  1.0 95.321 160 A 1 
ATOM 1143 C CD1 . TYR A ? 160 ? -11.384 -9.962  -4.585  1.0 94.539 160 A 1 
ATOM 1144 C CD2 . TYR A ? 160 ? -13.581 -9.639  -5.528  1.0 94.815 160 A 1 
ATOM 1145 C CE1 . TYR A ? 160 ? -11.937 -10.711 -3.551  1.0 93.954 160 A 1 
ATOM 1146 C CE2 . TYR A ? 160 ? -14.114 -10.385 -4.483  1.0 94.346 160 A 1 
ATOM 1147 C CZ  . TYR A ? 160 ? -13.292 -10.914 -3.504  1.0 94.094 160 A 1 
ATOM 1148 O OH  . TYR A ? 160 ? -13.857 -11.645 -2.473  1.0 93.053 160 A 1 
ATOM 1149 N N   . ALA A ? 161 ? -13.680 -6.378  -7.088  1.0 94.58  161 A 1 
ATOM 1150 C CA  . ALA A ? 161 ? -15.055 -5.940  -6.877  1.0 94.016 161 A 1 
ATOM 1151 C C   . ALA A ? 161 ? -15.976 -7.092  -7.252  1.0 93.892 161 A 1 
ATOM 1152 O O   . ALA A ? 161 ? -15.720 -7.823  -8.204  1.0 92.835 161 A 1 
ATOM 1153 C CB  . ALA A ? 161 ? -15.362 -4.708  -7.738  1.0 92.798 161 A 1 
ATOM 1154 N N   . SER A ? 162 ? -17.041 -7.247  -6.482  1.0 94.107 162 A 1 
ATOM 1155 C CA  . SER A ? 162 ? -17.981 -8.318  -6.750  1.0 94.474 162 A 1 
ATOM 1156 C C   . SER A ? 162 ? -19.357 -7.950  -6.217  1.0 95.042 162 A 1 
ATOM 1157 O O   . SER A ? 162 ? -19.520 -7.040  -5.410  1.0 94.856 162 A 1 
ATOM 1158 C CB  . SER A ? 162 ? -17.524 -9.638  -6.119  1.0 93.265 162 A 1 
ATOM 1159 O OG  . SER A ? 162 ? -17.680 -9.613  -4.708  1.0 89.236 162 A 1 
ATOM 1160 N N   . SER A ? 163 ? -20.337 -8.691  -6.685  1.0 95.299 163 A 1 
ATOM 1161 C CA  . SER A ? 163 ? -21.656 -8.700  -6.106  1.0 95.541 163 A 1 
ATOM 1162 C C   . SER A ? 163 ? -21.652 -9.524  -4.816  1.0 95.76  163 A 1 
ATOM 1163 O O   . SER A ? 163 ? -20.689 -10.243 -4.518  1.0 95.389 163 A 1 
ATOM 1164 C CB  . SER A ? 163 ? -22.658 -9.286  -7.099  1.0 95.273 163 A 1 
ATOM 1165 O OG  . SER A ? 163 ? -22.320 -10.637 -7.379  1.0 94.35  163 A 1 
ATOM 1166 N N   . ILE A ? 164 ? -22.754 -9.437  -4.061  1.0 95.87  164 A 1 
ATOM 1167 C CA  . ILE A ? 164 ? -22.804 -10.168 -2.798  1.0 95.825 164 A 1 
ATOM 1168 C C   . ILE A ? 164 ? -22.793 -11.670 -3.042  1.0 95.68  164 A 1 
ATOM 1169 O O   . ILE A ? 164 ? -22.371 -12.436 -2.164  1.0 94.902 164 A 1 
ATOM 1170 C CB  . ILE A ? 164 ? -24.040 -9.740  -1.982  1.0 95.215 164 A 1 
ATOM 1171 C CG1 . ILE A ? 164 ? -23.947 -10.245 -0.567  1.0 91.603 164 A 1 
ATOM 1172 C CG2 . ILE A ? 164 ? -25.311 -10.215 -2.677  1.0 91.898 164 A 1 
ATOM 1173 C CD1 . ILE A ? 164 ? -22.731 -9.744  0.196   1.0 85.692 164 A 1 
ATOM 1174 N N   . ASP A ? 165 ? -23.236 -12.091 -4.224  1.0 96.35  165 A 1 
ATOM 1175 C CA  . ASP A ? 165 ? -23.169 -13.519 -4.574  1.0 95.709 165 A 1 
ATOM 1176 C C   . ASP A ? 165 ? -21.893 -13.882 -5.311  1.0 95.296 165 A 1 
ATOM 1177 O O   . ASP A ? 165 ? -21.807 -14.965 -5.891  1.0 93.772 165 A 1 
ATOM 1178 C CB  . ASP A ? 165 ? -24.405 -13.923 -5.389  1.0 94.996 165 A 1 
ATOM 1179 C CG  . ASP A ? 165 ? -24.593 -13.091 -6.642  1.0 95.569 165 A 1 
ATOM 1180 O OD1 . ASP A ? 165 ? -24.139 -11.920 -6.668  1.0 93.382 165 A 1 
ATOM 1181 O OD2 . ASP A ? 165 ? -25.262 -13.570 -7.578  1.0 92.732 165 A 1 
ATOM 1182 N N   . GLY A ? 166 ? -20.894 -12.981 -5.303  1.0 95.07  166 A 1 
ATOM 1183 C CA  . GLY A ? 166 ? -19.558 -13.332 -5.720  1.0 94.054 166 A 1 
ATOM 1184 C C   . GLY A ? 166 ? -19.240 -13.178 -7.190  1.0 94.489 166 A 1 
ATOM 1185 O O   . GLY A ? 166 ? -18.200 -13.697 -7.638  1.0 92.961 166 A 1 
ATOM 1186 N N   . ARG A ? 167 ? -20.073 -12.491 -7.934  1.0 94.303 167 A 1 
ATOM 1187 C CA  . ARG A ? 167 ? -19.832 -12.284 -9.361  1.0 94.289 167 A 1 
ATOM 1188 C C   . ARG A ? 167 ? -19.151 -10.956 -9.628  1.0 93.626 167 A 1 
ATOM 1189 O O   . ARG A ? 167 ? -19.469 -9.946  -8.996  1.0 93.005 167 A 1 
ATOM 1190 C CB  . ARG A ? 167 ? -21.141 -12.371 -10.133 1.0 94.418 167 A 1 
ATOM 1191 C CG  . ARG A ? 167 ? -21.482 -13.778 -10.681 1.0 93.944 167 A 1 
ATOM 1192 C CD  . ARG A ? 167 ? -21.356 -14.849 -9.603  1.0 93.032 167 A 1 
ATOM 1193 N NE  . ARG A ? 167 ? -21.835 -16.135 -10.079 1.0 92.175 167 A 1 
ATOM 1194 C CZ  . ARG A ? 167 ? -21.728 -17.273 -9.424  1.0 92.861 167 A 1 
ATOM 1195 N NH1 . ARG A ? 167 ? -21.110 -17.310 -8.234  1.0 87.438 167 A 1 
ATOM 1196 N NH2 . ARG A ? 167 ? -22.174 -18.389 -9.950  1.0 88.398 167 A 1 
ATOM 1197 N N   . SER A ? 168 ? -18.237 -10.925 -10.587 1.0 93.106 168 A 1 
ATOM 1198 C CA  . SER A ? 168 ? -17.565 -9.711  -11.009 1.0 91.637 168 A 1 
ATOM 1199 C C   . SER A ? 168 ? -18.222 -9.069  -12.206 1.0 90.886 168 A 1 
ATOM 1200 O O   . SER A ? 168 ? -17.819 -7.987  -12.595 1.0 89.122 168 A 1 
ATOM 1201 C CB  . SER A ? 168 ? -16.111 -10.004 -11.344 1.0 89.692 168 A 1 
ATOM 1202 O OG  . SER A ? 168 ? -16.022 -10.900 -12.438 1.0 84.45  168 A 1 
ATOM 1203 N N   . ALA A ? 169 ? -19.205 -9.708  -12.798 1.0 91.099 169 A 1 
ATOM 1204 C CA  . ALA A ? 169 ? -19.911 -9.161  -13.955 1.0 90.956 169 A 1 
ATOM 1205 C C   . ALA A ? 169 ? -21.172 -9.970  -14.170 1.0 91.85  169 A 1 
ATOM 1206 O O   . ALA A ? 169 ? -21.307 -11.107 -13.713 1.0 91.614 169 A 1 
ATOM 1207 C CB  . ALA A ? 169 ? -19.044 -9.204  -15.211 1.0 89.812 169 A 1 
ATOM 1208 N N   . ALA A ? 170 ? -22.099 -9.345  -14.873 1.0 89.979 170 A 1 
ATOM 1209 C CA  . ALA A ? 170 ? -23.302 -10.056 -15.296 1.0 90.916 170 A 1 
ATOM 1210 C C   . ALA A ? 170 ? -22.936 -11.113 -16.330 1.0 91.252 170 A 1 
ATOM 1211 O O   . ALA A ? 170 ? -21.813 -11.184 -16.832 1.0 90.566 170 A 1 
ATOM 1212 C CB  . ALA A ? 170 ? -24.331 -9.077  -15.843 1.0 90.054 170 A 1 
ATOM 1213 N N   . ALA A ? 171 ? -23.925 -11.933 -16.665 1.0 93.017 171 A 1 
ATOM 1214 C CA  . ALA A ? 171 ? -23.685 -13.046 -17.581 1.0 92.566 171 A 1 
ATOM 1215 C C   . ALA A ? 171 ? -23.217 -12.585 -18.952 1.0 92.12  171 A 1 
ATOM 1216 O O   . ALA A ? 171 ? -22.543 -13.341 -19.651 1.0 91.104 171 A 1 
ATOM 1217 C CB  . ALA A ? 171 ? -24.924 -13.897 -17.704 1.0 92.302 171 A 1 
ATOM 1218 N N   . ASP A ? 172 ? -23.578 -11.360 -19.345 1.0 92.235 172 A 1 
ATOM 1219 C CA  . ASP A ? 172 ? -23.131 -10.829 -20.620 1.0 90.608 172 A 1 
ATOM 1220 C C   . ASP A ? 172 ? -21.791 -10.114 -20.513 1.0 89.768 172 A 1 
ATOM 1221 O O   . ASP A ? 172 ? -21.337 -9.499  -21.494 1.0 88.253 172 A 1 
ATOM 1222 C CB  . ASP A ? 172 ? -24.178 -9.869  -21.213 1.0 89.11  172 A 1 
ATOM 1223 C CG  . ASP A ? 172 ? -24.350 -8.610  -20.396 1.0 90.511 172 A 1 
ATOM 1224 O OD1 . ASP A ? 172 ? -23.774 -8.501  -19.296 1.0 86.14  172 A 1 
ATOM 1225 O OD2 . ASP A ? 172 ? -25.090 -7.719  -20.851 1.0 85.72  172 A 1 
ATOM 1226 N N   . GLY A ? 173 ? -21.135 -10.154 -19.362 1.0 88.324 173 A 1 
ATOM 1227 C CA  . GLY A ? 173 ? -19.816 -9.565  -19.199 1.0 86.6   173 A 1 
ATOM 1228 C C   . GLY A ? 173 ? -19.810 -8.119  -18.725 1.0 86.938 173 A 1 
ATOM 1229 O O   . GLY A ? 173 ? -18.742 -7.586  -18.451 1.0 85.339 173 A 1 
ATOM 1230 N N   . SER A ? 174 ? -20.973 -7.499  -18.625 1.0 86.611 174 A 1 
ATOM 1231 C CA  . SER A ? 174 ? -21.032 -6.107  -18.199 1.0 86.252 174 A 1 
ATOM 1232 C C   . SER A ? 174 ? -20.788 -6.002  -16.714 1.0 86.889 174 A 1 
ATOM 1233 O O   . SER A ? 174 ? -21.233 -6.840  -15.923 1.0 86.547 174 A 1 
ATOM 1234 C CB  . SER A ? 174 ? -22.371 -5.484  -18.579 1.0 86.178 174 A 1 
ATOM 1235 O OG  . SER A ? 174 ? -23.429 -6.135  -17.903 1.0 86.652 174 A 1 
ATOM 1236 N N   . SER A ? 175 ? -20.050 -4.947  -16.331 1.0 80.944 175 A 1 
ATOM 1237 C CA  . SER A ? 175 ? -19.722 -4.749  -14.912 1.0 80.363 175 A 1 
ATOM 1238 C C   . SER A ? 175 ? -19.661 -3.280  -14.509 1.0 79.666 175 A 1 
ATOM 1239 O O   . SER A ? 175 ? -19.480 -3.007  -13.330 1.0 77.166 175 A 1 
ATOM 1240 C CB  . SER A ? 175 ? -18.361 -5.387  -14.593 1.0 76.985 175 A 1 
ATOM 1241 O OG  . SER A ? 175 ? -17.342 -4.774  -15.366 1.0 74.225 175 A 1 
ATOM 1242 N N   . ARG A ? 176 ? -19.823 -2.368  -15.471 1.0 77.463 176 A 1 
ATOM 1243 C CA  . ARG A ? 176 ? -19.798 -0.964  -15.109 1.0 77.928 176 A 1 
ATOM 1244 C C   . ARG A ? 176 ? -20.959 -0.672  -14.157 1.0 78.683 176 A 1 
ATOM 1245 O O   . ARG A ? 176 ? -22.045 -1.230  -14.325 1.0 74.62  176 A 1 
ATOM 1246 C CB  . ARG A ? 176 ? -19.883 -0.103  -16.373 1.0 72.71  176 A 1 
ATOM 1247 C CG  . ARG A ? 176 ? -19.475 1.341   -16.190 1.0 66.184 176 A 1 
ATOM 1248 C CD  . ARG A ? 176 ? -19.397 2.060   -17.517 1.0 60.822 176 A 1 
ATOM 1249 N NE  . ARG A ? 176 ? -18.814 3.392   -17.392 1.0 54.905 176 A 1 
ATOM 1250 C CZ  . ARG A ? 176 ? -18.696 4.243   -18.370 1.0 52.865 176 A 1 
ATOM 1251 N NH1 . ARG A ? 176 ? -19.110 3.926   -19.585 1.0 47.131 176 A 1 
ATOM 1252 N NH2 . ARG A ? 176 ? -18.143 5.441   -18.178 1.0 44.353 176 A 1 
ATOM 1253 N N   . TRP A ? 177 ? -20.679 0.154   -13.170 1.0 69.984 177 A 1 
ATOM 1254 C CA  . TRP A ? 177 ? -21.636 0.557   -12.114 1.0 71.6   177 A 1 
ATOM 1255 C C   . TRP A ? 177 ? -21.795 -0.502  -11.040 1.0 72.965 177 A 1 
ATOM 1256 O O   . TRP A ? 177 ? -22.670 -0.391  -10.197 1.0 69.537 177 A 1 
ATOM 1257 C CB  . TRP A ? 177 ? -23.037 0.908   -12.707 1.0 69.042 177 A 1 
ATOM 1258 C CG  . TRP A ? 177 ? -23.022 1.664   -13.964 1.0 67.159 177 A 1 
ATOM 1259 C CD1 . TRP A ? 177 ? -23.714 1.373   -15.098 1.0 59.037 177 A 1 
ATOM 1260 C CD2 . TRP A ? 177 ? -22.289 2.882   -14.264 1.0 60.824 177 A 1 
ATOM 1261 N NE1 . TRP A ? 177 ? -23.459 2.280   -16.084 1.0 55.212 177 A 1 
ATOM 1262 C CE2 . TRP A ? 177 ? -22.583 3.210   -15.601 1.0 57.358 177 A 1 
ATOM 1263 C CE3 . TRP A ? 177 ? -21.408 3.667   -13.533 1.0 53.053 177 A 1 
ATOM 1264 C CZ2 . TRP A ? 177 ? -22.035 4.339   -16.221 1.0 50.982 177 A 1 
ATOM 1265 C CZ3 . TRP A ? 177 ? -20.855 4.774   -14.143 1.0 52.47  177 A 1 
ATOM 1266 C CH2 . TRP A ? 177 ? -21.167 5.082   -15.476 1.0 50.432 177 A 1 
ATOM 1267 N N   . LEU A ? 178 ? -20.955 -1.536  -11.069 1.0 81.952 178 A 1 
ATOM 1268 C CA  . LEU A ? 178 ? -20.971 -2.535  -9.995  1.0 82.194 178 A 1 
ATOM 1269 C C   . LEU A ? 178 ? -20.612 -1.882  -8.663  1.0 83.284 178 A 1 
ATOM 1270 O O   . LEU A ? 178 ? -21.333 -2.029  -7.660  1.0 80.734 178 A 1 
ATOM 1271 C CB  . LEU A ? 178 ? -20.028 -3.679  -10.311 1.0 78.04  178 A 1 
ATOM 1272 C CG  . LEU A ? 178 ? -19.871 -4.736  -9.233  1.0 76.515 178 A 1 
ATOM 1273 C CD1 . LEU A ? 178 ? -21.220 -5.383  -8.925  1.0 72.626 178 A 1 
ATOM 1274 C CD2 . LEU A ? 178 ? -18.862 -5.774  -9.676  1.0 72.953 178 A 1 
ATOM 1275 N N   . SER A ? 179 ? -19.494 -1.160  -8.634  1.0 83.139 179 A 1 
ATOM 1276 C CA  . SER A ? 179 ? -19.025 -0.517  -7.416  1.0 83.922 179 A 1 
ATOM 1277 C C   . SER A ? 179 ? -19.648 0.847   -7.245  1.0 86.031 179 A 1 
ATOM 1278 O O   . SER A ? 179 ? -19.954 1.543   -8.218  1.0 83.031 179 A 1 
ATOM 1279 C CB  . SER A ? 179 ? -17.504 -0.397  -7.421  1.0 79.636 179 A 1 
ATOM 1280 O OG  . SER A ? 179 ? -16.893 -1.683  -7.431  1.0 76.635 179 A 1 
ATOM 1281 N N   . SER A ? 180 ? -19.832 1.266   -5.993  1.0 87.973 180 A 1 
ATOM 1282 C CA  . SER A ? 180 ? -20.372 2.592   -5.691  1.0 88.124 180 A 1 
ATOM 1283 C C   . SER A ? 180 ? -19.324 3.653   -5.981  1.0 89.707 180 A 1 
ATOM 1284 O O   . SER A ? 180 ? -18.118 3.362   -6.127  1.0 90.115 180 A 1 
ATOM 1285 C CB  . SER A ? 180 ? -20.801 2.676   -4.233  1.0 87.292 180 A 1 
ATOM 1286 O OG  . SER A ? 180 ? -19.655 2.656   -3.390  1.0 88.785 180 A 1 
ATOM 1287 N N   . GLU A ? 181 ? -19.790 4.895   -6.038  1.0 91.449 181 A 1 
ATOM 1288 C CA  . GLU A ? 181 ? -18.866 6.013   -6.207  1.0 91.448 181 A 1 
ATOM 1289 C C   . GLU A ? 181 ? -17.895 6.091   -5.040  1.0 92.147 181 A 1 
ATOM 1290 O O   . GLU A ? 181 ? -16.704 6.402   -5.234  1.0 91.82  181 A 1 
ATOM 1291 C CB  . GLU A ? 181 ? -19.665 7.306   -6.350  1.0 90.567 181 A 1 
ATOM 1292 C CG  . GLU A ? 181 ? -18.815 8.529   -6.591  1.0 79.792 181 A 1 
ATOM 1293 C CD  . GLU A ? 181 ? -19.674 9.764   -6.854  1.0 71.834 181 A 1 
ATOM 1294 O OE1 . GLU A ? 181 ? -20.908 9.634   -6.871  1.0 66.966 181 A 1 
ATOM 1295 O OE2 . GLU A ? 181 ? -19.110 10.877  -7.038  1.0 63.471 181 A 1 
ATOM 1296 N N   . ALA A ? 182 ? -18.372 5.828   -3.829  1.0 92.435 182 A 1 
ATOM 1297 C CA  . ALA A ? 182 ? -17.480 5.839   -2.680  1.0 92.622 182 A 1 
ATOM 1298 C C   . ALA A ? 182 ? -16.432 4.738   -2.763  1.0 92.946 182 A 1 
ATOM 1299 O O   . ALA A ? 182 ? -15.280 4.933   -2.359  1.0 92.956 182 A 1 
ATOM 1300 C CB  . ALA A ? 182 ? -18.295 5.707   -1.387  1.0 92.27  182 A 1 
ATOM 1301 N N   . SER A ? 183 ? -16.800 3.569   -3.264  1.0 93.896 183 A 1 
ATOM 1302 C CA  . SER A ? 183 ? -15.822 2.515   -3.453  1.0 93.229 183 A 1 
ATOM 1303 C C   . SER A ? 183 ? -14.765 2.928   -4.471  1.0 92.249 183 A 1 
ATOM 1304 O O   . SER A ? 183 ? -13.565 2.659   -4.270  1.0 92.183 183 A 1 
ATOM 1305 C CB  . SER A ? 183 ? -16.493 1.222   -3.914  1.0 92.137 183 A 1 
ATOM 1306 O OG  . SER A ? 183 ? -17.129 0.583   -2.834  1.0 86.406 183 A 1 
ATOM 1307 N N   . ARG A ? 184 ? -15.182 3.569   -5.544  1.0 91.155 184 A 1 
ATOM 1308 C CA  . ARG A ? 184 ? -14.227 3.977   -6.555  1.0 90.0   184 A 1 
ATOM 1309 C C   . ARG A ? 184 ? -13.287 5.055   -6.003  1.0 90.774 184 A 1 
ATOM 1310 O O   . ARG A ? 184 ? -12.062 5.023   -6.278  1.0 91.192 184 A 1 
ATOM 1311 C CB  . ARG A ? 184 ? -14.947 4.482   -7.794  1.0 88.301 184 A 1 
ATOM 1312 C CG  . ARG A ? 184 ? -15.774 3.372   -8.482  1.0 78.287 184 A 1 
ATOM 1313 C CD  . ARG A ? 184 ? -16.232 3.792   -9.859  1.0 73.045 184 A 1 
ATOM 1314 N NE  . ARG A ? 184 ? -17.170 4.899   -9.821  1.0 67.208 184 A 1 
ATOM 1315 C CZ  . ARG A ? 184 ? -18.476 4.740   -9.694  1.0 62.462 184 A 1 
ATOM 1316 N NH1 . ARG A ? 184 ? -19.004 3.540   -9.607  1.0 56.919 184 A 1 
ATOM 1317 N NH2 . ARG A ? 184 ? -19.265 5.825   -9.696  1.0 52.871 184 A 1 
ATOM 1318 N N   . ALA A ? 185 ? -13.814 5.987   -5.211  1.0 93.022 185 A 1 
ATOM 1319 C CA  . ALA A ? 185 ? -12.959 6.991   -4.587  1.0 92.746 185 A 1 
ATOM 1320 C C   . ALA A ? 185 ? -11.950 6.346   -3.644  1.0 92.92  185 A 1 
ATOM 1321 O O   . ALA A ? 185 ? -10.774 6.717   -3.611  1.0 92.802 185 A 1 
ATOM 1322 C CB  . ALA A ? 185 ? -13.800 8.036   -3.855  1.0 92.222 185 A 1 
ATOM 1323 N N   . ASP A ? 186 ? -12.411 5.351   -2.867  1.0 93.379 186 A 1 
ATOM 1324 C CA  . ASP A ? 186 ? -11.503 4.670   -1.939  1.0 92.97  186 A 1 
ATOM 1325 C C   . ASP A ? 186 ? -10.419 3.930   -2.702  1.0 93.222 186 A 1 
ATOM 1326 O O   . ASP A ? 186 ? -9.243  3.937   -2.296  1.0 93.272 186 A 1 
ATOM 1327 C CB  . ASP A ? 186 ? -12.289 3.726   -1.054  1.0 92.112 186 A 1 
ATOM 1328 C CG  . ASP A ? 186 ? -11.416 2.986   -0.071  1.0 90.482 186 A 1 
ATOM 1329 O OD1 . ASP A ? 186 ? -10.915 3.621   0.864   1.0 85.327 186 A 1 
ATOM 1330 O OD2 . ASP A ? 186 ? -11.239 1.774   -0.247  1.0 84.601 186 A 1 
ATOM 1331 N N   . LEU A ? 187 ? -10.773 3.279   -3.797  1.0 92.709 187 A 1 
ATOM 1332 C CA  . LEU A ? 187 ? -9.784  2.590   -4.620  1.0 92.303 187 A 1 
ATOM 1333 C C   . LEU A ? 187 ? -8.736  3.560   -5.156  1.0 93.555 187 A 1 
ATOM 1334 O O   . LEU A ? 187 ? -7.531  3.260   -5.128  1.0 93.667 187 A 1 
ATOM 1335 C CB  . LEU A ? 187 ? -10.455 1.866   -5.783  1.0 90.464 187 A 1 
ATOM 1336 C CG  . LEU A ? 187 ? -9.525  1.292   -6.840  1.0 76.971 187 A 1 
ATOM 1337 C CD1 . LEU A ? 187 ? -8.614  0.246   -6.216  1.0 74.47  187 A 1 
ATOM 1338 C CD2 . LEU A ? 187 ? -10.322 0.692   -7.978  1.0 74.702 187 A 1 
ATOM 1339 N N   . HIS A ? 188 ? -9.176  4.714   -5.654  1.0 92.254 188 A 1 
ATOM 1340 C CA  . HIS A ? 188 ? -8.213  5.663   -6.180  1.0 92.958 188 A 1 
ATOM 1341 C C   . HIS A ? 188 ? -7.320  6.236   -5.085  1.0 93.344 188 A 1 
ATOM 1342 O O   . HIS A ? 188 ? -6.134  6.517   -5.325  1.0 93.383 188 A 1 
ATOM 1343 C CB  . HIS A ? 188 ? -8.927  6.807   -6.905  1.0 92.397 188 A 1 
ATOM 1344 C CG  . HIS A ? 188 ? -9.413  6.404   -8.252  1.0 93.481 188 A 1 
ATOM 1345 N ND1 . HIS A ? 188 ? -8.550  6.036   -9.279  1.0 91.427 188 A 1 
ATOM 1346 C CD2 . HIS A ? 188 ? -10.663 6.330   -8.777  1.0 90.285 188 A 1 
ATOM 1347 C CE1 . HIS A ? 188 ? -9.254  5.723   -10.349 1.0 91.666 188 A 1 
ATOM 1348 N NE2 . HIS A ? 188 ? -10.545 5.891   -10.072 1.0 92.111 188 A 1 
ATOM 1349 N N   . ARG A ? 189 ? -7.856  6.376   -3.869  1.0 94.008 189 A 1 
ATOM 1350 C CA  . ARG A ? 189 ? -6.987  6.786   -2.782  1.0 93.284 189 A 1 
ATOM 1351 C C   . ARG A ? 189 ? -5.914  5.746   -2.531  1.0 94.034 189 A 1 
ATOM 1352 O O   . ARG A ? 189 ? -4.748  6.084   -2.264  1.0 93.799 189 A 1 
ATOM 1353 C CB  . ARG A ? 189 ? -7.792  7.080   -1.509  1.0 92.145 189 A 1 
ATOM 1354 C CG  . ARG A ? 189 ? -8.606  8.374   -1.575  1.0 83.912 189 A 1 
ATOM 1355 C CD  . ARG A ? 189 ? -9.217  8.712   -0.224  1.0 82.846 189 A 1 
ATOM 1356 N NE  . ARG A ? 189 ? -10.224 7.729   0.157   1.0 79.253 189 A 1 
ATOM 1357 C CZ  . ARG A ? 189 ? -11.502 7.828   -0.115  1.0 76.513 189 A 1 
ATOM 1358 N NH1 . ARG A ? 189 ? -11.976 8.870   -0.779  1.0 67.411 189 A 1 
ATOM 1359 N NH2 . ARG A ? 189 ? -12.328 6.859   0.271   1.0 69.398 189 A 1 
ATOM 1360 N N   . ARG A ? 190 ? -6.272  4.447   -2.587  1.0 94.733 190 A 1 
ATOM 1361 C CA  . ARG A ? 190 ? -5.281  3.403   -2.387  1.0 95.145 190 A 1 
ATOM 1362 C C   . ARG A ? 190 ? -4.296  3.337   -3.536  1.0 95.992 190 A 1 
ATOM 1363 O O   . ARG A ? 190 ? -3.104  3.098   -3.332  1.0 95.578 190 A 1 
ATOM 1364 C CB  . ARG A ? 190 ? -5.988  2.063   -2.207  1.0 95.032 190 A 1 
ATOM 1365 C CG  . ARG A ? 190 ? -6.841  1.998   -0.954  1.0 90.602 190 A 1 
ATOM 1366 C CD  . ARG A ? 190 ? -7.466  0.638   -0.795  1.0 87.986 190 A 1 
ATOM 1367 N NE  . ARG A ? 190 ? -8.541  0.636   0.205   1.0 83.053 190 A 1 
ATOM 1368 C CZ  . ARG A ? 190 ? -8.371  0.542   1.503   1.0 78.697 190 A 1 
ATOM 1369 N NH1 . ARG A ? 190 ? -7.129  0.429   2.008   1.0 70.073 190 A 1 
ATOM 1370 N NH2 . ARG A ? 190 ? -9.430  0.559   2.325   1.0 71.282 190 A 1 
ATOM 1371 N N   . ARG A ? 191 ? -4.776  3.549   -4.773  1.0 96.357 191 A 1 
ATOM 1372 C CA  . ARG A ? 191 ? -3.857  3.573   -5.915  1.0 96.468 191 A 1 
ATOM 1373 C C   . ARG A ? 191 ? -2.787  4.647   -5.761  1.0 96.307 191 A 1 
ATOM 1374 O O   . ARG A ? 191 ? -1.646  4.438   -6.158  1.0 96.28  191 A 1 
ATOM 1375 C CB  . ARG A ? 191 ? -4.616  3.817   -7.213  1.0 95.887 191 A 1 
ATOM 1376 C CG  . ARG A ? 191 ? -5.422  2.620   -7.688  1.0 95.314 191 A 1 
ATOM 1377 C CD  . ARG A ? 191 ? -6.123  2.941   -8.990  1.0 95.279 191 A 1 
ATOM 1378 N NE  . ARG A ? 191 ? -6.826  1.764   -9.514  1.0 95.282 191 A 1 
ATOM 1379 C CZ  . ARG A ? 191 ? -7.500  1.725   -10.651 1.0 95.528 191 A 1 
ATOM 1380 N NH1 . ARG A ? 191 ? -7.575  2.819   -11.394 1.0 92.701 191 A 1 
ATOM 1381 N NH2 . ARG A ? 191 ? -8.090  0.635   -11.056 1.0 93.06  191 A 1 
ATOM 1382 N N   . ALA A ? 192 ? -3.160  5.780   -5.162  1.0 95.974 192 A 1 
ATOM 1383 C CA  . ALA A ? 192 ? -2.200  6.866   -4.991  1.0 95.079 192 A 1 
ATOM 1384 C C   . ALA A ? 192 ? -1.087  6.508   -4.032  1.0 95.164 192 A 1 
ATOM 1385 O O   . ALA A ? 192 ? -0.029  7.142   -4.072  1.0 94.151 192 A 1 
ATOM 1386 C CB  . ALA A ? 192 ? -2.918  8.136   -4.539  1.0 93.934 192 A 1 
ATOM 1387 N N   . THR A ? 193 ? -1.299  5.519   -3.174  1.0 95.747 193 A 1 
ATOM 1388 C CA  . THR A ? 193 ? -0.264  5.090   -2.253  1.0 95.659 193 A 1 
ATOM 1389 C C   . THR A ? 193 ? 0.514   3.872   -2.729  1.0 96.471 193 A 1 
ATOM 1390 O O   . THR A ? 193 ? 1.591   3.589   -2.195  1.0 95.404 193 A 1 
ATOM 1391 C CB  . THR A ? 193 ? -0.820  4.776   -0.865  1.0 94.085 193 A 1 
ATOM 1392 O OG1 . THR A ? 193 ? -1.674  3.622   -0.943  1.0 86.416 193 A 1 
ATOM 1393 C CG2 . THR A ? 193 ? -1.648  5.938   -0.346  1.0 86.262 193 A 1 
ATOM 1394 N N   . ALA A ? 194 ? -0.010  3.164   -3.697  1.0 96.626 194 A 1 
ATOM 1395 C CA  . ALA A ? 194 ? 0.631   1.937   -4.152  1.0 97.148 194 A 1 
ATOM 1396 C C   . ALA A ? 194 ? 1.804   2.247   -5.059  1.0 97.494 194 A 1 
ATOM 1397 O O   . ALA A ? 194 ? 1.798   3.207   -5.822  1.0 96.821 194 A 1 
ATOM 1398 C CB  . ALA A ? 194 ? -0.380  1.064   -4.891  1.0 96.828 194 A 1 
ATOM 1399 N N   . ASP A ? 195 ? 2.853   1.422   -4.958  1.0 97.785 195 A 1 
ATOM 1400 C CA  . ASP A ? 195 ? 3.971   1.554   -5.867  1.0 97.737 195 A 1 
ATOM 1401 C C   . ASP A ? 195 ? 3.649   1.031   -7.255  1.0 97.967 195 A 1 
ATOM 1402 O O   . ASP A ? 195 ? 4.212   1.501   -8.247  1.0 97.393 195 A 1 
ATOM 1403 C CB  . ASP A ? 195 ? 5.194   0.820   -5.332  1.0 97.253 195 A 1 
ATOM 1404 C CG  . ASP A ? 195 ? 5.844   1.530   -4.165  1.0 96.455 195 A 1 
ATOM 1405 O OD1 . ASP A ? 195 ? 5.732   2.770   -4.081  1.0 93.557 195 A 1 
ATOM 1406 O OD2 . ASP A ? 195 ? 6.468   0.839   -3.340  1.0 94.042 195 A 1 
ATOM 1407 N N   . ALA A ? 196 ? 2.759   0.033   -7.349  1.0 98.289 196 A 1 
ATOM 1408 C CA  . ALA A ? 196 ? 2.467   -0.574  -8.627  1.0 98.397 196 A 1 
ATOM 1409 C C   . ALA A ? 196 ? 1.075   -1.186  -8.598  1.0 98.436 196 A 1 
ATOM 1410 O O   . ALA A ? 196 ? 0.569   -1.588  -7.543  1.0 98.349 196 A 1 
ATOM 1411 C CB  . ALA A ? 196 ? 3.491   -1.656  -8.974  1.0 98.299 196 A 1 
ATOM 1412 N N   . ILE A ? 197 ? 0.460   -1.259  -9.761  1.0 98.43  197 A 1 
ATOM 1413 C CA  . ILE A ? 197 ? -0.815  -1.931  -10.002 1.0 98.363 197 A 1 
ATOM 1414 C C   . ILE A ? 197 ? -0.576  -3.004  -11.044 1.0 98.441 197 A 1 
ATOM 1415 O O   . ILE A ? 197 ? 0.019   -2.726  -12.078 1.0 98.194 197 A 1 
ATOM 1416 C CB  . ILE A ? 197 ? -1.901  -0.938  -10.472 1.0 97.815 197 A 1 
ATOM 1417 C CG1 . ILE A ? 197 ? -2.242  0.058   -9.352  1.0 94.004 197 A 1 
ATOM 1418 C CG2 . ILE A ? 197 ? -3.142  -1.711  -10.927 1.0 93.339 197 A 1 
ATOM 1419 C CD1 . ILE A ? 197 ? -3.238  1.108   -9.769  1.0 89.408 197 A 1 
ATOM 1420 N N   . VAL A ? 198 ? -1.050  -4.204  -10.781 1.0 98.384 198 A 1 
ATOM 1421 C CA  . VAL A ? 198 ? -0.799  -5.354  -11.643 1.0 98.421 198 A 1 
ATOM 1422 C C   . VAL A ? 198 ? -2.117  -5.895  -12.153 1.0 98.191 198 A 1 
ATOM 1423 O O   . VAL A ? 198 ? -3.042  -6.123  -11.373 1.0 97.745 198 A 1 
ATOM 1424 C CB  . VAL A ? 198 ? -0.045  -6.457  -10.903 1.0 98.406 198 A 1 
ATOM 1425 C CG1 . VAL A ? 198 ? 1.259   -5.927  -10.322 1.0 98.257 198 A 1 
ATOM 1426 C CG2 . VAL A ? 198 ? 0.219   -7.635  -11.837 1.0 98.135 198 A 1 
ATOM 1427 N N   . VAL A ? 199 ? -2.206  -6.088  -13.458 1.0 98.107 199 A 1 
ATOM 1428 C CA  . VAL A ? 199 ? -3.329  -6.746  -14.090 1.0 98.015 199 A 1 
ATOM 1429 C C   . VAL A ? 199 ? -2.797  -7.704  -15.137 1.0 98.126 199 A 1 
ATOM 1430 O O   . VAL A ? 199 ? -1.630  -7.626  -15.524 1.0 98.135 199 A 1 
ATOM 1431 C CB  . VAL A ? 199 ? -4.309  -5.751  -14.758 1.0 97.353 199 A 1 
ATOM 1432 C CG1 . VAL A ? 199 ? -4.972  -4.840  -13.735 1.0 96.129 199 A 1 
ATOM 1433 C CG2 . VAL A ? 199 ? -3.608  -4.953  -15.842 1.0 96.348 199 A 1 
ATOM 1434 N N   . GLY A ? 200 ? -3.630  -8.618  -15.579 1.0 97.527 200 A 1 
ATOM 1435 C CA  . GLY A ? 200 ? -3.247  -9.543  -16.628 1.0 97.397 200 A 1 
ATOM 1436 C C   . GLY A ? 200 ? -3.627  -9.040  -18.011 1.0 97.483 200 A 1 
ATOM 1437 O O   . GLY A ? 200 ? -4.402  -8.085  -18.160 1.0 97.076 200 A 1 
ATOM 1438 N N   . THR A ? 201 ? -3.092  -9.706  -19.030 1.0 97.352 201 A 1 
ATOM 1439 C CA  . THR A ? 201 ? -3.404  -9.308  -20.394 1.0 97.169 201 A 1 
ATOM 1440 C C   . THR A ? 201 ? -4.897  -9.428  -20.686 1.0 96.383 201 A 1 
ATOM 1441 O O   . THR A ? 201 ? -5.440  -8.664  -21.472 1.0 95.965 201 A 1 
ATOM 1442 C CB  . THR A ? 201 ? -2.627  -10.143 -21.405 1.0 96.973 201 A 1 
ATOM 1443 O OG1 . THR A ? 201 ? -2.851  -11.532 -21.175 1.0 96.041 201 A 1 
ATOM 1444 C CG2 . THR A ? 201 ? -1.154  -9.831  -21.309 1.0 95.559 201 A 1 
ATOM 1445 N N   . GLY A ? 202 ? -5.574  -10.408 -20.059 1.0 96.108 202 A 1 
ATOM 1446 C CA  . GLY A ? 202 ? -7.006  -10.541 -20.304 1.0 94.542 202 A 1 
ATOM 1447 C C   . GLY A ? 202 ? -7.790  -9.320  -19.860 1.0 94.225 202 A 1 
ATOM 1448 O O   . GLY A ? 202 ? -8.716  -8.877  -20.545 1.0 93.228 202 A 1 
ATOM 1449 N N   . THR A ? 203 ? -7.409  -8.756  -18.709 1.0 94.266 203 A 1 
ATOM 1450 C CA  . THR A ? 203 ? -8.054  -7.541  -18.235 1.0 94.067 203 A 1 
ATOM 1451 C C   . THR A ? 203 ? -7.824  -6.366  -19.188 1.0 94.937 203 A 1 
ATOM 1452 O O   . THR A ? 203 ? -8.729  -5.591  -19.461 1.0 94.102 203 A 1 
ATOM 1453 C CB  . THR A ? 203 ? -7.547  -7.192  -16.829 1.0 93.235 203 A 1 
ATOM 1454 O OG1 . THR A ? 203 ? -7.965  -8.233  -15.918 1.0 88.045 203 A 1 
ATOM 1455 C CG2 . THR A ? 203 ? -8.105  -5.868  -16.369 1.0 89.159 203 A 1 
ATOM 1456 N N   . VAL A ? 204 ? -6.599  -6.270  -19.704 1.0 95.398 204 A 1 
ATOM 1457 C CA  . VAL A ? 204 ? -6.306  -5.186  -20.634 1.0 96.069 204 A 1 
ATOM 1458 C C   . VAL A ? 204 ? -7.136  -5.346  -21.907 1.0 96.073 204 A 1 
ATOM 1459 O O   . VAL A ? 204 ? -7.678  -4.361  -22.407 1.0 95.826 204 A 1 
ATOM 1460 C CB  . VAL A ? 204 ? -4.800  -5.170  -20.963 1.0 96.653 204 A 1 
ATOM 1461 C CG1 . VAL A ? 204 ? -4.011  -4.812  -19.717 1.0 96.472 204 A 1 
ATOM 1462 C CG2 . VAL A ? 204 ? -4.515  -4.178  -22.092 1.0 96.357 204 A 1 
ATOM 1463 N N   . LEU A ? 205 ? -7.228  -6.567  -22.426 1.0 96.303 205 A 1 
ATOM 1464 C CA  . LEU A ? 205 ? -7.971  -6.796  -23.665 1.0 95.266 205 A 1 
ATOM 1465 C C   . LEU A ? 205 ? -9.461  -6.640  -23.463 1.0 94.076 205 A 1 
ATOM 1466 O O   . LEU A ? 205 ? -10.151 -6.201  -24.380 1.0 92.944 205 A 1 
ATOM 1467 C CB  . LEU A ? 205 ? -7.655  -8.160  -24.233 1.0 95.168 205 A 1 
ATOM 1468 C CG  . LEU A ? 205 ? -6.226  -8.380  -24.715 1.0 94.028 205 A 1 
ATOM 1469 C CD1 . LEU A ? 205 ? -5.968  -7.562  -25.972 1.0 91.64  205 A 1 
ATOM 1470 C CD2 . LEU A ? 205 ? -5.940  -9.863  -24.952 1.0 92.142 205 A 1 
ATOM 1471 N N   . ALA A ? 206 ? -9.979  -6.988  -22.285 1.0 93.1   206 A 1 
ATOM 1472 C CA  . ALA A ? 206 ? -11.422 -6.935  -22.043 1.0 90.838 206 A 1 
ATOM 1473 C C   . ALA A ? 206 ? -11.890 -5.539  -21.640 1.0 90.354 206 A 1 
ATOM 1474 O O   . ALA A ? 206 ? -12.899 -5.066  -22.127 1.0 89.074 206 A 1 
ATOM 1475 C CB  . ALA A ? 206 ? -11.805 -7.941  -20.964 1.0 89.445 206 A 1 
ATOM 1476 N N   . ASP A ? 207 ? -11.146 -4.888  -20.746 1.0 90.773 207 A 1 
ATOM 1477 C CA  . ASP A ? 207 ? -11.616 -3.647  -20.133 1.0 89.984 207 A 1 
ATOM 1478 C C   . ASP A ? 207 ? -10.877 -2.409  -20.578 1.0 91.468 207 A 1 
ATOM 1479 O O   . ASP A ? 207 ? -11.394 -1.310  -20.383 1.0 90.398 207 A 1 
ATOM 1480 C CB  . ASP A ? 207 ? -11.520 -3.742  -18.611 1.0 87.628 207 A 1 
ATOM 1481 C CG  . ASP A ? 207 ? -12.438 -4.797  -18.035 1.0 84.266 207 A 1 
ATOM 1482 O OD1 . ASP A ? 207 ? -13.442 -5.168  -18.692 1.0 81.517 207 A 1 
ATOM 1483 O OD2 . ASP A ? 207 ? -12.165 -5.252  -16.910 1.0 80.298 207 A 1 
ATOM 1484 N N   . ASN A ? 208 ? -9.689  -2.562  -21.131 1.0 93.579 208 A 1 
ATOM 1485 C CA  . ASN A ? 208 ? -8.863  -1.422  -21.549 1.0 94.712 208 A 1 
ATOM 1486 C C   . ASN A ? 208 ? -8.758  -0.363  -20.462 1.0 95.009 208 A 1 
ATOM 1487 O O   . ASN A ? 208 ? -9.074  0.822   -20.694 1.0 94.838 208 A 1 
ATOM 1488 C CB  . ASN A ? 208 ? -9.384  -0.817  -22.851 1.0 94.998 208 A 1 
ATOM 1489 C CG  . ASN A ? 208 ? -8.383  0.116   -23.496 1.0 95.76  208 A 1 
ATOM 1490 O OD1 . ASN A ? 208 ? -7.199  0.073   -23.222 1.0 94.589 208 A 1 
ATOM 1491 N ND2 . ASN A ? 208 ? -8.884  0.973   -24.392 1.0 93.875 208 A 1 
ATOM 1492 N N   . PRO A ? 209 ? -8.352  -0.732  -19.260 1.0 94.969 209 A 1 
ATOM 1493 C CA  . PRO A ? 209 ? -8.279  0.236   -18.165 1.0 95.059 209 A 1 
ATOM 1494 C C   . PRO A ? 209 ? -7.067  1.140   -18.272 1.0 96.312 209 A 1 
ATOM 1495 O O   . PRO A ? 209 ? -6.083  0.799   -18.957 1.0 96.703 209 A 1 
ATOM 1496 C CB  . PRO A ? 209 ? -8.171  -0.634  -16.905 1.0 94.075 209 A 1 
ATOM 1497 C CG  . PRO A ? 209 ? -7.439  -1.834  -17.402 1.0 93.327 209 A 1 
ATOM 1498 C CD  . PRO A ? 209 ? -7.943  -2.058  -18.806 1.0 93.793 209 A 1 
ATOM 1499 N N   . THR A ? 210 ? -7.127  2.285   -17.606 1.0 95.825 210 A 1 
ATOM 1500 C CA  . THR A ? 210 ? -5.987  3.172   -17.521 1.0 96.372 210 A 1 
ATOM 1501 C C   . THR A ? 210 ? -5.109  2.868   -16.325 1.0 96.78  210 A 1 
ATOM 1502 O O   . THR A ? 210 ? -3.905  3.108   -16.370 1.0 96.39  210 A 1 
ATOM 1503 C CB  . THR A ? 210 ? -6.434  4.638   -17.469 1.0 95.421 210 A 1 
ATOM 1504 O OG1 . THR A ? 210 ? -7.311  4.809   -16.353 1.0 88.903 210 A 1 
ATOM 1505 C CG2 . THR A ? 210 ? -7.119  5.041   -18.744 1.0 89.111 210 A 1 
ATOM 1506 N N   . LEU A ? 211 ? -5.697  2.352   -15.246 1.0 96.487 211 A 1 
ATOM 1507 C CA  . LEU A ? 211 ? -4.965  1.998   -14.023 1.0 96.232 211 A 1 
ATOM 1508 C C   . LEU A ? 211 ? -4.263  3.203   -13.398 1.0 96.503 211 A 1 
ATOM 1509 O O   . LEU A ? 211 ? -3.185  3.071   -12.845 1.0 94.917 211 A 1 
ATOM 1510 C CB  . LEU A ? 211 ? -3.977  0.867   -14.297 1.0 95.469 211 A 1 
ATOM 1511 C CG  . LEU A ? 211 ? -4.613  -0.398  -14.889 1.0 94.556 211 A 1 
ATOM 1512 C CD1 . LEU A ? 211 ? -5.695  -0.952  -13.968 1.0 93.121 211 A 1 
ATOM 1513 C CD2 . LEU A ? 211 ? -3.548  -1.441  -15.156 1.0 93.772 211 A 1 
ATOM 1514 N N   . THR A ? 212 ? -4.901  4.341   -13.449 1.0 96.695 212 A 1 
ATOM 1515 C CA  . THR A ? 212 ? -4.351  5.563   -12.867 1.0 96.864 212 A 1 
ATOM 1516 C C   . THR A ? 212 ? -5.032  5.842   -11.517 1.0 97.022 212 A 1 
ATOM 1517 O O   . THR A ? 212 ? -6.079  5.269   -11.191 1.0 96.411 212 A 1 
ATOM 1518 C CB  . THR A ? 212 ? -4.552  6.776   -13.762 1.0 96.436 212 A 1 
ATOM 1519 O OG1 . THR A ? 212 ? -5.910  6.839   -14.195 1.0 93.482 212 A 1 
ATOM 1520 C CG2 . THR A ? 212 ? -3.646  6.658   -14.987 1.0 93.647 212 A 1 
ATOM 1521 N N   . ALA A ? 213 ? -4.426  6.714   -10.741 1.0 97.189 213 A 1 
ATOM 1522 C CA  . ALA A ? 213 ? -4.989  7.200   -9.489  1.0 97.189 213 A 1 
ATOM 1523 C C   . ALA A ? 213 ? -5.539  8.592   -9.741  1.0 97.179 213 A 1 
ATOM 1524 O O   . ALA A ? 213 ? -4.814  9.462   -10.244 1.0 96.808 213 A 1 
ATOM 1525 C CB  . ALA A ? 213 ? -3.955  7.208   -8.393  1.0 96.734 213 A 1 
ATOM 1526 N N   . ARG A ? 214 ? -6.787  8.805   -9.395  1.0 96.514 214 A 1 
ATOM 1527 C CA  . ARG A ? 214 ? -7.471  10.065  -9.687  1.0 95.758 214 A 1 
ATOM 1528 C C   . ARG A ? 214 ? -8.040  10.673  -8.436  1.0 95.256 214 A 1 
ATOM 1529 O O   . ARG A ? 214 ? -8.382  9.991   -7.477  1.0 94.549 214 A 1 
ATOM 1530 C CB  . ARG A ? 214 ? -8.560  9.863   -10.746 1.0 94.88  214 A 1 
ATOM 1531 C CG  . ARG A ? 214 ? -7.998  9.541   -12.120 1.0 92.371 214 A 1 
ATOM 1532 C CD  . ARG A ? 214 ? -9.054  9.397   -13.157 1.0 91.366 214 A 1 
ATOM 1533 N NE  . ARG A ? 214 ? -8.467  9.092   -14.457 1.0 89.728 214 A 1 
ATOM 1534 C CZ  . ARG A ? 214 ? -8.005  10.007  -15.295 1.0 88.439 214 A 1 
ATOM 1535 N NH1 . ARG A ? 214 ? -8.102  11.300  -14.984 1.0 81.306 214 A 1 
ATOM 1536 N NH2 . ARG A ? 214 ? -7.464  9.645   -16.448 1.0 84.215 214 A 1 
ATOM 1537 N N   . LEU A ? 215 ? -8.147  11.992  -8.452  1.0 94.755 215 A 1 
ATOM 1538 C CA  . LEU A ? 215 ? -8.752  12.735  -7.352  1.0 93.775 215 A 1 
ATOM 1539 C C   . LEU A ? 215 ? -10.255 12.732  -7.515  1.0 92.747 215 A 1 
ATOM 1540 O O   . LEU A ? 215 ? -10.799 12.260  -8.525  1.0 91.54  215 A 1 
ATOM 1541 C CB  . LEU A ? 215 ? -8.209  14.161  -7.330  1.0 93.003 215 A 1 
ATOM 1542 C CG  . LEU A ? 215 ? -6.690  14.266  -7.272  1.0 92.661 215 A 1 
ATOM 1543 C CD1 . LEU A ? 215 ? -6.181  13.633  -5.976  1.0 90.739 215 A 1 
ATOM 1544 C CD2 . LEU A ? 215 ? -6.230  15.712  -7.360  1.0 91.41  215 A 1 
ATOM 1545 N N   . ALA A ? 216 ? -10.959 13.277  -6.516  1.0 91.752 216 A 1 
ATOM 1546 C CA  . ALA A ? 216 ? -12.417 13.294  -6.561  1.0 90.186 216 A 1 
ATOM 1547 C C   . ALA A ? 216 ? -12.945 14.062  -7.774  1.0 90.506 216 A 1 
ATOM 1548 O O   . ALA A ? 216 ? -14.003 13.721  -8.293  1.0 88.654 216 A 1 
ATOM 1549 C CB  . ALA A ? 216 ? -12.972 13.925  -5.286  1.0 88.081 216 A 1 
ATOM 1550 N N   . ASN A ? 217 ? -12.213 15.081  -8.211  1.0 92.645 217 A 1 
ATOM 1551 C CA  . ASN A ? 217 ? -12.641 15.851  -9.368  1.0 92.25  217 A 1 
ATOM 1552 C C   . ASN A ? 217 ? -12.242 15.215  -10.683 1.0 92.717 217 A 1 
ATOM 1553 O O   . ASN A ? 217 ? -12.506 15.822  -11.737 1.0 92.131 217 A 1 
ATOM 1554 C CB  . ASN A ? 217 ? -12.099 17.289  -9.280  1.0 91.705 217 A 1 
ATOM 1555 C CG  . ASN A ? 217 ? -10.592 17.368  -9.412  1.0 92.365 217 A 1 
ATOM 1556 O OD1 . ASN A ? 217 ? -9.904  16.340  -9.525  1.0 88.71  217 A 1 
ATOM 1557 N ND2 . ASN A ? 217 ? -10.052 18.575  -9.397  1.0 87.726 217 A 1 
ATOM 1558 N N   . GLY A ? 218 ? -11.653 14.039  -10.659 1.0 92.469 218 A 1 
ATOM 1559 C CA  . GLY A ? 218 ? -11.295 13.344  -11.870 1.0 92.042 218 A 1 
ATOM 1560 C C   . GLY A ? 218 ? -9.884  13.585  -12.367 1.0 93.941 218 A 1 
ATOM 1561 O O   . GLY A ? 218 ? -9.417  12.826  -13.215 1.0 93.418 218 A 1 
ATOM 1562 N N   . ALA A ? 219 ? -9.205  14.586  -11.845 1.0 95.46  219 A 1 
ATOM 1563 C CA  . ALA A ? 219 ? -7.841  14.841  -12.273 1.0 95.956 219 A 1 
ATOM 1564 C C   . ALA A ? 219 ? -6.921  13.743  -11.787 1.0 96.488 219 A 1 
ATOM 1565 O O   . ALA A ? 219 ? -7.202  13.024  -10.827 1.0 96.27  219 A 1 
ATOM 1566 C CB  . ALA A ? 219 ? -7.367  16.203  -11.737 1.0 95.573 219 A 1 
ATOM 1567 N N   . LEU A ? 220 ? -5.775  13.586  -12.451 1.0 95.936 220 A 1 
ATOM 1568 C CA  . LEU A ? 220 ? -4.764  12.638  -12.017 1.0 96.162 220 A 1 
ATOM 1569 C C   . LEU A ? 220 ? -4.181  13.045  -10.682 1.0 96.054 220 A 1 
ATOM 1570 O O   . LEU A ? 220 ? -3.928  14.225  -10.448 1.0 95.304 220 A 1 
ATOM 1571 C CB  . LEU A ? 220 ? -3.649  12.508  -13.055 1.0 95.271 220 A 1 
ATOM 1572 C CG  . LEU A ? 220 ? -4.026  11.885  -14.400 1.0 94.752 220 A 1 
ATOM 1573 C CD1 . LEU A ? 220 ? -4.413  10.437  -14.200 1.0 93.36  220 A 1 
ATOM 1574 C CD2 . LEU A ? 220 ? -2.844  12.013  -15.358 1.0 92.943 220 A 1 
ATOM 1575 N N   . ALA A ? 221 ? -3.979  12.074  -9.804  1.0 96.269 221 A 1 
ATOM 1576 C CA  . ALA A ? 221 ? -3.260  12.330  -8.577  1.0 95.697 221 A 1 
ATOM 1577 C C   . ALA A ? 221 ? -1.820  12.691  -8.894  1.0 95.304 221 A 1 
ATOM 1578 O O   . ALA A ? 221 ? -1.288  12.285  -9.926  1.0 95.396 221 A 1 
ATOM 1579 C CB  . ALA A ? 221 ? -3.337  11.123  -7.642  1.0 95.067 221 A 1 
ATOM 1580 N N   . ASP A ? 222 ? -1.191  13.438  -8.002  1.0 94.205 222 A 1 
ATOM 1581 C CA  . ASP A ? 222 ? 0.178   13.857  -8.254  1.0 92.818 222 A 1 
ATOM 1582 C C   . ASP A ? 222 ? 1.132   12.676  -8.302  1.0 93.003 222 A 1 
ATOM 1583 O O   . ASP A ? 222 ? 2.115   12.680  -9.033  1.0 91.794 222 A 1 
ATOM 1584 C CB  . ASP A ? 222 ? 0.630   14.846  -7.184  1.0 90.416 222 A 1 
ATOM 1585 C CG  . ASP A ? 222 ? -0.107  16.161  -7.266  1.0 84.691 222 A 1 
ATOM 1586 O OD1 . ASP A ? 222 ? -0.459  16.594  -8.387  1.0 79.655 222 A 1 
ATOM 1587 O OD2 . ASP A ? 222 ? -0.350  16.771  -6.194  1.0 78.815 222 A 1 
ATOM 1588 N N   . ARG A ? 223 ? 0.839   11.598  -7.521  1.0 93.005 223 A 1 
ATOM 1589 C CA  . ARG A ? 223 ? 1.650   10.396  -7.535  1.0 93.474 223 A 1 
ATOM 1590 C C   . ARG A ? 223 ? 0.893   9.286   -8.224  1.0 95.309 223 A 1 
ATOM 1591 O O   . ARG A ? 223 ? -0.267  9.032   -7.910  1.0 94.66  223 A 1 
ATOM 1592 C CB  . ARG A ? 223 ? 2.035   10.008  -6.115  1.0 91.075 223 A 1 
ATOM 1593 C CG  . ARG A ? 223 ? 2.892   8.767   -6.034  1.0 82.674 223 A 1 
ATOM 1594 C CD  . ARG A ? 223 ? 3.259   8.469   -4.577  1.0 80.386 223 A 1 
ATOM 1595 N NE  . ARG A ? 223 ? 4.227   7.372   -4.499  1.0 78.753 223 A 1 
ATOM 1596 C CZ  . ARG A ? 223 ? 3.933   6.098   -4.351  1.0 76.529 223 A 1 
ATOM 1597 N NH1 . ARG A ? 223 ? 2.671   5.688   -4.274  1.0 68.67  223 A 1 
ATOM 1598 N NH2 . ARG A ? 223 ? 4.912   5.198   -4.263  1.0 70.775 223 A 1 
ATOM 1599 N N   . GLN A ? 224 ? 1.546   8.671   -9.182  1.0 95.378 224 A 1 
ATOM 1600 C CA  . GLN A ? 224 ? 0.939   7.621   -9.958  1.0 96.548 224 A 1 
ATOM 1601 C C   . GLN A ? 224 ? 1.692   6.310   -9.770  1.0 97.056 224 A 1 
ATOM 1602 O O   . GLN A ? 224 ? 2.928   6.306   -9.684  1.0 96.425 224 A 1 
ATOM 1603 C CB  . GLN A ? 224 ? 0.931   7.987   -11.455 1.0 95.845 224 A 1 
ATOM 1604 C CG  . GLN A ? 224 ? 0.027   9.159   -11.765 1.0 95.701 224 A 1 
ATOM 1605 C CD  . GLN A ? 224 ? -1.428  8.864   -11.509 1.0 96.582 224 A 1 
ATOM 1606 O OE1 . GLN A ? 224 ? -1.900  7.760   -11.754 1.0 94.257 224 A 1 
ATOM 1607 N NE2 . GLN A ? 224 ? -2.147  9.860   -11.030 1.0 93.39  224 A 1 
ATOM 1608 N N   . PRO A ? 225 ? 0.996   5.191   -9.674  1.0 97.536 225 A 1 
ATOM 1609 C CA  . PRO A ? 225 ? 1.671   3.916   -9.542  1.0 97.568 225 A 1 
ATOM 1610 C C   . PRO A ? 225 ? 2.224   3.424   -10.871 1.0 97.897 225 A 1 
ATOM 1611 O O   . PRO A ? 225 ? 1.711   3.777   -11.942 1.0 97.584 225 A 1 
ATOM 1612 C CB  . PRO A ? 225 ? 0.571   2.977   -9.052  1.0 96.787 225 A 1 
ATOM 1613 C CG  . PRO A ? 225 ? -0.669  3.542   -9.674  1.0 95.636 225 A 1 
ATOM 1614 C CD  . PRO A ? 225 ? -0.473  5.053   -9.682  1.0 96.646 225 A 1 
ATOM 1615 N N   . LEU A ? 226 ? 3.245   2.588   -10.804 1.0 98.054 226 A 1 
ATOM 1616 C CA  . LEU A ? 226 ? 3.698   1.858   -11.965 1.0 98.234 226 A 1 
ATOM 1617 C C   . LEU A ? 226 ? 2.605   0.908   -12.405 1.0 98.375 226 A 1 
ATOM 1618 O O   . LEU A ? 226 ? 2.004   0.206   -11.577 1.0 98.32  226 A 1 
ATOM 1619 C CB  . LEU A ? 226 ? 4.971   1.089   -11.658 1.0 98.151 226 A 1 
ATOM 1620 C CG  . LEU A ? 226 ? 5.477   0.120   -12.732 1.0 97.938 226 A 1 
ATOM 1621 C CD1 . LEU A ? 226 ? 6.021   0.909   -13.923 1.0 97.373 226 A 1 
ATOM 1622 C CD2 . LEU A ? 226 ? 6.541   -0.770  -12.151 1.0 97.483 226 A 1 
ATOM 1623 N N   . ARG A ? 227 ? 2.334   0.868   -13.703 1.0 98.339 227 A 1 
ATOM 1624 C CA  . ARG A ? 227 ? 1.317   -0.040  -14.229 1.0 98.377 227 A 1 
ATOM 1625 C C   . ARG A ? 227 ? 2.024   -1.263  -14.759 1.0 98.443 227 A 1 
ATOM 1626 O O   . ARG A ? 227 ? 2.959   -1.147  -15.537 1.0 98.208 227 A 1 
ATOM 1627 C CB  . ARG A ? 227 ? 0.495   0.666   -15.314 1.0 98.095 227 A 1 
ATOM 1628 C CG  . ARG A ? 227 ? -0.249  1.895   -14.833 1.0 97.527 227 A 1 
ATOM 1629 C CD  . ARG A ? 227 ? -0.944  2.624   -15.956 1.0 97.355 227 A 1 
ATOM 1630 N NE  . ARG A ? 227 ? 0.005   3.278   -16.879 1.0 97.417 227 A 1 
ATOM 1631 C CZ  . ARG A ? 227 ? -0.339  4.073   -17.841 1.0 97.73  227 A 1 
ATOM 1632 N NH1 . ARG A ? 227 ? -1.602  4.356   -18.068 1.0 94.742 227 A 1 
ATOM 1633 N NH2 . ARG A ? 227 ? 0.583   4.595   -18.637 1.0 94.788 227 A 1 
ATOM 1634 N N   . VAL A ? 228 ? 1.564   -2.427  -14.338 1.0 98.374 228 A 1 
ATOM 1635 C CA  . VAL A ? 228 ? 2.222   -3.670  -14.667 1.0 98.424 228 A 1 
ATOM 1636 C C   . VAL A ? 228 ? 1.234   -4.596  -15.339 1.0 98.383 228 A 1 
ATOM 1637 O O   . VAL A ? 228 ? 0.178   -4.885  -14.802 1.0 98.224 228 A 1 
ATOM 1638 C CB  . VAL A ? 228 ? 2.803   -4.354  -13.419 1.0 98.342 228 A 1 
ATOM 1639 C CG1 . VAL A ? 228 ? 3.686   -3.366  -12.646 1.0 98.132 228 A 1 
ATOM 1640 C CG2 . VAL A ? 228 ? 3.578   -5.598  -13.787 1.0 98.133 228 A 1 
ATOM 1641 N N   . VAL A ? 229 ? 1.579   -5.046  -16.534 1.0 98.415 229 A 1 
ATOM 1642 C CA  . VAL A ? 229 ? 0.744   -5.946  -17.310 1.0 98.379 229 A 1 
ATOM 1643 C C   . VAL A ? 229 ? 1.465   -7.282  -17.411 1.0 98.363 229 A 1 
ATOM 1644 O O   . VAL A ? 229 ? 2.616   -7.341  -17.831 1.0 98.153 229 A 1 
ATOM 1645 C CB  . VAL A ? 229 ? 0.428   -5.381  -18.701 1.0 98.143 229 A 1 
ATOM 1646 C CG1 . VAL A ? 229 ? -0.225  -4.015  -18.583 1.0 97.81  229 A 1 
ATOM 1647 C CG2 . VAL A ? 229 ? -0.460  -6.333  -19.482 1.0 97.758 229 A 1 
ATOM 1648 N N   . VAL A ? 230 ? 0.780   -8.346  -17.027 1.0 98.271 230 A 1 
ATOM 1649 C CA  . VAL A ? 230 ? 1.377   -9.665  -16.956 1.0 98.233 230 A 1 
ATOM 1650 C C   . VAL A ? 230 ? 0.660   -10.613 -17.888 1.0 98.006 230 A 1 
ATOM 1651 O O   . VAL A ? 230 ? -0.580  -10.672 -17.894 1.0 97.673 230 A 1 
ATOM 1652 C CB  . VAL A ? 230 ? 1.357   -10.201 -15.520 1.0 98.045 230 A 1 
ATOM 1653 C CG1 . VAL A ? 230 ? 2.140   -9.281  -14.604 1.0 97.723 230 A 1 
ATOM 1654 C CG2 . VAL A ? 230 ? 1.918   -11.627 -15.445 1.0 97.121 230 A 1 
ATOM 1655 N N   . GLY A ? 231 ? 1.404   -11.371 -18.669 1.0 97.859 231 A 1 
ATOM 1656 C CA  . GLY A ? 231 ? 0.815   -12.330 -19.575 1.0 97.424 231 A 1 
ATOM 1657 C C   . GLY A ? 231 ? 1.606   -12.451 -20.853 1.0 97.469 231 A 1 
ATOM 1658 O O   . GLY A ? 231 ? 2.486   -11.655 -21.126 1.0 96.808 231 A 1 
ATOM 1659 N N   . MET A ? 232 ? 1.267   -13.484 -21.621 1.0 97.481 232 A 1 
ATOM 1660 C CA  . MET A ? 232 ? 2.001   -13.744 -22.838 1.0 96.957 232 A 1 
ATOM 1661 C C   . MET A ? 232 ? 1.326   -13.214 -24.096 1.0 96.67  232 A 1 
ATOM 1662 O O   . MET A ? 232 ? 1.933   -13.239 -25.167 1.0 94.793 232 A 1 
ATOM 1663 C CB  . MET A ? 232 ? 2.218   -15.246 -22.993 1.0 96.278 232 A 1 
ATOM 1664 C CG  . MET A ? 232 ? 3.060   -15.865 -21.881 1.0 95.186 232 A 1 
ATOM 1665 S SD  . MET A ? 232 ? 4.713   -15.138 -21.779 1.0 94.483 232 A 1 
ATOM 1666 C CE  . MET A ? 232 ? 5.428   -15.658 -23.332 1.0 86.507 232 A 1 
ATOM 1667 N N   . ARG A ? 233 ? 0.080   -12.740 -23.970 1.0 97.09  233 A 1 
ATOM 1668 C CA  . ARG A ? 233 ? -0.621  -12.198 -25.122 1.0 96.41  233 A 1 
ATOM 1669 C C   . ARG A ? 233 ? -0.161  -10.803 -25.432 1.0 96.297 233 A 1 
ATOM 1670 O O   . ARG A ? 233 ? 0.255   -10.048 -24.551 1.0 95.37  233 A 1 
ATOM 1671 C CB  . ARG A ? 233 ? -2.129  -12.214 -24.886 1.0 95.549 233 A 1 
ATOM 1672 C CG  . ARG A ? 233 ? -2.738  -13.606 -24.967 1.0 92.705 233 A 1 
ATOM 1673 C CD  . ARG A ? 233 ? -4.213  -13.598 -24.616 1.0 89.594 233 A 1 
ATOM 1674 N NE  . ARG A ? 233 ? -4.411  -13.388 -23.189 1.0 85.578 233 A 1 
ATOM 1675 C CZ  . ARG A ? 233 ? -5.593  -13.340 -22.586 1.0 82.431 233 A 1 
ATOM 1676 N NH1 . ARG A ? 233 ? -6.716  -13.471 -23.309 1.0 75.839 233 A 1 
ATOM 1677 N NH2 . ARG A ? 233 ? -5.681  -13.184 -21.292 1.0 74.206 233 A 1 
ATOM 1678 N N   . GLU A ? 234 ? -0.225  -10.458 -26.720 1.0 96.014 234 A 1 
ATOM 1679 C CA  . GLU A ? 234 ? 0.134   -9.119  -27.152 1.0 95.799 234 A 1 
ATOM 1680 C C   . GLU A ? 234 ? -1.008  -8.160  -26.800 1.0 95.947 234 A 1 
ATOM 1681 O O   . GLU A ? 234 ? -2.177  -8.501  -26.875 1.0 94.461 234 A 1 
ATOM 1682 C CB  . GLU A ? 234 ? 0.395   -9.051  -28.630 1.0 94.512 234 A 1 
ATOM 1683 C CG  . GLU A ? 234 ? 1.516   -9.981  -29.074 1.0 85.052 234 A 1 
ATOM 1684 C CD  . GLU A ? 234 ? 2.888   -9.510  -28.628 1.0 76.228 234 A 1 
ATOM 1685 O OE1 . GLU A ? 234 ? 3.018   -8.305  -28.308 1.0 71.107 234 A 1 
ATOM 1686 O OE2 . GLU A ? 234 ? 3.816   -10.329 -28.605 1.0 67.684 234 A 1 
ATOM 1687 N N   . ILE A ? 235 ? -0.649  -6.937  -26.367 1.0 95.197 235 A 1 
ATOM 1688 C CA  . ILE A ? 235 ? -1.634  -5.916  -26.097 1.0 94.69  235 A 1 
ATOM 1689 C C   . ILE A ? 235 ? -1.516  -4.868  -27.187 1.0 95.272 235 A 1 
ATOM 1690 O O   . ILE A ? 235 ? -0.411  -4.606  -27.698 1.0 94.261 235 A 1 
ATOM 1691 C CB  . ILE A ? 235 ? -1.489  -5.294  -24.705 1.0 92.153 235 A 1 
ATOM 1692 C CG1 . ILE A ? 235 ? -0.085  -4.719  -24.513 1.0 89.031 235 A 1 
ATOM 1693 C CG2 . ILE A ? 235 ? -1.740  -6.334  -23.620 1.0 85.053 235 A 1 
ATOM 1694 C CD1 . ILE A ? 235 ? 0.092   -4.022  -23.170 1.0 84.603 235 A 1 
ATOM 1695 N N   . PRO A ? 236 ? -2.644  -4.241  -27.599 1.0 96.148 236 A 1 
ATOM 1696 C CA  . PRO A ? 236 ? -2.557  -3.231  -28.655 1.0 95.926 236 A 1 
ATOM 1697 C C   . PRO A ? 236 ? -1.745  -2.025  -28.227 1.0 96.407 236 A 1 
ATOM 1698 O O   . PRO A ? 236 ? -1.763  -1.640  -27.057 1.0 96.123 236 A 1 
ATOM 1699 C CB  . PRO A ? 236 ? -4.017  -2.852  -28.935 1.0 94.599 236 A 1 
ATOM 1700 C CG  . PRO A ? 236 ? -4.812  -3.967  -28.315 1.0 93.407 236 A 1 
ATOM 1701 C CD  . PRO A ? 236 ? -4.008  -4.480  -27.171 1.0 95.707 236 A 1 
ATOM 1702 N N   . LEU A ? 237 ? -1.077  -1.399  -29.169 1.0 95.083 237 A 1 
ATOM 1703 C CA  . LEU A ? 237 ? -0.278  -0.217  -28.879 1.0 94.674 237 A 1 
ATOM 1704 C C   . LEU A ? 237 ? -1.150  0.963   -28.494 1.0 95.323 237 A 1 
ATOM 1705 O O   . LEU A ? 237 ? -0.642  1.939   -27.935 1.0 94.571 237 A 1 
ATOM 1706 C CB  . LEU A ? 237 ? 0.591   0.143   -30.074 1.0 93.054 237 A 1 
ATOM 1707 C CG  . LEU A ? 237 ? 1.636   -0.896  -30.459 1.0 88.482 237 A 1 
ATOM 1708 C CD1 . LEU A ? 237 ? 2.598   -1.134  -29.295 1.0 84.923 237 A 1 
ATOM 1709 C CD2 . LEU A ? 237 ? 2.412   -0.437  -31.692 1.0 84.199 237 A 1 
ATOM 1710 N N   . GLU A ? 238 ? -2.455  0.872   -28.739 1.0 96.205 238 A 1 
ATOM 1711 C CA  . GLU A ? 238 ? -3.398  1.933   -28.395 1.0 95.932 238 A 1 
ATOM 1712 C C   . GLU A ? 238 ? -4.000  1.737   -27.020 1.0 96.554 238 A 1 
ATOM 1713 O O   . GLU A ? 238 ? -4.812  2.559   -26.576 1.0 95.694 238 A 1 
ATOM 1714 C CB  . GLU A ? 238 ? -4.496  2.032   -29.447 1.0 94.694 238 A 1 
ATOM 1715 C CG  . GLU A ? 238 ? -3.986  2.273   -30.867 1.0 88.059 238 A 1 
ATOM 1716 C CD  . GLU A ? 238 ? -3.605  0.972   -31.570 1.0 81.27  238 A 1 
ATOM 1717 O OE1 . GLU A ? 238 ? -3.674  -0.111  -30.940 1.0 74.94  238 A 1 
ATOM 1718 O OE2 . GLU A ? 238 ? -3.245  1.037   -32.769 1.0 72.028 238 A 1 
ATOM 1719 N N   . ALA A ? 239 ? -3.633  0.681   -26.308 1.0 97.044 239 A 1 
ATOM 1720 C CA  . ALA A ? 239 ? -4.221  0.384   -25.008 1.0 97.435 239 A 1 
ATOM 1721 C C   . ALA A ? 239 ? -4.010  1.537   -24.044 1.0 97.769 239 A 1 
ATOM 1722 O O   . ALA A ? 239 ? -2.943  2.162   -24.005 1.0 97.422 239 A 1 
ATOM 1723 C CB  . ALA A ? 239 ? -3.649  -0.890  -24.431 1.0 97.085 239 A 1 
ATOM 1724 N N   . ASN A ? 240 ? -5.016  1.800   -23.219 1.0 97.79  240 A 1 
ATOM 1725 C CA  . ASN A ? 240 ? -4.934  2.927   -22.281 1.0 97.717 240 A 1 
ATOM 1726 C C   . ASN A ? 240 ? -3.772  2.765   -21.306 1.0 97.838 240 A 1 
ATOM 1727 O O   . ASN A ? 240 ? -3.211  3.755   -20.837 1.0 97.449 240 A 1 
ATOM 1728 C CB  . ASN A ? 240 ? -6.246  3.086   -21.529 1.0 97.188 240 A 1 
ATOM 1729 C CG  . ASN A ? 240 ? -7.369  3.591   -22.418 1.0 96.461 240 A 1 
ATOM 1730 O OD1 . ASN A ? 240 ? -7.115  4.323   -23.371 1.0 93.224 240 A 1 
ATOM 1731 N ND2 . ASN A ? 240 ? -8.598  3.249   -22.078 1.0 92.319 240 A 1 
ATOM 1732 N N   . VAL A ? 241 ? -3.421  1.508   -20.978 1.0 97.485 241 A 1 
ATOM 1733 C CA  . VAL A ? 241 ? -2.332  1.286   -20.040 1.0 97.443 241 A 1 
ATOM 1734 C C   . VAL A ? 241 ? -0.969  1.662   -20.624 1.0 97.487 241 A 1 
ATOM 1735 O O   . VAL A ? 241 ? 0.026   1.696   -19.890 1.0 96.938 241 A 1 
ATOM 1736 C CB  . VAL A ? 241 ? -2.287  -0.170  -19.585 1.0 96.583 241 A 1 
ATOM 1737 C CG1 . VAL A ? 241 ? -3.547  -0.514  -18.804 1.0 91.376 241 A 1 
ATOM 1738 C CG2 . VAL A ? 241 ? -2.116  -1.099  -20.759 1.0 95.245 241 A 1 
ATOM 1739 N N   . LEU A ? 242 ? -0.898  1.928   -21.906 1.0 97.406 242 A 1 
ATOM 1740 C CA  . LEU A ? 242 ? 0.359   2.326   -22.537 1.0 97.1   242 A 1 
ATOM 1741 C C   . LEU A ? 242 ? 0.423   3.820   -22.809 1.0 96.977 242 A 1 
ATOM 1742 O O   . LEU A ? 242 ? 1.333   4.275   -23.484 1.0 95.374 242 A 1 
ATOM 1743 C CB  . LEU A ? 242 ? 0.564   1.562   -23.851 1.0 96.574 242 A 1 
ATOM 1744 C CG  . LEU A ? 242 ? 0.662   0.043   -23.720 1.0 95.877 242 A 1 
ATOM 1745 C CD1 . LEU A ? 242 ? 1.823   -0.342  -22.820 1.0 94.326 242 A 1 
ATOM 1746 C CD2 . LEU A ? 242 ? 0.789   -0.596  -25.092 1.0 94.421 242 A 1 
ATOM 1747 N N   . ASN A ? 243 ? -0.525  4.607   -22.288 1.0 97.208 243 A 1 
ATOM 1748 C CA  . ASN A ? 243 ? -0.494  6.027   -22.532 1.0 96.818 243 A 1 
ATOM 1749 C C   . ASN A ? 243 ? 0.515   6.708   -21.631 1.0 96.915 243 A 1 
ATOM 1750 O O   . ASN A ? 243 ? 1.294   6.054   -20.920 1.0 96.152 243 A 1 
ATOM 1751 C CB  . ASN A ? 243 ? -1.907  6.647   -22.413 1.0 96.144 243 A 1 
ATOM 1752 C CG  . ASN A ? 243 ? -2.447  6.618   -20.991 1.0 96.679 243 A 1 
ATOM 1753 O OD1 . ASN A ? 243 ? -1.701  6.483   -20.026 1.0 95.137 243 A 1 
ATOM 1754 N ND2 . ASN A ? 243 ? -3.763  6.767   -20.855 1.0 93.72  243 A 1 
ATOM 1755 N N   . ASP A ? 244 ? 0.545   8.017   -21.634 1.0 96.891 244 A 1 
ATOM 1756 C CA  . ASP A ? 244 ? 1.572   8.780   -20.913 1.0 96.511 244 A 1 
ATOM 1757 C C   . ASP A ? 244 ? 1.187   9.108   -19.470 1.0 96.691 244 A 1 
ATOM 1758 O O   . ASP A ? 244 ? 1.933   9.816   -18.818 1.0 95.562 244 A 1 
ATOM 1759 C CB  . ASP A ? 244 ? 1.901   10.065  -21.665 1.0 95.285 244 A 1 
ATOM 1760 C CG  . ASP A ? 244 ? 2.591   9.814   -22.982 1.0 90.855 244 A 1 
ATOM 1761 O OD1 . ASP A ? 244 ? 3.468   8.926   -23.038 1.0 83.643 244 A 1 
ATOM 1762 O OD2 . ASP A ? 244 ? 2.267   10.528  -23.959 1.0 82.948 244 A 1 
ATOM 1763 N N   . ASP A ? 245 ? 0.043   8.608   -18.986 1.0 97.028 245 A 1 
ATOM 1764 C CA  . ASP A ? 245 ? -0.373  8.981   -17.640 1.0 96.728 245 A 1 
ATOM 1765 C C   . ASP A ? 245 ? 0.585   8.484   -16.572 1.0 96.879 245 A 1 
ATOM 1766 O O   . ASP A ? 245 ? 0.757   9.118   -15.539 1.0 95.598 245 A 1 
ATOM 1767 C CB  . ASP A ? 245 ? -1.779  8.438   -17.342 1.0 96.052 245 A 1 
ATOM 1768 C CG  . ASP A ? 245 ? -2.863  9.112   -18.177 1.0 95.284 245 A 1 
ATOM 1769 O OD1 . ASP A ? 245 ? -2.633  10.238  -18.671 1.0 92.021 245 A 1 
ATOM 1770 O OD2 . ASP A ? 245 ? -3.933  8.498   -18.336 1.0 91.567 245 A 1 
ATOM 1771 N N   . SER A ? 246 ? 1.185   7.326   -16.792 1.0 97.223 246 A 1 
ATOM 1772 C CA  . SER A ? 246 ? 2.087   6.738   -15.828 1.0 97.025 246 A 1 
ATOM 1773 C C   . SER A ? 246 ? 2.935   5.706   -16.547 1.0 97.16  246 A 1 
ATOM 1774 O O   . SER A ? 246 ? 2.503   5.140   -17.565 1.0 96.409 246 A 1 
ATOM 1775 C CB  . SER A ? 246 ? 1.317   6.086   -14.671 1.0 96.167 246 A 1 
ATOM 1776 O OG  . SER A ? 246 ? 2.188   5.552   -13.699 1.0 88.8   246 A 1 
ATOM 1777 N N   . PRO A ? 247 ? 4.148   5.426   -16.065 1.0 97.136 247 A 1 
ATOM 1778 C CA  . PRO A ? 247 ? 4.936   4.381   -16.723 1.0 97.116 247 A 1 
ATOM 1779 C C   . PRO A ? 247 ? 4.254   3.026   -16.638 1.0 97.751 247 A 1 
ATOM 1780 O O   . PRO A ? 247 ? 3.427   2.749   -15.782 1.0 97.487 247 A 1 
ATOM 1781 C CB  . PRO A ? 247 ? 6.232   4.388   -15.899 1.0 95.549 247 A 1 
ATOM 1782 C CG  . PRO A ? 247 ? 6.279   5.723   -15.260 1.0 92.371 247 A 1 
ATOM 1783 C CD  . PRO A ? 247 ? 4.866   6.108   -14.985 1.0 95.732 247 A 1 
ATOM 1784 N N   . THR A ? 248 ? 4.594   2.172   -17.606 1.0 97.752 248 A 1 
ATOM 1785 C CA  . THR A ? 248 ? 3.994   0.851   -17.718 1.0 98.012 248 A 1 
ATOM 1786 C C   . THR A ? 248 ? 5.102   -0.175  -17.929 1.0 98.006 248 A 1 
ATOM 1787 O O   . THR A ? 248 ? 6.035   0.053   -18.689 1.0 97.285 248 A 1 
ATOM 1788 C CB  . THR A ? 248 ? 2.995   0.801   -18.857 1.0 97.646 248 A 1 
ATOM 1789 O OG1 . THR A ? 248 ? 1.928   1.736   -18.600 1.0 96.085 248 A 1 
ATOM 1790 C CG2 . THR A ? 248 ? 2.388   -0.592  -18.998 1.0 96.668 248 A 1 
ATOM 1791 N N   . MET A ? 249 ? 4.985   -1.292  -17.238 1.0 98.166 249 A 1 
ATOM 1792 C CA  . MET A ? 249 ? 5.904   -2.413  -17.363 1.0 98.059 249 A 1 
ATOM 1793 C C   . MET A ? 249 ? 5.103   -3.617  -17.849 1.0 98.041 249 A 1 
ATOM 1794 O O   . MET A ? 249 ? 4.042   -3.933  -17.293 1.0 97.821 249 A 1 
ATOM 1795 C CB  . MET A ? 249 ? 6.576   -2.719  -16.027 1.0 97.762 249 A 1 
ATOM 1796 C CG  . MET A ? 249 ? 7.360   -4.030  -15.992 1.0 96.738 249 A 1 
ATOM 1797 S SD  . MET A ? 249 ? 7.926   -4.451  -14.328 1.0 95.299 249 A 1 
ATOM 1798 C CE  . MET A ? 249 ? 9.180   -3.183  -14.080 1.0 86.99  249 A 1 
ATOM 1799 N N   . VAL A ? 250 ? 5.585   -4.278  -18.862 1.0 98.015 250 A 1 
ATOM 1800 C CA  . VAL A ? 250 ? 4.960   -5.478  -19.388 1.0 97.777 250 A 1 
ATOM 1801 C C   . VAL A ? 250 ? 5.870   -6.655  -19.116 1.0 97.734 250 A 1 
ATOM 1802 O O   . VAL A ? 250 ? 7.035   -6.654  -19.497 1.0 97.078 250 A 1 
ATOM 1803 C CB  . VAL A ? 250 ? 4.695   -5.337  -20.897 1.0 96.837 250 A 1 
ATOM 1804 C CG1 . VAL A ? 250 ? 3.776   -4.146  -21.184 1.0 95.83  250 A 1 
ATOM 1805 C CG2 . VAL A ? 250 ? 4.082   -6.614  -21.436 1.0 95.325 250 A 1 
ATOM 1806 N N   . ILE A ? 251 ? 5.355   -7.656  -18.423 1.0 97.427 251 A 1 
ATOM 1807 C CA  . ILE A ? 251 ? 6.122   -8.824  -18.055 1.0 97.363 251 A 1 
ATOM 1808 C C   . ILE A ? 251 ? 5.488   -10.021 -18.734 1.0 97.37  251 A 1 
ATOM 1809 O O   . ILE A ? 251 ? 4.371   -10.426 -18.416 1.0 97.183 251 A 1 
ATOM 1810 C CB  . ILE A ? 251 ? 6.143   -9.036  -16.532 1.0 97.191 251 A 1 
ATOM 1811 C CG1 . ILE A ? 251 ? 6.620   -7.756  -15.828 1.0 96.094 251 A 1 
ATOM 1812 C CG2 . ILE A ? 251 ? 7.066   -10.210 -16.187 1.0 96.346 251 A 1 
ATOM 1813 C CD1 . ILE A ? 251 ? 6.632   -7.858  -14.326 1.0 94.307 251 A 1 
ATOM 1814 N N   . ARG A ? 252 ? 6.205   -10.614 -19.689 1.0 97.429 252 A 1 
ATOM 1815 C CA  . ARG A ? 252 ? 5.697   -11.739 -20.440 1.0 97.169 252 A 1 
ATOM 1816 C C   . ARG A ? 252 ? 6.031   -13.017 -19.674 1.0 97.442 252 A 1 
ATOM 1817 O O   . ARG A ? 252 ? 7.012   -13.718 -19.963 1.0 96.622 252 A 1 
ATOM 1818 C CB  . ARG A ? 252 ? 6.324   -11.765 -21.849 1.0 95.925 252 A 1 
ATOM 1819 C CG  . ARG A ? 252 ? 5.992   -10.528 -22.656 1.0 88.963 252 A 1 
ATOM 1820 C CD  . ARG A ? 252 ? 6.620   -10.570 -24.034 1.0 83.821 252 A 1 
ATOM 1821 N NE  . ARG A ? 252 ? 6.008   -11.649 -24.836 1.0 75.044 252 A 1 
ATOM 1822 C CZ  . ARG A ? 252 ? 4.881   -11.528 -25.497 1.0 68.951 252 A 1 
ATOM 1823 N NH1 . ARG A ? 252 ? 4.197   -10.397 -25.426 1.0 61.413 252 A 1 
ATOM 1824 N NH2 . ARG A ? 252 ? 4.421   -12.535 -26.204 1.0 58.867 252 A 1 
ATOM 1825 N N   . THR A ? 253 ? 5.181   -13.338 -18.723 1.0 97.522 253 A 1 
ATOM 1826 C CA  . THR A ? 253 ? 5.377   -14.528 -17.907 1.0 97.693 253 A 1 
ATOM 1827 C C   . THR A ? 253 ? 4.040   -14.984 -17.357 1.0 97.607 253 A 1 
ATOM 1828 O O   . THR A ? 253 ? 3.044   -14.229 -17.362 1.0 97.391 253 A 1 
ATOM 1829 C CB  . THR A ? 253 ? 6.333   -14.260 -16.725 1.0 97.64  253 A 1 
ATOM 1830 O OG1 . THR A ? 253 ? 6.604   -15.488 -16.044 1.0 96.474 253 A 1 
ATOM 1831 C CG2 . THR A ? 253 ? 5.721   -13.271 -15.761 1.0 96.743 253 A 1 
ATOM 1832 N N   . HIS A ? 254 ? 3.965   -16.216 -16.913 1.0 97.39  254 A 1 
ATOM 1833 C CA  . HIS A ? 254 ? 2.861   -16.731 -16.140 1.0 96.766 254 A 1 
ATOM 1834 C C   . HIS A ? 254 ? 3.240   -17.053 -14.722 1.0 97.186 254 A 1 
ATOM 1835 O O   . HIS A ? 254 ? 2.447   -17.617 -13.987 1.0 96.164 254 A 1 
ATOM 1836 C CB  . HIS A ? 254 ? 2.293   -17.987 -16.806 1.0 95.255 254 A 1 
ATOM 1837 C CG  . HIS A ? 254 ? 1.608   -17.721 -18.115 1.0 93.399 254 A 1 
ATOM 1838 N ND1 . HIS A ? 254 ? 0.524   -16.908 -18.224 1.0 82.205 254 A 1 
ATOM 1839 C CD2 . HIS A ? 254 ? 1.877   -18.185 -19.343 1.0 81.19  254 A 1 
ATOM 1840 C CE1 . HIS A ? 254 ? 0.141   -16.861 -19.480 1.0 83.661 254 A 1 
ATOM 1841 N NE2 . HIS A ? 254 ? 0.937   -17.622 -20.191 1.0 87.193 254 A 1 
ATOM 1842 N N   . ASP A ? 255 ? 4.459   -16.718 -14.327 1.0 97.758 255 A 1 
ATOM 1843 C CA  . ASP A ? 255 ? 4.993   -17.078 -13.018 1.0 98.018 255 A 1 
ATOM 1844 C C   . ASP A ? 255 ? 4.848   -15.897 -12.072 1.0 98.278 255 A 1 
ATOM 1845 O O   . ASP A ? 255 ? 5.502   -14.868 -12.251 1.0 98.269 255 A 1 
ATOM 1846 C CB  . ASP A ? 255 ? 6.474   -17.460 -13.142 1.0 97.755 255 A 1 
ATOM 1847 C CG  . ASP A ? 255 ? 7.050   -17.993 -11.842 1.0 97.258 255 A 1 
ATOM 1848 O OD1 . ASP A ? 255 ? 6.424   -17.799 -10.783 1.0 93.867 255 A 1 
ATOM 1849 O OD2 . ASP A ? 255 ? 8.133   -18.603 -11.890 1.0 91.988 255 A 1 
ATOM 1850 N N   . PRO A ? 256 ? 3.997   -15.973 -11.051 1.0 97.925 256 A 1 
ATOM 1851 C CA  . PRO A ? 256 ? 3.871   -14.860 -10.102 1.0 97.908 256 A 1 
ATOM 1852 C C   . PRO A ? 256 ? 5.177   -14.481 -9.426  1.0 98.015 256 A 1 
ATOM 1853 O O   . PRO A ? 256 ? 5.432   -13.305 -9.169  1.0 97.982 256 A 1 
ATOM 1854 C CB  . PRO A ? 256 ? 2.844   -15.357 -9.071  1.0 97.391 256 A 1 
ATOM 1855 C CG  . PRO A ? 256 ? 2.062   -16.376 -9.830  1.0 96.985 256 A 1 
ATOM 1856 C CD  . PRO A ? 256 ? 3.018   -17.035 -10.755 1.0 97.333 256 A 1 
ATOM 1857 N N   . MET A ? 257 ? 6.033   -15.458 -9.153  1.0 97.902 257 A 1 
ATOM 1858 C CA  . MET A ? 257 ? 7.305   -15.132 -8.529  1.0 97.617 257 A 1 
ATOM 1859 C C   . MET A ? 257 ? 8.210   -14.311 -9.440  1.0 97.875 257 A 1 
ATOM 1860 O O   . MET A ? 257 ? 8.958   -13.447 -8.960  1.0 97.569 257 A 1 
ATOM 1861 C CB  . MET A ? 257 ? 8.026   -16.379 -8.068  1.0 96.703 257 A 1 
ATOM 1862 C CG  . MET A ? 257 ? 7.470   -16.979 -6.787  1.0 89.351 257 A 1 
ATOM 1863 S SD  . MET A ? 257 ? 7.513   -15.810 -5.389  1.0 88.932 257 A 1 
ATOM 1864 C CE  . MET A ? 257 ? 9.253   -15.392 -5.336  1.0 79.611 257 A 1 
ATOM 1865 N N   . GLU A ? 258 ? 8.140   -14.540 -10.753 1.0 97.978 258 A 1 
ATOM 1866 C CA  . GLU A ? 258 ? 8.892   -13.692 -11.646 1.0 98.064 258 A 1 
ATOM 1867 C C   . GLU A ? 258 ? 8.370   -12.256 -11.622 1.0 98.273 258 A 1 
ATOM 1868 O O   . GLU A ? 258 ? 9.150   -11.309 -11.750 1.0 98.132 258 A 1 
ATOM 1869 C CB  . GLU A ? 258 ? 8.869   -14.233 -13.074 1.0 97.783 258 A 1 
ATOM 1870 C CG  . GLU A ? 258 ? 9.609   -15.545 -13.237 1.0 93.837 258 A 1 
ATOM 1871 C CD  . GLU A ? 258 ? 9.549   -16.091 -14.644 1.0 81.761 258 A 1 
ATOM 1872 O OE1 . GLU A ? 258 ? 9.120   -15.329 -15.558 1.0 76.611 258 A 1 
ATOM 1873 O OE2 . GLU A ? 258 ? 9.926   -17.260 -14.860 1.0 76.099 258 A 1 
ATOM 1874 N N   . VAL A ? 259 ? 7.051   -12.103 -11.463 1.0 98.329 259 A 1 
ATOM 1875 C CA  . VAL A ? 259 ? 6.492   -10.771 -11.339 1.0 98.361 259 A 1 
ATOM 1876 C C   . VAL A ? 259 ? 7.023   -10.086 -10.084 1.0 98.367 259 A 1 
ATOM 1877 O O   . VAL A ? 259 ? 7.456   -8.936  -10.128 1.0 98.274 259 A 1 
ATOM 1878 C CB  . VAL A ? 259 ? 4.963   -10.810 -11.346 1.0 98.266 259 A 1 
ATOM 1879 C CG1 . VAL A ? 259 ? 4.460   -11.470 -12.620 1.0 98.083 259 A 1 
ATOM 1880 C CG2 . VAL A ? 259 ? 4.365   -9.425  -11.178 1.0 98.072 259 A 1 
ATOM 1881 N N   . LEU A ? 260 ? 6.987   -10.788 -8.965  1.0 98.156 260 A 1 
ATOM 1882 C CA  . LEU A ? 260 ? 7.457   -10.182 -7.726  1.0 97.849 260 A 1 
ATOM 1883 C C   . LEU A ? 260 ? 8.951   -9.884  -7.774  1.0 97.849 260 A 1 
ATOM 1884 O O   . LEU A ? 260 ? 9.402   -8.865  -7.239  1.0 97.519 260 A 1 
ATOM 1885 C CB  . LEU A ? 260 ? 7.139   -11.082 -6.535  1.0 97.247 260 A 1 
ATOM 1886 C CG  . LEU A ? 260 ? 5.658   -11.251 -6.219  1.0 95.078 260 A 1 
ATOM 1887 C CD1 . LEU A ? 260 ? 4.949   -9.905  -6.314  1.0 90.537 260 A 1 
ATOM 1888 C CD2 . LEU A ? 260 ? 5.472   -11.867 -4.845  1.0 91.85  260 A 1 
ATOM 1889 N N   . LYS A ? 261 ? 9.743   -10.768 -8.396  1.0 97.878 261 A 1 
ATOM 1890 C CA  . LYS A ? 261 ? 11.167  -10.499 -8.511  1.0 97.537 261 A 1 
ATOM 1891 C C   . LYS A ? 261 ? 11.423  -9.262  -9.375  1.0 97.737 261 A 1 
ATOM 1892 O O   . LYS A ? 261 ? 12.347  -8.494  -9.118  1.0 97.285 261 A 1 
ATOM 1893 C CB  . LYS A ? 261 ? 11.890  -11.706 -9.091  1.0 96.786 261 A 1 
ATOM 1894 C CG  . LYS A ? 261 ? 12.010  -12.864 -8.115  1.0 93.304 261 A 1 
ATOM 1895 C CD  . LYS A ? 261 ? 12.575  -14.092 -8.780  1.0 87.492 261 A 1 
ATOM 1896 C CE  . LYS A ? 261 ? 12.641  -15.266 -7.803  1.0 78.695 261 A 1 
ATOM 1897 N NZ  . LYS A ? 261 ? 13.197  -16.472 -8.430  1.0 71.098 261 A 1 
ATOM 1898 N N   . ALA A ? 262 ? 10.606  -9.053  -10.397 1.0 98.028 262 A 1 
ATOM 1899 C CA  . ALA A ? 262 ? 10.721  -7.860  -11.215 1.0 98.075 262 A 1 
ATOM 1900 C C   . ALA A ? 262 ? 10.297  -6.618  -10.453 1.0 98.163 262 A 1 
ATOM 1901 O O   . ALA A ? 262 ? 10.655  -5.498  -10.844 1.0 97.71  262 A 1 
ATOM 1902 C CB  . ALA A ? 262 ? 9.896   -8.003  -12.483 1.0 97.949 262 A 1 
ATOM 1903 N N   . LEU A ? 263 ? 9.556   -6.797  -9.380  1.0 98.38  263 A 1 
ATOM 1904 C CA  . LEU A ? 263 ? 9.107   -5.675  -8.541  1.0 98.269 263 A 1 
ATOM 1905 C C   . LEU A ? 263 ? 9.779   -5.680  -7.171  1.0 98.05  263 A 1 
ATOM 1906 O O   . LEU A ? 263 ? 9.241   -5.122  -6.214  1.0 97.585 263 A 1 
ATOM 1907 C CB  . LEU A ? 263 ? 7.575   -5.724  -8.383  1.0 98.296 263 A 1 
ATOM 1908 C CG  . LEU A ? 263 ? 6.777   -5.601  -9.677  1.0 98.157 263 A 1 
ATOM 1909 C CD1 . LEU A ? 263 ? 6.987   -4.242  -10.334 1.0 97.522 263 A 1 
ATOM 1910 C CD2 . LEU A ? 263 ? 5.290   -5.825  -9.394  1.0 97.81  263 A 1 
ATOM 1911 N N   . ALA A ? 264 ? 10.945  -6.304  -7.077  1.0 97.849 264 A 1 
ATOM 1912 C CA  . ALA A ? 264 ? 11.632  -6.409  -5.782  1.0 97.25  264 A 1 
ATOM 1913 C C   . ALA A ? 264 ? 12.043  -5.069  -5.225  1.0 96.987 264 A 1 
ATOM 1914 O O   . ALA A ? 264 ? 12.242  -4.935  -4.016  1.0 95.458 264 A 1 
ATOM 1915 C CB  . ALA A ? 264 ? 12.843  -7.341  -5.908  1.0 96.228 264 A 1 
ATOM 1916 N N   . ASP A ? 265 ? 12.176  -4.070  -6.077  1.0 97.228 265 A 1 
ATOM 1917 C CA  . ASP A ? 265 ? 12.505  -2.723  -5.608  1.0 96.718 265 A 1 
ATOM 1918 C C   . ASP A ? 265 ? 11.288  -1.946  -5.145  1.0 96.954 265 A 1 
ATOM 1919 O O   . ASP A ? 265 ? 11.412  -0.798  -4.746  1.0 95.286 265 A 1 
ATOM 1920 C CB  . ASP A ? 265 ? 13.231  -1.925  -6.708  1.0 95.306 265 A 1 
ATOM 1921 C CG  . ASP A ? 265 ? 12.342  -1.697  -7.926  1.0 92.29  265 A 1 
ATOM 1922 O OD1 . ASP A ? 265 ? 11.475  -2.555  -8.218  1.0 87.131 265 A 1 
ATOM 1923 O OD2 . ASP A ? 265 ? 12.528  -0.667  -8.611  1.0 86.59  265 A 1 
ATOM 1924 N N   . ARG A ? 266 ? 10.105  -2.575  -5.175  1.0 97.745 266 A 1 
ATOM 1925 C CA  . ARG A ? 266 ? 8.892   -1.895  -4.755  1.0 97.833 266 A 1 
ATOM 1926 C C   . ARG A ? 266 ? 8.499   -2.337  -3.337  1.0 97.961 266 A 1 
ATOM 1927 O O   . ARG A ? 266 ? 9.050   -3.310  -2.810  1.0 97.061 266 A 1 
ATOM 1928 C CB  . ARG A ? 266 ? 7.740   -2.163  -5.714  1.0 97.343 266 A 1 
ATOM 1929 C CG  . ARG A ? 266 ? 8.008   -1.765  -7.165  1.0 95.595 266 A 1 
ATOM 1930 C CD  . ARG A ? 266 ? 8.307   -0.287  -7.264  1.0 92.789 266 A 1 
ATOM 1931 N NE  . ARG A ? 266 ? 8.169   0.238   -8.610  1.0 90.543 266 A 1 
ATOM 1932 C CZ  . ARG A ? 266 ? 9.141   0.271   -9.484  1.0 91.808 266 A 1 
ATOM 1933 N NH1 . ARG A ? 266 ? 10.334  -0.203  -9.181  1.0 80.68  266 A 1 
ATOM 1934 N NH2 . ARG A ? 266 ? 8.921   0.773   -10.685 1.0 81.152 266 A 1 
ATOM 1935 N N   . THR A ? 267 ? 7.529   -1.651  -2.762  1.0 97.973 267 A 1 
ATOM 1936 C CA  . THR A ? 267 ? 7.074   -1.962  -1.417  1.0 97.931 267 A 1 
ATOM 1937 C C   . THR A ? 267 ? 5.628   -2.424  -1.413  1.0 98.138 267 A 1 
ATOM 1938 O O   . THR A ? 267 ? 5.265   -3.352  -0.688  1.0 97.899 267 A 1 
ATOM 1939 C CB  . THR A ? 267 ? 7.252   -0.755  -0.507  1.0 97.503 267 A 1 
ATOM 1940 O OG1 . THR A ? 267 ? 8.611   -0.334  -0.531  1.0 96.22  267 A 1 
ATOM 1941 C CG2 . THR A ? 267 ? 6.858   -1.087  0.926   1.0 96.61  267 A 1 
ATOM 1942 N N   . ASP A ? 268 ? 4.784   -1.790  -2.178  1.0 98.245 268 A 1 
ATOM 1943 C CA  . ASP A ? 268 ? 3.328   -1.878  -2.039  1.0 98.216 268 A 1 
ATOM 1944 C C   . ASP A ? 268 ? 2.745   -2.116  -3.417  1.0 98.398 268 A 1 
ATOM 1945 O O   . ASP A ? 268 ? 2.710   -1.203  -4.252  1.0 98.187 268 A 1 
ATOM 1946 C CB  . ASP A ? 268 ? 2.809   -0.588  -1.391  1.0 97.746 268 A 1 
ATOM 1947 C CG  . ASP A ? 268 ? 1.323   -0.588  -1.161  1.0 96.877 268 A 1 
ATOM 1948 O OD1 . ASP A ? 268 ? 0.671   -1.610  -1.440  1.0 94.893 268 A 1 
ATOM 1949 O OD2 . ASP A ? 268 ? 0.828   0.448   -0.675  1.0 93.58  268 A 1 
ATOM 1950 N N   . VAL A ? 269 ? 2.277   -3.309  -3.665  1.0 98.456 269 A 1 
ATOM 1951 C CA  . VAL A ? 269 ? 1.753   -3.710  -4.971  1.0 98.533 269 A 1 
ATOM 1952 C C   . VAL A ? 269 ? 0.276   -4.056  -4.829  1.0 98.548 269 A 1 
ATOM 1953 O O   . VAL A ? 269 ? -0.126  -4.797  -3.937  1.0 98.438 269 A 1 
ATOM 1954 C CB  . VAL A ? 269 ? 2.524   -4.915  -5.531  1.0 98.402 269 A 1 
ATOM 1955 C CG1 . VAL A ? 269 ? 3.992   -4.543  -5.774  1.0 98.182 269 A 1 
ATOM 1956 C CG2 . VAL A ? 269 ? 1.873   -5.439  -6.790  1.0 98.123 269 A 1 
ATOM 1957 N N   . LEU A ? 270 ? -0.519  -3.500  -5.731  1.0 98.469 270 A 1 
ATOM 1958 C CA  . LEU A ? 270 ? -1.946  -3.741  -5.752  1.0 98.355 270 A 1 
ATOM 1959 C C   . LEU A ? 270 ? -2.304  -4.578  -6.976  1.0 98.405 270 A 1 
ATOM 1960 O O   . LEU A ? 270 ? -2.108  -4.148  -8.118  1.0 98.186 270 A 1 
ATOM 1961 C CB  . LEU A ? 270 ? -2.704  -2.408  -5.786  1.0 97.69  270 A 1 
ATOM 1962 C CG  . LEU A ? 270 ? -4.223  -2.454  -5.625  1.0 91.51  270 A 1 
ATOM 1963 C CD1 . LEU A ? 270 ? -4.612  -2.892  -4.227  1.0 93.953 270 A 1 
ATOM 1964 C CD2 . LEU A ? 270 ? -4.817  -1.091  -5.952  1.0 93.077 270 A 1 
ATOM 1965 N N   . LEU A ? 271 ? -2.771  -5.777  -6.765  1.0 98.335 271 A 1 
ATOM 1966 C CA  . LEU A ? 271 ? -3.191  -6.682  -7.822  1.0 98.2   271 A 1 
ATOM 1967 C C   . LEU A ? 271 ? -4.685  -6.511  -8.054  1.0 97.712 271 A 1 
ATOM 1968 O O   . LEU A ? 271 ? -5.491  -6.811  -7.181  1.0 97.038 271 A 1 
ATOM 1969 C CB  . LEU A ? 271 ? -2.867  -8.124  -7.447  1.0 98.071 271 A 1 
ATOM 1970 C CG  . LEU A ? 271 ? -3.361  -9.216  -8.388  1.0 97.55  271 A 1 
ATOM 1971 C CD1 . LEU A ? 271 ? -2.655  -9.096  -9.732  1.0 96.551 271 A 1 
ATOM 1972 C CD2 . LEU A ? 271 ? -3.164  -10.586 -7.772  1.0 96.495 271 A 1 
ATOM 1973 N N   . GLU A ? 272 ? -5.037  -6.007  -9.229  1.0 97.225 272 A 1 
ATOM 1974 C CA  . GLU A ? 272 ? -6.423  -5.690  -9.532  1.0 95.616 272 A 1 
ATOM 1975 C C   . GLU A ? 272 ? -7.080  -6.704  -10.482 1.0 91.828 272 A 1 
ATOM 1976 O O   . GLU A ? 272 ? -8.183  -6.440  -10.952 1.0 83.318 272 A 1 
ATOM 1977 C CB  . GLU A ? 272 ? -6.562  -4.284  -10.095 1.0 94.372 272 A 1 
ATOM 1978 C CG  . GLU A ? 272 ? -6.120  -3.204  -9.124  1.0 92.641 272 A 1 
ATOM 1979 C CD  . GLU A ? 272 ? -6.541  -1.800  -9.534  1.0 92.798 272 A 1 
ATOM 1980 O OE1 . GLU A ? 272 ? -7.102  -1.640  -10.638 1.0 89.788 272 A 1 
ATOM 1981 O OE2 . GLU A ? 272 ? -6.297  -0.863  -8.744  1.0 89.533 272 A 1 
ATOM 1982 N N   . GLY A ? 273 ? -6.401  -7.827  -10.751 1.0 87.309 273 A 1 
ATOM 1983 C CA  . GLY A ? 273 ? -7.024  -8.827  -11.579 1.0 85.979 273 A 1 
ATOM 1984 C C   . GLY A ? 273 ? -6.344  -9.050  -12.896 1.0 87.541 273 A 1 
ATOM 1985 O O   . GLY A ? 273 ? -5.244  -8.532  -13.143 1.0 84.193 273 A 1 
ATOM 1986 N N   . GLY A ? 274 ? -6.945  -9.812  -13.795 1.0 91.591 274 A 1 
ATOM 1987 C CA  . GLY A ? 274 ? -8.288  -10.313 -13.565 1.0 92.362 274 A 1 
ATOM 1988 C C   . GLY A ? 274 ? -8.310  -11.654 -12.864 1.0 94.176 274 A 1 
ATOM 1989 O O   . GLY A ? 274 ? -7.364  -12.059 -12.179 1.0 94.259 274 A 1 
ATOM 1990 N N   . PRO A ? 275 ? -9.451  -12.340 -13.007 1.0 93.888 275 A 1 
ATOM 1991 C CA  . PRO A ? 275 ? -9.634  -13.583 -12.283 1.0 94.127 275 A 1 
ATOM 1992 C C   . PRO A ? 275 ? -8.541  -14.631 -12.512 1.0 95.294 275 A 1 
ATOM 1993 O O   . PRO A ? 275 ? -8.118  -15.300 -11.567 1.0 95.67  275 A 1 
ATOM 1994 C CB  . PRO A ? 275 ? -10.995 -14.056 -12.746 1.0 92.465 275 A 1 
ATOM 1995 C CG  . PRO A ? 275 ? -11.695 -12.810 -13.154 1.0 90.371 275 A 1 
ATOM 1996 C CD  . PRO A ? 275 ? -10.635 -11.949 -13.759 1.0 92.264 275 A 1 
ATOM 1997 N N   . THR A ? 276 ? -8.081  -14.779 -13.749 1.0 95.38  276 A 1 
ATOM 1998 C CA  . THR A ? 276 ? -7.073  -15.796 -14.002 1.0 95.873 276 A 1 
ATOM 1999 C C   . THR A ? 276 ? -5.755  -15.464 -13.315 1.0 96.816 276 A 1 
ATOM 2000 O O   . THR A ? 276 ? -5.128  -16.328 -12.687 1.0 96.957 276 A 1 
ATOM 2001 C CB  . THR A ? 276 ? -6.857  -15.949 -15.509 1.0 95.201 276 A 1 
ATOM 2002 O OG1 . THR A ? 276 ? -8.087  -16.339 -16.132 1.0 92.886 276 A 1 
ATOM 2003 C CG2 . THR A ? 276 ? -5.768  -16.983 -15.789 1.0 93.785 276 A 1 
ATOM 2004 N N   . LEU A ? 277 ? -5.326  -14.204 -13.409 1.0 96.059 277 A 1 
ATOM 2005 C CA  . LEU A ? 277 ? -4.080  -13.815 -12.764 1.0 96.629 277 A 1 
ATOM 2006 C C   . LEU A ? 277 ? -4.198  -13.888 -11.250 1.0 97.034 277 A 1 
ATOM 2007 O O   . LEU A ? 277 ? -3.284  -14.350 -10.564 1.0 97.164 277 A 1 
ATOM 2008 C CB  . LEU A ? 277 ? -3.653  -12.416 -13.211 1.0 96.713 277 A 1 
ATOM 2009 C CG  . LEU A ? 277 ? -2.287  -11.970 -12.665 1.0 96.432 277 A 1 
ATOM 2010 C CD1 . LEU A ? 277 ? -1.173  -12.861 -13.185 1.0 95.784 277 A 1 
ATOM 2011 C CD2 . LEU A ? 277 ? -2.034  -10.527 -13.019 1.0 95.915 277 A 1 
ATOM 2012 N N   . ALA A ? 278 ? -5.358  -13.461 -10.711 1.0 97.32  278 A 1 
ATOM 2013 C CA  . ALA A ? 278 ? -5.558  -13.558 -9.267  1.0 97.385 278 A 1 
ATOM 2014 C C   . ALA A ? 278 ? -5.496  -15.011 -8.800  1.0 97.52  278 A 1 
ATOM 2015 O O   . ALA A ? 278 ? -4.916  -15.319 -7.763  1.0 97.601 278 A 1 
ATOM 2016 C CB  . ALA A ? 278 ? -6.890  -12.926 -8.884  1.0 96.826 278 A 1 
ATOM 2017 N N   . GLY A ? 279 ? -6.070  -15.925 -9.586  1.0 97.386 279 A 1 
ATOM 2018 C CA  . GLY A ? 279 ? -5.986  -17.332 -9.231  1.0 97.262 279 A 1 
ATOM 2019 C C   . GLY A ? 279 ? -4.557  -17.830 -9.202  1.0 97.465 279 A 1 
ATOM 2020 O O   . GLY A ? 279 ? -4.169  -18.584 -8.302  1.0 97.337 279 A 1 
ATOM 2021 N N   . ALA A ? 280 ? -3.754  -17.394 -10.163 1.0 97.579 280 A 1 
ATOM 2022 C CA  . ALA A ? 280 ? -2.361  -17.819 -10.192 1.0 97.636 280 A 1 
ATOM 2023 C C   . ALA A ? 280 ? -1.608  -17.301 -8.975  1.0 97.795 280 A 1 
ATOM 2024 O O   . ALA A ? 280 ? -0.815  -18.026 -8.358  1.0 97.629 280 A 1 
ATOM 2025 C CB  . ALA A ? 280 ? -1.684  -17.343 -11.478 1.0 97.475 280 A 1 
ATOM 2026 N N   . PHE A ? 281 ? -1.847  -16.050 -8.606  1.0 97.831 281 A 1 
ATOM 2027 C CA  . PHE A ? 281 ? -1.191  -15.495 -7.399  1.0 97.872 281 A 1 
ATOM 2028 C C   . PHE A ? 281 ? -1.663  -16.209 -6.153  1.0 97.637 281 A 1 
ATOM 2029 O O   . PHE A ? 281 ? -0.864  -16.426 -5.224  1.0 97.449 281 A 1 
ATOM 2030 C CB  . PHE A ? 281 ? -1.436  -13.991 -7.304  1.0 97.975 281 A 1 
ATOM 2031 C CG  . PHE A ? 281 ? -0.426  -13.155 -8.032  1.0 98.117 281 A 1 
ATOM 2032 C CD1 . PHE A ? 281 ? 0.544   -12.449 -7.348  1.0 97.743 281 A 1 
ATOM 2033 C CD2 . PHE A ? 281 ? -0.438  -13.078 -9.408  1.0 97.832 281 A 1 
ATOM 2034 C CE1 . PHE A ? 281 ? 1.480   -11.663 -7.999  1.0 97.527 281 A 1 
ATOM 2035 C CE2 . PHE A ? 281 ? 0.499   -12.310 -10.083 1.0 97.653 281 A 1 
ATOM 2036 C CZ  . PHE A ? 281 ? 1.457   -11.605 -9.388  1.0 97.704 281 A 1 
ATOM 2037 N N   . LEU A ? 282 ? -2.950  -16.585 -6.094  1.0 97.625 282 A 1 
ATOM 2038 C CA  . LEU A ? 282 ? -3.434  -17.313 -4.917  1.0 97.268 282 A 1 
ATOM 2039 C C   . LEU A ? 282 ? -2.830  -18.705 -4.835  1.0 97.011 282 A 1 
ATOM 2040 O O   . LEU A ? 282 ? -2.386  -19.128 -3.770  1.0 96.586 282 A 1 
ATOM 2041 C CB  . LEU A ? 282 ? -4.964  -17.398 -4.964  1.0 97.083 282 A 1 
ATOM 2042 C CG  . LEU A ? 282 ? -5.698  -16.121 -4.568  1.0 96.593 282 A 1 
ATOM 2043 C CD1 . LEU A ? 282 ? -5.549  -15.878 -3.068  1.0 96.049 282 A 1 
ATOM 2044 C CD2 . LEU A ? 282 ? -7.164  -16.213 -4.948  1.0 96.051 282 A 1 
ATOM 2045 N N   . ARG A ? 283 ? -2.762  -19.424 -5.969  1.0 96.855 283 A 1 
ATOM 2046 C CA  . ARG A ? 283 ? -2.156  -20.736 -5.976  1.0 96.578 283 A 1 
ATOM 2047 C C   . ARG A ? 283 ? -0.679  -20.648 -5.576  1.0 96.457 283 A 1 
ATOM 2048 O O   . ARG A ? 283 ? -0.159  -21.573 -4.919  1.0 95.859 283 A 1 
ATOM 2049 C CB  . ARG A ? 283 ? -2.273  -21.407 -7.341  1.0 96.158 283 A 1 
ATOM 2050 C CG  . ARG A ? 283 ? -3.710  -21.694 -7.721  1.0 92.464 283 A 1 
ATOM 2051 C CD  . ARG A ? 283 ? -3.752  -22.610 -8.952  1.0 91.246 283 A 1 
ATOM 2052 N NE  . ARG A ? 283 ? -3.011  -22.038 -10.098 1.0 86.249 283 A 1 
ATOM 2053 C CZ  . ARG A ? 283 ? -3.563  -21.244 -10.993 1.0 85.341 283 A 1 
ATOM 2054 N NH1 . ARG A ? 283 ? -4.846  -20.923 -10.885 1.0 76.615 283 A 1 
ATOM 2055 N NH2 . ARG A ? 283 ? -2.810  -20.766 -11.970 1.0 77.793 283 A 1 
ATOM 2056 N N   . ALA A ? 284 ? -0.012  -19.572 -5.949  1.0 97.093 284 A 1 
ATOM 2057 C CA  . ALA A ? 284 ? 1.411   -19.408 -5.617  1.0 96.981 284 A 1 
ATOM 2058 C C   . ALA A ? 284 ? 1.648   -18.937 -4.198  1.0 96.878 284 A 1 
ATOM 2059 O O   . ALA A ? 284 ? 2.796   -18.892 -3.756  1.0 96.28  284 A 1 
ATOM 2060 C CB  . ALA A ? 284 ? 2.078   -18.452 -6.598  1.0 96.914 284 A 1 
ATOM 2061 N N   . GLY A ? 285 ? 0.576   -18.559 -3.485  1.0 96.987 285 A 1 
ATOM 2062 C CA  . GLY A ? 285 ? 0.724   -18.090 -2.118  1.0 96.553 285 A 1 
ATOM 2063 C C   . GLY A ? 285 ? 1.388   -16.757 -1.995  1.0 97.04  285 A 1 
ATOM 2064 O O   . GLY A ? 285 ? 2.010   -16.476 -0.968  1.0 96.486 285 A 1 
ATOM 2065 N N   . THR A ? 286 ? 1.251   -15.904 -3.009  1.0 97.046 286 A 1 
ATOM 2066 C CA  . THR A ? 286 ? 1.965   -14.627 -3.021  1.0 97.169 286 A 1 
ATOM 2067 C C   . THR A ? 286 ? 1.106   -13.435 -2.662  1.0 97.582 286 A 1 
ATOM 2068 O O   . THR A ? 286 ? 1.628   -12.323 -2.579  1.0 97.151 286 A 1 
ATOM 2069 C CB  . THR A ? 286 ? 2.601   -14.389 -4.402  1.0 96.53  286 A 1 
ATOM 2070 O OG1 . THR A ? 286 ? 1.572   -14.496 -5.413  1.0 92.79  286 A 1 
ATOM 2071 C CG2 . THR A ? 286 ? 3.672   -15.429 -4.690  1.0 92.884 286 A 1 
ATOM 2072 N N   . ILE A ? 287 ? -0.188  -13.630 -2.424  1.0 97.785 287 A 1 
ATOM 2073 C CA  . ILE A ? 287 ? -1.064  -12.530 -2.006  1.0 97.886 287 A 1 
ATOM 2074 C C   . ILE A ? 287 ? -1.012  -12.440 -0.498  1.0 97.89  287 A 1 
ATOM 2075 O O   . ILE A ? 287 ? -1.168  -13.447 0.212   1.0 97.44  287 A 1 
ATOM 2076 C CB  . ILE A ? 287 ? -2.491  -12.768 -2.502  1.0 97.76  287 A 1 
ATOM 2077 C CG1 . ILE A ? 287 ? -2.526  -12.691 -4.044  1.0 96.996 287 A 1 
ATOM 2078 C CG2 . ILE A ? 287 ? -3.456  -11.764 -1.868  1.0 97.219 287 A 1 
ATOM 2079 C CD1 . ILE A ? 287 ? -3.896  -12.938 -4.636  1.0 95.279 287 A 1 
ATOM 2080 N N   . ASN A ? 288 ? -0.817  -11.231 0.005   1.0 98.102 288 A 1 
ATOM 2081 C CA  . ASN A ? 288 ? -0.663  -10.979 1.433   1.0 97.974 288 A 1 
ATOM 2082 C C   . ASN A ? 288 ? -1.906  -10.352 2.053   1.0 98.026 288 A 1 
ATOM 2083 O O   . ASN A ? 288 ? -2.063  -10.405 3.275   1.0 97.646 288 A 1 
ATOM 2084 C CB  . ASN A ? 288 ? 0.527   -10.064 1.698   1.0 97.83  288 A 1 
ATOM 2085 C CG  . ASN A ? 288 ? 1.786   -10.606 1.066   1.0 97.605 288 A 1 
ATOM 2086 O OD1 . ASN A ? 288 ? 2.365   -9.967  0.157   1.0 93.815 288 A 1 
ATOM 2087 N ND2 . ASN A ? 288 ? 2.230   -11.784 1.479   1.0 93.857 288 A 1 
ATOM 2088 N N   . ARG A ? 289 ? -2.780  -9.753  1.262   1.0 98.027 289 A 1 
ATOM 2089 C CA  . ARG A ? 289 ? -4.007  -9.158  1.757   1.0 97.957 289 A 1 
ATOM 2090 C C   . ARG A ? 289 ? -5.041  -9.171  0.651   1.0 98.06  289 A 1 
ATOM 2091 O O   . ARG A ? 289 ? -4.675  -9.106  -0.542  1.0 97.978 289 A 1 
ATOM 2092 C CB  . ARG A ? 289 ? -3.767  -7.709  2.232   1.0 97.5   289 A 1 
ATOM 2093 C CG  . ARG A ? 289 ? -4.980  -7.044  2.808   1.0 96.503 289 A 1 
ATOM 2094 C CD  . ARG A ? 289 ? -4.690  -5.599  3.159   1.0 94.092 289 A 1 
ATOM 2095 N NE  . ARG A ? 289 ? -5.807  -5.000  3.880   1.0 92.252 289 A 1 
ATOM 2096 C CZ  . ARG A ? 289 ? -5.967  -3.692  4.067   1.0 91.809 289 A 1 
ATOM 2097 N NH1 . ARG A ? 289 ? -5.049  -2.856  3.601   1.0 86.303 289 A 1 
ATOM 2098 N NH2 . ARG A ? 289 ? -7.027  -3.232  4.718   1.0 86.076 289 A 1 
ATOM 2099 N N   . ILE A ? 290 ? -6.276  -9.296  1.008   1.0 98.115 290 A 1 
ATOM 2100 C CA  . ILE A ? 290 ? -7.374  -9.224  0.047   1.0 98.087 290 A 1 
ATOM 2101 C C   . ILE A ? 290 ? -8.279  -8.075  0.465   1.0 97.978 290 A 1 
ATOM 2102 O O   . ILE A ? 290 ? -8.647  -7.960  1.635   1.0 97.779 290 A 1 
ATOM 2103 C CB  . ILE A ? 290 ? -8.172  -10.526 0.001   1.0 97.92  290 A 1 
ATOM 2104 C CG1 . ILE A ? 290 ? -7.275  -11.689 -0.427  1.0 97.755 290 A 1 
ATOM 2105 C CG2 . ILE A ? 290 ? -9.380  -10.390 -0.928  1.0 97.463 290 A 1 
ATOM 2106 C CD1 . ILE A ? 290 ? -7.956  -13.026 -0.372  1.0 97.162 290 A 1 
ATOM 2107 N N   . LEU A ? 291 ? -8.631  -7.229  -0.489  1.0 97.599 291 A 1 
ATOM 2108 C CA  . LEU A ? 291 ? -9.600  -6.157  -0.293  1.0 97.249 291 A 1 
ATOM 2109 C C   . LEU A ? 291 ? -10.758 -6.411  -1.239  1.0 97.032 291 A 1 
ATOM 2110 O O   . LEU A ? 291 ? -10.632 -6.197  -2.456  1.0 96.401 291 A 1 
ATOM 2111 C CB  . LEU A ? 291 ? -9.000  -4.775  -0.534  1.0 96.659 291 A 1 
ATOM 2112 C CG  . LEU A ? 291 ? -8.128  -4.214  0.576   1.0 92.322 291 A 1 
ATOM 2113 C CD1 . LEU A ? 291 ? -8.993  -3.894  1.801   1.0 93.225 291 A 1 
ATOM 2114 C CD2 . LEU A ? 291 ? -7.403  -2.978  0.097   1.0 93.066 291 A 1 
ATOM 2115 N N   . ALA A ? 292 ? -11.867 -6.877  -0.711  1.0 96.927 292 A 1 
ATOM 2116 C CA  . ALA A ? 292 ? -13.050 -7.197  -1.515  1.0 96.87  292 A 1 
ATOM 2117 C C   . ALA A ? 292 ? -14.055 -6.067  -1.394  1.0 96.745 292 A 1 
ATOM 2118 O O   . ALA A ? 292 ? -14.580 -5.797  -0.301  1.0 96.44  292 A 1 
ATOM 2119 C CB  . ALA A ? 292 ? -13.658 -8.509  -1.041  1.0 96.535 292 A 1 
ATOM 2120 N N   . TYR A ? 293 ? -14.315 -5.404  -2.522  1.0 96.006 293 A 1 
ATOM 2121 C CA  . TYR A ? 293 ? -15.332 -4.364  -2.583  1.0 95.627 293 A 1 
ATOM 2122 C C   . TYR A ? 293 ? -16.619 -5.044  -3.012  1.0 95.528 293 A 1 
ATOM 2123 O O   . TYR A ? 293 ? -16.761 -5.486  -4.154  1.0 94.848 293 A 1 
ATOM 2124 C CB  . TYR A ? 293 ? -14.930 -3.270  -3.583  1.0 95.077 293 A 1 
ATOM 2125 C CG  . TYR A ? 293 ? -13.734 -2.461  -3.139  1.0 94.82  293 A 1 
ATOM 2126 C CD1 . TYR A ? 293 ? -13.880 -1.156  -2.669  1.0 94.034 293 A 1 
ATOM 2127 C CD2 . TYR A ? 293 ? -12.453 -2.993  -3.185  1.0 94.038 293 A 1 
ATOM 2128 C CE1 . TYR A ? 293 ? -12.794 -0.412  -2.250  1.0 93.142 293 A 1 
ATOM 2129 C CE2 . TYR A ? 293 ? -11.365 -2.250  -2.772  1.0 93.656 293 A 1 
ATOM 2130 C CZ  . TYR A ? 293 ? -11.529 -0.972  -2.302  1.0 93.328 293 A 1 
ATOM 2131 O OH  . TYR A ? 293 ? -10.447 -0.242  -1.887  1.0 91.927 293 A 1 
ATOM 2132 N N   . VAL A ? 294 ? -17.565 -5.141  -2.097  1.0 95.857 294 A 1 
ATOM 2133 C CA  . VAL A ? 294 ? -18.740 -5.957  -2.288  1.0 96.163 294 A 1 
ATOM 2134 C C   . VAL A ? 294 ? -19.977 -5.068  -2.342  1.0 96.169 294 A 1 
ATOM 2135 O O   . VAL A ? 294 ? -20.271 -4.346  -1.394  1.0 96.122 294 A 1 
ATOM 2136 C CB  . VAL A ? 294 ? -18.902 -6.999  -1.154  1.0 95.919 294 A 1 
ATOM 2137 C CG1 . VAL A ? 294 ? -17.626 -7.848  -1.049  1.0 95.178 294 A 1 
ATOM 2138 C CG2 . VAL A ? 294 ? -20.115 -7.869  -1.397  1.0 95.387 294 A 1 
ATOM 2139 N N   . ALA A ? 295 ? -20.663 -5.135  -3.467  1.0 96.041 295 A 1 
ATOM 2140 C CA  . ALA A ? 295 ? -21.881 -4.352  -3.681  1.0 95.902 295 A 1 
ATOM 2141 C C   . ALA A ? 295 ? -23.091 -5.181  -3.266  1.0 96.319 295 A 1 
ATOM 2142 O O   . ALA A ? 295 ? -23.110 -6.395  -3.467  1.0 96.412 295 A 1 
ATOM 2143 C CB  . ALA A ? 295 ? -21.990 -3.906  -5.146  1.0 95.096 295 A 1 
ATOM 2144 N N   . PRO A ? 296 ? -24.120 -4.538  -2.736  1.0 96.106 296 A 1 
ATOM 2145 C CA  . PRO A ? 296 ? -25.299 -5.270  -2.258  1.0 96.018 296 A 1 
ATOM 2146 C C   . PRO A ? 296 ? -26.285 -5.583  -3.383  1.0 95.668 296 A 1 
ATOM 2147 O O   . PRO A ? 296 ? -27.446 -5.186  -3.359  1.0 94.795 296 A 1 
ATOM 2148 C CB  . PRO A ? 296 ? -25.910 -4.314  -1.221  1.0 95.521 296 A 1 
ATOM 2149 C CG  . PRO A ? 296 ? -25.586 -2.963  -1.762  1.0 94.947 296 A 1 
ATOM 2150 C CD  . PRO A ? 296 ? -24.234 -3.079  -2.429  1.0 95.692 296 A 1 
ATOM 2151 N N   . ILE A ? 297 ? -25.786 -6.304  -4.396  1.0 95.656 297 A 1 
ATOM 2152 C CA  . ILE A ? 297 ? -26.580 -6.683  -5.555  1.0 94.842 297 A 1 
ATOM 2153 C C   . ILE A ? 297 ? -26.367 -8.161  -5.850  1.0 95.385 297 A 1 
ATOM 2154 O O   . ILE A ? 297 ? -25.355 -8.747  -5.451  1.0 94.789 297 A 1 
ATOM 2155 C CB  . ILE A ? 297 ? -26.245 -5.857  -6.793  1.0 92.117 297 A 1 
ATOM 2156 C CG1 . ILE A ? 297 ? -24.784 -6.037  -7.202  1.0 84.732 297 A 1 
ATOM 2157 C CG2 . ILE A ? 297 ? -26.544 -4.371  -6.556  1.0 81.984 297 A 1 
ATOM 2158 C CD1 . ILE A ? 297 ? -24.429 -5.356  -8.509  1.0 81.455 297 A 1 
ATOM 2159 N N   . LEU A ? 298 ? -27.324 -8.770  -6.530  1.0 95.654 298 A 1 
ATOM 2160 C CA  . LEU A ? 298 ? -27.234 -10.142 -6.989  1.0 96.072 298 A 1 
ATOM 2161 C C   . LEU A ? 298 ? -27.130 -10.154 -8.499  1.0 95.497 298 A 1 
ATOM 2162 O O   . LEU A ? 298 ? -27.940 -9.516  -9.182  1.0 94.086 298 A 1 
ATOM 2163 C CB  . LEU A ? 298 ? -28.476 -10.920 -6.539  1.0 96.026 298 A 1 
ATOM 2164 C CG  . LEU A ? 298 ? -28.701 -11.046 -5.043  1.0 94.989 298 A 1 
ATOM 2165 C CD1 . LEU A ? 298 ? -27.647 -11.940 -4.428  1.0 92.829 298 A 1 
ATOM 2166 C CD2 . LEU A ? 298 ? -30.092 -11.583 -4.767  1.0 92.308 298 A 1 
ATOM 2167 N N   . LEU A ? 299 ? -26.137 -10.843 -9.015  1.0 96.093 299 A 1 
ATOM 2168 C CA  . LEU A ? 299 ? -25.932 -10.943 -10.460 1.0 95.298 299 A 1 
ATOM 2169 C C   . LEU A ? 299 ? -26.172 -12.338 -10.990 1.0 95.155 299 A 1 
ATOM 2170 O O   . LEU A ? 299 ? -26.706 -12.504 -12.085 1.0 93.78  299 A 1 
ATOM 2171 C CB  . LEU A ? 299 ? -24.527 -10.467 -10.853 1.0 94.37  299 A 1 
ATOM 2172 C CG  . LEU A ? 299 ? -24.243 -9.002  -10.660 1.0 93.24  299 A 1 
ATOM 2173 C CD1 . LEU A ? 299 ? -25.169 -8.151  -11.513 1.0 92.168 299 A 1 
ATOM 2174 C CD2 . LEU A ? 299 ? -22.780 -8.703  -11.008 1.0 92.313 299 A 1 
ATOM 2175 N N   . GLY A ? 300 ? -25.775 -13.348 -10.246 1.0 95.147 300 A 1 
ATOM 2176 C CA  . GLY A ? 300 ? -25.822 -14.701 -10.771 1.0 94.645 300 A 1 
ATOM 2177 C C   . GLY A ? 300 ? -24.918 -14.858 -11.986 1.0 94.483 300 A 1 
ATOM 2178 O O   . GLY A ? 300 ? -24.078 -14.019 -12.257 1.0 91.138 300 A 1 
ATOM 2179 N N   . GLY A ? 301 ? -25.089 -15.946 -12.689 1.0 94.19  301 A 1 
ATOM 2180 C CA  . GLY A ? 301 ? -24.289 -16.171 -13.887 1.0 93.123 301 A 1 
ATOM 2181 C C   . GLY A ? 301 ? -22.914 -16.738 -13.573 1.0 93.986 301 A 1 
ATOM 2182 O O   . GLY A ? 301 ? -22.597 -17.010 -12.428 1.0 92.021 301 A 1 
ATOM 2183 N N   . PRO A ? 302 ? -22.116 -16.931 -14.611 1.0 93.583 302 A 1 
ATOM 2184 C CA  . PRO A ? 302 ? -20.858 -17.692 -14.437 1.0 92.871 302 A 1 
ATOM 2185 C C   . PRO A ? 302 ? -19.618 -16.860 -14.263 1.0 92.598 302 A 1 
ATOM 2186 O O   . PRO A ? 302 ? -18.531 -17.434 -14.113 1.0 90.865 302 A 1 
ATOM 2187 C CB  . PRO A ? 302 ? -20.782 -18.459 -15.759 1.0 91.447 302 A 1 
ATOM 2188 C CG  . PRO A ? 302 ? -21.348 -17.492 -16.758 1.0 92.051 302 A 1 
ATOM 2189 C CD  . PRO A ? 302 ? -22.423 -16.714 -16.023 1.0 93.279 302 A 1 
ATOM 2190 N N   . VAL A ? 303 ? -19.709 -15.516 -14.286 1.0 93.452 303 A 1 
ATOM 2191 C CA  . VAL A ? 303 ? -18.520 -14.677 -14.260 1.0 92.45  303 A 1 
ATOM 2192 C C   . VAL A ? 303 ? -18.168 -14.349 -12.812 1.0 92.688 303 A 1 
ATOM 2193 O O   . VAL A ? 303 ? -18.794 -13.483 -12.191 1.0 92.086 303 A 1 
ATOM 2194 C CB  . VAL A ? 303 ? -18.700 -13.403 -15.088 1.0 90.882 303 A 1 
ATOM 2195 C CG1 . VAL A ? 303 ? -19.190 -13.751 -16.498 1.0 89.662 303 A 1 
ATOM 2196 C CG2 . VAL A ? 303 ? -17.393 -12.643 -15.151 1.0 89.935 303 A 1 
ATOM 2197 N N   . THR A ? 304 ? -17.177 -15.038 -12.272 1.0 92.841 304 A 1 
ATOM 2198 C CA  . THR A ? 304 ? -16.788 -14.883 -10.883 1.0 93.211 304 A 1 
ATOM 2199 C C   . THR A ? 304 ? -15.560 -14.006 -10.758 1.0 92.827 304 A 1 
ATOM 2200 O O   . THR A ? 304 ? -14.839 -13.770 -11.739 1.0 91.301 304 A 1 
ATOM 2201 C CB  . THR A ? 304 ? -16.488 -16.246 -10.248 1.0 92.464 304 A 1 
ATOM 2202 O OG1 . THR A ? 304 ? -15.581 -16.972 -11.083 1.0 89.959 304 A 1 
ATOM 2203 C CG2 . THR A ? 304 ? -17.792 -17.054 -10.109 1.0 90.625 304 A 1 
ATOM 2204 N N   . ALA A ? 305 ? -15.289 -13.541 -9.532  1.0 92.231 305 A 1 
ATOM 2205 C CA  . ALA A ? 305 ? -14.190 -12.626 -9.282  1.0 91.755 305 A 1 
ATOM 2206 C C   . ALA A ? 305 ? -12.829 -13.306 -9.373  1.0 92.878 305 A 1 
ATOM 2207 O O   . ALA A ? 305 ? -11.812 -12.608 -9.535  1.0 91.673 305 A 1 
ATOM 2208 C CB  . ALA A ? 305 ? -14.351 -11.976 -7.928  1.0 90.049 305 A 1 
ATOM 2209 N N   . VAL A ? 306 ? -12.781 -14.608 -9.262  1.0 94.214 306 A 1 
ATOM 2210 C CA  . VAL A ? 306 ? -11.510 -15.337 -9.316  1.0 95.051 306 A 1 
ATOM 2211 C C   . VAL A ? 306 ? -11.745 -16.616 -10.108 1.0 94.737 306 A 1 
ATOM 2212 O O   . VAL A ? 306 ? -12.836 -17.178 -10.096 1.0 93.997 306 A 1 
ATOM 2213 C CB  . VAL A ? 306 ? -10.962 -15.615 -7.910  1.0 95.177 306 A 1 
ATOM 2214 C CG1 . VAL A ? 306 ? -11.870 -16.595 -7.175  1.0 94.225 306 A 1 
ATOM 2215 C CG2 . VAL A ? 306 ? -9.532  -16.146 -7.974  1.0 94.773 306 A 1 
ATOM 2216 N N   . ASP A ? 307 ? -10.712 -17.050 -10.796 1.0 92.804 307 A 1 
ATOM 2217 C CA  . ASP A ? 307 ? -10.777 -18.267 -11.597 1.0 91.219 307 A 1 
ATOM 2218 C C   . ASP A ? 307 ? -10.332 -19.465 -10.738 1.0 91.33  307 A 1 
ATOM 2219 O O   . ASP A ? 307 ? -10.549 -19.504 -9.520  1.0 86.822 307 A 1 
ATOM 2220 C CB  . ASP A ? 307 ? -9.926  -18.079 -12.865 1.0 87.482 307 A 1 
ATOM 2221 C CG  . ASP A ? 307 ? -10.336 -19.031 -14.001 1.0 77.806 307 A 1 
ATOM 2222 O OD1 . ASP A ? 307 ? -10.961 -20.084 -13.719 1.0 69.117 307 A 1 
ATOM 2223 O OD2 . ASP A ? 307 ? -10.020 -18.717 -15.152 1.0 72.178 307 A 1 
ATOM 2224 N N   . ASP A ? 308 ? -9.705  -20.430 -11.389 1.0 92.432 308 A 1 
ATOM 2225 C CA  . ASP A ? 308 ? -9.220  -21.616 -10.683 1.0 92.5   308 A 1 
ATOM 2226 C C   . ASP A ? 308 ? -8.178  -21.240 -9.619  1.0 93.426 308 A 1 
ATOM 2227 O O   . ASP A ? 308 ? -7.130  -20.658 -9.933  1.0 91.697 308 A 1 
ATOM 2228 C CB  . ASP A ? 308 ? -8.613  -22.601 -11.685 1.0 89.826 308 A 1 
ATOM 2229 C CG  . ASP A ? 308 ? -7.943  -23.775 -11.012 1.0 87.113 308 A 1 
ATOM 2230 O OD1 . ASP A ? 308 ? -8.625  -24.489 -10.244 1.0 83.055 308 A 1 
ATOM 2231 O OD2 . ASP A ? 308 ? -6.720  -23.967 -11.247 1.0 80.833 308 A 1 
ATOM 2232 N N   . VAL A ? 309 ? -8.458  -21.549 -8.370  1.0 94.265 309 A 1 
ATOM 2233 C CA  . VAL A ? 309 ? -7.527  -21.320 -7.268  1.0 94.005 309 A 1 
ATOM 2234 C C   . VAL A ? 309 ? -6.936  -22.622 -6.765  1.0 93.71  309 A 1 
ATOM 2235 O O   . VAL A ? 309 ? -6.294  -22.639 -5.703  1.0 90.899 309 A 1 
ATOM 2236 C CB  . VAL A ? 309 ? -8.196  -20.562 -6.105  1.0 92.502 309 A 1 
ATOM 2237 C CG1 . VAL A ? 309 ? -8.632  -19.190 -6.572  1.0 90.788 309 A 1 
ATOM 2238 C CG2 . VAL A ? 309 ? -9.381  -21.344 -5.561  1.0 89.449 309 A 1 
ATOM 2239 N N   . GLY A ? 310 ? -7.118  -23.698 -7.517  1.0 93.619 310 A 1 
ATOM 2240 C CA  . GLY A ? 310 ? -6.549  -24.990 -7.127  1.0 93.03  310 A 1 
ATOM 2241 C C   . GLY A ? 310 ? -7.182  -25.657 -5.925  1.0 94.271 310 A 1 
ATOM 2242 O O   . GLY A ? 310 ? -6.507  -26.363 -5.194  1.0 92.917 310 A 1 
ATOM 2243 N N   . VAL A ? 311 ? -8.471  -25.427 -5.723  1.0 93.743 311 A 1 
ATOM 2244 C CA  . VAL A ? 311 ? -9.182  -26.005 -4.590  1.0 94.772 311 A 1 
ATOM 2245 C C   . VAL A ? 311 ? -10.188 -27.029 -5.147  1.0 95.043 311 A 1 
ATOM 2246 O O   . VAL A ? 311 ? -11.182 -26.655 -5.746  1.0 94.556 311 A 1 
ATOM 2247 C CB  . VAL A ? 311 ? -9.903  -24.928 -3.776  1.0 93.699 311 A 1 
ATOM 2248 C CG1 . VAL A ? 311 ? -8.889  -23.993 -3.137  1.0 93.6   311 A 1 
ATOM 2249 C CG2 . VAL A ? 311 ? -10.768 -25.555 -2.705  1.0 92.967 311 A 1 
ATOM 2250 N N   . PRO A ? 312 ? -9.924  -28.322 -4.964  1.0 95.144 312 A 1 
ATOM 2251 C CA  . PRO A ? 312 ? -10.851 -29.320 -5.525  1.0 94.501 312 A 1 
ATOM 2252 C C   . PRO A ? 312 ? -12.021 -29.667 -4.615  1.0 95.399 312 A 1 
ATOM 2253 O O   . PRO A ? 312 ? -13.042 -30.147 -5.089  1.0 94.362 312 A 1 
ATOM 2254 C CB  . PRO A ? 312 ? -9.957  -30.531 -5.735  1.0 93.164 312 A 1 
ATOM 2255 C CG  . PRO A ? 312 ? -8.939  -30.421 -4.641  1.0 92.51  312 A 1 
ATOM 2256 C CD  . PRO A ? 312 ? -8.715  -28.933 -4.425  1.0 94.486 312 A 1 
ATOM 2257 N N   . ASN A ? 313 ? -11.888 -29.467 -3.309  1.0 95.887 313 A 1 
ATOM 2258 C CA  . ASN A ? 313 ? -12.966 -29.771 -2.377  1.0 96.264 313 A 1 
ATOM 2259 C C   . ASN A ? 313 ? -12.844 -28.887 -1.141  1.0 96.408 313 A 1 
ATOM 2260 O O   . ASN A ? 313 ? -11.847 -28.209 -0.935  1.0 96.198 313 A 1 
ATOM 2261 C CB  . ASN A ? 313 ? -12.970 -31.257 -1.991  1.0 95.652 313 A 1 
ATOM 2262 C CG  . ASN A ? 313 ? -11.631 -31.712 -1.468  1.0 95.446 313 A 1 
ATOM 2263 O OD1 . ASN A ? 313 ? -11.112 -31.175 -0.513  1.0 88.989 313 A 1 
ATOM 2264 N ND2 . ASN A ? 313 ? -11.080 -32.722 -2.122  1.0 87.595 313 A 1 
ATOM 2265 N N   . ILE A ? 314 ? -13.879 -28.891 -0.319  1.0 96.689 314 A 1 
ATOM 2266 C CA  . ILE A ? 314 ? -13.928 -27.960 0.808   1.0 96.446 314 A 1 
ATOM 2267 C C   . ILE A ? 314 ? -12.793 -28.223 1.779   1.0 96.419 314 A 1 
ATOM 2268 O O   . ILE A ? 314 ? -12.311 -27.292 2.466   1.0 95.754 314 A 1 
ATOM 2269 C CB  . ILE A ? 314 ? -15.279 -28.022 1.510   1.0 95.395 314 A 1 
ATOM 2270 C CG1 . ILE A ? 314 ? -15.436 -26.860 2.492   1.0 91.377 314 A 1 
ATOM 2271 C CG2 . ILE A ? 314 ? -15.459 -29.347 2.220   1.0 91.554 314 A 1 
ATOM 2272 C CD1 . ILE A ? 314 ? -15.378 -25.501 1.839   1.0 86.35  314 A 1 
ATOM 2273 N N   . ALA A ? 315 ? -12.318 -29.435 1.865   1.0 96.777 315 A 1 
ATOM 2274 C CA  . ALA A ? 315 ? -11.213 -29.729 2.771   1.0 96.248 315 A 1 
ATOM 2275 C C   . ALA A ? 315 ? -9.919  -29.082 2.333   1.0 95.691 315 A 1 
ATOM 2276 O O   . ALA A ? 315 ? -9.002  -28.922 3.153   1.0 94.724 315 A 1 
ATOM 2277 C CB  . ALA A ? 315 ? -11.026 -31.254 2.870   1.0 96.014 315 A 1 
ATOM 2278 N N   . ARG A ? 316 ? -9.811  -28.705 1.074   1.0 95.722 316 A 1 
ATOM 2279 C CA  . ARG A ? 316 ? -8.620  -28.038 0.551   1.0 94.998 316 A 1 
ATOM 2280 C C   . ARG A ? 316 ? -8.792  -26.535 0.396   1.0 94.824 316 A 1 
ATOM 2281 O O   . ARG A ? 316 ? -7.941  -25.875 -0.188  1.0 93.281 316 A 1 
ATOM 2282 C CB  . ARG A ? 316 ? -8.252  -28.649 -0.795  1.0 93.468 316 A 1 
ATOM 2283 C CG  . ARG A ? 316 ? -7.980  -30.142 -0.721  1.0 88.474 316 A 1 
ATOM 2284 C CD  . ARG A ? 316 ? -6.714  -30.453 0.057   1.0 79.682 316 A 1 
ATOM 2285 N NE  . ARG A ? 316 ? -5.533  -29.847 -0.552  1.0 70.961 316 A 1 
ATOM 2286 C CZ  . ARG A ? 316 ? -4.898  -30.321 -1.613  1.0 65.065 316 A 1 
ATOM 2287 N NH1 . ARG A ? 316 ? -5.302  -31.441 -2.179  1.0 58.353 316 A 1 
ATOM 2288 N NH2 . ARG A ? 316 ? -3.836  -29.675 -2.119  1.0 55.343 316 A 1 
ATOM 2289 N N   . ALA A ? 317 ? -9.891  -25.976 0.941   1.0 95.416 317 A 1 
ATOM 2290 C CA  . ALA A ? 317 ? -10.177 -24.558 0.771   1.0 95.314 317 A 1 
ATOM 2291 C C   . ALA A ? 317 ? -9.020  -23.703 1.262   1.0 95.178 317 A 1 
ATOM 2292 O O   . ALA A ? 317 ? -8.364  -24.020 2.245   1.0 94.142 317 A 1 
ATOM 2293 C CB  . ALA A ? 317 ? -11.455 -24.189 1.525   1.0 94.472 317 A 1 
ATOM 2294 N N   . LEU A ? 318 ? -8.784  -22.607 0.538   1.0 95.658 318 A 1 
ATOM 2295 C CA  . LEU A ? 318 ? -7.789  -21.630 0.961   1.0 95.393 318 A 1 
ATOM 2296 C C   . LEU A ? 318 ? -8.404  -20.815 2.089   1.0 96.026 318 A 1 
ATOM 2297 O O   . LEU A ? 318 ? -9.312  -20.006 1.888   1.0 96.032 318 A 1 
ATOM 2298 C CB  . LEU A ? 318 ? -7.393  -20.729 -0.207  1.0 94.481 318 A 1 
ATOM 2299 C CG  . LEU A ? 318 ? -6.795  -21.423 -1.428  1.0 92.12  318 A 1 
ATOM 2300 C CD1 . LEU A ? 318 ? -5.579  -22.239 -1.015  1.0 90.887 318 A 1 
ATOM 2301 C CD2 . LEU A ? 318 ? -6.424  -20.418 -2.486  1.0 91.979 318 A 1 
ATOM 2302 N N   . ARG A ? 319 ? -7.914  -21.034 3.286   1.0 95.711 319 A 1 
ATOM 2303 C CA  . ARG A ? 319 ? -8.476  -20.385 4.492   1.0 95.562 319 A 1 
ATOM 2304 C C   . ARG A ? 319 ? -7.779  -19.057 4.739   1.0 95.738 319 A 1 
ATOM 2305 O O   . ARG A ? 319 ? -6.543  -18.961 4.715   1.0 94.561 319 A 1 
ATOM 2306 C CB  . ARG A ? 319 ? -8.304  -21.276 5.696   1.0 94.513 319 A 1 
ATOM 2307 C CG  . ARG A ? 319 ? -8.867  -22.668 5.505   1.0 90.445 319 A 1 
ATOM 2308 C CD  . ARG A ? 319 ? -10.396 -22.678 5.644   1.0 86.939 319 A 1 
ATOM 2309 N NE  . ARG A ? 319 ? -10.914 -24.042 5.625   1.0 83.094 319 A 1 
ATOM 2310 C CZ  . ARG A ? 319 ? -12.196 -24.328 5.711   1.0 78.806 319 A 1 
ATOM 2311 N NH1 . ARG A ? 319 ? -13.099 -23.379 5.789   1.0 70.992 319 A 1 
ATOM 2312 N NH2 . ARG A ? 319 ? -12.594 -25.595 5.689   1.0 72.986 319 A 1 
ATOM 2313 N N   . TRP A ? 320 ? -8.577  -18.019 4.957   1.0 96.834 320 A 1 
ATOM 2314 C CA  . TRP A ? 320 ? -8.080  -16.679 5.268   1.0 97.173 320 A 1 
ATOM 2315 C C   . TRP A ? 320 ? -8.739  -16.200 6.549   1.0 97.198 320 A 1 
ATOM 2316 O O   . TRP A ? 320 ? -9.478  -16.956 7.214   1.0 96.139 320 A 1 
ATOM 2317 C CB  . TRP A ? 320 ? -8.343  -15.704 4.112   1.0 97.062 320 A 1 
ATOM 2318 C CG  . TRP A ? 320 ? -7.418  -15.948 2.946   1.0 97.246 320 A 1 
ATOM 2319 C CD1 . TRP A ? 320 ? -7.385  -17.052 2.139   1.0 96.145 320 A 1 
ATOM 2320 C CD2 . TRP A ? 320 ? -6.392  -15.050 2.480   1.0 97.312 320 A 1 
ATOM 2321 N NE1 . TRP A ? 320 ? -6.387  -16.901 1.207   1.0 96.286 320 A 1 
ATOM 2322 C CE2 . TRP A ? 320 ? -5.769  -15.697 1.384   1.0 97.001 320 A 1 
ATOM 2323 C CE3 . TRP A ? 320 ? -5.941  -13.799 2.886   1.0 97.208 320 A 1 
ATOM 2324 C CZ2 . TRP A ? 320 ? -4.719  -15.091 0.709   1.0 96.358 320 A 1 
ATOM 2325 C CZ3 . TRP A ? 320 ? -4.903  -13.212 2.200   1.0 96.549 320 A 1 
ATOM 2326 C CH2 . TRP A ? 320 ? -4.298  -13.860 1.116   1.0 96.469 320 A 1 
ATOM 2327 N N   . GLN A ? 321 ? -8.459  -14.963 6.948   1.0 97.464 321 A 1 
ATOM 2328 C CA  . GLN A ? 321 ? -8.937  -14.395 8.178   1.0 97.165 321 A 1 
ATOM 2329 C C   . GLN A ? 321 ? -9.427  -12.977 7.945   1.0 97.292 321 A 1 
ATOM 2330 O O   . GLN A ? 321 ? -8.718  -12.188 7.313   1.0 97.063 321 A 1 
ATOM 2331 C CB  . GLN A ? 321 ? -7.840  -14.416 9.229   1.0 95.849 321 A 1 
ATOM 2332 C CG  . GLN A ? 321 ? -8.195  -13.708 10.533  1.0 83.811 321 A 1 
ATOM 2333 C CD  . GLN A ? 321 ? -7.013  -13.717 11.482  1.0 82.381 321 A 1 
ATOM 2334 O OE1 . GLN A ? 321 ? -6.265  -14.698 11.569  1.0 78.411 321 A 1 
ATOM 2335 N NE2 . GLN A ? 321 ? -6.831  -12.616 12.211  1.0 71.401 321 A 1 
ATOM 2336 N N   . PHE A ? 322 ? -10.608 -12.661 8.421   1.0 97.019 322 A 1 
ATOM 2337 C CA  . PHE A ? 322 ? -11.115 -11.302 8.297   1.0 96.477 322 A 1 
ATOM 2338 C C   . PHE A ? 322 ? -10.234 -10.350 9.117   1.0 95.423 322 A 1 
ATOM 2339 O O   . PHE A ? 322 ? -9.822  -10.659 10.227  1.0 94.122 322 A 1 
ATOM 2340 C CB  . PHE A ? 322 ? -12.563 -11.204 8.764   1.0 95.216 322 A 1 
ATOM 2341 C CG  . PHE A ? 322 ? -13.547 -11.774 7.812   1.0 93.918 322 A 1 
ATOM 2342 C CD1 . PHE A ? 322 ? -13.708 -11.216 6.564   1.0 92.508 322 A 1 
ATOM 2343 C CD2 . PHE A ? 322 ? -14.330 -12.855 8.164   1.0 90.953 322 A 1 
ATOM 2344 C CE1 . PHE A ? 322 ? -14.624 -11.730 5.664   1.0 90.036 322 A 1 
ATOM 2345 C CE2 . PHE A ? 322 ? -15.263 -13.353 7.285   1.0 88.86  322 A 1 
ATOM 2346 C CZ  . PHE A ? 322 ? -15.408 -12.798 6.029   1.0 89.933 322 A 1 
ATOM 2347 N N   . ASP A ? 323 ? -9.966  -9.178  8.542   1.0 95.27  323 A 1 
ATOM 2348 C CA  . ASP A ? 323 ? -9.077  -8.205  9.158   1.0 93.474 323 A 1 
ATOM 2349 C C   . ASP A ? 323 ? -9.711  -6.821  9.229   1.0 92.897 323 A 1 
ATOM 2350 O O   . ASP A ? 323 ? -9.053  -5.866  9.618   1.0 86.451 323 A 1 
ATOM 2351 C CB  . ASP A ? 323 ? -7.767  -8.146  8.364   1.0 89.648 323 A 1 
ATOM 2352 C CG  . ASP A ? 323 ? -6.681  -7.364  9.075   1.0 90.325 323 A 1 
ATOM 2353 O OD1 . ASP A ? 323 ? -6.512  -7.585  10.271  1.0 81.402 323 A 1 
ATOM 2354 O OD2 . ASP A ? 323 ? -5.978  -6.553  8.414   1.0 81.96  323 A 1 
ATOM 2355 N N   . GLY A ? 324 ? -10.967 -6.706  8.829   1.0 94.699 324 A 1 
ATOM 2356 C CA  . GLY A ? 324 ? -11.644 -5.413  8.900   1.0 94.324 324 A 1 
ATOM 2357 C C   . GLY A ? 324 ? -12.741 -5.321  7.869   1.0 95.597 324 A 1 
ATOM 2358 O O   . GLY A ? 324 ? -12.680 -5.909  6.802   1.0 95.084 324 A 1 
ATOM 2359 N N   . ILE A ? 325 ? -13.758 -4.550  8.230   1.0 95.304 325 A 1 
ATOM 2360 C CA  . ILE A ? 325 ? -14.888 -4.301  7.333   1.0 95.248 325 A 1 
ATOM 2361 C C   . ILE A ? 325 ? -15.245 -2.834  7.449   1.0 95.055 325 A 1 
ATOM 2362 O O   . ILE A ? 325 ? -15.491 -2.337  8.551   1.0 93.009 325 A 1 
ATOM 2363 C CB  . ILE A ? 325 ? -16.100 -5.163  7.697   1.0 93.482 325 A 1 
ATOM 2364 C CG1 . ILE A ? 325 ? -15.745 -6.660  7.623   1.0 80.753 325 A 1 
ATOM 2365 C CG2 . ILE A ? 325 ? -17.249 -4.861  6.727   1.0 83.09  325 A 1 
ATOM 2366 C CD1 . ILE A ? 325 ? -16.848 -7.579  8.063   1.0 74.502 325 A 1 
ATOM 2367 N N   . ASP A ? 326 ? -15.239 -2.129  6.321   1.0 95.106 326 A 1 
ATOM 2368 C CA  . ASP A ? 326 ? -15.569 -0.729  6.276   1.0 94.275 326 A 1 
ATOM 2369 C C   . ASP A ? 326 ? -16.731 -0.513  5.329   1.0 95.052 326 A 1 
ATOM 2370 O O   . ASP A ? 326 ? -17.050 -1.370  4.504   1.0 94.398 326 A 1 
ATOM 2371 C CB  . ASP A ? 326 ? -14.379 0.111   5.801   1.0 92.046 326 A 1 
ATOM 2372 C CG  . ASP A ? 326 ? -13.212 0.065   6.774   1.0 84.883 326 A 1 
ATOM 2373 O OD1 . ASP A ? 326 ? -13.461 0.065   8.000   1.0 81.018 326 A 1 
ATOM 2374 O OD2 . ASP A ? 326 ? -12.060 0.072   6.299   1.0 79.957 326 A 1 
ATOM 2375 N N   . ARG A ? 327 ? -17.391 0.620   5.470   1.0 94.144 327 A 1 
ATOM 2376 C CA  . ARG A ? 327 ? -18.437 1.024   4.533   1.0 93.817 327 A 1 
ATOM 2377 C C   . ARG A ? 327 ? -17.823 1.937   3.484   1.0 93.878 327 A 1 
ATOM 2378 O O   . ARG A ? 327 ? -16.932 2.754   3.775   1.0 92.139 327 A 1 
ATOM 2379 C CB  . ARG A ? 327 ? -19.540 1.781   5.286   1.0 91.95  327 A 1 
ATOM 2380 C CG  . ARG A ? 327 ? -20.256 0.990   6.345   1.0 81.336 327 A 1 
ATOM 2381 C CD  . ARG A ? 327 ? -21.428 0.233   5.759   1.0 76.833 327 A 1 
ATOM 2382 N NE  . ARG A ? 327 ? -22.258 -0.350  6.806   1.0 71.698 327 A 1 
ATOM 2383 C CZ  . ARG A ? 327 ? -23.368 -1.023  6.604   1.0 66.762 327 A 1 
ATOM 2384 N NH1 . ARG A ? 327 ? -23.842 -1.163  5.374   1.0 61.121 327 A 1 
ATOM 2385 N NH2 . ARG A ? 327 ? -24.041 -1.528  7.605   1.0 58.905 327 A 1 
ATOM 2386 N N   . ALA A ? 328 ? -18.298 1.808   2.264   1.0 94.173 328 A 1 
ATOM 2387 C CA  . ALA A ? 328 ? -17.945 2.730   1.187   1.0 93.678 328 A 1 
ATOM 2388 C C   . ALA A ? 328 ? -19.224 2.993   0.405   1.0 93.815 328 A 1 
ATOM 2389 O O   . ALA A ? 328 ? -19.509 2.312   -0.590  1.0 92.171 328 A 1 
ATOM 2390 C CB  . ALA A ? 328 ? -16.866 2.149   0.295   1.0 92.211 328 A 1 
ATOM 2391 N N   . GLY A ? 329 ? -19.977 3.962   0.877   1.0 93.854 329 A 1 
ATOM 2392 C CA  . GLY A ? 329 ? -21.279 4.185   0.334   1.0 93.261 329 A 1 
ATOM 2393 C C   . GLY A ? 329 ? -22.194 3.011   0.629   1.0 94.341 329 A 1 
ATOM 2394 O O   . GLY A ? 329 ? -22.326 2.595   1.782   1.0 93.311 329 A 1 
ATOM 2395 N N   . SER A ? 330 ? -22.802 2.468   -0.407  1.0 94.953 330 A 1 
ATOM 2396 C CA  . SER A ? 330 ? -23.648 1.292   -0.253  1.0 94.791 330 A 1 
ATOM 2397 C C   . SER A ? 330 ? -22.870 -0.007  -0.217  1.0 95.609 330 A 1 
ATOM 2398 O O   . SER A ? 330 ? -23.438 -1.046  0.052   1.0 94.796 330 A 1 
ATOM 2399 C CB  . SER A ? 330 ? -24.678 1.243   -1.382  1.0 93.0   330 A 1 
ATOM 2400 O OG  . SER A ? 330 ? -24.047 1.106   -2.641  1.0 88.415 330 A 1 
ATOM 2401 N N   . ASP A ? 331 ? -21.582 0.046   -0.526  1.0 95.245 331 A 1 
ATOM 2402 C CA  . ASP A ? 331 ? -20.757 -1.168  -0.588  1.0 95.631 331 A 1 
ATOM 2403 C C   . ASP A ? 331 ? -20.050 -1.412  0.734   1.0 95.805 331 A 1 
ATOM 2404 O O   . ASP A ? 331 ? -19.941 -0.537  1.606   1.0 95.367 331 A 1 
ATOM 2405 C CB  . ASP A ? 331 ? -19.696 -1.047  -1.693  1.0 94.849 331 A 1 
ATOM 2406 C CG  . ASP A ? 331 ? -20.310 -0.801  -3.043  1.0 94.576 331 A 1 
ATOM 2407 O OD1 . ASP A ? 331 ? -21.480 -1.171  -3.260  1.0 91.927 331 A 1 
ATOM 2408 O OD2 . ASP A ? 331 ? -19.613 -0.222  -3.897  1.0 91.292 331 A 1 
ATOM 2409 N N   . LEU A ? 332 ? -19.564 -2.624  0.892   1.0 95.972 332 A 1 
ATOM 2410 C CA  . LEU A ? 332 ? -18.656 -2.975  1.980   1.0 96.021 332 A 1 
ATOM 2411 C C   . LEU A ? 332 ? -17.273 -3.210  1.414   1.0 96.084 332 A 1 
ATOM 2412 O O   . LEU A ? 332 ? -17.121 -3.796  0.333   1.0 95.683 332 A 1 
ATOM 2413 C CB  . LEU A ? 332 ? -19.135 -4.218  2.715   1.0 95.538 332 A 1 
ATOM 2414 C CG  . LEU A ? 332 ? -20.452 -4.096  3.464   1.0 93.745 332 A 1 
ATOM 2415 C CD1 . LEU A ? 332 ? -20.362 -3.001  4.534   1.0 92.083 332 A 1 
ATOM 2416 C CD2 . LEU A ? 332 ? -20.808 -5.419  4.081   1.0 92.212 332 A 1 
ATOM 2417 N N   . VAL A ? 333 ? -16.260 -2.749  2.136   1.0 96.383 333 A 1 
ATOM 2418 C CA  . VAL A ? 333 ? -14.877 -3.043  1.808   1.0 96.462 333 A 1 
ATOM 2419 C C   . VAL A ? 333 ? -14.377 -3.999  2.869   1.0 96.682 333 A 1 
ATOM 2420 O O   . VAL A ? 333 ? -14.185 -3.637  4.027   1.0 96.158 333 A 1 
ATOM 2421 C CB  . VAL A ? 333 ? -14.019 -1.768  1.767   1.0 95.434 333 A 1 
ATOM 2422 C CG1 . VAL A ? 333 ? -14.673 -0.750  0.842   1.0 93.466 333 A 1 
ATOM 2423 C CG2 . VAL A ? 333 ? -12.608 -2.096  1.287   1.0 94.519 333 A 1 
ATOM 2424 N N   . ILE A ? 334 ? -14.206 -5.262  2.470   1.0 96.893 334 A 1 
ATOM 2425 C CA  . ILE A ? 334 ? -13.881 -6.319  3.416   1.0 97.085 334 A 1 
ATOM 2426 C C   . ILE A ? 334 ? -12.419 -6.689  3.226   1.0 97.291 334 A 1 
ATOM 2427 O O   . ILE A ? 334 ? -11.972 -7.008  2.129   1.0 97.18  334 A 1 
ATOM 2428 C CB  . ILE A ? 334 ? -14.793 -7.537  3.195   1.0 96.773 334 A 1 
ATOM 2429 C CG1 . ILE A ? 334 ? -16.257 -7.125  3.316   1.0 95.868 334 A 1 
ATOM 2430 C CG2 . ILE A ? 334 ? -14.457 -8.651  4.194   1.0 96.051 334 A 1 
ATOM 2431 C CD1 . ILE A ? 334 ? -17.224 -8.210  2.965   1.0 93.49  334 A 1 
ATOM 2432 N N   . SER A ? 335 ? -11.666 -6.602  4.319   1.0 97.586 335 A 1 
ATOM 2433 C CA  . SER A ? 335 ? -10.240 -6.881  4.291   1.0 97.626 335 A 1 
ATOM 2434 C C   . SER A ? 335 ? -9.970  -8.238  4.904   1.0 97.693 335 A 1 
ATOM 2435 O O   . SER A ? 335 ? -10.555 -8.609  5.921   1.0 97.214 335 A 1 
ATOM 2436 C CB  . SER A ? 335 ? -9.469  -5.802  5.065   1.0 96.968 335 A 1 
ATOM 2437 O OG  . SER A ? 335 ? -8.098  -6.123  5.147   1.0 95.129 335 A 1 
ATOM 2438 N N   . LEU A ? 336 ? -9.071  -8.996  4.273   1.0 97.741 336 A 1 
ATOM 2439 C CA  . LEU A ? 336 ? -8.662  -10.295 4.777   1.0 97.762 336 A 1 
ATOM 2440 C C   . LEU A ? 336 ? -7.152  -10.414 4.720   1.0 97.768 336 A 1 
ATOM 2441 O O   . LEU A ? 336 ? -6.495  -9.850  3.843   1.0 97.516 336 A 1 
ATOM 2442 C CB  . LEU A ? 336 ? -9.297  -11.448 3.972   1.0 97.435 336 A 1 
ATOM 2443 C CG  . LEU A ? 336 ? -10.803 -11.582 3.937   1.0 96.638 336 A 1 
ATOM 2444 C CD1 . LEU A ? 336 ? -11.176 -13.030 3.701   1.0 93.968 336 A 1 
ATOM 2445 C CD2 . LEU A ? 336 ? -11.382 -10.716 2.801   1.0 94.394 336 A 1 
ATOM 2446 N N   . VAL A ? 337 ? -6.617  -11.186 5.637   1.0 97.879 337 A 1 
ATOM 2447 C CA  . VAL A ? 337 ? -5.190  -11.475 5.690   1.0 97.567 337 A 1 
ATOM 2448 C C   . VAL A ? 337 ? -5.019  -12.976 5.753   1.0 97.328 337 A 1 
ATOM 2449 O O   . VAL A ? 337 ? -5.968  -13.731 6.016   1.0 97.217 337 A 1 
ATOM 2450 C CB  . VAL A ? 337 ? -4.499  -10.790 6.890   1.0 96.792 337 A 1 
ATOM 2451 C CG1 . VAL A ? 337 ? -4.515  -9.276  6.713   1.0 95.836 337 A 1 
ATOM 2452 C CG2 . VAL A ? 337 ? -5.198  -11.187 8.198   1.0 95.552 337 A 1 
ATOM 2453 N N   . THR A ? 338 ? -3.799  -13.421 5.501   1.0 95.193 338 A 1 
ATOM 2454 C CA  . THR A ? 338 ? -3.514  -14.845 5.547   1.0 93.253 338 A 1 
ATOM 2455 C C   . THR A ? 338 ? -3.801  -15.408 6.938   1.0 91.763 338 A 1 
ATOM 2456 O O   . THR A ? 338 ? -3.695  -14.709 7.954   1.0 88.489 338 A 1 
ATOM 2457 C CB  . THR A ? 338 ? -2.054  -15.111 5.183   1.0 89.84  338 A 1 
ATOM 2458 O OG1 . THR A ? 338 ? -1.199  -14.358 6.023   1.0 84.288 338 A 1 
ATOM 2459 C CG2 . THR A ? 338 ? -1.805  -14.721 3.736   1.0 83.147 338 A 1 
ATOM 2460 N N   . ARG A ? 339 ? -4.190  -16.673 6.978   1.0 85.442 339 A 1 
ATOM 2461 C CA  . ARG A ? 339 ? -4.635  -17.299 8.217   1.0 82.757 339 A 1 
ATOM 2462 C C   . ARG A ? 339 ? -3.499  -17.393 9.223   1.0 77.914 339 A 1 
ATOM 2463 O O   . ARG A ? 339 ? -3.719  -17.356 10.407  1.0 69.236 339 A 1 
ATOM 2464 C CB  . ARG A ? 339 ? -5.202  -18.680 7.915   1.0 75.838 339 A 1 
ATOM 2465 C CG  . ARG A ? 339 ? -5.875  -19.390 9.074   1.0 70.125 339 A 1 
ATOM 2466 C CD  . ARG A ? 339 ? -6.409  -20.711 8.597   1.0 66.625 339 A 1 
ATOM 2467 N NE  . ARG A ? 339 ? -7.126  -21.414 9.658   1.0 62.429 339 A 1 
ATOM 2468 C CZ  . ARG A ? 339 ? -7.462  -22.682 9.604   1.0 60.514 339 A 1 
ATOM 2469 N NH1 . ARG A ? 339 ? -7.098  -23.407 8.549   1.0 54.177 339 A 1 
ATOM 2470 N NH2 . ARG A ? 339 ? -8.104  -23.246 10.595  1.0 51.74  339 A 1 
#
