data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 15.095  23.850  11.977  1.0 41.02  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 14.091  24.877  11.681  1.0 41.02  1   A 1 
ATOM 3    C C   . MET A ? 1   ? 12.680  24.344  11.932  1.0 41.02  1   A 1 
ATOM 4    O O   . MET A ? 1   ? 12.297  23.309  11.392  1.0 41.02  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 14.200  25.362  10.230  1.0 41.02  1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 13.855  24.332  9.175   1.0 41.02  1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 14.065  24.901  7.482   1.0 41.02  1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 15.844  24.646  7.311   1.0 41.02  1   A 1 
ATOM 9    N N   . GLY A ? 2   ? 11.928  25.036  12.730  1.0 42.718 2   A 1 
ATOM 10   C CA  . GLY A ? 2   ? 10.542  24.692  12.965  1.0 42.718 2   A 1 
ATOM 11   C C   . GLY A ? 2   ? 10.308  23.417  13.743  1.0 42.718 2   A 1 
ATOM 12   O O   . GLY A ? 2   ? 9.383   22.667  13.430  1.0 42.718 2   A 1 
ATOM 13   N N   . CYS A ? 3   ? 11.105  23.160  14.751  1.0 47.006 3   A 1 
ATOM 14   C CA  . CYS A ? 3   ? 10.918  21.981  15.581  1.0 47.006 3   A 1 
ATOM 15   C C   . CYS A ? 3   ? 9.907   22.268  16.681  1.0 47.006 3   A 1 
ATOM 16   O O   . CYS A ? 3   ? 9.888   23.351  17.256  1.0 47.006 3   A 1 
ATOM 17   C CB  . CYS A ? 3   ? 12.240  21.530  16.205  1.0 47.006 3   A 1 
ATOM 18   S SG  . CYS A ? 3   ? 13.441  20.901  15.013  1.0 47.006 3   A 1 
ATOM 19   N N   . ASN A ? 4   ? 9.081   21.267  16.996  1.0 50.715 4   A 1 
ATOM 20   C CA  . ASN A ? 4   ? 8.104   21.411  18.060  1.0 50.715 4   A 1 
ATOM 21   C C   . ASN A ? 4   ? 8.728   21.059  19.403  1.0 50.715 4   A 1 
ATOM 22   O O   . ASN A ? 4   ? 9.936   20.838  19.517  1.0 50.715 4   A 1 
ATOM 23   C CB  . ASN A ? 4   ? 6.856   20.564  17.776  1.0 50.715 4   A 1 
ATOM 24   C CG  . ASN A ? 4   ? 7.148   19.081  17.707  1.0 50.715 4   A 1 
ATOM 25   O OD1 . ASN A ? 4   ? 8.184   18.603  18.169  1.0 50.715 4   A 1 
ATOM 26   N ND2 . ASN A ? 4   ? 6.217   18.329  17.126  1.0 50.715 4   A 1 
ATOM 27   N N   . LYS A ? 5   ? 7.902   21.022  20.439  1.0 52.781 5   A 1 
ATOM 28   C CA  . LYS A ? 5   ? 8.389   20.758  21.788  1.0 52.781 5   A 1 
ATOM 29   C C   . LYS A ? 5   ? 9.088   19.411  21.895  1.0 52.781 5   A 1 
ATOM 30   O O   . LYS A ? 5   ? 9.998   19.240  22.707  1.0 52.781 5   A 1 
ATOM 31   C CB  . LYS A ? 5   ? 7.230   20.813  22.785  1.0 52.781 5   A 1 
ATOM 32   C CG  . LYS A ? 5   ? 6.530   22.152  22.866  1.0 52.781 5   A 1 
ATOM 33   C CD  . LYS A ? 5   ? 5.359   22.095  23.829  1.0 52.781 5   A 1 
ATOM 34   C CE  . LYS A ? 5   ? 4.591   23.397  23.867  1.0 52.781 5   A 1 
ATOM 35   N NZ  . LYS A ? 5   ? 3.404   23.314  24.768  1.0 52.781 5   A 1 
ATOM 36   N N   . ARG A ? 6   ? 8.655   18.453  21.095  1.0 53.805 6   A 1 
ATOM 37   C CA  . ARG A ? 6   ? 9.229   17.114  21.113  1.0 53.805 6   A 1 
ATOM 38   C C   . ARG A ? 6   ? 10.492  17.005  20.277  1.0 53.805 6   A 1 
ATOM 39   O O   . ARG A ? 6   ? 11.130  15.950  20.267  1.0 53.805 6   A 1 
ATOM 40   C CB  . ARG A ? 6   ? 8.209   16.098  20.602  1.0 53.805 6   A 1 
ATOM 41   C CG  . ARG A ? 6   ? 6.927   16.037  21.399  1.0 53.805 6   A 1 
ATOM 42   C CD  . ARG A ? 6   ? 5.941   15.092  20.750  1.0 53.805 6   A 1 
ATOM 43   N NE  . ARG A ? 6   ? 4.686   15.008  21.481  1.0 53.805 6   A 1 
ATOM 44   C CZ  . ARG A ? 6   ? 4.466   14.197  22.506  1.0 53.805 6   A 1 
ATOM 45   N NH1 . ARG A ? 6   ? 5.423   13.392  22.934  1.0 53.805 6   A 1 
ATOM 46   N NH2 . ARG A ? 6   ? 3.284   14.203  23.102  1.0 53.805 6   A 1 
ATOM 47   N N   . GLY A ? 7   ? 10.859  18.048  19.576  1.0 65.38  7   A 1 
ATOM 48   C CA  . GLY A ? 7   ? 12.006  17.998  18.695  1.0 65.38  7   A 1 
ATOM 49   C C   . GLY A ? 7   ? 11.720  17.403  17.337  1.0 65.38  7   A 1 
ATOM 50   O O   . GLY A ? 7   ? 12.650  17.036  16.616  1.0 65.38  7   A 1 
ATOM 51   N N   . VAL A ? 8   ? 10.454  17.298  16.960  1.0 82.259 8   A 1 
ATOM 52   C CA  . VAL A ? 8   ? 10.049  16.787  15.661  1.0 82.259 8   A 1 
ATOM 53   C C   . VAL A ? 8   ? 9.772   17.962  14.737  1.0 82.259 8   A 1 
ATOM 54   O O   . VAL A ? 8   ? 9.069   18.903  15.104  1.0 82.259 8   A 1 
ATOM 55   C CB  . VAL A ? 8   ? 8.801   15.893  15.773  1.0 82.259 8   A 1 
ATOM 56   C CG1 . VAL A ? 8   ? 8.336   15.441  14.398  1.0 82.259 8   A 1 
ATOM 57   C CG2 . VAL A ? 8   ? 9.108   14.692  16.659  1.0 82.259 8   A 1 
ATOM 58   N N   . THR A ? 9   ? 10.336  17.903  13.550  1.0 88.069 9   A 1 
ATOM 59   C CA  . THR A ? 9   ? 10.118  18.946  12.561  1.0 88.069 9   A 1 
ATOM 60   C C   . THR A ? 9   ? 8.634   19.070  12.243  1.0 88.069 9   A 1 
ATOM 61   O O   . THR A ? 9   ? 7.937   18.069  12.089  1.0 88.069 9   A 1 
ATOM 62   C CB  . THR A ? 9   ? 10.896  18.637  11.280  1.0 88.069 9   A 1 
ATOM 63   O OG1 . THR A ? 9   ? 12.288  18.500  11.587  1.0 88.069 9   A 1 
ATOM 64   C CG2 . THR A ? 9   ? 10.711  19.746  10.254  1.0 88.069 9   A 1 
ATOM 65   N N   . ARG A ? 10  ? 8.148   20.307  12.155  1.0 88.835 10  A 1 
ATOM 66   C CA  . ARG A ? 10  ? 6.761   20.530  11.784  1.0 88.835 10  A 1 
ATOM 67   C C   . ARG A ? 10  ? 6.521   20.136  10.334  1.0 88.835 10  A 1 
ATOM 68   O O   . ARG A ? 10  ? 7.385   20.312  9.474   1.0 88.835 10  A 1 
ATOM 69   C CB  . ARG A ? 10  ? 6.355   21.989  11.997  1.0 88.835 10  A 1 
ATOM 70   C CG  . ARG A ? 10  ? 6.404   22.463  13.435  1.0 88.835 10  A 1 
ATOM 71   C CD  . ARG A ? 10  ? 5.558   23.708  13.649  1.0 88.835 10  A 1 
ATOM 72   N NE  . ARG A ? 10  ? 5.876   24.770  12.686  1.0 88.835 10  A 1 
ATOM 73   C CZ  . ARG A ? 10  ? 6.776   25.730  12.891  1.0 88.835 10  A 1 
ATOM 74   N NH1 . ARG A ? 10  ? 7.462   25.779  14.024  1.0 88.835 10  A 1 
ATOM 75   N NH2 . ARG A ? 10  ? 6.974   26.648  11.949  1.0 88.835 10  A 1 
ATOM 76   N N   . GLN A ? 11  ? 5.335   19.613  10.070  1.0 94.182 11  A 1 
ATOM 77   C CA  . GLN A ? 11  ? 5.007   19.150  8.730   1.0 94.182 11  A 1 
ATOM 78   C C   . GLN A ? 11  ? 5.132   20.259  7.697   1.0 94.182 11  A 1 
ATOM 79   O O   . GLN A ? 11  ? 5.619   20.038  6.587   1.0 94.182 11  A 1 
ATOM 80   C CB  . GLN A ? 11  ? 3.595   18.573  8.696   1.0 94.182 11  A 1 
ATOM 81   C CG  . GLN A ? 11  ? 3.423   17.294  9.491   1.0 94.182 11  A 1 
ATOM 82   C CD  . GLN A ? 11  ? 2.041   16.697  9.337   1.0 94.182 11  A 1 
ATOM 83   O OE1 . GLN A ? 11  ? 1.156   17.297  8.734   1.0 94.182 11  A 1 
ATOM 84   N NE2 . GLN A ? 11  ? 1.838   15.503  9.878   1.0 94.182 11  A 1 
ATOM 85   N N   . GLU A ? 12  ? 4.694   21.458  8.045   1.0 91.444 12  A 1 
ATOM 86   C CA  . GLU A ? 12  ? 4.719   22.558  7.097   1.0 91.444 12  A 1 
ATOM 87   C C   . GLU A ? 12  ? 6.137   22.973  6.735   1.0 91.444 12  A 1 
ATOM 88   O O   . GLU A ? 12  ? 6.366   23.544  5.670   1.0 91.444 12  A 1 
ATOM 89   C CB  . GLU A ? 12  ? 3.950   23.759  7.646   1.0 91.444 12  A 1 
ATOM 90   C CG  . GLU A ? 12  ? 4.581   24.397  8.872   1.0 91.444 12  A 1 
ATOM 91   C CD  . GLU A ? 12  ? 3.816   25.625  9.351   1.0 91.444 12  A 1 
ATOM 92   O OE1 . GLU A ? 12  ? 2.771   25.950  8.757   1.0 91.444 12  A 1 
ATOM 93   O OE2 . GLU A ? 12  ? 4.274   26.255  10.322  1.0 91.444 12  A 1 
ATOM 94   N N   . ASP A ? 13  ? 7.092   22.706  7.620   1.0 90.138 13  A 1 
ATOM 95   C CA  . ASP A ? 13  ? 8.476   23.081  7.362   1.0 90.138 13  A 1 
ATOM 96   C C   . ASP A ? 13  ? 9.181   22.079  6.463   1.0 90.138 13  A 1 
ATOM 97   O O   . ASP A ? 13  ? 9.879   22.459  5.520   1.0 90.138 13  A 1 
ATOM 98   C CB  . ASP A ? 13  ? 9.244   23.226  8.676   1.0 90.138 13  A 1 
ATOM 99   C CG  . ASP A ? 13  ? 8.759   24.394  9.512   1.0 90.138 13  A 1 
ATOM 100  O OD1 . ASP A ? 13  ? 8.376   25.428  8.929   1.0 90.138 13  A 1 
ATOM 101  O OD2 . ASP A ? 13  ? 8.773   24.281  10.754  1.0 90.138 13  A 1 
ATOM 102  N N   . ASP A ? 14  ? 9.018   20.795  6.744   1.0 93.444 14  A 1 
ATOM 103  C CA  . ASP A ? 14  ? 9.668   19.749  5.958   1.0 93.444 14  A 1 
ATOM 104  C C   . ASP A ? 14  ? 8.947   18.437  6.228   1.0 93.444 14  A 1 
ATOM 105  O O   . ASP A ? 14  ? 9.249   17.736  7.195   1.0 93.444 14  A 1 
ATOM 106  C CB  . ASP A ? 14  ? 11.154  19.651  6.316   1.0 93.444 14  A 1 
ATOM 107  C CG  . ASP A ? 14  ? 11.927  18.741  5.373   1.0 93.444 14  A 1 
ATOM 108  O OD1 . ASP A ? 14  ? 11.304  17.923  4.662   1.0 93.444 14  A 1 
ATOM 109  O OD2 . ASP A ? 14  ? 13.174  18.841  5.350   1.0 93.444 14  A 1 
ATOM 110  N N   . PHE A ? 15  ? 8.005   18.103  5.358   1.0 95.916 15  A 1 
ATOM 111  C CA  . PHE A ? 15  ? 7.190   16.910  5.555   1.0 95.916 15  A 1 
ATOM 112  C C   . PHE A ? 15  ? 8.041   15.645  5.531   1.0 95.916 15  A 1 
ATOM 113  O O   . PHE A ? 15  ? 7.806   14.715  6.307   1.0 95.916 15  A 1 
ATOM 114  C CB  . PHE A ? 15  ? 6.093   16.845  4.491   1.0 95.916 15  A 1 
ATOM 115  C CG  . PHE A ? 15  ? 4.994   15.874  4.813   1.0 95.916 15  A 1 
ATOM 116  C CD1 . PHE A ? 15  ? 3.955   16.246  5.658   1.0 95.916 15  A 1 
ATOM 117  C CD2 . PHE A ? 15  ? 4.984   14.602  4.270   1.0 95.916 15  A 1 
ATOM 118  C CE1 . PHE A ? 15  ? 2.931   15.364  5.955   1.0 95.916 15  A 1 
ATOM 119  C CE2 . PHE A ? 15  ? 3.960   13.712  4.567   1.0 95.916 15  A 1 
ATOM 120  C CZ  . PHE A ? 15  ? 2.937   14.093  5.408   1.0 95.916 15  A 1 
ATOM 121  N N   . SER A ? 16  ? 9.026   15.594  4.654   1.0 93.694 16  A 1 
ATOM 122  C CA  . SER A ? 16  ? 9.880   14.422  4.562   1.0 93.694 16  A 1 
ATOM 123  C C   . SER A ? 16  ? 10.694  14.229  5.841   1.0 93.694 16  A 1 
ATOM 124  O O   . SER A ? 16  ? 10.816  13.108  6.349   1.0 93.694 16  A 1 
ATOM 125  C CB  . SER A ? 16  ? 10.810  14.532  3.350   1.0 93.694 16  A 1 
ATOM 126  O OG  . SER A ? 16  ? 11.642  13.389  3.247   1.0 93.694 16  A 1 
ATOM 127  N N   . ALA A ? 17  ? 11.257  15.311  6.354   1.0 93.154 17  A 1 
ATOM 128  C CA  . ALA A ? 17  ? 12.005  15.230  7.603   1.0 93.154 17  A 1 
ATOM 129  C C   . ALA A ? 17  ? 11.099  14.807  8.752   1.0 93.154 17  A 1 
ATOM 130  O O   . ALA A ? 17  ? 11.483  13.980  9.582   1.0 93.154 17  A 1 
ATOM 131  C CB  . ALA A ? 17  ? 12.680  16.566  7.905   1.0 93.154 17  A 1 
ATOM 132  N N   . TRP A ? 18  ? 9.912   15.374  8.809   1.0 95.105 18  A 1 
ATOM 133  C CA  . TRP A ? 18  ? 8.937   14.995  9.826   1.0 95.105 18  A 1 
ATOM 134  C C   . TRP A ? 18  ? 8.647   13.503  9.767   1.0 95.105 18  A 1 
ATOM 135  O O   . TRP A ? 18  ? 8.653   12.815  10.792  1.0 95.105 18  A 1 
ATOM 136  C CB  . TRP A ? 18  ? 7.643   15.801  9.652   1.0 95.105 18  A 1 
ATOM 137  C CG  . TRP A ? 18  ? 6.485   15.222  10.407  1.0 95.105 18  A 1 
ATOM 138  C CD1 . TRP A ? 18  ? 6.147   15.470  11.703  1.0 95.105 18  A 1 
ATOM 139  C CD2 . TRP A ? 18  ? 5.526   14.276  9.922   1.0 95.105 18  A 1 
ATOM 140  N NE1 . TRP A ? 18  ? 5.038   14.747  12.055  1.0 95.105 18  A 1 
ATOM 141  C CE2 . TRP A ? 18  ? 4.636   14.000  10.979  1.0 95.105 18  A 1 
ATOM 142  C CE3 . TRP A ? 18  ? 5.335   13.635  8.684   1.0 95.105 18  A 1 
ATOM 143  C CZ2 . TRP A ? 18  ? 3.578   13.110  10.842  1.0 95.105 18  A 1 
ATOM 144  C CZ3 . TRP A ? 18  ? 4.279   12.750  8.548   1.0 95.105 18  A 1 
ATOM 145  C CH2 . TRP A ? 18  ? 3.415   12.492  9.623   1.0 95.105 18  A 1 
ATOM 146  N N   . TYR A ? 19  ? 8.395   13.006  8.564   1.0 96.796 19  A 1 
ATOM 147  C CA  . TYR A ? 19  ? 8.062   11.598  8.390   1.0 96.796 19  A 1 
ATOM 148  C C   . TYR A ? 19  ? 9.181   10.697  8.896   1.0 96.796 19  A 1 
ATOM 149  O O   . TYR A ? 19  ? 8.939   9.742   9.645   1.0 96.796 19  A 1 
ATOM 150  C CB  . TYR A ? 19  ? 7.769   11.309  6.917   1.0 96.796 19  A 1 
ATOM 151  C CG  . TYR A ? 19  ? 7.582   9.844   6.611   1.0 96.796 19  A 1 
ATOM 152  C CD1 . TYR A ? 19  ? 6.384   9.197   6.907   1.0 96.796 19  A 1 
ATOM 153  C CD2 . TYR A ? 19  ? 8.600   9.105   6.017   1.0 96.796 19  A 1 
ATOM 154  C CE1 . TYR A ? 19  ? 6.206   7.852   6.623   1.0 96.796 19  A 1 
ATOM 155  C CE2 . TYR A ? 19  ? 8.429   7.756   5.728   1.0 96.796 19  A 1 
ATOM 156  C CZ  . TYR A ? 19  ? 7.235   7.138   6.032   1.0 96.796 19  A 1 
ATOM 157  O OH  . TYR A ? 19  ? 7.062   5.805   5.746   1.0 96.796 19  A 1 
ATOM 158  N N   . ASN A ? 20  ? 10.409  10.989  8.499   1.0 94.169 20  A 1 
ATOM 159  C CA  . ASN A ? 20  ? 11.535  10.161  8.912   1.0 94.169 20  A 1 
ATOM 160  C C   . ASN A ? 20  ? 11.742  10.197  10.420  1.0 94.169 20  A 1 
ATOM 161  O O   . ASN A ? 20  ? 12.095  9.184   11.031  1.0 94.169 20  A 1 
ATOM 162  C CB  . ASN A ? 20  ? 12.807  10.604  8.187   1.0 94.169 20  A 1 
ATOM 163  C CG  . ASN A ? 20  ? 12.804  10.202  6.724   1.0 94.169 20  A 1 
ATOM 164  O OD1 . ASN A ? 20  ? 12.442  9.078   6.383   1.0 94.169 20  A 1 
ATOM 165  N ND2 . ASN A ? 20  ? 13.212  11.122  5.856   1.0 94.169 20  A 1 
ATOM 166  N N   . GLU A ? 21  ? 11.521  11.355  11.027  1.0 93.075 21  A 1 
ATOM 167  C CA  . GLU A ? 21  ? 11.667  11.461  12.476  1.0 93.075 21  A 1 
ATOM 168  C C   . GLU A ? 21  ? 10.575  10.689  13.202  1.0 93.075 21  A 1 
ATOM 169  O O   . GLU A ? 21  ? 10.837  10.006  14.196  1.0 93.075 21  A 1 
ATOM 170  C CB  . GLU A ? 21  ? 11.651  12.931  12.897  1.0 93.075 21  A 1 
ATOM 171  C CG  . GLU A ? 21  ? 12.885  13.702  12.450  1.0 93.075 21  A 1 
ATOM 172  C CD  . GLU A ? 21  ? 12.753  15.201  12.639  1.0 93.075 21  A 1 
ATOM 173  O OE1 . GLU A ? 21  ? 11.669  15.661  13.062  1.0 93.075 21  A 1 
ATOM 174  O OE2 . GLU A ? 21  ? 13.729  15.922  12.363  1.0 93.075 21  A 1 
ATOM 175  N N   . VAL A ? 22  ? 9.353   10.774  12.703  1.0 95.073 22  A 1 
ATOM 176  C CA  . VAL A ? 22  ? 8.232   10.127  13.375  1.0 95.073 22  A 1 
ATOM 177  C C   . VAL A ? 22  ? 8.371   8.607   13.341  1.0 95.073 22  A 1 
ATOM 178  O O   . VAL A ? 22  ? 8.196   7.937   14.362  1.0 95.073 22  A 1 
ATOM 179  C CB  . VAL A ? 22  ? 6.887   10.569  12.760  1.0 95.073 22  A 1 
ATOM 180  C CG1 . VAL A ? 22  ? 5.754   9.676   13.251  1.0 95.073 22  A 1 
ATOM 181  C CG2 . VAL A ? 22  ? 6.611   12.020  13.124  1.0 95.073 22  A 1 
ATOM 182  N N   . VAL A ? 23  ? 8.676   8.049   12.173  1.0 95.978 23  A 1 
ATOM 183  C CA  . VAL A ? 23  ? 8.753   6.599   12.075  1.0 95.978 23  A 1 
ATOM 184  C C   . VAL A ? 23  ? 9.889   6.054   12.932  1.0 95.978 23  A 1 
ATOM 185  O O   . VAL A ? 23  ? 9.813   4.927   13.431  1.0 95.978 23  A 1 
ATOM 186  C CB  . VAL A ? 23  ? 8.901   6.118   10.613  1.0 95.978 23  A 1 
ATOM 187  C CG1 . VAL A ? 23  ? 7.676   6.517   9.802   1.0 95.978 23  A 1 
ATOM 188  C CG2 . VAL A ? 23  ? 10.172  6.660   9.977   1.0 95.978 23  A 1 
ATOM 189  N N   . ALA A ? 24  ? 10.946  6.837   13.125  1.0 92.515 24  A 1 
ATOM 190  C CA  . ALA A ? 24  ? 12.049  6.415   13.978  1.0 92.515 24  A 1 
ATOM 191  C C   . ALA A ? 24  ? 11.723  6.606   15.454  1.0 92.515 24  A 1 
ATOM 192  O O   . ALA A ? 24  ? 11.882  5.688   16.261  1.0 92.515 24  A 1 
ATOM 193  C CB  . ALA A ? 24  ? 13.324  7.176   13.614  1.0 92.515 24  A 1 
ATOM 194  N N   . LYS A ? 25  ? 11.256  7.797   15.812  1.0 90.878 25  A 1 
ATOM 195  C CA  . LYS A ? 25  ? 11.009  8.099   17.217  1.0 90.878 25  A 1 
ATOM 196  C C   . LYS A ? 25  ? 9.804   7.354   17.771  1.0 90.878 25  A 1 
ATOM 197  O O   . LYS A ? 25  ? 9.730   7.096   18.974  1.0 90.878 25  A 1 
ATOM 198  C CB  . LYS A ? 25  ? 10.838  9.606   17.412  1.0 90.878 25  A 1 
ATOM 199  C CG  . LYS A ? 25  ? 12.113  10.397  17.162  1.0 90.878 25  A 1 
ATOM 200  C CD  . LYS A ? 25  ? 11.917  11.879  17.407  1.0 90.878 25  A 1 
ATOM 201  C CE  . LYS A ? 25  ? 13.200  12.653  17.197  1.0 90.878 25  A 1 
ATOM 202  N NZ  . LYS A ? 25  ? 13.022  14.106  17.446  1.0 90.878 25  A 1 
ATOM 203  N N   . ALA A ? 26  ? 8.861   6.996   16.917  1.0 95.052 26  A 1 
ATOM 204  C CA  . ALA A ? 26  ? 7.716   6.204   17.343  1.0 95.052 26  A 1 
ATOM 205  C C   . ALA A ? 26  ? 8.060   4.732   17.504  1.0 95.052 26  A 1 
ATOM 206  O O   . ALA A ? 26  ? 7.233   3.958   17.994  1.0 95.052 26  A 1 
ATOM 207  C CB  . ALA A ? 26  ? 6.561   6.359   16.361  1.0 95.052 26  A 1 
ATOM 208  N N   . GLY A ? 27  ? 9.244   4.334   17.094  1.0 94.798 27  A 1 
ATOM 209  C CA  . GLY A ? 27  ? 9.672   2.956   17.236  1.0 94.798 27  A 1 
ATOM 210  C C   . GLY A ? 27  ? 9.089   2.015   16.206  1.0 94.798 27  A 1 
ATOM 211  O O   . GLY A ? 27  ? 8.914   0.824   16.487  1.0 94.798 27  A 1 
ATOM 212  N N   . LEU A ? 28  ? 8.792   2.524   15.020  1.0 97.66  28  A 1 
ATOM 213  C CA  . LEU A ? 28  ? 8.262   1.681   13.962  1.0 97.66  28  A 1 
ATOM 214  C C   . LEU A ? 28  ? 9.363   0.951   13.208  1.0 97.66  28  A 1 
ATOM 215  O O   . LEU A ? 28  ? 9.242   -0.243  12.916  1.0 97.66  28  A 1 
ATOM 216  C CB  . LEU A ? 28  ? 7.430   2.504   12.974  1.0 97.66  28  A 1 
ATOM 217  C CG  . LEU A ? 28  ? 6.226   3.259   13.531  1.0 97.66  28  A 1 
ATOM 218  C CD1 . LEU A ? 28  ? 5.463   3.925   12.392  1.0 97.66  28  A 1 
ATOM 219  C CD2 . LEU A ? 28  ? 5.321   2.336   14.317  1.0 97.66  28  A 1 
ATOM 220  N N   . ILE A ? 29  ? 10.426  1.674   12.860  1.0 95.681 29  A 1 
ATOM 221  C CA  . ILE A ? 29  ? 11.485  1.113   12.041  1.0 95.681 29  A 1 
ATOM 222  C C   . ILE A ? 29  ? 12.836  1.608   12.508  1.0 95.681 29  A 1 
ATOM 223  O O   . ILE A ? 29  ? 12.941  2.519   13.330  1.0 95.681 29  A 1 
ATOM 224  C CB  . ILE A ? 29  ? 11.315  1.476   10.548  1.0 95.681 29  A 1 
ATOM 225  C CG1 . ILE A ? 29  ? 11.434  2.994   10.375  1.0 95.681 29  A 1 
ATOM 226  C CG2 . ILE A ? 29  ? 9.996   0.954   9.997   1.0 95.681 29  A 1 
ATOM 227  C CD1 . ILE A ? 29  ? 11.695  3.425   8.954   1.0 95.681 29  A 1 
ATOM 228  N N   . ASP A ? 30  ? 13.866  0.993   11.962  1.0 94.599 30  A 1 
ATOM 229  C CA  . ASP A ? 30  ? 15.233  1.472   12.042  1.0 94.599 30  A 1 
ATOM 230  C C   . ASP A ? 30  ? 15.886  1.205   10.701  1.0 94.599 30  A 1 
ATOM 231  O O   . ASP A ? 30  ? 15.376  0.424   9.892   1.0 94.599 30  A 1 
ATOM 232  C CB  . ASP A ? 30  ? 15.999  0.783   13.178  1.0 94.599 30  A 1 
ATOM 233  C CG  . ASP A ? 30  ? 17.156  1.628   13.697  1.0 94.599 30  A 1 
ATOM 234  O OD1 . ASP A ? 30  ? 17.572  2.581   13.004  1.0 94.599 30  A 1 
ATOM 235  O OD2 . ASP A ? 30  ? 17.645  1.334   14.809  1.0 94.599 30  A 1 
ATOM 236  N N   . ARG A ? 31  ? 17.006  1.851   10.459  1.0 91.534 31  A 1 
ATOM 237  C CA  . ARG A ? 31  ? 17.716  1.664   9.209   1.0 91.534 31  A 1 
ATOM 238  C C   . ARG A ? 31  ? 18.359  0.288   9.160   1.0 91.534 31  A 1 
ATOM 239  O O   . ARG A ? 31  ? 18.905  -0.194  10.151  1.0 91.534 31  A 1 
ATOM 240  C CB  . ARG A ? 31  ? 18.784  2.748   9.027   1.0 91.534 31  A 1 
ATOM 241  C CG  . ARG A ? 31  ? 18.224  4.144   8.823   1.0 91.534 31  A 1 
ATOM 242  C CD  . ARG A ? 31  ? 19.332  5.165   8.658   1.0 91.534 31  A 1 
ATOM 243  N NE  . ARG A ? 31  ? 20.051  5.396   9.913   1.0 91.534 31  A 1 
ATOM 244  C CZ  . ARG A ? 31  ? 21.236  4.873   10.228  1.0 91.534 31  A 1 
ATOM 245  N NH1 . ARG A ? 31  ? 21.868  4.090   9.358   1.0 91.534 31  A 1 
ATOM 246  N NH2 . ARG A ? 31  ? 21.790  5.145   11.392  1.0 91.534 31  A 1 
ATOM 247  N N   . GLY A ? 32  ? 18.282  -0.343  8.012   1.0 95.32  32  A 1 
ATOM 248  C CA  . GLY A ? 32  ? 18.923  -1.628  7.837   1.0 95.32  32  A 1 
ATOM 249  C C   . GLY A ? 32  ? 20.414  -1.492  7.594   1.0 95.32  32  A 1 
ATOM 250  O O   . GLY A ? 32  ? 20.919  -0.397  7.344   1.0 95.32  32  A 1 
ATOM 251  N N   . PRO A ? 33  ? 21.134  -2.607  7.665   1.0 94.62  33  A 1 
ATOM 252  C CA  . PRO A ? 33  ? 22.583  -2.558  7.462   1.0 94.62  33  A 1 
ATOM 253  C C   . PRO A ? 33  ? 22.984  -2.188  6.039   1.0 94.62  33  A 1 
ATOM 254  O O   . PRO A ? 33  ? 24.081  -1.658  5.836   1.0 94.62  33  A 1 
ATOM 255  C CB  . PRO A ? 33  ? 23.034  -3.980  7.815   1.0 94.62  33  A 1 
ATOM 256  C CG  . PRO A ? 33  ? 21.826  -4.827  7.591   1.0 94.62  33  A 1 
ATOM 257  C CD  . PRO A ? 33  ? 20.654  -3.967  7.969   1.0 94.62  33  A 1 
ATOM 258  N N   . ALA A ? 34  ? 22.144  -2.458  5.063   1.0 94.332 34  A 1 
ATOM 259  C CA  . ALA A ? 34  ? 22.383  -2.054  3.688   1.0 94.332 34  A 1 
ATOM 260  C C   . ALA A ? 34  ? 21.573  -0.805  3.384   1.0 94.332 34  A 1 
ATOM 261  O O   . ALA A ? 34  ? 20.412  -0.687  3.774   1.0 94.332 34  A 1 
ATOM 262  C CB  . ALA A ? 34  ? 22.022  -3.169  2.711   1.0 94.332 34  A 1 
ATOM 263  N N   . LYS A ? 35  ? 22.185  0.123   2.670   1.0 91.895 35  A 1 
ATOM 264  C CA  . LYS A ? 35  ? 21.500  1.357   2.324   1.0 91.895 35  A 1 
ATOM 265  C C   . LYS A ? 35  ? 20.201  1.054   1.587   1.0 91.895 35  A 1 
ATOM 266  O O   . LYS A ? 35  ? 20.159  0.234   0.674   1.0 91.895 35  A 1 
ATOM 267  C CB  . LYS A ? 35  ? 22.405  2.252   1.467   1.0 91.895 35  A 1 
ATOM 268  C CG  . LYS A ? 35  ? 21.763  3.565   1.049   1.0 91.895 35  A 1 
ATOM 269  C CD  . LYS A ? 35  ? 22.705  4.402   0.201   1.0 91.895 35  A 1 
ATOM 270  C CE  . LYS A ? 35  ? 22.092  5.752   -0.156  1.0 91.895 35  A 1 
ATOM 271  N NZ  . LYS A ? 35  ? 20.874  5.582   -1.001  1.0 91.895 35  A 1 
ATOM 272  N N   . GLY A ? 36  ? 19.140  1.721   2.000   1.0 95.238 36  A 1 
ATOM 273  C CA  . GLY A ? 36  ? 17.849  1.543   1.380   1.0 95.238 36  A 1 
ATOM 274  C C   . GLY A ? 36  ? 16.990  0.457   1.981   1.0 95.238 36  A 1 
ATOM 275  O O   . GLY A ? 36  ? 15.832  0.306   1.586   1.0 95.238 36  A 1 
ATOM 276  N N   . THR A ? 37  ? 17.528  -0.301  2.929   1.0 96.626 37  A 1 
ATOM 277  C CA  . THR A ? 37  ? 16.751  -1.318  3.621   1.0 96.626 37  A 1 
ATOM 278  C C   . THR A ? 37  ? 16.320  -0.806  4.984   1.0 96.626 37  A 1 
ATOM 279  O O   . THR A ? 37  ? 16.778  0.231   5.462   1.0 96.626 37  A 1 
ATOM 280  C CB  . THR A ? 37  ? 17.544  -2.624  3.793   1.0 96.626 37  A 1 
ATOM 281  O OG1 . THR A ? 37  ? 18.657  -2.399  4.666   1.0 96.626 37  A 1 
ATOM 282  C CG2 . THR A ? 37  ? 18.045  -3.118  2.445   1.0 96.626 37  A 1 
ATOM 283  N N   . MET A ? 38  ? 15.424  -1.540  5.611   1.0 94.894 38  A 1 
ATOM 284  C CA  . MET A ? 38  ? 14.908  -1.142  6.908   1.0 94.894 38  A 1 
ATOM 285  C C   . MET A ? 38  ? 14.705  -2.354  7.793   1.0 94.894 38  A 1 
ATOM 286  O O   . MET A ? 38  ? 14.487  -3.468  7.317   1.0 94.894 38  A 1 
ATOM 287  C CB  . MET A ? 38  ? 13.587  -0.385  6.769   1.0 94.894 38  A 1 
ATOM 288  C CG  . MET A ? 38  ? 12.465  -1.207  6.172   1.0 94.894 38  A 1 
ATOM 289  S SD  . MET A ? 38  ? 10.931  -0.265  5.991   1.0 94.894 38  A 1 
ATOM 290  C CE  . MET A ? 38  ? 9.903   -1.492  5.156   1.0 94.894 38  A 1 
ATOM 291  N N   . VAL A ? 39  ? 14.798  -2.105  9.076   1.0 97.197 39  A 1 
ATOM 292  C CA  . VAL A ? 39  ? 14.425  -3.069  10.088  1.0 97.197 39  A 1 
ATOM 293  C C   . VAL A ? 39  ? 13.078  -2.631  10.645  1.0 97.197 39  A 1 
ATOM 294  O O   . VAL A ? 39  ? 12.930  -1.496  11.096  1.0 97.197 39  A 1 
ATOM 295  C CB  . VAL A ? 39  ? 15.468  -3.143  11.220  1.0 97.197 39  A 1 
ATOM 296  C CG1 . VAL A ? 39  ? 14.973  -4.051  12.341  1.0 97.197 39  A 1 
ATOM 297  C CG2 . VAL A ? 39  ? 16.806  -3.611  10.669  1.0 97.197 39  A 1 
ATOM 298  N N   . ILE A ? 40  ? 12.087  -3.500  10.602  1.0 98.008 40  A 1 
ATOM 299  C CA  . ILE A ? 40  ? 10.792  -3.199  11.185  1.0 98.008 40  A 1 
ATOM 300  C C   . ILE A ? 40  ? 10.812  -3.669  12.628  1.0 98.008 40  A 1 
ATOM 301  O O   . ILE A ? 40  ? 10.928  -4.865  12.905  1.0 98.008 40  A 1 
ATOM 302  C CB  . ILE A ? 40  ? 9.642   -3.856  10.407  1.0 98.008 40  A 1 
ATOM 303  C CG1 . ILE A ? 40  ? 9.729   -3.486  8.923   1.0 98.008 40  A 1 
ATOM 304  C CG2 . ILE A ? 40  ? 8.305   -3.408  10.989  1.0 98.008 40  A 1 
ATOM 305  C CD1 . ILE A ? 40  ? 8.638   -4.113  8.070   1.0 98.008 40  A 1 
ATOM 306  N N   . ARG A ? 41  ? 10.719  -2.707  13.536  1.0 96.953 41  A 1 
ATOM 307  C CA  . ARG A ? 41  ? 10.756  -3.013  14.961  1.0 96.953 41  A 1 
ATOM 308  C C   . ARG A ? 41  ? 9.446   -3.653  15.400  1.0 96.953 41  A 1 
ATOM 309  O O   . ARG A ? 41  ? 8.451   -3.604  14.679  1.0 96.953 41  A 1 
ATOM 310  C CB  . ARG A ? 41  ? 11.048  -1.734  15.746  1.0 96.953 41  A 1 
ATOM 311  C CG  . ARG A ? 41  ? 12.443  -1.160  15.483  1.0 96.953 41  A 1 
ATOM 312  C CD  . ARG A ? 41  ? 12.540  0.296   15.873  1.0 96.953 41  A 1 
ATOM 313  N NE  . ARG A ? 41  ? 12.228  0.531   17.282  1.0 96.953 41  A 1 
ATOM 314  C CZ  . ARG A ? 41  ? 13.123  0.576   18.262  1.0 96.953 41  A 1 
ATOM 315  N NH1 . ARG A ? 41  ? 14.407  0.403   18.000  1.0 96.953 41  A 1 
ATOM 316  N NH2 . ARG A ? 41  ? 12.721  0.800   19.505  1.0 96.953 41  A 1 
ATOM 317  N N   . PRO A ? 42  ? 9.407   -4.266  16.587  1.0 97.574 42  A 1 
ATOM 318  C CA  . PRO A ? 42  ? 8.194   -4.980  17.010  1.0 97.574 42  A 1 
ATOM 319  C C   . PRO A ? 42  ? 6.923   -4.141  16.947  1.0 97.574 42  A 1 
ATOM 320  O O   . PRO A ? 42  ? 5.873   -4.646  16.533  1.0 97.574 42  A 1 
ATOM 321  C CB  . PRO A ? 42  ? 8.525   -5.393  18.449  1.0 97.574 42  A 1 
ATOM 322  C CG  . PRO A ? 42  ? 10.003  -5.578  18.435  1.0 97.574 42  A 1 
ATOM 323  C CD  . PRO A ? 42  ? 10.527  -4.491  17.529  1.0 97.574 42  A 1 
ATOM 324  N N   . TYR A ? 43  ? 6.982   -2.874  17.344  1.0 97.497 43  A 1 
ATOM 325  C CA  . TYR A ? 43  ? 5.802   -2.019  17.303  1.0 97.497 43  A 1 
ATOM 326  C C   . TYR A ? 43  ? 5.318   -1.831  15.867  1.0 97.497 43  A 1 
ATOM 327  O O   . TYR A ? 43  ? 4.121   -1.921  15.588  1.0 97.497 43  A 1 
ATOM 328  C CB  . TYR A ? 43  ? 6.127   -0.672  17.954  1.0 97.497 43  A 1 
ATOM 329  C CG  . TYR A ? 43  ? 4.937   0.167   18.352  1.0 97.497 43  A 1 
ATOM 330  C CD1 . TYR A ? 43  ? 4.042   -0.272  19.321  1.0 97.497 43  A 1 
ATOM 331  C CD2 . TYR A ? 43  ? 4.737   1.426   17.797  1.0 97.497 43  A 1 
ATOM 332  C CE1 . TYR A ? 43  ? 2.962   0.516   19.714  1.0 97.497 43  A 1 
ATOM 333  C CE2 . TYR A ? 43  ? 3.664   2.220   18.187  1.0 97.497 43  A 1 
ATOM 334  C CZ  . TYR A ? 43  ? 2.780   1.762   19.146  1.0 97.497 43  A 1 
ATOM 335  O OH  . TYR A ? 43  ? 1.721   2.548   19.536  1.0 97.497 43  A 1 
ATOM 336  N N   . GLY A ? 44  ? 6.249   -1.578  14.957  1.0 98.384 44  A 1 
ATOM 337  C CA  . GLY A ? 44  ? 5.885   -1.427  13.557  1.0 98.384 44  A 1 
ATOM 338  C C   . GLY A ? 44  ? 5.442   -2.728  12.920  1.0 98.384 44  A 1 
ATOM 339  O O   . GLY A ? 44  ? 4.510   -2.748  12.107  1.0 98.384 44  A 1 
ATOM 340  N N   . TYR A ? 45  ? 6.097   -3.819  13.267  1.0 98.536 45  A 1 
ATOM 341  C CA  . TYR A ? 45  ? 5.741   -5.101  12.680  1.0 98.536 45  A 1 
ATOM 342  C C   . TYR A ? 45  ? 4.357   -5.555  13.125  1.0 98.536 45  A 1 
ATOM 343  O O   . TYR A ? 45  ? 3.642   -6.218  12.369  1.0 98.536 45  A 1 
ATOM 344  C CB  . TYR A ? 45  ? 6.778   -6.171  13.021  1.0 98.536 45  A 1 
ATOM 345  C CG  . TYR A ? 45  ? 6.639   -7.392  12.148  1.0 98.536 45  A 1 
ATOM 346  C CD1 . TYR A ? 45  ? 7.165   -7.402  10.858  1.0 98.536 45  A 1 
ATOM 347  C CD2 . TYR A ? 45  ? 5.957   -8.517  12.589  1.0 98.536 45  A 1 
ATOM 348  C CE1 . TYR A ? 45  ? 7.023   -8.505  10.033  1.0 98.536 45  A 1 
ATOM 349  C CE2 . TYR A ? 45  ? 5.807   -9.635  11.771  1.0 98.536 45  A 1 
ATOM 350  C CZ  . TYR A ? 45  ? 6.344   -9.619  10.497  1.0 98.536 45  A 1 
ATOM 351  O OH  . TYR A ? 45  ? 6.198   -10.716 9.682   1.0 98.536 45  A 1 
ATOM 352  N N   . ARG A ? 46  ? 3.964   -5.198  14.349  1.0 98.518 46  A 1 
ATOM 353  C CA  . ARG A ? 46  ? 2.636   -5.559  14.809  1.0 98.518 46  A 1 
ATOM 354  C C   . ARG A ? 46  ? 1.561   -4.890  13.962  1.0 98.518 46  A 1 
ATOM 355  O O   . ARG A ? 46  ? 0.496   -5.470  13.720  1.0 98.518 46  A 1 
ATOM 356  C CB  . ARG A ? 46  ? 2.473   -5.206  16.289  1.0 98.518 46  A 1 
ATOM 357  C CG  . ARG A ? 46  ? 1.117   -5.556  16.883  1.0 98.518 46  A 1 
ATOM 358  C CD  . ARG A ? 46  ? 0.808   -7.039  16.765  1.0 98.518 46  A 1 
ATOM 359  N NE  . ARG A ? 46  ? -0.481  -7.370  17.378  1.0 98.518 46  A 1 
ATOM 360  C CZ  . ARG A ? 46  ? -1.272  -8.353  16.989  1.0 98.518 46  A 1 
ATOM 361  N NH1 . ARG A ? 46  ? -0.927  -9.137  15.963  1.0 98.518 46  A 1 
ATOM 362  N NH2 . ARG A ? 46  ? -2.413  -8.562  17.623  1.0 98.518 46  A 1 
ATOM 363  N N   . ILE A ? 47  ? 1.821   -3.675  13.501  1.0 98.691 47  A 1 
ATOM 364  C CA  . ILE A ? 47  ? 0.904   -3.018  12.582  1.0 98.691 47  A 1 
ATOM 365  C C   . ILE A ? 47  ? 0.745   -3.854  11.318  1.0 98.691 47  A 1 
ATOM 366  O O   . ILE A ? 47  ? -0.370  -4.089  10.842  1.0 98.691 47  A 1 
ATOM 367  C CB  . ILE A ? 47  ? 1.389   -1.595  12.239  1.0 98.691 47  A 1 
ATOM 368  C CG1 . ILE A ? 47  ? 1.441   -0.734  13.507  1.0 98.691 47  A 1 
ATOM 369  C CG2 . ILE A ? 47  ? 0.479   -0.955  11.198  1.0 98.691 47  A 1 
ATOM 370  C CD1 . ILE A ? 47  ? 2.074   0.629   13.294  1.0 98.691 47  A 1 
ATOM 371  N N   . TRP A ? 48  ? 1.863   -4.313  10.767  1.0 98.595 48  A 1 
ATOM 372  C CA  . TRP A ? 48  ? 1.820   -5.153  9.577   1.0 98.595 48  A 1 
ATOM 373  C C   . TRP A ? 48  ? 1.073   -6.455  9.841   1.0 98.595 48  A 1 
ATOM 374  O O   . TRP A ? 48  ? 0.288   -6.908  9.007   1.0 98.595 48  A 1 
ATOM 375  C CB  . TRP A ? 48  ? 3.235   -5.438  9.079   1.0 98.595 48  A 1 
ATOM 376  C CG  . TRP A ? 48  ? 3.306   -6.389  7.919   1.0 98.595 48  A 1 
ATOM 377  C CD1 . TRP A ? 48  ? 3.901   -7.617  7.895   1.0 98.595 48  A 1 
ATOM 378  C CD2 . TRP A ? 48  ? 2.745   -6.193  6.607   1.0 98.595 48  A 1 
ATOM 379  N NE1 . TRP A ? 48  ? 3.757   -8.193  6.660   1.0 98.595 48  A 1 
ATOM 380  C CE2 . TRP A ? 48  ? 3.052   -7.344  5.853   1.0 98.595 48  A 1 
ATOM 381  C CE3 . TRP A ? 48  ? 2.018   -5.156  6.003   1.0 98.595 48  A 1 
ATOM 382  C CZ2 . TRP A ? 48  ? 2.664   -7.486  4.520   1.0 98.595 48  A 1 
ATOM 383  C CZ3 . TRP A ? 48  ? 1.634   -5.302  4.682   1.0 98.595 48  A 1 
ATOM 384  C CH2 . TRP A ? 48  ? 1.952   -6.455  3.955   1.0 98.595 48  A 1 
ATOM 385  N N   . GLU A ? 49  ? 1.298   -7.051  11.010  1.0 98.387 49  A 1 
ATOM 386  C CA  . GLU A ? 49  ? 0.619   -8.297  11.349  1.0 98.387 49  A 1 
ATOM 387  C C   . GLU A ? 49  ? -0.894  -8.123  11.371  1.0 98.387 49  A 1 
ATOM 388  O O   . GLU A ? 49  ? -1.640  -8.991  10.909  1.0 98.387 49  A 1 
ATOM 389  C CB  . GLU A ? 49  ? 1.082   -8.815  12.709  1.0 98.387 49  A 1 
ATOM 390  C CG  . GLU A ? 49  ? 2.462   -9.442  12.711  1.0 98.387 49  A 1 
ATOM 391  C CD  . GLU A ? 49  ? 2.825   -10.024 14.067  1.0 98.387 49  A 1 
ATOM 392  O OE1 . GLU A ? 49  ? 2.439   -9.421  15.099  1.0 98.387 49  A 1 
ATOM 393  O OE2 . GLU A ? 49  ? 3.485   -11.078 14.110  1.0 98.387 49  A 1 
ATOM 394  N N   . LEU A ? 50  ? -1.356  -7.014  11.918  1.0 98.743 50  A 1 
ATOM 395  C CA  . LEU A ? 50  ? -2.790  -6.777  11.982  1.0 98.743 50  A 1 
ATOM 396  C C   . LEU A ? 50  ? -3.381  -6.599  10.587  1.0 98.743 50  A 1 
ATOM 397  O O   . LEU A ? 50  ? -4.461  -7.122  10.293  1.0 98.743 50  A 1 
ATOM 398  C CB  . LEU A ? 50  ? -3.076  -5.558  12.863  1.0 98.743 50  A 1 
ATOM 399  C CG  . LEU A ? 50  ? -2.763  -5.778  14.346  1.0 98.743 50  A 1 
ATOM 400  C CD1 . LEU A ? 50  ? -2.723  -4.453  15.093  1.0 98.743 50  A 1 
ATOM 401  C CD2 . LEU A ? 50  ? -3.783  -6.722  14.964  1.0 98.743 50  A 1 
ATOM 402  N N   . LEU A ? 51  ? -2.689  -5.865  9.725   1.0 98.508 51  A 1 
ATOM 403  C CA  . LEU A ? 51  ? -3.123  -5.741  8.339   1.0 98.508 51  A 1 
ATOM 404  C C   . LEU A ? 51  ? -3.068  -7.087  7.634   1.0 98.508 51  A 1 
ATOM 405  O O   . LEU A ? 51  ? -3.985  -7.455  6.890   1.0 98.508 51  A 1 
ATOM 406  C CB  . LEU A ? 51  ? -2.244  -4.729  7.596   1.0 98.508 51  A 1 
ATOM 407  C CG  . LEU A ? 51  ? -2.374  -3.267  8.011   1.0 98.508 51  A 1 
ATOM 408  C CD1 . LEU A ? 51  ? -1.210  -2.455  7.457   1.0 98.508 51  A 1 
ATOM 409  C CD2 . LEU A ? 51  ? -3.703  -2.698  7.534   1.0 98.508 51  A 1 
ATOM 410  N N   . GLN A ? 52  ? -1.994  -7.823  7.872   1.0 98.232 52  A 1 
ATOM 411  C CA  . GLN A ? 52  ? -1.786  -9.101  7.209   1.0 98.232 52  A 1 
ATOM 412  C C   . GLN A ? 52  ? -2.860  -10.112 7.593   1.0 98.232 52  A 1 
ATOM 413  O O   . GLN A ? 52  ? -3.374  -10.837 6.736   1.0 98.232 52  A 1 
ATOM 414  C CB  . GLN A ? 52  ? -0.399  -9.635  7.559   1.0 98.232 52  A 1 
ATOM 415  C CG  . GLN A ? 52  ? -0.036  -10.946 6.885   1.0 98.232 52  A 1 
ATOM 416  C CD  . GLN A ? 52  ? 1.353   -11.407 7.273   1.0 98.232 52  A 1 
ATOM 417  O OE1 . GLN A ? 52  ? 1.826   -11.148 8.376   1.0 98.232 52  A 1 
ATOM 418  N NE2 . GLN A ? 52  ? 2.025   -12.102 6.365   1.0 98.232 52  A 1 
ATOM 419  N N   . ASP A ? 53  ? -3.204  -10.170 8.864   1.0 98.329 53  A 1 
ATOM 420  C CA  . ASP A ? 53  ? -4.212  -11.122 9.315   1.0 98.329 53  A 1 
ATOM 421  C C   . ASP A ? 53  ? -5.548  -10.879 8.631   1.0 98.329 53  A 1 
ATOM 422  O O   . ASP A ? 53  ? -6.220  -11.817 8.190   1.0 98.329 53  A 1 
ATOM 423  C CB  . ASP A ? 53  ? -4.383  -11.041 10.834  1.0 98.329 53  A 1 
ATOM 424  C CG  . ASP A ? 53  ? -3.205  -11.631 11.590  1.0 98.329 53  A 1 
ATOM 425  O OD1 . ASP A ? 53  ? -2.393  -12.349 10.977  1.0 98.329 53  A 1 
ATOM 426  O OD2 . ASP A ? 53  ? -3.108  -11.383 12.812  1.0 98.329 53  A 1 
ATOM 427  N N   . GLU A ? 54  ? -5.937  -9.614  8.552   1.0 98.156 54  A 1 
ATOM 428  C CA  . GLU A ? 54  ? -7.203  -9.279  7.914   1.0 98.156 54  A 1 
ATOM 429  C C   . GLU A ? 54  ? -7.156  -9.563  6.418   1.0 98.156 54  A 1 
ATOM 430  O O   . GLU A ? 54  ? -8.093  -10.129 5.852   1.0 98.156 54  A 1 
ATOM 431  C CB  . GLU A ? 54  ? -7.548  -7.812  8.167   1.0 98.156 54  A 1 
ATOM 432  C CG  . GLU A ? 54  ? -8.803  -7.324  7.465   1.0 98.156 54  A 1 
ATOM 433  C CD  . GLU A ? 54  ? -10.073 -7.923  8.033   1.0 98.156 54  A 1 
ATOM 434  O OE1 . GLU A ? 54  ? -10.013 -8.514  9.135   1.0 98.156 54  A 1 
ATOM 435  O OE2 . GLU A ? 54  ? -11.132 -7.798  7.386   1.0 98.156 54  A 1 
ATOM 436  N N   . LEU A ? 55  ? -6.067  -9.177  5.775   1.0 98.343 55  A 1 
ATOM 437  C CA  . LEU A ? 55  ? -5.943  -9.370  4.334   1.0 98.343 55  A 1 
ATOM 438  C C   . LEU A ? 55  ? -5.904  -10.850 3.982   1.0 98.343 55  A 1 
ATOM 439  O O   . LEU A ? 55  ? -6.537  -11.284 3.014   1.0 98.343 55  A 1 
ATOM 440  C CB  . LEU A ? 55  ? -4.693  -8.656  3.814   1.0 98.343 55  A 1 
ATOM 441  C CG  . LEU A ? 55  ? -4.420  -8.744  2.318   1.0 98.343 55  A 1 
ATOM 442  C CD1 . LEU A ? 55  ? -5.614  -8.245  1.511   1.0 98.343 55  A 1 
ATOM 443  C CD2 . LEU A ? 55  ? -3.169  -7.941  1.976   1.0 98.343 55  A 1 
ATOM 444  N N   . ASP A ? 56  ? -5.178  -11.634 4.755   1.0 98.589 56  A 1 
ATOM 445  C CA  . ASP A ? 56  ? -5.099  -13.069 4.497   1.0 98.589 56  A 1 
ATOM 446  C C   . ASP A ? 56  ? -6.473  -13.720 4.606   1.0 98.589 56  A 1 
ATOM 447  O O   . ASP A ? 56  ? -6.820  -14.594 3.805   1.0 98.589 56  A 1 
ATOM 448  C CB  . ASP A ? 56  ? -4.121  -13.730 5.470   1.0 98.589 56  A 1 
ATOM 449  C CG  . ASP A ? 56  ? -3.736  -15.130 5.044   1.0 98.589 56  A 1 
ATOM 450  O OD1 . ASP A ? 56  ? -3.206  -15.289 3.930   1.0 98.589 56  A 1 
ATOM 451  O OD2 . ASP A ? 56  ? -3.952  -16.070 5.835   1.0 98.589 56  A 1 
ATOM 452  N N   . SER A ? 57  ? -7.240  -13.292 5.589   1.0 97.637 57  A 1 
ATOM 453  C CA  . SER A ? 57  ? -8.589  -13.812 5.745   1.0 97.637 57  A 1 
ATOM 454  C C   . SER A ? 57  ? -9.445  -13.498 4.518   1.0 97.637 57  A 1 
ATOM 455  O O   . SER A ? 57  ? -10.167 -14.366 4.013   1.0 97.637 57  A 1 
ATOM 456  C CB  . SER A ? 57  ? -9.226  -13.237 7.009   1.0 97.637 57  A 1 
ATOM 457  O OG  . SER A ? 57  ? -10.589 -13.615 7.108   1.0 97.637 57  A 1 
ATOM 458  N N   . LYS A ? 58  ? -9.370  -12.267 4.031   1.0 96.793 58  A 1 
ATOM 459  C CA  . LYS A ? 58  ? -10.160 -11.870 2.873   1.0 96.793 58  A 1 
ATOM 460  C C   . LYS A ? 58  ? -9.724  -12.614 1.616   1.0 96.793 58  A 1 
ATOM 461  O O   . LYS A ? 58  ? -10.558 -13.025 0.801   1.0 96.793 58  A 1 
ATOM 462  C CB  . LYS A ? 58  ? -10.048 -10.363 2.652   1.0 96.793 58  A 1 
ATOM 463  C CG  . LYS A ? 58  ? -10.558 -9.523  3.809   1.0 96.793 58  A 1 
ATOM 464  C CD  . LYS A ? 58  ? -12.076 -9.554  3.895   1.0 96.793 58  A 1 
ATOM 465  C CE  . LYS A ? 58  ? -12.575 -8.579  4.940   1.0 96.793 58  A 1 
ATOM 466  N NZ  . LYS A ? 58  ? -14.058 -8.591  5.049   1.0 96.793 58  A 1 
ATOM 467  N N   . ILE A ? 59  ? -8.424  -12.773 1.445   1.0 97.909 59  A 1 
ATOM 468  C CA  . ILE A ? 59  ? -7.911  -13.468 0.271   1.0 97.909 59  A 1 
ATOM 469  C C   . ILE A ? 59  ? -8.350  -14.928 0.274   1.0 97.909 59  A 1 
ATOM 470  O O   . ILE A ? 59  ? -8.743  -15.478 -0.759  1.0 97.909 59  A 1 
ATOM 471  C CB  . ILE A ? 59  ? -6.377  -13.337 0.201   1.0 97.909 59  A 1 
ATOM 472  C CG1 . ILE A ? 59  ? -6.004  -11.897 -0.165  1.0 97.909 59  A 1 
ATOM 473  C CG2 . ILE A ? 59  ? -5.792  -14.311 -0.807  1.0 97.909 59  A 1 
ATOM 474  C CD1 . ILE A ? 59  ? -4.519  -11.608 -0.074  1.0 97.909 59  A 1 
ATOM 475  N N   . LYS A ? 60  ? -8.301  -15.561 1.442   1.0 97.849 60  A 1 
ATOM 476  C CA  . LYS A ? 60  ? -8.726  -16.952 1.535   1.0 97.849 60  A 1 
ATOM 477  C C   . LYS A ? 60  ? -10.223 -17.109 1.288   1.0 97.849 60  A 1 
ATOM 478  O O   . LYS A ? 60  ? -10.665 -18.143 0.776   1.0 97.849 60  A 1 
ATOM 479  C CB  . LYS A ? 60  ? -8.341  -17.530 2.893   1.0 97.849 60  A 1 
ATOM 480  C CG  . LYS A ? 60  ? -6.844  -17.759 3.037   1.0 97.849 60  A 1 
ATOM 481  C CD  . LYS A ? 60  ? -6.479  -18.266 4.419   1.0 97.849 60  A 1 
ATOM 482  C CE  . LYS A ? 60  ? -4.998  -18.563 4.516   1.0 97.849 60  A 1 
ATOM 483  N NZ  . LYS A ? 60  ? -4.607  -18.995 5.881   1.0 97.849 60  A 1 
ATOM 484  N N   . GLU A ? 61  ? -10.999 -16.099 1.643   1.0 94.543 61  A 1 
ATOM 485  C CA  . GLU A ? 61  ? -12.426 -16.137 1.348   1.0 94.543 61  A 1 
ATOM 486  C C   . GLU A ? 61  ? -12.692 -16.205 -0.150  1.0 94.543 61  A 1 
ATOM 487  O O   . GLU A ? 61  ? -13.712 -16.751 -0.578  1.0 94.543 61  A 1 
ATOM 488  C CB  . GLU A ? 61  ? -13.125 -14.916 1.947   1.0 94.543 61  A 1 
ATOM 489  C CG  . GLU A ? 61  ? -13.252 -14.947 3.459   1.0 94.543 61  A 1 
ATOM 490  C CD  . GLU A ? 61  ? -13.866 -13.680 4.016   1.0 94.543 61  A 1 
ATOM 491  O OE1 . GLU A ? 61  ? -14.377 -12.858 3.226   1.0 94.543 61  A 1 
ATOM 492  O OE2 . GLU A ? 61  ? -13.842 -13.504 5.242   1.0 94.543 61  A 1 
ATOM 493  N N   . LEU A ? 62  ? -11.788 -15.652 -0.949  1.0 90.516 62  A 1 
ATOM 494  C CA  . LEU A ? 62  ? -11.904 -15.724 -2.397  1.0 90.516 62  A 1 
ATOM 495  C C   . LEU A ? 62  ? -11.481 -17.071 -2.961  1.0 90.516 62  A 1 
ATOM 496  O O   . LEU A ? 62  ? -11.670 -17.321 -4.153  1.0 90.516 62  A 1 
ATOM 497  C CB  . LEU A ? 62  ? -11.074 -14.624 -3.063  1.0 90.516 62  A 1 
ATOM 498  C CG  . LEU A ? 62  ? -11.547 -13.185 -2.907  1.0 90.516 62  A 1 
ATOM 499  C CD1 . LEU A ? 62  ? -10.677 -12.264 -3.752  1.0 90.516 62  A 1 
ATOM 500  C CD2 . LEU A ? 62  ? -13.009 -13.042 -3.297  1.0 90.516 62  A 1 
ATOM 501  N N   . GLY A ? 63  ? -10.893 -17.921 -2.136  1.0 96.379 63  A 1 
ATOM 502  C CA  . GLY A ? 63  ? -10.462 -19.227 -2.579  1.0 96.379 63  A 1 
ATOM 503  C C   . GLY A ? 63  ? -8.980  -19.357 -2.862  1.0 96.379 63  A 1 
ATOM 504  O O   . GLY A ? 63  ? -8.529  -20.423 -3.286  1.0 96.379 63  A 1 
ATOM 505  N N   . HIS A ? 64  ? -8.205  -18.306 -2.636  1.0 97.775 64  A 1 
ATOM 506  C CA  . HIS A ? 64  ? -6.766  -18.375 -2.820  1.0 97.775 64  A 1 
ATOM 507  C C   . HIS A ? 64  ? -6.129  -19.203 -1.715  1.0 97.775 64  A 1 
ATOM 508  O O   . HIS A ? 64  ? -6.508  -19.107 -0.547  1.0 97.775 64  A 1 
ATOM 509  C CB  . HIS A ? 64  ? -6.138  -16.982 -2.826  1.0 97.775 64  A 1 
ATOM 510  C CG  . HIS A ? 64  ? -6.388  -16.206 -4.082  1.0 97.775 64  A 1 
ATOM 511  N ND1 . HIS A ? 64  ? -7.618  -15.688 -4.406  1.0 97.775 64  A 1 
ATOM 512  C CD2 . HIS A ? 64  ? -5.553  -15.867 -5.093  1.0 97.775 64  A 1 
ATOM 513  C CE1 . HIS A ? 64  ? -7.529  -15.058 -5.568  1.0 97.775 64  A 1 
ATOM 514  N NE2 . HIS A ? 64  ? -6.281  -15.151 -6.004  1.0 97.775 64  A 1 
ATOM 515  N N   . GLU A ? 65  ? -5.155  -20.008 -2.079  1.0 97.646 65  A 1 
ATOM 516  C CA  . GLU A ? 65  ? -4.385  -20.801 -1.140  1.0 97.646 65  A 1 
ATOM 517  C C   . GLU A ? 65  ? -2.961  -20.280 -1.083  1.0 97.646 65  A 1 
ATOM 518  O O   . GLU A ? 65  ? -2.357  -19.975 -2.110  1.0 97.646 65  A 1 
ATOM 519  C CB  . GLU A ? 65  ? -4.383  -22.274 -1.536  1.0 97.646 65  A 1 
ATOM 520  C CG  . GLU A ? 65  ? -5.761  -22.915 -1.526  1.0 97.646 65  A 1 
ATOM 521  C CD  . GLU A ? 65  ? -5.722  -24.395 -1.856  1.0 97.646 65  A 1 
ATOM 522  O OE1 . GLU A ? 65  ? -4.619  -24.960 -1.984  1.0 97.646 65  A 1 
ATOM 523  O OE2 . GLU A ? 65  ? -6.806  -24.995 -1.989  1.0 97.646 65  A 1 
ATOM 524  N N   . ASN A ? 66  ? -2.426  -20.183 0.121   1.0 98.694 66  A 1 
ATOM 525  C CA  . ASN A ? 66  ? -1.066  -19.703 0.291   1.0 98.694 66  A 1 
ATOM 526  C C   . ASN A ? 66  ? -0.058  -20.746 -0.171  1.0 98.694 66  A 1 
ATOM 527  O O   . ASN A ? 66  ? -0.211  -21.943 0.083   1.0 98.694 66  A 1 
ATOM 528  C CB  . ASN A ? 66  ? -0.799  -19.330 1.747   1.0 98.694 66  A 1 
ATOM 529  C CG  . ASN A ? 66  ? -1.495  -18.044 2.151   1.0 98.694 66  A 1 
ATOM 530  O OD1 . ASN A ? 66  ? -1.810  -17.199 1.311   1.0 98.694 66  A 1 
ATOM 531  N ND2 . ASN A ? 66  ? -1.724  -17.879 3.444   1.0 98.694 66  A 1 
ATOM 532  N N   . ALA A ? 67  ? 0.972   -20.270 -0.837  1.0 98.269 67  A 1 
ATOM 533  C CA  . ALA A ? 67  ? 2.088   -21.090 -1.272  1.0 98.269 67  A 1 
ATOM 534  C C   . ALA A ? 67  ? 3.350   -20.250 -1.152  1.0 98.269 67  A 1 
ATOM 535  O O   . ALA A ? 67  ? 3.290   -19.056 -0.844  1.0 98.269 67  A 1 
ATOM 536  C CB  . ALA A ? 67  ? 1.886   -21.575 -2.707  1.0 98.269 67  A 1 
ATOM 537  N N   . TYR A ? 68  ? 4.486   -20.867 -1.387  1.0 97.868 68  A 1 
ATOM 538  C CA  . TYR A ? 68  ? 5.746   -20.141 -1.353  1.0 97.868 68  A 1 
ATOM 539  C C   . TYR A ? 68  ? 6.554   -20.450 -2.602  1.0 97.868 68  A 1 
ATOM 540  O O   . TYR A ? 68  ? 6.676   -21.611 -3.008  1.0 97.868 68  A 1 
ATOM 541  C CB  . TYR A ? 68  ? 6.576   -20.473 -0.116  1.0 97.868 68  A 1 
ATOM 542  C CG  . TYR A ? 68  ? 7.831   -19.641 -0.055  1.0 97.868 68  A 1 
ATOM 543  C CD1 . TYR A ? 68  ? 7.788   -18.320 0.390   1.0 97.868 68  A 1 
ATOM 544  C CD2 . TYR A ? 68  ? 9.050   -20.154 -0.487  1.0 97.868 68  A 1 
ATOM 545  C CE1 . TYR A ? 68  ? 8.935   -17.532 0.417   1.0 97.868 68  A 1 
ATOM 546  C CE2 . TYR A ? 68  ? 10.200  -19.370 -0.461  1.0 97.868 68  A 1 
ATOM 547  C CZ  . TYR A ? 68  ? 10.135  -18.065 -0.008  1.0 97.868 68  A 1 
ATOM 548  O OH  . TYR A ? 68  ? 11.264  -17.292 0.015   1.0 97.868 68  A 1 
ATOM 549  N N   . PHE A ? 69  ? 7.123   -19.396 -3.186  1.0 98.182 69  A 1 
ATOM 550  C CA  . PHE A ? 69  ? 7.937   -19.511 -4.380  1.0 98.182 69  A 1 
ATOM 551  C C   . PHE A ? 69  ? 9.329   -18.967 -4.098  1.0 98.182 69  A 1 
ATOM 552  O O   . PHE A ? 69  ? 9.487   -18.037 -3.305  1.0 98.182 69  A 1 
ATOM 553  C CB  . PHE A ? 69  ? 7.282   -18.775 -5.549  1.0 98.182 69  A 1 
ATOM 554  C CG  . PHE A ? 69  ? 5.967   -19.383 -5.943  1.0 98.182 69  A 1 
ATOM 555  C CD1 . PHE A ? 69  ? 4.801   -19.040 -5.277  1.0 98.182 69  A 1 
ATOM 556  C CD2 . PHE A ? 69  ? 5.901   -20.323 -6.960  1.0 98.182 69  A 1 
ATOM 557  C CE1 . PHE A ? 69  ? 3.592   -19.616 -5.621  1.0 98.182 69  A 1 
ATOM 558  C CE2 . PHE A ? 69  ? 4.694   -20.901 -7.314  1.0 98.182 69  A 1 
ATOM 559  C CZ  . PHE A ? 69  ? 3.540   -20.545 -6.643  1.0 98.182 69  A 1 
ATOM 560  N N   . PRO A ? 70  ? 10.338  -19.550 -4.720  1.0 96.617 70  A 1 
ATOM 561  C CA  . PRO A ? 70  ? 11.720  -19.220 -4.381  1.0 96.617 70  A 1 
ATOM 562  C C   . PRO A ? 70  ? 12.065  -17.752 -4.589  1.0 96.617 70  A 1 
ATOM 563  O O   . PRO A ? 70  ? 11.542  -17.087 -5.481  1.0 96.617 70  A 1 
ATOM 564  C CB  . PRO A ? 70  ? 12.543  -20.107 -5.320  1.0 96.617 70  A 1 
ATOM 565  C CG  . PRO A ? 70  ? 11.627  -21.225 -5.685  1.0 96.617 70  A 1 
ATOM 566  C CD  . PRO A ? 70  ? 10.256  -20.624 -5.726  1.0 96.617 70  A 1 
ATOM 567  N N   . MET A ? 71  ? 12.964  -17.268 -3.744  1.0 96.522 71  A 1 
ATOM 568  C CA  . MET A ? 71  ? 13.450  -15.903 -3.854  1.0 96.522 71  A 1 
ATOM 569  C C   . MET A ? 71  ? 14.443  -15.730 -4.998  1.0 96.522 71  A 1 
ATOM 570  O O   . MET A ? 71  ? 14.537  -14.646 -5.576  1.0 96.522 71  A 1 
ATOM 571  C CB  . MET A ? 71  ? 14.093  -15.478 -2.534  1.0 96.522 71  A 1 
ATOM 572  C CG  . MET A ? 71  ? 14.686  -14.081 -2.540  1.0 96.522 71  A 1 
ATOM 573  S SD  . MET A ? 71  ? 15.333  -13.591 -0.933  1.0 96.522 71  A 1 
ATOM 574  C CE  . MET A ? 71  ? 16.568  -14.862 -0.656  1.0 96.522 71  A 1 
ATOM 575  N N   . LEU A ? 72  ? 15.182  -16.773 -5.331  1.0 97.413 72  A 1 
ATOM 576  C CA  . LEU A ? 72  ? 16.181  -16.717 -6.385  1.0 97.413 72  A 1 
ATOM 577  C C   . LEU A ? 72  ? 15.592  -17.241 -7.684  1.0 97.413 72  A 1 
ATOM 578  O O   . LEU A ? 72  ? 15.115  -18.372 -7.760  1.0 97.413 72  A 1 
ATOM 579  C CB  . LEU A ? 72  ? 17.420  -17.526 -5.997  1.0 97.413 72  A 1 
ATOM 580  C CG  . LEU A ? 72  ? 18.173  -16.998 -4.778  1.0 97.413 72  A 1 
ATOM 581  C CD1 . LEU A ? 72  ? 19.307  -17.941 -4.393  1.0 97.413 72  A 1 
ATOM 582  C CD2 . LEU A ? 72  ? 18.707  -15.598 -5.045  1.0 97.413 72  A 1 
ATOM 583  N N   . ILE A ? 73  ? 15.646  -16.397 -8.714  1.0 94.937 73  A 1 
ATOM 584  C CA  . ILE A ? 73  ? 15.008  -16.687 -9.988  1.0 94.937 73  A 1 
ATOM 585  C C   . ILE A ? 73  ? 16.054  -16.642 -11.093 1.0 94.937 73  A 1 
ATOM 586  O O   . ILE A ? 73  ? 16.769  -15.647 -11.218 1.0 94.937 73  A 1 
ATOM 587  C CB  . ILE A ? 73  ? 13.887  -15.672 -10.283 1.0 94.937 73  A 1 
ATOM 588  C CG1 . ILE A ? 73  ? 12.881  -15.635 -9.129  1.0 94.937 73  A 1 
ATOM 589  C CG2 . ILE A ? 73  ? 13.196  -16.009 -11.598 1.0 94.937 73  A 1 
ATOM 590  C CD1 . ILE A ? 73  ? 11.907  -14.476 -9.212  1.0 94.937 73  A 1 
ATOM 591  N N   . PRO A ? 74  ? 16.156  -17.690 -11.887 1.0 93.404 74  A 1 
ATOM 592  C CA  . PRO A ? 74  ? 17.096  -17.646 -13.007 1.0 93.404 74  A 1 
ATOM 593  C C   . PRO A ? 74  ? 16.788  -16.481 -13.941 1.0 93.404 74  A 1 
ATOM 594  O O   . PRO A ? 74  ? 15.625  -16.182 -14.215 1.0 93.404 74  A 1 
ATOM 595  C CB  . PRO A ? 74  ? 16.890  -18.993 -13.708 1.0 93.404 74  A 1 
ATOM 596  C CG  . PRO A ? 74  ? 16.339  -19.887 -12.646 1.0 93.404 74  A 1 
ATOM 597  C CD  . PRO A ? 74  ? 15.478  -19.001 -11.786 1.0 93.404 74  A 1 
ATOM 598  N N   . GLU A ? 75  ? 17.846  -15.844 -14.431 1.0 89.638 75  A 1 
ATOM 599  C CA  . GLU A ? 75  ? 17.663  -14.672 -15.270 1.0 89.638 75  A 1 
ATOM 600  C C   . GLU A ? 75  ? 16.849  -14.977 -16.524 1.0 89.638 75  A 1 
ATOM 601  O O   . GLU A ? 75  ? 16.081  -14.135 -16.994 1.0 89.638 75  A 1 
ATOM 602  C CB  . GLU A ? 75  ? 19.018  -14.080 -15.657 1.0 89.638 75  A 1 
ATOM 603  C CG  . GLU A ? 75  ? 18.922  -12.788 -16.446 1.0 89.638 75  A 1 
ATOM 604  C CD  . GLU A ? 75  ? 20.274  -12.266 -16.903 1.0 89.638 75  A 1 
ATOM 605  O OE1 . GLU A ? 75  ? 21.175  -13.093 -17.154 1.0 89.638 75  A 1 
ATOM 606  O OE2 . GLU A ? 75  ? 20.426  -11.034 -17.015 1.0 89.638 75  A 1 
ATOM 607  N N   . ASN A ? 76  ? 16.993  -16.169 -17.058 1.0 86.668 76  A 1 
ATOM 608  C CA  . ASN A ? 76  ? 16.288  -16.508 -18.284 1.0 86.668 76  A 1 
ATOM 609  C C   . ASN A ? 76  ? 14.774  -16.506 -18.114 1.0 86.668 76  A 1 
ATOM 610  O O   . ASN A ? 76  ? 14.045  -16.381 -19.100 1.0 86.668 76  A 1 
ATOM 611  C CB  . ASN A ? 76  ? 16.753  -17.868 -18.816 1.0 86.668 76  A 1 
ATOM 612  C CG  . ASN A ? 76  ? 16.342  -19.018 -17.927 1.0 86.668 76  A 1 
ATOM 613  O OD1 . ASN A ? 76  ? 16.895  -19.208 -16.846 1.0 86.668 76  A 1 
ATOM 614  N ND2 . ASN A ? 76  ? 15.368  -19.798 -18.376 1.0 86.668 76  A 1 
ATOM 615  N N   . TYR A ? 77  ? 14.290  -16.645 -16.887 1.0 89.389 77  A 1 
ATOM 616  C CA  . TYR A ? 77  ? 12.850  -16.583 -16.653 1.0 89.389 77  A 1 
ATOM 617  C C   . TYR A ? 77  ? 12.287  -15.225 -17.041 1.0 89.389 77  A 1 
ATOM 618  O O   . TYR A ? 77  ? 11.161  -15.122 -17.523 1.0 89.389 77  A 1 
ATOM 619  C CB  . TYR A ? 77  ? 12.531  -16.879 -15.188 1.0 89.389 77  A 1 
ATOM 620  C CG  . TYR A ? 77  ? 12.406  -18.350 -14.876 1.0 89.389 77  A 1 
ATOM 621  C CD1 . TYR A ? 77  ? 13.384  -19.254 -15.263 1.0 89.389 77  A 1 
ATOM 622  C CD2 . TYR A ? 77  ? 11.291  -18.836 -14.192 1.0 89.389 77  A 1 
ATOM 623  C CE1 . TYR A ? 77  ? 13.259  -20.607 -14.983 1.0 89.389 77  A 1 
ATOM 624  C CE2 . TYR A ? 77  ? 11.163  -20.186 -13.905 1.0 89.389 77  A 1 
ATOM 625  C CZ  . TYR A ? 77  ? 12.147  -21.067 -14.301 1.0 89.389 77  A 1 
ATOM 626  O OH  . TYR A ? 77  ? 12.028  -22.399 -14.018 1.0 89.389 77  A 1 
ATOM 627  N N   . PHE A ? 78  ? 13.073  -14.186 -16.845 1.0 84.506 78  A 1 
ATOM 628  C CA  . PHE A ? 78  ? 12.626  -12.842 -17.178 1.0 84.506 78  A 1 
ATOM 629  C C   . PHE A ? 78  ? 12.679  -12.563 -18.674 1.0 84.506 78  A 1 
ATOM 630  O O   . PHE A ? 78  ? 12.062  -11.606 -19.146 1.0 84.506 78  A 1 
ATOM 631  C CB  . PHE A ? 78  ? 13.457  -11.808 -16.415 1.0 84.506 78  A 1 
ATOM 632  C CG  . PHE A ? 78  ? 13.199  -11.844 -14.938 1.0 84.506 78  A 1 
ATOM 633  C CD1 . PHE A ? 78  ? 12.172  -11.094 -14.388 1.0 84.506 78  A 1 
ATOM 634  C CD2 . PHE A ? 78  ? 13.970  -12.638 -14.108 1.0 84.506 78  A 1 
ATOM 635  C CE1 . PHE A ? 78  ? 11.917  -11.135 -13.032 1.0 84.506 78  A 1 
ATOM 636  C CE2 . PHE A ? 78  ? 13.720  -12.686 -12.747 1.0 84.506 78  A 1 
ATOM 637  C CZ  . PHE A ? 78  ? 12.694  -11.933 -12.213 1.0 84.506 78  A 1 
ATOM 638  N N   . ASN A ? 79  ? 13.396  -13.389 -19.410 1.0 78.81  79  A 1 
ATOM 639  C CA  . ASN A ? 79  ? 13.431  -13.249 -20.854 1.0 78.81  79  A 1 
ATOM 640  C C   . ASN A ? 79  ? 12.197  -13.834 -21.526 1.0 78.81  79  A 1 
ATOM 641  O O   . ASN A ? 79  ? 11.974  -13.605 -22.720 1.0 78.81  79  A 1 
ATOM 642  C CB  . ASN A ? 79  ? 14.690  -13.906 -21.423 1.0 78.81  79  A 1 
ATOM 643  C CG  . ASN A ? 79  ? 15.958  -13.246 -20.925 1.0 78.81  79  A 1 
ATOM 644  O OD1 . ASN A ? 79  ? 15.973  -12.058 -20.601 1.0 78.81  79  A 1 
ATOM 645  N ND2 . ASN A ? 79  ? 17.039  -14.008 -20.869 1.0 78.81  79  A 1 
ATOM 646  N N   . ARG A ? 80  ? 11.400  -14.578 -20.773 1.0 74.122 80  A 1 
ATOM 647  C CA  . ARG A ? 80  ? 10.199  -15.190 -21.330 1.0 74.122 80  A 1 
ATOM 648  C C   . ARG A ? 80  ? 9.042   -14.211 -21.421 1.0 74.122 80  A 1 
ATOM 649  O O   . ARG A ? 80  ? 8.052   -14.492 -22.104 1.0 74.122 80  A 1 
ATOM 650  C CB  . ARG A ? 80  ? 9.795   -16.410 -20.500 1.0 74.122 80  A 1 
ATOM 651  C CG  . ARG A ? 80  ? 10.873  -17.468 -20.430 1.0 74.122 80  A 1 
ATOM 652  C CD  . ARG A ? 80  ? 10.504  -18.592 -19.492 1.0 74.122 80  A 1 
ATOM 653  N NE  . ARG A ? 80  ? 9.373   -19.375 -19.996 1.0 74.122 80  A 1 
ATOM 654  C CZ  . ARG A ? 80  ? 8.865   -20.431 -19.374 1.0 74.122 80  A 1 
ATOM 655  N NH1 . ARG A ? 80  ? 9.374   -20.841 -18.221 1.0 74.122 80  A 1 
ATOM 656  N NH2 . ARG A ? 80  ? 7.851   -21.084 -19.915 1.0 74.122 80  A 1 
ATOM 657  N N   . GLU A ? 81  ? 9.152   -13.078 -20.759 1.0 67.479 81  A 1 
ATOM 658  C CA  . GLU A ? 81  ? 8.152   -12.022 -20.841 1.0 67.479 81  A 1 
ATOM 659  C C   . GLU A ? 81  ? 8.879   -10.701 -21.004 1.0 67.479 81  A 1 
ATOM 660  O O   . GLU A ? 81  ? 9.359   -10.108 -20.043 1.0 67.479 81  A 1 
ATOM 661  C CB  . GLU A ? 81  ? 7.269   -12.007 -19.599 1.0 67.479 81  A 1 
ATOM 662  C CG  . GLU A ? 81  ? 6.233   -10.892 -19.569 1.0 67.479 81  A 1 
ATOM 663  C CD  . GLU A ? 81  ? 5.287   -10.915 -20.753 1.0 67.479 81  A 1 
ATOM 664  O OE1 . GLU A ? 81  ? 5.040   -12.008 -21.316 1.0 67.479 81  A 1 
ATOM 665  O OE2 . GLU A ? 81  ? 4.789   -9.827  -21.128 1.0 67.479 81  A 1 
ATOM 666  N N   . ALA A ? 82  ? 8.963   -10.238 -22.244 1.0 64.471 82  A 1 
ATOM 667  C CA  . ALA A ? 82  ? 9.769   -9.066  -22.561 1.0 64.471 82  A 1 
ATOM 668  C C   . ALA A ? 82  ? 9.276   -7.819  -21.832 1.0 64.471 82  A 1 
ATOM 669  O O   . ALA A ? 82  ? 10.076  -6.981  -21.409 1.0 64.471 82  A 1 
ATOM 670  C CB  . ALA A ? 82  ? 9.778   -8.820  -24.071 1.0 64.471 82  A 1 
ATOM 671  N N   . GLU A ? 83  ? 7.921   -7.748  -21.688 1.0 64.026 83  A 1 
ATOM 672  C CA  . GLU A ? 83  ? 7.388   -6.585  -20.994 1.0 64.026 83  A 1 
ATOM 673  C C   . GLU A ? 83  ? 7.789   -6.553  -19.528 1.0 64.026 83  A 1 
ATOM 674  O O   . GLU A ? 83  ? 8.065   -5.485  -18.972 1.0 64.026 83  A 1 
ATOM 675  C CB  . GLU A ? 83  ? 5.866   -6.546  -21.131 1.0 64.026 83  A 1 
ATOM 676  C CG  . GLU A ? 83  ? 5.417   -6.240  -22.545 1.0 64.026 83  A 1 
ATOM 677  C CD  . GLU A ? 83  ? 3.911   -6.245  -22.685 1.0 64.026 83  A 1 
ATOM 678  O OE1 . GLU A ? 83  ? 3.300   -7.326  -22.600 1.0 64.026 83  A 1 
ATOM 679  O OE2 . GLU A ? 83  ? 3.338   -5.163  -22.867 1.0 64.026 83  A 1 
ATOM 680  N N   . HIS A ? 84  ? 7.882   -7.693  -18.909 1.0 65.591 84  A 1 
ATOM 681  C CA  . HIS A ? 84  ? 8.337   -7.768  -17.527 1.0 65.591 84  A 1 
ATOM 682  C C   . HIS A ? 84  ? 9.811   -7.411  -17.417 1.0 65.591 84  A 1 
ATOM 683  O O   . HIS A ? 84  ? 10.225  -6.708  -16.491 1.0 65.591 84  A 1 
ATOM 684  C CB  . HIS A ? 84  ? 8.099   -9.166  -16.946 1.0 65.591 84  A 1 
ATOM 685  C CG  . HIS A ? 84  ? 6.682   -9.402  -16.509 1.0 65.591 84  A 1 
ATOM 686  N ND1 . HIS A ? 84  ? 5.644   -8.557  -16.817 1.0 65.591 84  A 1 
ATOM 687  C CD2 . HIS A ? 84  ? 6.150   -10.404 -15.776 1.0 65.591 84  A 1 
ATOM 688  C CE1 . HIS A ? 84  ? 4.531   -9.039  -16.295 1.0 65.591 84  A 1 
ATOM 689  N NE2 . HIS A ? 84  ? 4.811   -10.159 -15.656 1.0 65.591 84  A 1 
ATOM 690  N N   . VAL A ? 85  ? 10.601  -7.913  -18.359 1.0 64.886 85  A 1 
ATOM 691  C CA  . VAL A ? 85  ? 12.023  -7.603  -18.361 1.0 64.886 85  A 1 
ATOM 692  C C   . VAL A ? 85  ? 12.234  -6.106  -18.523 1.0 64.886 85  A 1 
ATOM 693  O O   . VAL A ? 85  ? 13.026  -5.487  -17.806 1.0 64.886 85  A 1 
ATOM 694  C CB  . VAL A ? 85  ? 12.751  -8.382  -19.473 1.0 64.886 85  A 1 
ATOM 695  C CG1 . VAL A ? 85  ? 14.202  -7.928  -19.582 1.0 64.886 85  A 1 
ATOM 696  C CG2 . VAL A ? 85  ? 12.674  -9.876  -19.205 1.0 64.886 85  A 1 
ATOM 697  N N   . GLU A ? 86  ? 11.527  -5.519  -19.467 1.0 69.432 86  A 1 
ATOM 698  C CA  . GLU A ? 86  ? 11.633  -4.087  -19.697 1.0 69.432 86  A 1 
ATOM 699  C C   . GLU A ? 86  ? 11.203  -3.294  -18.473 1.0 69.432 86  A 1 
ATOM 700  O O   . GLU A ? 86  ? 11.824  -2.288  -18.124 1.0 69.432 86  A 1 
ATOM 701  C CB  . GLU A ? 86  ? 10.790  -3.695  -20.910 1.0 69.432 86  A 1 
ATOM 702  C CG  . GLU A ? 86  ? 10.763  -2.204  -21.200 1.0 69.432 86  A 1 
ATOM 703  C CD  . GLU A ? 86  ? 9.856   -1.858  -22.366 1.0 69.432 86  A 1 
ATOM 704  O OE1 . GLU A ? 86  ? 9.430   -2.783  -23.086 1.0 69.432 86  A 1 
ATOM 705  O OE2 . GLU A ? 86  ? 9.578   -0.662  -22.560 1.0 69.432 86  A 1 
ATOM 706  N N   . GLY A ? 87  ? 10.163  -3.735  -17.819 1.0 71.173 87  A 1 
ATOM 707  C CA  . GLY A ? 87  ? 9.641   -3.011  -16.677 1.0 71.173 87  A 1 
ATOM 708  C C   . GLY A ? 87  ? 10.505  -3.091  -15.435 1.0 71.173 87  A 1 
ATOM 709  O O   . GLY A ? 87  ? 10.625  -2.112  -14.697 1.0 71.173 87  A 1 
ATOM 710  N N   . PHE A ? 88  ? 11.132  -4.240  -15.198 1.0 70.533 88  A 1 
ATOM 711  C CA  . PHE A ? 88  ? 11.851  -4.467  -13.952 1.0 70.533 88  A 1 
ATOM 712  C C   . PHE A ? 88  ? 13.365  -4.424  -14.080 1.0 70.533 88  A 1 
ATOM 713  O O   . PHE A ? 88  ? 14.053  -4.411  -13.060 1.0 70.533 88  A 1 
ATOM 714  C CB  . PHE A ? 88  ? 11.448  -5.813  -13.340 1.0 70.533 88  A 1 
ATOM 715  C CG  . PHE A ? 88  ? 10.090  -5.799  -12.698 1.0 70.533 88  A 1 
ATOM 716  C CD1 . PHE A ? 88  ? 9.879   -5.092  -11.526 1.0 70.533 88  A 1 
ATOM 717  C CD2 . PHE A ? 88  ? 9.039   -6.498  -13.258 1.0 70.533 88  A 1 
ATOM 718  C CE1 . PHE A ? 88  ? 8.631   -5.077  -10.924 1.0 70.533 88  A 1 
ATOM 719  C CE2 . PHE A ? 88  ? 7.787   -6.488  -12.663 1.0 70.533 88  A 1 
ATOM 720  C CZ  . PHE A ? 88  ? 7.583   -5.777  -11.498 1.0 70.533 88  A 1 
ATOM 721  N N   . HIS A ? 89  ? 13.888  -4.404  -15.282 1.0 73.03  89  A 1 
ATOM 722  C CA  . HIS A ? 89  ? 15.334  -4.498  -15.452 1.0 73.03  89  A 1 
ATOM 723  C C   . HIS A ? 89  ? 16.109  -3.468  -14.637 1.0 73.03  89  A 1 
ATOM 724  O O   . HIS A ? 89  ? 17.103  -3.819  -13.998 1.0 73.03  89  A 1 
ATOM 725  C CB  . HIS A ? 89  ? 15.705  -4.396  -16.932 1.0 73.03  89  A 1 
ATOM 726  C CG  . HIS A ? 89  ? 17.182  -4.414  -17.182 1.0 73.03  89  A 1 
ATOM 727  N ND1 . HIS A ? 89  ? 17.931  -5.570  -17.132 1.0 73.03  89  A 1 
ATOM 728  C CD2 . HIS A ? 89  ? 18.043  -3.413  -17.476 1.0 73.03  89  A 1 
ATOM 729  C CE1 . HIS A ? 89  ? 19.196  -5.269  -17.392 1.0 73.03  89  A 1 
ATOM 730  N NE2 . HIS A ? 89  ? 19.290  -3.968  -17.600 1.0 73.03  89  A 1 
ATOM 731  N N   . PRO A ? 90  ? 15.718  -2.198  -14.630 1.0 77.153 90  A 1 
ATOM 732  C CA  . PRO A ? 90  ? 16.469  -1.221  -13.844 1.0 77.153 90  A 1 
ATOM 733  C C   . PRO A ? 90  ? 16.398  -1.460  -12.341 1.0 77.153 90  A 1 
ATOM 734  O O   . PRO A ? 90  ? 17.208  -0.903  -11.597 1.0 77.153 90  A 1 
ATOM 735  C CB  . PRO A ? 90  ? 15.813  0.116   -14.210 1.0 77.153 90  A 1 
ATOM 736  C CG  . PRO A ? 90  ? 15.111  -0.142  -15.502 1.0 77.153 90  A 1 
ATOM 737  C CD  . PRO A ? 90  ? 14.656  -1.565  -15.425 1.0 77.153 90  A 1 
ATOM 738  N N   . GLU A ? 91  ? 15.460  -2.262  -11.882 1.0 82.784 91  A 1 
ATOM 739  C CA  . GLU A ? 91  ? 15.249  -2.491  -10.459 1.0 82.784 91  A 1 
ATOM 740  C C   . GLU A ? 91  ? 15.755  -3.846  -9.989  1.0 82.784 91  A 1 
ATOM 741  O O   . GLU A ? 91  ? 15.601  -4.192  -8.814  1.0 82.784 91  A 1 
ATOM 742  C CB  . GLU A ? 91  ? 13.763  -2.358  -10.120 1.0 82.784 91  A 1 
ATOM 743  C CG  . GLU A ? 91  ? 13.172  -1.004  -10.468 1.0 82.784 91  A 1 
ATOM 744  C CD  . GLU A ? 91  ? 11.691  -0.911  -10.154 1.0 82.784 91  A 1 
ATOM 745  O OE1 . GLU A ? 91  ? 11.047  -1.970  -9.997  1.0 82.784 91  A 1 
ATOM 746  O OE2 . GLU A ? 91  ? 11.170  0.215   -10.057 1.0 82.784 91  A 1 
ATOM 747  N N   . LEU A ? 92  ? 16.375  -4.622  -10.867 1.0 90.457 92  A 1 
ATOM 748  C CA  . LEU A ? 92  ? 16.789  -5.973  -10.525 1.0 90.457 92  A 1 
ATOM 749  C C   . LEU A ? 92  ? 18.051  -5.974  -9.678  1.0 90.457 92  A 1 
ATOM 750  O O   . LEU A ? 92  ? 18.997  -5.238  -9.943  1.0 90.457 92  A 1 
ATOM 751  C CB  . LEU A ? 92  ? 17.030  -6.805  -11.785 1.0 90.457 92  A 1 
ATOM 752  C CG  . LEU A ? 92  ? 15.839  -7.050  -12.704 1.0 90.457 92  A 1 
ATOM 753  C CD1 . LEU A ? 92  ? 16.266  -7.877  -13.908 1.0 90.457 92  A 1 
ATOM 754  C CD2 . LEU A ? 92  ? 14.705  -7.733  -11.955 1.0 90.457 92  A 1 
ATOM 755  N N   . ALA A ? 93  ? 18.040  -6.815  -8.661  1.0 94.771 93  A 1 
ATOM 756  C CA  . ALA A ? 93  ? 19.240  -7.143  -7.910  1.0 94.771 93  A 1 
ATOM 757  C C   . ALA A ? 93  ? 19.704  -8.515  -8.372  1.0 94.771 93  A 1 
ATOM 758  O O   . ALA A ? 93  ? 18.952  -9.487  -8.306  1.0 94.771 93  A 1 
ATOM 759  C CB  . ALA A ? 93  ? 18.965  -7.135  -6.409  1.0 94.771 93  A 1 
ATOM 760  N N   . VAL A ? 94  ? 20.936  -8.592  -8.854  1.0 93.51  94  A 1 
ATOM 761  C CA  . VAL A ? 94  ? 21.422  -9.790  -9.514  1.0 93.51  94  A 1 
ATOM 762  C C   . VAL A ? 94  ? 22.525  -10.442 -8.693  1.0 93.51  94  A 1 
ATOM 763  O O   . VAL A ? 94  ? 23.478  -9.782  -8.277  1.0 93.51  94  A 1 
ATOM 764  C CB  . VAL A ? 94  ? 21.937  -9.475  -10.931 1.0 93.51  94  A 1 
ATOM 765  C CG1 . VAL A ? 94  ? 22.418  -10.748 -11.618 1.0 93.51  94  A 1 
ATOM 766  C CG2 . VAL A ? 94  ? 20.835  -8.810  -11.752 1.0 93.51  94  A 1 
ATOM 767  N N   . VAL A ? 95  ? 22.389  -11.740 -8.466  1.0 96.393 95  A 1 
ATOM 768  C CA  . VAL A ? 95  ? 23.403  -12.535 -7.798  1.0 96.393 95  A 1 
ATOM 769  C C   . VAL A ? 95  ? 24.274  -13.190 -8.860  1.0 96.393 95  A 1 
ATOM 770  O O   . VAL A ? 95  ? 23.777  -13.938 -9.704  1.0 96.393 95  A 1 
ATOM 771  C CB  . VAL A ? 95  ? 22.773  -13.608 -6.893  1.0 96.393 95  A 1 
ATOM 772  C CG1 . VAL A ? 95  ? 23.851  -14.483 -6.272  1.0 96.393 95  A 1 
ATOM 773  C CG2 . VAL A ? 95  ? 21.915  -12.953 -5.819  1.0 96.393 95  A 1 
ATOM 774  N N   . THR A ? 96  ? 25.550  -12.896 -8.812  1.0 95.542 96  A 1 
ATOM 775  C CA  . THR A ? 96  ? 26.482  -13.434 -9.790  1.0 95.542 96  A 1 
ATOM 776  C C   . THR A ? 96  ? 27.471  -14.425 -9.199  1.0 95.542 96  A 1 
ATOM 777  O O   . THR A ? 96  ? 28.176  -15.100 -9.951  1.0 95.542 96  A 1 
ATOM 778  C CB  . THR A ? 96  ? 27.267  -12.308 -10.471 1.0 95.542 96  A 1 
ATOM 779  O OG1 . THR A ? 96  ? 27.945  -11.537 -9.469  1.0 95.542 96  A 1 
ATOM 780  C CG2 . THR A ? 96  ? 26.326  -11.398 -11.249 1.0 95.542 96  A 1 
ATOM 781  N N   . HIS A ? 97  ? 27.532  -14.526 -7.881  1.0 96.865 97  A 1 
ATOM 782  C CA  . HIS A ? 97  ? 28.490  -15.397 -7.224  1.0 96.865 97  A 1 
ATOM 783  C C   . HIS A ? 97  ? 27.810  -16.198 -6.131  1.0 96.865 97  A 1 
ATOM 784  O O   . HIS A ? 97  ? 26.954  -15.691 -5.410  1.0 96.865 97  A 1 
ATOM 785  C CB  . HIS A ? 97  ? 29.652  -14.601 -6.622  1.0 96.865 97  A 1 
ATOM 786  C CG  . HIS A ? 97  ? 30.539  -13.957 -7.639  1.0 96.865 97  A 1 
ATOM 787  N ND1 . HIS A ? 97  ? 30.169  -12.824 -8.324  1.0 96.865 97  A 1 
ATOM 788  C CD2 . HIS A ? 97  ? 31.774  -14.280 -8.084  1.0 96.865 97  A 1 
ATOM 789  C CE1 . HIS A ? 97  ? 31.144  -12.487 -9.150  1.0 96.865 97  A 1 
ATOM 790  N NE2 . HIS A ? 97  ? 32.123  -13.348 -9.029  1.0 96.865 97  A 1 
ATOM 791  N N   . ALA A ? 98  ? 28.213  -17.457 -6.004  1.0 94.942 98  A 1 
ATOM 792  C CA  . ALA A ? 98  ? 27.742  -18.329 -4.945  1.0 94.942 98  A 1 
ATOM 793  C C   . ALA A ? 98  ? 28.740  -19.460 -4.786  1.0 94.942 98  A 1 
ATOM 794  O O   . ALA A ? 98  ? 29.373  -19.878 -5.755  1.0 94.942 98  A 1 
ATOM 795  C CB  . ALA A ? 98  ? 26.352  -18.879 -5.249  1.0 94.942 98  A 1 
ATOM 796  N N   . GLY A ? 99  ? 28.891  -19.942 -3.561  1.0 95.302 99  A 1 
ATOM 797  C CA  . GLY A ? 99  ? 29.823  -21.022 -3.320  1.0 95.302 99  A 1 
ATOM 798  C C   . GLY A ? 99  ? 31.255  -20.667 -3.638  1.0 95.302 99  A 1 
ATOM 799  O O   . GLY A ? 99  ? 32.049  -21.545 -3.968  1.0 95.302 99  A 1 
ATOM 800  N N   . GLY A ? 100 ? 31.577  -19.396 -3.568  1.0 95.66  100 A 1 
ATOM 801  C CA  . GLY A ? 100 ? 32.931  -18.944 -3.803  1.0 95.66  100 A 1 
ATOM 802  C C   . GLY A ? 100 ? 33.345  -18.835 -5.248  1.0 95.66  100 A 1 
ATOM 803  O O   . GLY A ? 100 ? 34.530  -18.660 -5.535  1.0 95.66  100 A 1 
ATOM 804  N N   . LYS A ? 101 ? 32.395  -18.920 -6.179  1.0 94.771 101 A 1 
ATOM 805  C CA  . LYS A ? 101 ? 32.716  -18.809 -7.592  1.0 94.771 101 A 1 
ATOM 806  C C   . LYS A ? 101 ? 31.577  -18.157 -8.349  1.0 94.771 101 A 1 
ATOM 807  O O   . LYS A ? 101 ? 30.443  -18.089 -7.875  1.0 94.771 101 A 1 
ATOM 808  C CB  . LYS A ? 101 ? 33.028  -20.186 -8.197  1.0 94.771 101 A 1 
ATOM 809  C CG  . LYS A ? 101 ? 31.932  -21.203 -8.017  1.0 94.771 101 A 1 
ATOM 810  C CD  . LYS A ? 101 ? 32.382  -22.572 -8.505  1.0 94.771 101 A 1 
ATOM 811  C CE  . LYS A ? 101 ? 31.336  -23.641 -8.250  1.0 94.771 101 A 1 
ATOM 812  N NZ  . LYS A ? 101 ? 31.801  -24.986 -8.702  1.0 94.771 101 A 1 
ATOM 813  N N   . GLU A ? 102 ? 31.910  -17.673 -9.532  1.0 96.419 102 A 1 
ATOM 814  C CA  . GLU A ? 102 ? 30.925  -17.011 -10.360 1.0 96.419 102 A 1 
ATOM 815  C C   . GLU A ? 102 ? 29.953  -18.022 -10.949 1.0 96.419 102 A 1 
ATOM 816  O O   . GLU A ? 102 ? 30.351  -19.081 -11.427 1.0 96.419 102 A 1 
ATOM 817  C CB  . GLU A ? 102 ? 31.616  -16.224 -11.470 1.0 96.419 102 A 1 
ATOM 818  C CG  . GLU A ? 102 ? 30.688  -15.344 -12.282 1.0 96.419 102 A 1 
ATOM 819  C CD  . GLU A ? 102 ? 31.441  -14.383 -13.190 1.0 96.419 102 A 1 
ATOM 820  O OE1 . GLU A ? 102 ? 32.680  -14.295 -13.082 1.0 96.419 102 A 1 
ATOM 821  O OE2 . GLU A ? 102 ? 30.783  -13.710 -14.007 1.0 96.419 102 A 1 
ATOM 822  N N   . LEU A ? 103 ? 28.669  -17.676 -10.921 1.0 96.311 103 A 1 
ATOM 823  C CA  . LEU A ? 103 ? 27.635  -18.549 -11.450 1.0 96.311 103 A 1 
ATOM 824  C C   . LEU A ? 103 ? 27.645  -18.536 -12.970 1.0 96.311 103 A 1 
ATOM 825  O O   . LEU A ? 103 ? 27.948  -17.523 -13.600 1.0 96.311 103 A 1 
ATOM 826  C CB  . LEU A ? 103 ? 26.259  -18.121 -10.944 1.0 96.311 103 A 1 
ATOM 827  C CG  . LEU A ? 103 ? 26.032  -18.162 -9.439  1.0 96.311 103 A 1 
ATOM 828  C CD1 . LEU A ? 103 ? 24.695  -17.520 -9.094  1.0 96.311 103 A 1 
ATOM 829  C CD2 . LEU A ? 103 ? 26.095  -19.594 -8.933  1.0 96.311 103 A 1 
ATOM 830  N N   . SER A ? 104 ? 27.303  -19.677 -13.557 1.0 94.572 104 A 1 
ATOM 831  C CA  . SER A ? 104 ? 27.203  -19.754 -15.006 1.0 94.572 104 A 1 
ATOM 832  C C   . SER A ? 104 ? 26.031  -18.931 -15.526 1.0 94.572 104 A 1 
ATOM 833  O O   . SER A ? 104 ? 26.091  -18.391 -16.632 1.0 94.572 104 A 1 
ATOM 834  C CB  . SER A ? 104 ? 27.064  -21.207 -15.457 1.0 94.572 104 A 1 
ATOM 835  O OG  . SER A ? 104 ? 25.903  -21.802 -14.907 1.0 94.572 104 A 1 
ATOM 836  N N   . GLU A ? 105 ? 24.969  -18.844 -14.737 1.0 90.53  105 A 1 
ATOM 837  C CA  . GLU A ? 105 ? 23.828  -18.009 -15.063 1.0 90.53  105 A 1 
ATOM 838  C C   . GLU A ? 105 ? 23.474  -17.151 -13.862 1.0 90.53  105 A 1 
ATOM 839  O O   . GLU A ? 105 ? 23.292  -17.672 -12.763 1.0 90.53  105 A 1 
ATOM 840  C CB  . GLU A ? 105 ? 22.611  -18.838 -15.468 1.0 90.53  105 A 1 
ATOM 841  C CG  . GLU A ? 105 ? 21.386  -17.987 -15.785 1.0 90.53  105 A 1 
ATOM 842  C CD  . GLU A ? 105 ? 20.128  -18.796 -16.029 1.0 90.53  105 A 1 
ATOM 843  O OE1 . GLU A ? 105 ? 20.118  -19.998 -15.703 1.0 90.53  105 A 1 
ATOM 844  O OE2 . GLU A ? 105 ? 19.147  -18.217 -16.537 1.0 90.53  105 A 1 
ATOM 845  N N   . PRO A ? 106 ? 23.374  -15.838 -14.042 1.0 92.253 106 A 1 
ATOM 846  C CA  . PRO A ? 106 ? 22.994  -14.977 -12.924 1.0 92.253 106 A 1 
ATOM 847  C C   . PRO A ? 106 ? 21.597  -15.295 -12.411 1.0 92.253 106 A 1 
ATOM 848  O O   . PRO A ? 106 ? 20.718  -15.711 -13.168 1.0 92.253 106 A 1 
ATOM 849  C CB  . PRO A ? 106 ? 23.050  -13.566 -13.520 1.0 92.253 106 A 1 
ATOM 850  C CG  . PRO A ? 106 ? 23.959  -13.686 -14.698 1.0 92.253 106 A 1 
ATOM 851  C CD  . PRO A ? 106 ? 23.710  -15.061 -15.247 1.0 92.253 106 A 1 
ATOM 852  N N   . LEU A ? 107 ? 21.414  -15.105 -11.117 1.0 96.971 107 A 1 
ATOM 853  C CA  . LEU A ? 107 ? 20.122  -15.267 -10.478 1.0 96.971 107 A 1 
ATOM 854  C C   . LEU A ? 107 ? 19.606  -13.908 -10.048 1.0 96.971 107 A 1 
ATOM 855  O O   . LEU A ? 107 ? 20.364  -13.060 -9.584  1.0 96.971 107 A 1 
ATOM 856  C CB  . LEU A ? 107 ? 20.216  -16.194 -9.267  1.0 96.971 107 A 1 
ATOM 857  C CG  . LEU A ? 107 ? 20.755  -17.598 -9.520  1.0 96.971 107 A 1 
ATOM 858  C CD1 . LEU A ? 107 ? 20.873  -18.358 -8.204  1.0 96.971 107 A 1 
ATOM 859  C CD2 . LEU A ? 107 ? 19.860  -18.343 -10.496 1.0 96.971 107 A 1 
ATOM 860  N N   . VAL A ? 108 ? 18.321  -13.714 -10.210 1.0 94.159 108 A 1 
ATOM 861  C CA  . VAL A ? 108 ? 17.686  -12.467 -9.821  1.0 94.159 108 A 1 
ATOM 862  C C   . VAL A ? 108 ? 17.002  -12.657 -8.477  1.0 94.159 108 A 1 
ATOM 863  O O   . VAL A ? 108 ? 16.284  -13.636 -8.270  1.0 94.159 108 A 1 
ATOM 864  C CB  . VAL A ? 108 ? 16.665  -12.007 -10.882 1.0 94.159 108 A 1 
ATOM 865  C CG1 . VAL A ? 108 ? 15.906  -10.776 -10.405 1.0 94.159 108 A 1 
ATOM 866  C CG2 . VAL A ? 108 ? 17.378  -11.727 -12.200 1.0 94.159 108 A 1 
ATOM 867  N N   . ILE A ? 109 ? 17.232  -11.721 -7.559  1.0 97.033 109 A 1 
ATOM 868  C CA  . ILE A ? 109 ? 16.510  -11.725 -6.300  1.0 97.033 109 A 1 
ATOM 869  C C   . ILE A ? 109 ? 15.100  -11.218 -6.569  1.0 97.033 109 A 1 
ATOM 870  O O   . ILE A ? 109 ? 14.912  -10.148 -7.147  1.0 97.033 109 A 1 
ATOM 871  C CB  . ILE A ? 109 ? 17.212  -10.864 -5.238  1.0 97.033 109 A 1 
ATOM 872  C CG1 . ILE A ? 109 ? 18.609  -11.422 -4.960  1.0 97.033 109 A 1 
ATOM 873  C CG2 . ILE A ? 109 ? 16.384  -10.831 -3.960  1.0 97.033 109 A 1 
ATOM 874  C CD1 . ILE A ? 109 ? 19.406  -10.623 -3.947  1.0 97.033 109 A 1 
ATOM 875  N N   . ARG A ? 110 ? 14.137  -11.987 -6.163  1.0 96.288 110 A 1 
ATOM 876  C CA  . ARG A ? 110 ? 12.727  -11.811 -6.491  1.0 96.288 110 A 1 
ATOM 877  C C   . ARG A ? 110 ? 12.265  -10.355 -6.421  1.0 96.288 110 A 1 
ATOM 878  O O   . ARG A ? 110 ? 12.216  -9.773  -5.338  1.0 96.288 110 A 1 
ATOM 879  C CB  . ARG A ? 110 ? 11.890  -12.667 -5.538  1.0 96.288 110 A 1 
ATOM 880  C CG  . ARG A ? 110 ? 10.400  -12.466 -5.613  1.0 96.288 110 A 1 
ATOM 881  C CD  . ARG A ? 110 ? 9.700   -13.383 -4.625  1.0 96.288 110 A 1 
ATOM 882  N NE  . ARG A ? 110 ? 10.128  -13.149 -3.250  1.0 96.288 110 A 1 
ATOM 883  C CZ  . ARG A ? 110 ? 10.260  -14.104 -2.332  1.0 96.288 110 A 1 
ATOM 884  N NH1 . ARG A ? 110 ? 10.013  -15.369 -2.634  1.0 96.288 110 A 1 
ATOM 885  N NH2 . ARG A ? 110 ? 10.642  -13.785 -1.105  1.0 96.288 110 A 1 
ATOM 886  N N   . PRO A ? 111 ? 11.927  -9.754  -7.564  1.0 92.919 111 A 1 
ATOM 887  C CA  . PRO A ? 111 ? 11.243  -8.463  -7.573  1.0 92.919 111 A 1 
ATOM 888  C C   . PRO A ? 111 ? 9.732   -8.638  -7.532  1.0 92.919 111 A 1 
ATOM 889  O O   . PRO A ? 111 ? 9.002   -7.729  -7.131  1.0 92.919 111 A 1 
ATOM 890  C CB  . PRO A ? 111 ? 11.684  -7.840  -8.898  1.0 92.919 111 A 1 
ATOM 891  C CG  . PRO A ? 111 ? 11.867  -9.017  -9.802  1.0 92.919 111 A 1 
ATOM 892  C CD  . PRO A ? 111 ? 12.346  -10.154 -8.932  1.0 92.919 111 A 1 
ATOM 893  N N   . THR A ? 112 ? 9.285   -9.778  -7.955  1.0 92.159 112 A 1 
ATOM 894  C CA  . THR A ? 112 ? 7.914   -10.248 -7.981  1.0 92.159 112 A 1 
ATOM 895  C C   . THR A ? 112 ? 8.000   -11.669 -8.513  1.0 92.159 112 A 1 
ATOM 896  O O   . THR A ? 112 ? 9.019   -12.057 -9.099  1.0 92.159 112 A 1 
ATOM 897  C CB  . THR A ? 112 ? 6.994   -9.378  -8.862  1.0 92.159 112 A 1 
ATOM 898  O OG1 . THR A ? 112 ? 5.660   -9.879  -8.799  1.0 92.159 112 A 1 
ATOM 899  C CG2 . THR A ? 112 ? 7.465   -9.373  -10.314 1.0 92.159 112 A 1 
ATOM 900  N N   . SER A ? 113 ? 6.966   -12.458 -8.325  1.0 96.444 113 A 1 
ATOM 901  C CA  . SER A ? 113 ? 7.051   -13.880 -8.643  1.0 96.444 113 A 1 
ATOM 902  C C   . SER A ? 113 ? 6.260   -14.289 -9.877  1.0 96.444 113 A 1 
ATOM 903  O O   . SER A ? 113 ? 6.027   -15.479 -10.089 1.0 96.444 113 A 1 
ATOM 904  C CB  . SER A ? 113 ? 6.606   -14.721 -7.448  1.0 96.444 113 A 1 
ATOM 905  O OG  . SER A ? 113 ? 7.528   -14.607 -6.375  1.0 96.444 113 A 1 
ATOM 906  N N   . GLU A ? 114 ? 5.862   -13.326 -10.701 1.0 89.996 114 A 1 
ATOM 907  C CA  . GLU A ? 114 ? 5.045   -13.660 -11.869 1.0 89.996 114 A 1 
ATOM 908  C C   . GLU A ? 114 ? 5.696   -14.715 -12.753 1.0 89.996 114 A 1 
ATOM 909  O O   . GLU A ? 114 ? 5.035   -15.646 -13.219 1.0 89.996 114 A 1 
ATOM 910  C CB  . GLU A ? 114 ? 4.744   -12.415 -12.707 1.0 89.996 114 A 1 
ATOM 911  C CG  . GLU A ? 114 ? 3.555   -11.602 -12.219 1.0 89.996 114 A 1 
ATOM 912  C CD  . GLU A ? 114 ? 3.944   -10.547 -11.204 1.0 89.996 114 A 1 
ATOM 913  O OE1 . GLU A ? 114 ? 5.076   -10.594 -10.681 1.0 89.996 114 A 1 
ATOM 914  O OE2 . GLU A ? 114 ? 3.107   -9.655  -10.933 1.0 89.996 114 A 1 
ATOM 915  N N   . THR A ? 115 ? 6.994   -14.597 -13.022 1.0 89.741 115 A 1 
ATOM 916  C CA  . THR A ? 115 ? 7.652   -15.519 -13.936 1.0 89.741 115 A 1 
ATOM 917  C C   . THR A ? 115 ? 7.731   -16.930 -13.356 1.0 89.741 115 A 1 
ATOM 918  O O   . THR A ? 115 ? 7.539   -17.917 -14.075 1.0 89.741 115 A 1 
ATOM 919  C CB  . THR A ? 115 ? 9.056   -15.023 -14.301 1.0 89.741 115 A 1 
ATOM 920  O OG1 . THR A ? 115 ? 9.833   -14.843 -13.112 1.0 89.741 115 A 1 
ATOM 921  C CG2 . THR A ? 115 ? 8.972   -13.704 -15.052 1.0 89.741 115 A 1 
ATOM 922  N N   . VAL A ? 116 ? 8.006   -17.036 -12.060 1.0 95.341 116 A 1 
ATOM 923  C CA  . VAL A ? 116 ? 8.081   -18.349 -11.431 1.0 95.341 116 A 1 
ATOM 924  C C   . VAL A ? 116 ? 6.692   -18.974 -11.338 1.0 95.341 116 A 1 
ATOM 925  O O   . VAL A ? 116 ? 6.505   -20.162 -11.620 1.0 95.341 116 A 1 
ATOM 926  C CB  . VAL A ? 116 ? 8.723   -18.255 -10.034 1.0 95.341 116 A 1 
ATOM 927  C CG1 . VAL A ? 116 ? 8.795   -19.631 -9.393  1.0 95.341 116 A 1 
ATOM 928  C CG2 . VAL A ? 116 ? 10.106  -17.635 -10.129 1.0 95.341 116 A 1 
ATOM 929  N N   . ILE A ? 117 ? 5.725   -18.171 -10.938 1.0 97.255 117 A 1 
ATOM 930  C CA  . ILE A ? 117 ? 4.366   -18.672 -10.812 1.0 97.255 117 A 1 
ATOM 931  C C   . ILE A ? 117 ? 3.820   -19.080 -12.173 1.0 97.255 117 A 1 
ATOM 932  O O   . ILE A ? 117 ? 3.139   -20.101 -12.297 1.0 97.255 117 A 1 
ATOM 933  C CB  . ILE A ? 117 ? 3.468   -17.626 -10.125 1.0 97.255 117 A 1 
ATOM 934  C CG1 . ILE A ? 117 ? 3.889   -17.479 -8.657  1.0 97.255 117 A 1 
ATOM 935  C CG2 . ILE A ? 117 ? 2.004   -18.023 -10.222 1.0 97.255 117 A 1 
ATOM 936  C CD1 . ILE A ? 117 ? 3.171   -16.380 -7.907  1.0 97.255 117 A 1 
ATOM 937  N N   . GLY A ? 118 ? 4.123   -18.303 -13.203 1.0 94.623 118 A 1 
ATOM 938  C CA  . GLY A ? 118 ? 3.697   -18.672 -14.539 1.0 94.623 118 A 1 
ATOM 939  C C   . GLY A ? 118 ? 4.282   -19.998 -14.989 1.0 94.623 118 A 1 
ATOM 940  O O   . GLY A ? 118 ? 3.591   -20.819 -15.599 1.0 94.623 118 A 1 
ATOM 941  N N   . ASP A ? 119 ? 5.534   -20.216 -14.678 1.0 93.315 119 A 1 
ATOM 942  C CA  . ASP A ? 119 ? 6.178   -21.480 -15.014 1.0 93.315 119 A 1 
ATOM 943  C C   . ASP A ? 119 ? 5.509   -22.644 -14.293 1.0 93.315 119 A 1 
ATOM 944  O O   . ASP A ? 119 ? 5.296   -23.710 -14.883 1.0 93.315 119 A 1 
ATOM 945  C CB  . ASP A ? 119 ? 7.665   -21.413 -14.664 1.0 93.315 119 A 1 
ATOM 946  C CG  . ASP A ? 119 ? 8.432   -22.614 -15.159 1.0 93.315 119 A 1 
ATOM 947  O OD1 . ASP A ? 119 ? 8.637   -22.730 -16.383 1.0 93.315 119 A 1 
ATOM 948  O OD2 . ASP A ? 119 ? 8.840   -23.446 -14.318 1.0 93.315 119 A 1 
ATOM 949  N N   . MET A ? 120 ? 5.174   -22.452 -13.030 1.0 97.648 120 A 1 
ATOM 950  C CA  . MET A ? 120 ? 4.510   -23.502 -12.269 1.0 97.648 120 A 1 
ATOM 951  C C   . MET A ? 120 ? 3.086   -23.725 -12.753 1.0 97.648 120 A 1 
ATOM 952  O O   . MET A ? 120 ? 2.622   -24.867 -12.829 1.0 97.648 120 A 1 
ATOM 953  C CB  . MET A ? 120 ? 4.509   -23.164 -10.779 1.0 97.648 120 A 1 
ATOM 954  C CG  . MET A ? 120 ? 5.888   -23.122 -10.132 1.0 97.648 120 A 1 
ATOM 955  S SD  . MET A ? 120 ? 6.814   -24.675 -10.299 1.0 97.648 120 A 1 
ATOM 956  C CE  . MET A ? 120 ? 8.000   -24.217 -11.573 1.0 97.648 120 A 1 
ATOM 957  N N   . MET A ? 121 ? 2.391   -22.655 -13.081 1.0 97.974 121 A 1 
ATOM 958  C CA  . MET A ? 121 ? 1.038   -22.788 -13.597 1.0 97.974 121 A 1 
ATOM 959  C C   . MET A ? 121 ? 1.013   -23.603 -14.882 1.0 97.974 121 A 1 
ATOM 960  O O   . MET A ? 121 ? 0.094   -24.394 -15.101 1.0 97.974 121 A 1 
ATOM 961  C CB  . MET A ? 121 ? 0.418   -21.416 -13.839 1.0 97.974 121 A 1 
ATOM 962  C CG  . MET A ? 121 ? -0.061  -20.712 -12.587 1.0 97.974 121 A 1 
ATOM 963  S SD  . MET A ? 121 ? -0.828  -19.117 -12.972 1.0 97.974 121 A 1 
ATOM 964  C CE  . MET A ? 121 ? -1.508  -18.687 -11.376 1.0 97.974 121 A 1 
ATOM 965  N N   . ALA A ? 122 ? 2.016   -23.420 -15.727 1.0 96.649 122 A 1 
ATOM 966  C CA  . ALA A ? 122 ? 2.090   -24.194 -16.956 1.0 96.649 122 A 1 
ATOM 967  C C   . ALA A ? 122 ? 2.229   -25.685 -16.676 1.0 96.649 122 A 1 
ATOM 968  O O   . ALA A ? 122 ? 1.770   -26.513 -17.467 1.0 96.649 122 A 1 
ATOM 969  C CB  . ALA A ? 122 ? 3.245   -23.702 -17.821 1.0 96.649 122 A 1 
ATOM 970  N N   . LYS A ? 123 ? 2.861   -26.028 -15.569 1.0 97.592 123 A 1 
ATOM 971  C CA  . LYS A ? 123 ? 3.026   -27.426 -15.193 1.0 97.592 123 A 1 
ATOM 972  C C   . LYS A ? 123 ? 1.799   -27.987 -14.486 1.0 97.592 123 A 1 
ATOM 973  O O   . LYS A ? 123 ? 1.484   -29.173 -14.631 1.0 97.592 123 A 1 
ATOM 974  C CB  . LYS A ? 123 ? 4.253   -27.586 -14.297 1.0 97.592 123 A 1 
ATOM 975  C CG  . LYS A ? 123 ? 5.563   -27.192 -14.952 1.0 97.592 123 A 1 
ATOM 976  C CD  . LYS A ? 123 ? 6.723   -27.300 -13.978 1.0 97.592 123 A 1 
ATOM 977  C CE  . LYS A ? 123 ? 8.032   -26.890 -14.622 1.0 97.592 123 A 1 
ATOM 978  N NZ  . LYS A ? 123 ? 9.162   -26.916 -13.666 1.0 97.592 123 A 1 
ATOM 979  N N   . TRP A ? 124 ? 1.133   -27.149 -13.713 1.0 98.393 124 A 1 
ATOM 980  C CA  . TRP A ? 124 ? 0.026   -27.612 -12.879 1.0 98.393 124 A 1 
ATOM 981  C C   . TRP A ? 124 ? -1.318  -27.611 -13.593 1.0 98.393 124 A 1 
ATOM 982  O O   . TRP A ? 124 ? -2.243  -28.308 -13.160 1.0 98.393 124 A 1 
ATOM 983  C CB  . TRP A ? 124 ? -0.077  -26.744 -11.619 1.0 98.393 124 A 1 
ATOM 984  C CG  . TRP A ? 124 ? 1.144   -26.776 -10.754 1.0 98.393 124 A 1 
ATOM 985  C CD1 . TRP A ? 124 ? 2.138   -27.723 -10.751 1.0 98.393 124 A 1 
ATOM 986  C CD2 . TRP A ? 124 ? 1.498   -25.831 -9.744  1.0 98.393 124 A 1 
ATOM 987  N NE1 . TRP A ? 124 ? 3.083   -27.407 -9.813  1.0 98.393 124 A 1 
ATOM 988  C CE2 . TRP A ? 124 ? 2.714   -26.252 -9.181  1.0 98.393 124 A 1 
ATOM 989  C CE3 . TRP A ? 124 ? 0.898   -24.658 -9.260  1.0 98.393 124 A 1 
ATOM 990  C CZ2 . TRP A ? 124 ? 3.342   -25.546 -8.159  1.0 98.393 124 A 1 
ATOM 991  C CZ3 . TRP A ? 124 ? 1.522   -23.958 -8.243  1.0 98.393 124 A 1 
ATOM 992  C CH2 . TRP A ? 124 ? 2.732   -24.403 -7.703  1.0 98.393 124 A 1 
ATOM 993  N N   . ILE A ? 125 ? -1.444  -26.838 -14.666 1.0 98.494 125 A 1 
ATOM 994  C CA  . ILE A ? 125 ? -2.705  -26.715 -15.374 1.0 98.494 125 A 1 
ATOM 995  C C   . ILE A ? 125 ? -2.650  -27.537 -16.650 1.0 98.494 125 A 1 
ATOM 996  O O   . ILE A ? 125 ? -1.783  -27.328 -17.499 1.0 98.494 125 A 1 
ATOM 997  C CB  . ILE A ? 125 ? -3.022  -25.244 -15.701 1.0 98.494 125 A 1 
ATOM 998  C CG1 . ILE A ? 125 ? -3.199  -24.436 -14.412 1.0 98.494 125 A 1 
ATOM 999  C CG2 . ILE A ? 125 ? -4.265  -25.146 -16.571 1.0 98.494 125 A 1 
ATOM 1000 C CD1 . ILE A ? 125 ? -3.226  -22.935 -14.636 1.0 98.494 125 A 1 
ATOM 1001 N N   . THR A ? 126 ? -3.572  -28.467 -16.768 1.0 96.454 126 A 1 
ATOM 1002 C CA  . THR A ? 126 ? -3.674  -29.274 -17.976 1.0 96.454 126 A 1 
ATOM 1003 C C   . THR A ? 126 ? -5.089  -29.282 -18.524 1.0 96.454 126 A 1 
ATOM 1004 O O   . THR A ? 126 ? -5.295  -29.132 -19.728 1.0 96.454 126 A 1 
ATOM 1005 C CB  . THR A ? 126 ? -3.220  -30.717 -17.724 1.0 96.454 126 A 1 
ATOM 1006 O OG1 . THR A ? 126 ? -3.977  -31.283 -16.650 1.0 96.454 126 A 1 
ATOM 1007 C CG2 . THR A ? 126 ? -1.739  -30.758 -17.374 1.0 96.454 126 A 1 
ATOM 1008 N N   . SER A ? 127 ? -6.077  -29.455 -17.666 1.0 96.388 127 A 1 
ATOM 1009 C CA  . SER A ? 127 ? -7.470  -29.553 -18.057 1.0 96.388 127 A 1 
ATOM 1010 C C   . SER A ? 127 ? -8.261  -28.364 -17.527 1.0 96.388 127 A 1 
ATOM 1011 O O   . SER A ? 127 ? -7.842  -27.690 -16.589 1.0 96.388 127 A 1 
ATOM 1012 C CB  . SER A ? 127 ? -8.089  -30.853 -17.538 1.0 96.388 127 A 1 
ATOM 1013 O OG  . SER A ? 127 ? -9.500  -30.848 -17.674 1.0 96.388 127 A 1 
ATOM 1014 N N   . HIS A ? 128 ? -9.411  -28.131 -18.149 1.0 97.673 128 A 1 
ATOM 1015 C CA  . HIS A ? 128 ? -10.315 -27.103 -17.659 1.0 97.673 128 A 1 
ATOM 1016 C C   . HIS A ? 128 ? -10.758 -27.364 -16.230 1.0 97.673 128 A 1 
ATOM 1017 O O   . HIS A ? 128 ? -11.176 -26.440 -15.529 1.0 97.673 128 A 1 
ATOM 1018 C CB  . HIS A ? 128 ? -11.540 -26.987 -18.572 1.0 97.673 128 A 1 
ATOM 1019 C CG  . HIS A ? 128 ? -12.402 -28.211 -18.589 1.0 97.673 128 A 1 
ATOM 1020 N ND1 . HIS A ? 128 ? -12.054 -29.367 -19.260 1.0 97.673 128 A 1 
ATOM 1021 C CD2 . HIS A ? 128 ? -13.609 -28.458 -18.026 1.0 97.673 128 A 1 
ATOM 1022 C CE1 . HIS A ? 128 ? -13.006 -30.269 -19.108 1.0 97.673 128 A 1 
ATOM 1023 N NE2 . HIS A ? 128 ? -13.954 -29.746 -18.357 1.0 97.673 128 A 1 
ATOM 1024 N N   . ARG A ? 129 ? -10.641 -28.609 -15.789 1.0 97.261 129 A 1 
ATOM 1025 C CA  . ARG A ? 129 ? -10.998 -28.951 -14.423 1.0 97.261 129 A 1 
ATOM 1026 C C   . ARG A ? 129 ? -9.966  -28.494 -13.404 1.0 97.261 129 A 1 
ATOM 1027 O O   . ARG A ? 129 ? -10.233 -28.538 -12.199 1.0 97.261 129 A 1 
ATOM 1028 C CB  . ARG A ? 129 ? -11.221 -30.460 -14.308 1.0 97.261 129 A 1 
ATOM 1029 C CG  . ARG A ? 129 ? -12.476 -30.927 -15.015 1.0 97.261 129 A 1 
ATOM 1030 C CD  . ARG A ? 129 ? -12.565 -32.437 -15.051 1.0 97.261 129 A 1 
ATOM 1031 N NE  . ARG A ? 129 ? -13.840 -32.883 -15.597 1.0 97.261 129 A 1 
ATOM 1032 C CZ  . ARG A ? 129 ? -14.051 -34.063 -16.172 1.0 97.261 129 A 1 
ATOM 1033 N NH1 . ARG A ? 129 ? -13.059 -34.936 -16.289 1.0 97.261 129 A 1 
ATOM 1034 N NH2 . ARG A ? 129 ? -15.257 -34.365 -16.631 1.0 97.261 129 A 1 
ATOM 1035 N N   . ASP A ? 130 ? -8.802  -28.063 -13.862 1.0 97.878 130 A 1 
ATOM 1036 C CA  . ASP A ? 130 ? -7.782  -27.505 -12.981 1.0 97.878 130 A 1 
ATOM 1037 C C   . ASP A ? 130 ? -7.965  -26.015 -12.729 1.0 97.878 130 A 1 
ATOM 1038 O O   . ASP A ? 130 ? -7.155  -25.407 -12.028 1.0 97.878 130 A 1 
ATOM 1039 C CB  . ASP A ? 130 ? -6.387  -27.739 -13.573 1.0 97.878 130 A 1 
ATOM 1040 C CG  . ASP A ? 130 ? -6.068  -29.207 -13.772 1.0 97.878 130 A 1 
ATOM 1041 O OD1 . ASP A ? 130 ? -6.467  -30.026 -12.924 1.0 97.878 130 A 1 
ATOM 1042 O OD2 . ASP A ? 130 ? -5.405  -29.531 -14.781 1.0 97.878 130 A 1 
ATOM 1043 N N   . LEU A ? 131 ? -9.007  -25.429 -13.283 1.0 98.354 131 A 1 
ATOM 1044 C CA  . LEU A ? 131 ? -9.223  -23.990 -13.210 1.0 98.354 131 A 1 
ATOM 1045 C C   . LEU A ? 131 ? -10.547 -23.679 -12.538 1.0 98.354 131 A 1 
ATOM 1046 O O   . LEU A ? 131 ? -11.498 -24.467 -12.627 1.0 98.354 131 A 1 
ATOM 1047 C CB  . LEU A ? 131 ? -9.191  -23.380 -14.615 1.0 98.354 131 A 1 
ATOM 1048 C CG  . LEU A ? 131 ? -7.860  -23.525 -15.361 1.0 98.354 131 A 1 
ATOM 1049 C CD1 . LEU A ? 131 ? -8.035  -23.159 -16.820 1.0 98.354 131 A 1 
ATOM 1050 C CD2 . LEU A ? 131 ? -6.787  -22.676 -14.700 1.0 98.354 131 A 1 
ATOM 1051 N N   . PRO A ? 132 ? -10.639 -22.551 -11.871 1.0 97.762 132 A 1 
ATOM 1052 C CA  . PRO A ? 132 ? -9.567  -21.573 -11.688 1.0 97.762 132 A 1 
ATOM 1053 C C   . PRO A ? 132 ? -8.504  -22.038 -10.697 1.0 97.762 132 A 1 
ATOM 1054 O O   . PRO A ? 132 ? -8.786  -22.842 -9.808  1.0 97.762 132 A 1 
ATOM 1055 C CB  . PRO A ? 132 ? -10.307 -20.348 -11.146 1.0 97.762 132 A 1 
ATOM 1056 C CG  . PRO A ? 132 ? -11.461 -20.927 -10.403 1.0 97.762 132 A 1 
ATOM 1057 C CD  . PRO A ? 132 ? -11.881 -22.138 -11.186 1.0 97.762 132 A 1 
ATOM 1058 N N   . LEU A ? 133 ? -7.302  -21.526 -10.870 1.0 98.552 133 A 1 
ATOM 1059 C CA  . LEU A ? 133 ? -6.212  -21.764 -9.937  1.0 98.552 133 A 1 
ATOM 1060 C C   . LEU A ? 133 ? -5.891  -20.444 -9.255  1.0 98.552 133 A 1 
ATOM 1061 O O   . LEU A ? 133 ? -5.572  -19.462 -9.928  1.0 98.552 133 A 1 
ATOM 1062 C CB  . LEU A ? 133 ? -4.982  -22.316 -10.660 1.0 98.552 133 A 1 
ATOM 1063 C CG  . LEU A ? 133 ? -3.719  -22.498 -9.820  1.0 98.552 133 A 1 
ATOM 1064 C CD1 . LEU A ? 133 ? -3.947  -23.485 -8.684  1.0 98.552 133 A 1 
ATOM 1065 C CD2 . LEU A ? 133 ? -2.565  -22.956 -10.705 1.0 98.552 133 A 1 
ATOM 1066 N N   . ARG A ? 134 ? -5.964  -20.421 -7.936  1.0 98.02  134 A 1 
ATOM 1067 C CA  . ARG A ? 134 ? -5.780  -19.199 -7.166  1.0 98.02  134 A 1 
ATOM 1068 C C   . ARG A ? 134 ? -4.670  -19.399 -6.147  1.0 98.02  134 A 1 
ATOM 1069 O O   . ARG A ? 134 ? -4.740  -20.297 -5.310  1.0 98.02  134 A 1 
ATOM 1070 C CB  . ARG A ? 134 ? -7.069  -18.794 -6.460  1.0 98.02  134 A 1 
ATOM 1071 C CG  . ARG A ? 134 ? -8.248  -18.514 -7.379  1.0 98.02  134 A 1 
ATOM 1072 C CD  . ARG A ? 134 ? -9.439  -18.015 -6.576  1.0 98.02  134 A 1 
ATOM 1073 N NE  . ARG A ? 134 ? -10.551 -17.607 -7.426  1.0 98.02  134 A 1 
ATOM 1074 C CZ  . ARG A ? 134 ? -11.597 -18.374 -7.726  1.0 98.02  134 A 1 
ATOM 1075 N NH1 . ARG A ? 134 ? -11.677 -19.609 -7.243  1.0 98.02  134 A 1 
ATOM 1076 N NH2 . ARG A ? 134 ? -12.554 -17.894 -8.502  1.0 98.02  134 A 1 
ATOM 1077 N N   . LEU A ? 135 ? -3.661  -18.542 -6.230  1.0 98.541 135 A 1 
ATOM 1078 C CA  . LEU A ? 135 ? -2.493  -18.642 -5.370  1.0 98.541 135 A 1 
ATOM 1079 C C   . LEU A ? 135 ? -2.180  -17.306 -4.723  1.0 98.541 135 A 1 
ATOM 1080 O O   . LEU A ? 135 ? -2.458  -16.242 -5.280  1.0 98.541 135 A 1 
ATOM 1081 C CB  . LEU A ? 135 ? -1.265  -19.118 -6.159  1.0 98.541 135 A 1 
ATOM 1082 C CG  . LEU A ? 135 ? -1.382  -20.453 -6.883  1.0 98.541 135 A 1 
ATOM 1083 C CD1 . LEU A ? 135 ? -0.203  -20.636 -7.833  1.0 98.541 135 A 1 
ATOM 1084 C CD2 . LEU A ? 135 ? -1.452  -21.593 -5.882  1.0 98.541 135 A 1 
ATOM 1085 N N   . ASN A ? 136 ? -1.586  -17.389 -3.546  1.0 98.558 136 A 1 
ATOM 1086 C CA  . ASN A ? 136 ? -1.119  -16.207 -2.840  1.0 98.558 136 A 1 
ATOM 1087 C C   . ASN A ? 136 ? 0.124   -16.579 -2.055  1.0 98.558 136 A 1 
ATOM 1088 O O   . ASN A ? 136 ? 0.254   -17.720 -1.603  1.0 98.558 136 A 1 
ATOM 1089 C CB  . ASN A ? 136 ? -2.194  -15.665 -1.892  1.0 98.558 136 A 1 
ATOM 1090 C CG  . ASN A ? 136 ? -1.750  -14.426 -1.139  1.0 98.558 136 A 1 
ATOM 1091 O OD1 . ASN A ? 136 ? -1.589  -13.356 -1.733  1.0 98.558 136 A 1 
ATOM 1092 N ND2 . ASN A ? 136 ? -1.541  -14.570 0.161   1.0 98.558 136 A 1 
ATOM 1093 N N   . GLN A ? 137 ? 1.026   -15.627 -1.888  1.0 98.345 137 A 1 
ATOM 1094 C CA  . GLN A ? 137 ? 2.151   -15.850 -0.993  1.0 98.345 137 A 1 
ATOM 1095 C C   . GLN A ? 137 ? 2.471   -14.580 -0.229  1.0 98.345 137 A 1 
ATOM 1096 O O   . GLN A ? 137 ? 2.204   -13.469 -0.691  1.0 98.345 137 A 1 
ATOM 1097 C CB  . GLN A ? 137 ? 3.395   -16.349 -1.737  1.0 98.345 137 A 1 
ATOM 1098 C CG  . GLN A ? 137 ? 4.110   -15.331 -2.597  1.0 98.345 137 A 1 
ATOM 1099 C CD  . GLN A ? 137 ? 5.465   -15.842 -3.091  1.0 98.345 137 A 1 
ATOM 1100 O OE1 . GLN A ? 137 ? 5.944   -16.896 -2.666  1.0 98.345 137 A 1 
ATOM 1101 N NE2 . GLN A ? 137 ? 6.097   -15.098 -3.984  1.0 98.345 137 A 1 
ATOM 1102 N N   . TRP A ? 138 ? 3.035   -14.763 0.947   1.0 98.618 138 A 1 
ATOM 1103 C CA  . TRP A ? 138 ? 3.527   -13.688 1.788   1.0 98.618 138 A 1 
ATOM 1104 C C   . TRP A ? 138 ? 5.041   -13.788 1.819   1.0 98.618 138 A 1 
ATOM 1105 O O   . TRP A ? 138 ? 5.597   -14.822 2.205   1.0 98.618 138 A 1 
ATOM 1106 C CB  . TRP A ? 138 ? 2.953   -13.797 3.198   1.0 98.618 138 A 1 
ATOM 1107 C CG  . TRP A ? 138 ? 1.466   -13.663 3.229   1.0 98.618 138 A 1 
ATOM 1108 C CD1 . TRP A ? 138 ? 0.544   -14.660 3.098   1.0 98.618 138 A 1 
ATOM 1109 C CD2 . TRP A ? 138 ? 0.729   -12.450 3.383   1.0 98.618 138 A 1 
ATOM 1110 N NE1 . TRP A ? 138 ? -0.724  -14.138 3.159   1.0 98.618 138 A 1 
ATOM 1111 C CE2 . TRP A ? 138 ? -0.640  -12.786 3.337   1.0 98.618 138 A 1 
ATOM 1112 C CE3 . TRP A ? 138 ? 1.095   -11.106 3.559   1.0 98.618 138 A 1 
ATOM 1113 C CZ2 . TRP A ? 138 ? -1.638  -11.827 3.461   1.0 98.618 138 A 1 
ATOM 1114 C CZ3 . TRP A ? 138 ? 0.098   -10.155 3.685   1.0 98.618 138 A 1 
ATOM 1115 C CH2 . TRP A ? 138 ? -1.246  -10.523 3.637   1.0 98.618 138 A 1 
ATOM 1116 N N   . SER A ? 139 ? 5.706   -12.727 1.413   1.0 96.267 139 A 1 
ATOM 1117 C CA  . SER A ? 139 ? 7.149   -12.799 1.274   1.0 96.267 139 A 1 
ATOM 1118 C C   . SER A ? 139 ? 7.753   -11.404 1.290   1.0 96.267 139 A 1 
ATOM 1119 O O   . SER A ? 139 ? 7.074   -10.411 1.558   1.0 96.267 139 A 1 
ATOM 1120 C CB  . SER A ? 139 ? 7.524   -13.526 -0.025  1.0 96.267 139 A 1 
ATOM 1121 O OG  . SER A ? 139 ? 7.067   -12.800 -1.156  1.0 96.267 139 A 1 
ATOM 1122 N N   . ASN A ? 140 ? 9.026   -11.358 1.023   1.0 96.376 140 A 1 
ATOM 1123 C CA  . ASN A ? 140 ? 9.733   -10.122 0.779   1.0 96.376 140 A 1 
ATOM 1124 C C   . ASN A ? 140 ? 10.204  -10.105 -0.666  1.0 96.376 140 A 1 
ATOM 1125 O O   . ASN A ? 140 ? 10.425  -11.151 -1.274  1.0 96.376 140 A 1 
ATOM 1126 C CB  . ASN A ? 140 ? 10.919  -9.951  1.738   1.0 96.376 140 A 1 
ATOM 1127 C CG  . ASN A ? 140 ? 11.944  -11.055 1.567   1.0 96.376 140 A 1 
ATOM 1128 O OD1 . ASN A ? 140 ? 11.598  -12.225 1.405   1.0 96.376 140 A 1 
ATOM 1129 N ND2 . ASN A ? 140 ? 13.220  -10.689 1.596   1.0 96.376 140 A 1 
ATOM 1130 N N   . VAL A ? 141 ? 10.340  -8.917  -1.217  1.0 96.296 141 A 1 
ATOM 1131 C CA  . VAL A ? 141 ? 10.840  -8.752  -2.572  1.0 96.296 141 A 1 
ATOM 1132 C C   . VAL A ? 141 ? 11.900  -7.665  -2.568  1.0 96.296 141 A 1 
ATOM 1133 O O   . VAL A ? 141 ? 11.992  -6.857  -1.637  1.0 96.296 141 A 1 
ATOM 1134 C CB  . VAL A ? 141 ? 9.720   -8.408  -3.581  1.0 96.296 141 A 1 
ATOM 1135 C CG1 . VAL A ? 141 ? 8.678   -9.510  -3.617  1.0 96.296 141 A 1 
ATOM 1136 C CG2 . VAL A ? 141 ? 9.083   -7.076  -3.232  1.0 96.296 141 A 1 
ATOM 1137 N N   . VAL A ? 142 ? 12.703  -7.675  -3.608  1.0 96.818 142 A 1 
ATOM 1138 C CA  . VAL A ? 142 ? 13.765  -6.697  -3.765  1.0 96.818 142 A 1 
ATOM 1139 C C   . VAL A ? 142 ? 13.594  -5.999  -5.107  1.0 96.818 142 A 1 
ATOM 1140 O O   . VAL A ? 142 ? 13.588  -6.644  -6.160  1.0 96.818 142 A 1 
ATOM 1141 C CB  . VAL A ? 142 ? 15.159  -7.345  -3.672  1.0 96.818 142 A 1 
ATOM 1142 C CG1 . VAL A ? 142 ? 16.249  -6.317  -3.966  1.0 96.818 142 A 1 
ATOM 1143 C CG2 . VAL A ? 142 ? 15.363  -7.946  -2.286  1.0 96.818 142 A 1 
ATOM 1144 N N   . ARG A ? 143 ? 13.444  -4.692  -5.056  1.0 93.692 143 A 1 
ATOM 1145 C CA  . ARG A ? 143 ? 13.367  -3.859  -6.247  1.0 93.692 143 A 1 
ATOM 1146 C C   . ARG A ? 143 ? 14.298  -2.681  -6.017  1.0 93.692 143 A 1 
ATOM 1147 O O   . ARG A ? 143 ? 14.017  -1.813  -5.194  1.0 93.692 143 A 1 
ATOM 1148 C CB  . ARG A ? 143 ? 11.938  -3.386  -6.500  1.0 93.692 143 A 1 
ATOM 1149 C CG  . ARG A ? 143 ? 10.942  -4.520  -6.673  1.0 93.692 143 A 1 
ATOM 1150 C CD  . ARG A ? 143 ? 9.530   -4.003  -6.881  1.0 93.692 143 A 1 
ATOM 1151 N NE  . ARG A ? 143 ? 8.570   -5.095  -6.943  1.0 93.692 143 A 1 
ATOM 1152 C CZ  . ARG A ? 143 ? 7.251   -4.945  -7.018  1.0 93.692 143 A 1 
ATOM 1153 N NH1 . ARG A ? 143 ? 6.720   -3.729  -7.053  1.0 93.692 143 A 1 
ATOM 1154 N NH2 . ARG A ? 143 ? 6.468   -6.009  -7.051  1.0 93.692 143 A 1 
ATOM 1155 N N   . TRP A ? 144 ? 15.398  -2.671  -6.716  1.0 93.452 144 A 1 
ATOM 1156 C CA  . TRP A ? 144 ? 16.460  -1.727  -6.422  1.0 93.452 144 A 1 
ATOM 1157 C C   . TRP A ? 144 ? 16.005  -0.302  -6.720  1.0 93.452 144 A 1 
ATOM 1158 O O   . TRP A ? 144 ? 15.788  0.077   -7.865  1.0 93.452 144 A 1 
ATOM 1159 C CB  . TRP A ? 144 ? 17.725  -2.065  -7.203  1.0 93.452 144 A 1 
ATOM 1160 C CG  . TRP A ? 144 ? 18.946  -1.586  -6.484  1.0 93.452 144 A 1 
ATOM 1161 C CD1 . TRP A ? 144 ? 19.618  -0.420  -6.668  1.0 93.452 144 A 1 
ATOM 1162 C CD2 . TRP A ? 144 ? 19.617  -2.264  -5.418  1.0 93.452 144 A 1 
ATOM 1163 N NE1 . TRP A ? 144 ? 20.674  -0.331  -5.796  1.0 93.452 144 A 1 
ATOM 1164 C CE2 . TRP A ? 144 ? 20.699  -1.453  -5.020  1.0 93.452 144 A 1 
ATOM 1165 C CE3 . TRP A ? 144 ? 19.412  -3.486  -4.767  1.0 93.452 144 A 1 
ATOM 1166 C CZ2 . TRP A ? 144 ? 21.565  -1.826  -4.002  1.0 93.452 144 A 1 
ATOM 1167 C CZ3 . TRP A ? 144 ? 20.277  -3.853  -3.756  1.0 93.452 144 A 1 
ATOM 1168 C CH2 . TRP A ? 144 ? 21.340  -3.029  -3.383  1.0 93.452 144 A 1 
ATOM 1169 N N   . GLU A ? 145 ? 15.878  0.485   -5.670  1.0 89.24  145 A 1 
ATOM 1170 C CA  . GLU A ? 145 ? 15.412  1.862   -5.746  1.0 89.24  145 A 1 
ATOM 1171 C C   . GLU A ? 145 ? 16.589  2.819   -5.683  1.0 89.24  145 A 1 
ATOM 1172 O O   . GLU A ? 145 ? 17.470  2.695   -4.830  1.0 89.24  145 A 1 
ATOM 1173 C CB  . GLU A ? 145 ? 14.452  2.167   -4.605  1.0 89.24  145 A 1 
ATOM 1174 C CG  . GLU A ? 145 ? 12.996  2.191   -5.003  1.0 89.24  145 A 1 
ATOM 1175 C CD  . GLU A ? 145 ? 12.674  3.322   -5.960  1.0 89.24  145 A 1 
ATOM 1176 O OE1 . GLU A ? 145 ? 13.409  4.341   -5.947  1.0 89.24  145 A 1 
ATOM 1177 O OE2 . GLU A ? 145 ? 11.681  3.192   -6.704  1.0 89.24  145 A 1 
ATOM 1178 N N   . LEU A ? 146 ? 16.592  3.759   -6.601  1.0 87.478 146 A 1 
ATOM 1179 C CA  . LEU A ? 146 ? 17.630  4.777   -6.593  1.0 87.478 146 A 1 
ATOM 1180 C C   . LEU A ? 146 ? 17.425  5.789   -5.476  1.0 87.478 146 A 1 
ATOM 1181 O O   . LEU A ? 146 ? 18.391  6.365   -4.972  1.0 87.478 146 A 1 
ATOM 1182 C CB  . LEU A ? 146 ? 17.686  5.494   -7.942  1.0 87.478 146 A 1 
ATOM 1183 C CG  . LEU A ? 146 ? 18.086  4.643   -9.143  1.0 87.478 146 A 1 
ATOM 1184 C CD1 . LEU A ? 146 ? 18.014  5.461   -10.423 1.0 87.478 146 A 1 
ATOM 1185 C CD2 . LEU A ? 146 ? 19.480  4.068   -8.947  1.0 87.478 146 A 1 
ATOM 1186 N N   . ARG A ? 147 ? 16.177  6.014   -5.102  1.0 89.564 147 A 1 
ATOM 1187 C CA  . ARG A ? 147 ? 15.846  6.980   -4.052  1.0 89.564 147 A 1 
ATOM 1188 C C   . ARG A ? 147 ? 14.908  6.330   -3.041  1.0 89.564 147 A 1 
ATOM 1189 O O   . ARG A ? 147 ? 13.700  6.589   -3.040  1.0 89.564 147 A 1 
ATOM 1190 C CB  . ARG A ? 147 ? 15.228  8.238   -4.659  1.0 89.564 147 A 1 
ATOM 1191 C CG  . ARG A ? 147 ? 16.093  8.865   -5.745  1.0 89.564 147 A 1 
ATOM 1192 C CD  . ARG A ? 147 ? 15.476  10.126  -6.307  1.0 89.564 147 A 1 
ATOM 1193 N NE  . ARG A ? 147 ? 15.507  11.224  -5.346  1.0 89.564 147 A 1 
ATOM 1194 C CZ  . ARG A ? 147 ? 15.061  12.450  -5.602  1.0 89.564 147 A 1 
ATOM 1195 N NH1 . ARG A ? 147 ? 14.542  12.738  -6.790  1.0 89.564 147 A 1 
ATOM 1196 N NH2 . ARG A ? 147 ? 15.142  13.381  -4.665  1.0 89.564 147 A 1 
ATOM 1197 N N   . PRO A ? 148 ? 15.451  5.474   -2.185  1.0 91.002 148 A 1 
ATOM 1198 C CA  . PRO A ? 148 ? 14.607  4.747   -1.238  1.0 91.002 148 A 1 
ATOM 1199 C C   . PRO A ? 148 ? 13.950  5.675   -0.221  1.0 91.002 148 A 1 
ATOM 1200 O O   . PRO A ? 148 ? 14.516  6.693   0.173   1.0 91.002 148 A 1 
ATOM 1201 C CB  . PRO A ? 148 ? 15.582  3.786   -0.545  1.0 91.002 148 A 1 
ATOM 1202 C CG  . PRO A ? 148 ? 16.774  3.727   -1.447  1.0 91.002 148 A 1 
ATOM 1203 C CD  . PRO A ? 148 ? 16.866  5.083   -2.077  1.0 91.002 148 A 1 
ATOM 1204 N N   . ARG A ? 149 ? 12.747  5.297   0.188   1.0 91.584 149 A 1 
ATOM 1205 C CA  . ARG A ? 149 ? 12.024  5.968   1.259   1.0 91.584 149 A 1 
ATOM 1206 C C   . ARG A ? 149 ? 11.521  4.900   2.214   1.0 91.584 149 A 1 
ATOM 1207 O O   . ARG A ? 149 ? 10.871  3.942   1.793   1.0 91.584 149 A 1 
ATOM 1208 C CB  . ARG A ? 149 ? 10.846  6.774   0.720   1.0 91.584 149 A 1 
ATOM 1209 C CG  . ARG A ? 149 ? 11.208  7.876   -0.258  1.0 91.584 149 A 1 
ATOM 1210 C CD  . ARG A ? 149 ? 9.948   8.533   -0.804  1.0 91.584 149 A 1 
ATOM 1211 N NE  . ARG A ? 149 ? 10.241  9.552   -1.805  1.0 91.584 149 A 1 
ATOM 1212 C CZ  . ARG A ? 149 ? 10.498  10.828  -1.540  1.0 91.584 149 A 1 
ATOM 1213 N NH1 . ARG A ? 149 ? 10.510  11.264  -0.292  1.0 91.584 149 A 1 
ATOM 1214 N NH2 . ARG A ? 149 ? 10.739  11.667  -2.539  1.0 91.584 149 A 1 
ATOM 1215 N N   . MET A ? 150 ? 11.819  5.070   3.497   1.0 92.772 150 A 1 
ATOM 1216 C CA  . MET A ? 150 ? 11.456  4.062   4.482   1.0 92.772 150 A 1 
ATOM 1217 C C   . MET A ? 150 ? 9.956   3.814   4.464   1.0 92.772 150 A 1 
ATOM 1218 O O   . MET A ? 150 ? 9.152   4.745   4.498   1.0 92.772 150 A 1 
ATOM 1219 C CB  . MET A ? 150 ? 11.915  4.479   5.875   1.0 92.772 150 A 1 
ATOM 1220 C CG  . MET A ? 150 ? 13.433  4.552   6.023   1.0 92.772 150 A 1 
ATOM 1221 S SD  . MET A ? 150 ? 14.270  2.969   5.742   1.0 92.772 150 A 1 
ATOM 1222 C CE  . MET A ? 150 ? 14.883  3.173   4.058   1.0 92.772 150 A 1 
ATOM 1223 N N   . LEU A ? 151 ? 9.601   2.528   4.398   1.0 96.93  151 A 1 
ATOM 1224 C CA  . LEU A ? 151 ? 8.223   2.040   4.335   1.0 96.93  151 A 1 
ATOM 1225 C C   . LEU A ? 151 ? 7.544   2.309   2.997   1.0 96.93  151 A 1 
ATOM 1226 O O   . LEU A ? 151 ? 6.728   1.499   2.551   1.0 96.93  151 A 1 
ATOM 1227 C CB  . LEU A ? 151 ? 7.372   2.606   5.476   1.0 96.93  151 A 1 
ATOM 1228 C CG  . LEU A ? 151 ? 7.702   2.101   6.882   1.0 96.93  151 A 1 
ATOM 1229 C CD1 . LEU A ? 151 ? 7.010   2.957   7.925   1.0 96.93  151 A 1 
ATOM 1230 C CD2 . LEU A ? 151 ? 7.329   0.638   7.023   1.0 96.93  151 A 1 
ATOM 1231 N N   . LEU A ? 152 ? 7.856   3.423   2.339   1.0 95.284 152 A 1 
ATOM 1232 C CA  . LEU A ? 152 ? 7.172   3.782   1.100   1.0 95.284 152 A 1 
ATOM 1233 C C   . LEU A ? 152 ? 7.764   3.079   -0.107  1.0 95.284 152 A 1 
ATOM 1234 O O   . LEU A ? 152 ? 7.037   2.558   -0.959  1.0 95.284 152 A 1 
ATOM 1235 C CB  . LEU A ? 152 ? 7.221   5.297   0.874   1.0 95.284 152 A 1 
ATOM 1236 C CG  . LEU A ? 152 ? 6.694   6.186   1.994   1.0 95.284 152 A 1 
ATOM 1237 C CD1 . LEU A ? 152 ? 6.739   7.639   1.559   1.0 95.284 152 A 1 
ATOM 1238 C CD2 . LEU A ? 152 ? 5.277   5.784   2.369   1.0 95.284 152 A 1 
ATOM 1239 N N   . ARG A ? 153 ? 9.081   3.081   -0.194  1.0 91.007 153 A 1 
ATOM 1240 C CA  . ARG A ? 153 ? 9.748   2.586   -1.389  1.0 91.007 153 A 1 
ATOM 1241 C C   . ARG A ? 153 ? 11.172  2.173   -1.032  1.0 91.007 153 A 1 
ATOM 1242 O O   . ARG A ? 153 ? 12.145  2.830   -1.405  1.0 91.007 153 A 1 
ATOM 1243 C CB  . ARG A ? 153 ? 9.742   3.661   -2.476  1.0 91.007 153 A 1 
ATOM 1244 C CG  . ARG A ? 153 ? 9.983   3.150   -3.880  1.0 91.007 153 A 1 
ATOM 1245 C CD  . ARG A ? 153 ? 9.458   4.145   -4.914  1.0 91.007 153 A 1 
ATOM 1246 N NE  . ARG A ? 153 ? 10.088  5.465   -4.765  1.0 91.007 153 A 1 
ATOM 1247 C CZ  . ARG A ? 153 ? 9.623   6.585   -5.311  1.0 91.007 153 A 1 
ATOM 1248 N NH1 . ARG A ? 153 ? 8.519   6.575   -6.037  1.0 91.007 153 A 1 
ATOM 1249 N NH2 . ARG A ? 153 ? 10.278  7.732   -5.131  1.0 91.007 153 A 1 
ATOM 1250 N N   . THR A ? 154 ? 11.295  1.087   -0.308  1.0 95.347 154 A 1 
ATOM 1251 C CA  . THR A ? 154 ? 12.586  0.563   0.105   1.0 95.347 154 A 1 
ATOM 1252 C C   . THR A ? 154 ? 13.069  -0.502  -0.873  1.0 95.347 154 A 1 
ATOM 1253 O O   . THR A ? 154 ? 12.300  -1.044  -1.669  1.0 95.347 154 A 1 
ATOM 1254 C CB  . THR A ? 154 ? 12.507  -0.032  1.516   1.0 95.347 154 A 1 
ATOM 1255 O OG1 . THR A ? 154 ? 11.410  -0.946  1.578   1.0 95.347 154 A 1 
ATOM 1256 C CG2 . THR A ? 154 ? 12.308  1.074   2.540   1.0 95.347 154 A 1 
ATOM 1257 N N   . ILE A ? 155 ? 14.364  -0.784  -0.808  1.0 96.013 155 A 1 
ATOM 1258 C CA  . ILE A ? 155 ? 14.945  -1.798  -1.674  1.0 96.013 155 A 1 
ATOM 1259 C C   . ILE A ? 155 ? 14.326  -3.164  -1.407  1.0 96.013 155 A 1 
ATOM 1260 O O   . ILE A ? 155 ? 14.023  -3.924  -2.331  1.0 96.013 155 A 1 
ATOM 1261 C CB  . ILE A ? 155 ? 16.474  -1.833  -1.507  1.0 96.013 155 A 1 
ATOM 1262 C CG1 . ILE A ? 155 ? 17.084  -0.590  -2.165  1.0 96.013 155 A 1 
ATOM 1263 C CG2 . ILE A ? 155 ? 17.064  -3.096  -2.111  1.0 96.013 155 A 1 
ATOM 1264 C CD1 . ILE A ? 155 ? 18.559  -0.405  -1.880  1.0 96.013 155 A 1 
ATOM 1265 N N   . GLU A ? 156 ? 14.134  -3.481  -0.140  1.0 96.931 156 A 1 
ATOM 1266 C CA  . GLU A ? 156 ? 13.475  -4.714  0.262   1.0 96.931 156 A 1 
ATOM 1267 C C   . GLU A ? 156 ? 12.218  -4.363  1.039   1.0 96.931 156 A 1 
ATOM 1268 O O   . GLU A ? 156 ? 12.244  -3.502  1.919   1.0 96.931 156 A 1 
ATOM 1269 C CB  . GLU A ? 156 ? 14.406  -5.571  1.121   1.0 96.931 156 A 1 
ATOM 1270 C CG  . GLU A ? 156 ? 13.781  -6.855  1.638   1.0 96.931 156 A 1 
ATOM 1271 C CD  . GLU A ? 156 ? 14.703  -7.632  2.562   1.0 96.931 156 A 1 
ATOM 1272 O OE1 . GLU A ? 156 ? 15.867  -7.211  2.753   1.0 96.931 156 A 1 
ATOM 1273 O OE2 . GLU A ? 156 ? 14.265  -8.664  3.102   1.0 96.931 156 A 1 
ATOM 1274 N N   . PHE A ? 157 ? 11.116  -5.024  0.731   1.0 96.584 157 A 1 
ATOM 1275 C CA  . PHE A ? 157 ? 9.886   -4.788  1.467   1.0 96.584 157 A 1 
ATOM 1276 C C   . PHE A ? 157 ? 9.074   -6.062  1.570   1.0 96.584 157 A 1 
ATOM 1277 O O   . PHE A ? 157 ? 9.216   -6.986  0.769   1.0 96.584 157 A 1 
ATOM 1278 C CB  . PHE A ? 157 ? 9.058   -3.650  0.846   1.0 96.584 157 A 1 
ATOM 1279 C CG  . PHE A ? 157 ? 8.631   -3.873  -0.582  1.0 96.584 157 A 1 
ATOM 1280 C CD1 . PHE A ? 157 ? 7.429   -4.503  -0.869  1.0 96.584 157 A 1 
ATOM 1281 C CD2 . PHE A ? 157 ? 9.409   -3.412  -1.632  1.0 96.584 157 A 1 
ATOM 1282 C CE1 . PHE A ? 157 ? 7.016   -4.680  -2.185  1.0 96.584 157 A 1 
ATOM 1283 C CE2 . PHE A ? 157 ? 9.005   -3.588  -2.950  1.0 96.584 157 A 1 
ATOM 1284 C CZ  . PHE A ? 157 ? 7.810   -4.224  -3.228  1.0 96.584 157 A 1 
ATOM 1285 N N   . LEU A ? 158 ? 8.238   -6.102  2.589   1.0 98.319 158 A 1 
ATOM 1286 C CA  . LEU A ? 158 ? 7.316   -7.206  2.780   1.0 98.319 158 A 1 
ATOM 1287 C C   . LEU A ? 158 ? 6.022   -6.921  2.035   1.0 98.319 158 A 1 
ATOM 1288 O O   . LEU A ? 158 ? 5.546   -5.786  2.003   1.0 98.319 158 A 1 
ATOM 1289 C CB  . LEU A ? 158 ? 7.012   -7.416  4.265   1.0 98.319 158 A 1 
ATOM 1290 C CG  . LEU A ? 158 ? 8.201   -7.638  5.194   1.0 98.319 158 A 1 
ATOM 1291 C CD1 . LEU A ? 158 ? 7.712   -7.869  6.624   1.0 98.319 158 A 1 
ATOM 1292 C CD2 . LEU A ? 158 ? 9.048   -8.799  4.719   1.0 98.319 158 A 1 
ATOM 1293 N N   . TRP A ? 159 ? 5.455   -7.984  1.449   1.0 94.697 159 A 1 
ATOM 1294 C CA  . TRP A ? 159 ? 4.193   -7.803  0.756   1.0 94.697 159 A 1 
ATOM 1295 C C   . TRP A ? 159 ? 3.492   -9.128  0.596   1.0 94.697 159 A 1 
ATOM 1296 O O   . TRP A ? 159 ? 4.029   -10.181 0.947   1.0 94.697 159 A 1 
ATOM 1297 C CB  . TRP A ? 159 ? 4.413   -7.104  -0.595  1.0 94.697 159 A 1 
ATOM 1298 C CG  . TRP A ? 159 ? 4.837   -7.963  -1.740  1.0 94.697 159 A 1 
ATOM 1299 C CD1 . TRP A ? 159 ? 5.636   -9.072  -1.706  1.0 94.697 159 A 1 
ATOM 1300 C CD2 . TRP A ? 159 ? 4.494   -7.771  -3.125  1.0 94.697 159 A 1 
ATOM 1301 N NE1 . TRP A ? 159 ? 5.801   -9.577  -2.976  1.0 94.697 159 A 1 
ATOM 1302 C CE2 . TRP A ? 159 ? 5.107   -8.796  -3.868  1.0 94.697 159 A 1 
ATOM 1303 C CE3 . TRP A ? 159 ? 3.712   -6.818  -3.805  1.0 94.697 159 A 1 
ATOM 1304 C CZ2 . TRP A ? 159 ? 4.980   -8.889  -5.255  1.0 94.697 159 A 1 
ATOM 1305 C CZ3 . TRP A ? 159 ? 3.586   -6.918  -5.175  1.0 94.697 159 A 1 
ATOM 1306 C CH2 . TRP A ? 159 ? 4.218   -7.943  -5.881  1.0 94.697 159 A 1 
ATOM 1307 N N   . GLN A ? 160 ? 2.281   -9.057  0.103   1.0 96.523 160 A 1 
ATOM 1308 C CA  . GLN A ? 160 ? 1.600   -10.242 -0.376  1.0 96.523 160 A 1 
ATOM 1309 C C   . GLN A ? 160 ? 1.411   -10.083 -1.870  1.0 96.523 160 A 1 
ATOM 1310 O O   . GLN A ? 160 ? 1.195   -8.970  -2.362  1.0 96.523 160 A 1 
ATOM 1311 C CB  . GLN A ? 160 ? 0.255   -10.464 0.316   1.0 96.523 160 A 1 
ATOM 1312 C CG  . GLN A ? 160 ? -0.825  -9.433  0.058   1.0 96.523 160 A 1 
ATOM 1313 C CD  . GLN A ? 160 ? -1.539  -9.606  -1.280  1.0 96.523 160 A 1 
ATOM 1314 O OE1 . GLN A ? 160 ? -1.998  -8.637  -1.876  1.0 96.523 160 A 1 
ATOM 1315 N NE2 . GLN A ? 160 ? -1.638  -10.838 -1.775  1.0 96.523 160 A 1 
ATOM 1316 N N   . GLU A ? 161 ? 1.496   -11.201 -2.588  1.0 97.704 161 A 1 
ATOM 1317 C CA  . GLU A ? 161 ? 1.185   -11.176 -4.008  1.0 97.704 161 A 1 
ATOM 1318 C C   . GLU A ? 161 ? 0.255   -12.330 -4.321  1.0 97.704 161 A 1 
ATOM 1319 O O   . GLU A ? 161 ? 0.505   -13.471 -3.933  1.0 97.704 161 A 1 
ATOM 1320 C CB  . GLU A ? 161 ? 2.439   -11.227 -4.883  1.0 97.704 161 A 1 
ATOM 1321 C CG  . GLU A ? 161 ? 3.357   -12.408 -4.647  1.0 97.704 161 A 1 
ATOM 1322 C CD  . GLU A ? 161 ? 4.555   -12.393 -5.597  1.0 97.704 161 A 1 
ATOM 1323 O OE1 . GLU A ? 161 ? 4.357   -12.066 -6.787  1.0 97.704 161 A 1 
ATOM 1324 O OE2 . GLU A ? 161 ? 5.676   -12.705 -5.147  1.0 97.704 161 A 1 
ATOM 1325 N N   . GLY A ? 162 ? -0.832  -12.006 -5.006  1.0 98.49  162 A 1 
ATOM 1326 C CA  . GLY A ? 162 ? -1.802  -12.994 -5.410  1.0 98.49  162 A 1 
ATOM 1327 C C   . GLY A ? 162 ? -1.798  -13.165 -6.910  1.0 98.49  162 A 1 
ATOM 1328 O O   . GLY A ? 162 ? -1.566  -12.219 -7.664  1.0 98.49  162 A 1 
ATOM 1329 N N   . HIS A ? 163 ? -2.044  -14.396 -7.344  1.0 97.986 163 A 1 
ATOM 1330 C CA  . HIS A ? 163 ? -2.088  -14.712 -8.764  1.0 97.986 163 A 1 
ATOM 1331 C C   . HIS A ? 163 ? -3.189  -15.730 -9.002  1.0 97.986 163 A 1 
ATOM 1332 O O   . HIS A ? 163 ? -3.425  -16.610 -8.175  1.0 97.986 163 A 1 
ATOM 1333 C CB  . HIS A ? 163 ? -0.751  -15.274 -9.251  1.0 97.986 163 A 1 
ATOM 1334 C CG  . HIS A ? 163 ? 0.403   -14.343 -9.042  1.0 97.986 163 A 1 
ATOM 1335 N ND1 . HIS A ? 163 ? 0.858   -13.493 -10.025 1.0 97.986 163 A 1 
ATOM 1336 C CD2 . HIS A ? 163 ? 1.182   -14.123 -7.959  1.0 97.986 163 A 1 
ATOM 1337 C CE1 . HIS A ? 163 ? 1.874   -12.795 -9.552  1.0 97.986 163 A 1 
ATOM 1338 N NE2 . HIS A ? 163 ? 2.089   -13.154 -8.299  1.0 97.986 163 A 1 
ATOM 1339 N N   . SER A ? 164 ? -3.840  -15.617 -10.141 1.0 97.991 164 A 1 
ATOM 1340 C CA  . SER A ? 164 ? -4.888  -16.565 -10.470 1.0 97.991 164 A 1 
ATOM 1341 C C   . SER A ? 164 ? -4.928  -16.800 -11.969 1.0 97.991 164 A 1 
ATOM 1342 O O   . SER A ? 164 ? -4.483  -15.965 -12.761 1.0 97.991 164 A 1 
ATOM 1343 C CB  . SER A ? 164 ? -6.256  -16.089 -9.969  1.0 97.991 164 A 1 
ATOM 1344 O OG  . SER A ? 164 ? -6.635  -14.870 -10.568 1.0 97.991 164 A 1 
ATOM 1345 N N   . ALA A ? 165 ? -5.451  -17.953 -12.348 1.0 98.619 165 A 1 
ATOM 1346 C CA  . ALA A ? 165 ? -5.620  -18.341 -13.737 1.0 98.619 165 A 1 
ATOM 1347 C C   . ALA A ? 165 ? -7.063  -18.767 -13.947 1.0 98.619 165 A 1 
ATOM 1348 O O   . ALA A ? 165 ? -7.611  -19.526 -13.148 1.0 98.619 165 A 1 
ATOM 1349 C CB  . ALA A ? 165 ? -4.663  -19.469 -14.112 1.0 98.619 165 A 1 
ATOM 1350 N N   . HIS A ? 166 ? -7.664  -18.300 -15.026 1.0 98.381 166 A 1 
ATOM 1351 C CA  . HIS A ? 166 ? -9.079  -18.491 -15.286 1.0 98.381 166 A 1 
ATOM 1352 C C   . HIS A ? 166 ? -9.323  -18.893 -16.726 1.0 98.381 166 A 1 
ATOM 1353 O O   . HIS A ? 166 ? -8.509  -18.633 -17.613 1.0 98.381 166 A 1 
ATOM 1354 C CB  . HIS A ? 166 ? -9.866  -17.214 -14.982 1.0 98.381 166 A 1 
ATOM 1355 C CG  . HIS A ? 166 ? -9.690  -16.716 -13.584 1.0 98.381 166 A 1 
ATOM 1356 N ND1 . HIS A ? 166 ? -10.585 -16.997 -12.576 1.0 98.381 166 A 1 
ATOM 1357 C CD2 . HIS A ? 166 ? -8.716  -15.949 -13.037 1.0 98.381 166 A 1 
ATOM 1358 C CE1 . HIS A ? 166 ? -10.162 -16.422 -11.465 1.0 98.381 166 A 1 
ATOM 1359 N NE2 . HIS A ? 166 ? -9.032  -15.784 -11.712 1.0 98.381 166 A 1 
ATOM 1360 N N   . ILE A ? 167 ? -10.453 -19.522 -16.950 1.0 97.739 167 A 1 
ATOM 1361 C CA  . ILE A ? 167 ? -10.863 -19.883 -18.295 1.0 97.739 167 A 1 
ATOM 1362 C C   . ILE A ? 167 ? -11.352 -18.665 -19.062 1.0 97.739 167 A 1 
ATOM 1363 O O   . ILE A ? 167 ? -10.954 -18.428 -20.202 1.0 97.739 167 A 1 
ATOM 1364 C CB  . ILE A ? 167 ? -11.957 -20.971 -18.254 1.0 97.739 167 A 1 
ATOM 1365 C CG1 . ILE A ? 167 ? -11.374 -22.277 -17.713 1.0 97.739 167 A 1 
ATOM 1366 C CG2 . ILE A ? 167 ? -12.560 -21.175 -19.631 1.0 97.739 167 A 1 
ATOM 1367 C CD1 . ILE A ? 167 ? -12.411 -23.344 -17.443 1.0 97.739 167 A 1 
ATOM 1368 N N   . GLU A ? 168 ? -12.226 -17.877 -18.434 1.0 96.801 168 A 1 
ATOM 1369 C CA  . GLU A ? 168 ? -12.880 -16.765 -19.107 1.0 96.801 168 A 1 
ATOM 1370 C C   . GLU A ? 168 ? -12.278 -15.435 -18.684 1.0 96.801 168 A 1 
ATOM 1371 O O   . GLU A ? 168 ? -11.908 -15.241 -17.530 1.0 96.801 168 A 1 
ATOM 1372 C CB  . GLU A ? 168 ? -14.376 -16.756 -18.803 1.0 96.801 168 A 1 
ATOM 1373 C CG  . GLU A ? 168 ? -15.106 -18.018 -19.223 1.0 96.801 168 A 1 
ATOM 1374 C CD  . GLU A ? 168 ? -15.180 -18.180 -20.723 1.0 96.801 168 A 1 
ATOM 1375 O OE1 . GLU A ? 168 ? -14.954 -17.184 -21.442 1.0 96.801 168 A 1 
ATOM 1376 O OE2 . GLU A ? 168 ? -15.467 -19.301 -21.178 1.0 96.801 168 A 1 
ATOM 1377 N N   . LYS A ? 169 ? -12.211 -14.518 -19.641 1.0 96.579 169 A 1 
ATOM 1378 C CA  . LYS A ? 169 ? -11.763 -13.164 -19.348 1.0 96.579 169 A 1 
ATOM 1379 C C   . LYS A ? 169 ? -12.634 -12.505 -18.286 1.0 96.579 169 A 1 
ATOM 1380 O O   . LYS A ? 169 ? -12.118 -11.847 -17.376 1.0 96.579 169 A 1 
ATOM 1381 C CB  . LYS A ? 169 ? -11.770 -12.317 -20.623 1.0 96.579 169 A 1 
ATOM 1382 C CG  . LYS A ? 169 ? -11.530 -10.835 -20.387 1.0 96.579 169 A 1 
ATOM 1383 C CD  . LYS A ? 169 ? -11.614 -10.036 -21.677 1.0 96.579 169 A 1 
ATOM 1384 C CE  . LYS A ? 169 ? -11.418 -8.551  -21.424 1.0 96.579 169 A 1 
ATOM 1385 N NZ  . LYS A ? 169 ? -11.488 -7.760  -22.679 1.0 96.579 169 A 1 
ATOM 1386 N N   . SER A ? 170 ? -13.926 -12.677 -18.392 1.0 97.674 170 A 1 
ATOM 1387 C CA  . SER A ? 170 ? -14.841 -12.054 -17.446 1.0 97.674 170 A 1 
ATOM 1388 C C   . SER A ? 170 ? -14.593 -12.543 -16.024 1.0 97.674 170 A 1 
ATOM 1389 O O   . SER A ? 170 ? -14.694 -11.770 -15.069 1.0 97.674 170 A 1 
ATOM 1390 C CB  . SER A ? 170 ? -16.289 -12.324 -17.853 1.0 97.674 170 A 1 
ATOM 1391 O OG  . SER A ? 170 ? -16.570 -13.709 -17.873 1.0 97.674 170 A 1 
ATOM 1392 N N   . ASP A ? 171 ? -14.271 -13.817 -15.881 1.0 96.884 171 A 1 
ATOM 1393 C CA  . ASP A ? 171 ? -13.988 -14.369 -14.563 1.0 96.884 171 A 1 
ATOM 1394 C C   . ASP A ? 171 ? -12.681 -13.811 -14.005 1.0 96.884 171 A 1 
ATOM 1395 O O   . ASP A ? 171 ? -12.584 -13.501 -12.815 1.0 96.884 171 A 1 
ATOM 1396 C CB  . ASP A ? 171 ? -13.930 -15.897 -14.639 1.0 96.884 171 A 1 
ATOM 1397 C CG  . ASP A ? 171 ? -14.010 -16.556 -13.279 1.0 96.884 171 A 1 
ATOM 1398 O OD1 . ASP A ? 171 ? -14.851 -16.138 -12.459 1.0 96.884 171 A 1 
ATOM 1399 O OD2 . ASP A ? 171 ? -13.235 -17.505 -13.036 1.0 96.884 171 A 1 
ATOM 1400 N N   . ALA A ? 172 ? -11.669 -13.684 -14.857 1.0 98.165 172 A 1 
ATOM 1401 C CA  . ALA A ? 172 ? -10.390 -13.136 -14.429 1.0 98.165 172 A 1 
ATOM 1402 C C   . ALA A ? 172 ? -10.518 -11.665 -14.051 1.0 98.165 172 A 1 
ATOM 1403 O O   . ALA A ? 172 ? -9.934  -11.218 -13.060 1.0 98.165 172 A 1 
ATOM 1404 C CB  . ALA A ? 172 ? -9.344  -13.318 -15.527 1.0 98.165 172 A 1 
ATOM 1405 N N   . LEU A ? 173 ? -11.262 -10.920 -14.841 1.0 97.151 173 A 1 
ATOM 1406 C CA  . LEU A ? 173 ? -11.468 -9.509  -14.536 1.0 97.151 173 A 1 
ATOM 1407 C C   . LEU A ? 173 ? -12.278 -9.337  -13.255 1.0 97.151 173 A 1 
ATOM 1408 O O   . LEU A ? 173 ? -12.013 -8.438  -12.455 1.0 97.151 173 A 1 
ATOM 1409 C CB  . LEU A ? 173 ? -12.156 -8.809  -15.709 1.0 97.151 173 A 1 
ATOM 1410 C CG  . LEU A ? 173 ? -12.281 -7.297  -15.618 1.0 97.151 173 A 1 
ATOM 1411 C CD1 . LEU A ? 173 ? -10.910 -6.650  -15.454 1.0 97.151 173 A 1 
ATOM 1412 C CD2 . LEU A ? 173 ? -12.990 -6.750  -16.851 1.0 97.151 173 A 1 
ATOM 1413 N N   . ARG A ? 174 ? -13.261 -10.186 -13.048 1.0 96.953 174 A 1 
ATOM 1414 C CA  . ARG A ? 174 ? -14.025 -10.166 -11.806 1.0 96.953 174 A 1 
ATOM 1415 C C   . ARG A ? 174 ? -13.110 -10.397 -10.607 1.0 96.953 174 A 1 
ATOM 1416 O O   . ARG A ? 174 ? -13.214 -9.707  -9.589  1.0 96.953 174 A 1 
ATOM 1417 C CB  . ARG A ? 174 ? -15.134 -11.222 -11.842 1.0 96.953 174 A 1 
ATOM 1418 C CG  . ARG A ? 174 ? -15.935 -11.331 -10.562 1.0 96.953 174 A 1 
ATOM 1419 C CD  . ARG A ? 174 ? -17.044 -12.370 -10.682 1.0 96.953 174 A 1 
ATOM 1420 N NE  . ARG A ? 174 ? -16.552 -13.704 -11.011 1.0 96.953 174 A 1 
ATOM 1421 C CZ  . ARG A ? 174 ? -16.115 -14.590 -10.125 1.0 96.953 174 A 1 
ATOM 1422 N NH1 . ARG A ? 174 ? -16.100 -14.297 -8.841  1.0 96.953 174 A 1 
ATOM 1423 N NH2 . ARG A ? 174 ? -15.688 -15.778 -10.531 1.0 96.953 174 A 1 
ATOM 1424 N N   . GLU A ? 175 ? -12.217 -11.356 -10.730 1.0 95.708 175 A 1 
ATOM 1425 C CA  . GLU A ? 175 ? -11.267 -11.635 -9.665  1.0 95.708 175 A 1 
ATOM 1426 C C   . GLU A ? 175 ? -10.358 -10.438 -9.409  1.0 95.708 175 A 1 
ATOM 1427 O O   . GLU A ? 175 ? -10.054 -10.107 -8.262  1.0 95.708 175 A 1 
ATOM 1428 C CB  . GLU A ? 175 ? -10.435 -12.869 -10.015 1.0 95.708 175 A 1 
ATOM 1429 C CG  . GLU A ? 175 ? -9.592  -13.400 -8.869  1.0 95.708 175 A 1 
ATOM 1430 C CD  . GLU A ? 175 ? -10.379 -14.328 -7.965  1.0 95.708 175 A 1 
ATOM 1431 O OE1 . GLU A ? 175 ? -11.567 -14.594 -8.265  1.0 95.708 175 A 1 
ATOM 1432 O OE2 . GLU A ? 175 ? -9.812  -14.798 -6.956  1.0 95.708 175 A 1 
ATOM 1433 N N   . THR A ? 176 ? -9.924  -9.796  -10.485 1.0 97.77  176 A 1 
ATOM 1434 C CA  . THR A ? 176 ? -9.076  -8.614  -10.366 1.0 97.77  176 A 1 
ATOM 1435 C C   . THR A ? 176 ? -9.777  -7.521  -9.565  1.0 97.77  176 A 1 
ATOM 1436 O O   . THR A ? 176 ? -9.185  -6.902  -8.675  1.0 97.77  176 A 1 
ATOM 1437 C CB  . THR A ? 176 ? -8.695  -8.096  -11.756 1.0 97.77  176 A 1 
ATOM 1438 O OG1 . THR A ? 176 ? -7.997  -9.117  -12.475 1.0 97.77  176 A 1 
ATOM 1439 C CG2 . THR A ? 176 ? -7.815  -6.864  -11.650 1.0 97.77  176 A 1 
ATOM 1440 N N   . LEU A ? 177 ? -11.039 -7.291  -9.875  1.0 97.583 177 A 1 
ATOM 1441 C CA  . LEU A ? 177 ? -11.789 -6.253  -9.186  1.0 97.583 177 A 1 
ATOM 1442 C C   . LEU A ? 177 ? -12.176 -6.669  -7.772  1.0 97.583 177 A 1 
ATOM 1443 O O   . LEU A ? 177 ? -12.295 -5.818  -6.888  1.0 97.583 177 A 1 
ATOM 1444 C CB  . LEU A ? 177 ? -13.024 -5.872  -10.006 1.0 97.583 177 A 1 
ATOM 1445 C CG  . LEU A ? 177 ? -12.693 -5.231  -11.354 1.0 97.583 177 A 1 
ATOM 1446 C CD1 . LEU A ? 177 ? -13.956 -4.991  -12.169 1.0 97.583 177 A 1 
ATOM 1447 C CD2 . LEU A ? 177 ? -11.928 -3.930  -11.153 1.0 97.583 177 A 1 
ATOM 1448 N N   . PHE A ? 178 ? -12.375 -7.962  -7.536  1.0 95.107 178 A 1 
ATOM 1449 C CA  . PHE A ? 178 ? -12.592 -8.437  -6.175  1.0 95.107 178 A 1 
ATOM 1450 C C   . PHE A ? 178 ? -11.383 -8.137  -5.302  1.0 95.107 178 A 1 
ATOM 1451 O O   . PHE A ? 178 ? -11.519 -7.704  -4.155  1.0 95.107 178 A 1 
ATOM 1452 C CB  . PHE A ? 178 ? -12.871 -9.940  -6.155  1.0 95.107 178 A 1 
ATOM 1453 C CG  . PHE A ? 178 ? -14.279 -10.319 -6.540  1.0 95.107 178 A 1 
ATOM 1454 C CD1 . PHE A ? 178 ? -15.272 -9.363  -6.688  1.0 95.107 178 A 1 
ATOM 1455 C CD2 . PHE A ? 178 ? -14.619 -11.654 -6.731  1.0 95.107 178 A 1 
ATOM 1456 C CE1 . PHE A ? 178 ? -16.562 -9.723  -7.039  1.0 95.107 178 A 1 
ATOM 1457 C CE2 . PHE A ? 178 ? -15.901 -12.025 -7.073  1.0 95.107 178 A 1 
ATOM 1458 C CZ  . PHE A ? 178 ? -16.876 -11.057 -7.232  1.0 95.107 178 A 1 
ATOM 1459 N N   . ALA A ? 179 ? -10.193 -8.377  -5.837  1.0 97.463 179 A 1 
ATOM 1460 C CA  . ALA A ? 179 ? -8.974  -8.071  -5.101  1.0 97.463 179 A 1 
ATOM 1461 C C   . ALA A ? 179 ? -8.866  -6.577  -4.820  1.0 97.463 179 A 1 
ATOM 1462 O O   . ALA A ? 179 ? -8.467  -6.169  -3.727  1.0 97.463 179 A 1 
ATOM 1463 C CB  . ALA A ? 179 ? -7.753  -8.570  -5.873  1.0 97.463 179 A 1 
ATOM 1464 N N   . LEU A ? 180 ? -9.220  -5.768  -5.803  1.0 98.049 180 A 1 
ATOM 1465 C CA  . LEU A ? 180 ? -9.224  -4.324  -5.615  1.0 98.049 180 A 1 
ATOM 1466 C C   . LEU A ? 180 ? -10.191 -3.918  -4.506  1.0 98.049 180 A 1 
ATOM 1467 O O   . LEU A ? 180 ? -9.884  -3.048  -3.689  1.0 98.049 180 A 1 
ATOM 1468 C CB  . LEU A ? 180 ? -9.591  -3.618  -6.923  1.0 98.049 180 A 1 
ATOM 1469 C CG  . LEU A ? 180 ? -9.535  -2.096  -6.910  1.0 98.049 180 A 1 
ATOM 1470 C CD1 . LEU A ? 180 ? -8.099  -1.612  -6.797  1.0 98.049 180 A 1 
ATOM 1471 C CD2 . LEU A ? 180 ? -10.196 -1.533  -8.167  1.0 98.049 180 A 1 
ATOM 1472 N N   . ASP A ? 181 ? -11.353 -4.547  -4.478  1.0 97.173 181 A 1 
ATOM 1473 C CA  . ASP A ? 181 ? -12.323 -4.264  -3.429  1.0 97.173 181 A 1 
ATOM 1474 C C   . ASP A ? 181 ? -11.798 -4.662  -2.056  1.0 97.173 181 A 1 
ATOM 1475 O O   . ASP A ? 181 ? -12.074 -3.989  -1.059  1.0 97.173 181 A 1 
ATOM 1476 C CB  . ASP A ? 181 ? -13.646 -4.986  -3.712  1.0 97.173 181 A 1 
ATOM 1477 C CG  . ASP A ? 181 ? -14.396 -4.377  -4.887  1.0 97.173 181 A 1 
ATOM 1478 O OD1 . ASP A ? 181 ? -14.119 -3.217  -5.247  1.0 97.173 181 A 1 
ATOM 1479 O OD2 . ASP A ? 181 ? -15.284 -5.067  -5.436  1.0 97.173 181 A 1 
ATOM 1480 N N   . ILE A ? 182 ? -11.057 -5.757  -1.989  1.0 97.324 182 A 1 
ATOM 1481 C CA  . ILE A ? 182 ? -10.453 -6.170  -0.731  1.0 97.324 182 A 1 
ATOM 1482 C C   . ILE A ? 182 ? -9.475  -5.109  -0.236  1.0 97.324 182 A 1 
ATOM 1483 O O   . ILE A ? 182 ? -9.486  -4.736  0.942   1.0 97.324 182 A 1 
ATOM 1484 C CB  . ILE A ? 182 ? -9.757  -7.537  -0.880  1.0 97.324 182 A 1 
ATOM 1485 C CG1 . ILE A ? 182 ? -10.801 -8.642  -1.037  1.0 97.324 182 A 1 
ATOM 1486 C CG2 . ILE A ? 182 ? -8.859  -7.819  0.320   1.0 97.324 182 A 1 
ATOM 1487 C CD1 . ILE A ? 182 ? -10.213 -9.988  -1.398  1.0 97.324 182 A 1 
ATOM 1488 N N   . TYR A ? 183 ? -8.631  -4.622  -1.134  1.0 98.352 183 A 1 
ATOM 1489 C CA  . TYR A ? 183 ? -7.692  -3.575  -0.751  1.0 98.352 183 A 1 
ATOM 1490 C C   . TYR A ? 183 ? -8.413  -2.301  -0.339  1.0 98.352 183 A 1 
ATOM 1491 O O   . TYR A ? 183 ? -8.012  -1.625  0.615   1.0 98.352 183 A 1 
ATOM 1492 C CB  . TYR A ? 183 ? -6.724  -3.277  -1.897  1.0 98.352 183 A 1 
ATOM 1493 C CG  . TYR A ? 183 ? -5.765  -4.397  -2.215  1.0 98.352 183 A 1 
ATOM 1494 C CD1 . TYR A ? 183 ? -5.267  -5.228  -1.215  1.0 98.352 183 A 1 
ATOM 1495 C CD2 . TYR A ? 183 ? -5.330  -4.610  -3.519  1.0 98.352 183 A 1 
ATOM 1496 C CE1 . TYR A ? 183 ? -4.373  -6.249  -1.511  1.0 98.352 183 A 1 
ATOM 1497 C CE2 . TYR A ? 183 ? -4.435  -5.621  -3.821  1.0 98.352 183 A 1 
ATOM 1498 C CZ  . TYR A ? 183 ? -3.959  -6.442  -2.816  1.0 98.352 183 A 1 
ATOM 1499 O OH  . TYR A ? 183 ? -3.074  -7.442  -3.109  1.0 98.352 183 A 1 
ATOM 1500 N N   . THR A ? 184 ? -9.465  -1.959  -1.055  1.0 97.384 184 A 1 
ATOM 1501 C CA  . THR A ? 184 ? -10.251 -0.780  -0.717  1.0 97.384 184 A 1 
ATOM 1502 C C   . THR A ? 184 ? -10.825 -0.899  0.688   1.0 97.384 184 A 1 
ATOM 1503 O O   . THR A ? 184 ? -10.736 0.033   1.495   1.0 97.384 184 A 1 
ATOM 1504 C CB  . THR A ? 184 ? -11.372 -0.572  -1.739  1.0 97.384 184 A 1 
ATOM 1505 O OG1 . THR A ? 184 ? -10.804 -0.318  -3.027  1.0 97.384 184 A 1 
ATOM 1506 C CG2 . THR A ? 184 ? -12.264 0.588   -1.336  1.0 97.384 184 A 1 
ATOM 1507 N N   . THR A ? 185 ? -11.405 -2.048  0.985   1.0 96.059 185 A 1 
ATOM 1508 C CA  . THR A ? 185 ? -11.994 -2.268  2.299   1.0 96.059 185 A 1 
ATOM 1509 C C   . THR A ? 185 ? -10.926 -2.255  3.384   1.0 96.059 185 A 1 
ATOM 1510 O O   . THR A ? 185 ? -11.121 -1.671  4.455   1.0 96.059 185 A 1 
ATOM 1511 C CB  . THR A ? 185 ? -12.768 -3.586  2.322   1.0 96.059 185 A 1 
ATOM 1512 O OG1 . THR A ? 185 ? -13.812 -3.535  1.347   1.0 96.059 185 A 1 
ATOM 1513 C CG2 . THR A ? 185 ? -13.362 -3.837  3.689   1.0 96.059 185 A 1 
ATOM 1514 N N   . LEU A ? 186 ? -9.804  -2.895  3.123   1.0 97.413 186 A 1 
ATOM 1515 C CA  . LEU A ? 186 ? -8.715  -2.923  4.093   1.0 97.413 186 A 1 
ATOM 1516 C C   . LEU A ? 186 ? -8.219  -1.517  4.403   1.0 97.413 186 A 1 
ATOM 1517 O O   . LEU A ? 186 ? -8.034  -1.151  5.568   1.0 97.413 186 A 1 
ATOM 1518 C CB  . LEU A ? 186 ? -7.562  -3.776  3.567   1.0 97.413 186 A 1 
ATOM 1519 C CG  . LEU A ? 186 ? -6.383  -3.956  4.522   1.0 97.413 186 A 1 
ATOM 1520 C CD1 . LEU A ? 186 ? -6.589  -5.181  5.387   1.0 97.413 186 A 1 
ATOM 1521 C CD2 . LEU A ? 186 ? -5.076  -4.049  3.751   1.0 97.413 186 A 1 
ATOM 1522 N N   . ALA A ? 187 ? -7.998  -0.726  3.362   1.0 97.869 187 A 1 
ATOM 1523 C CA  . ALA A ? 187 ? -7.471  0.617   3.545   1.0 97.869 187 A 1 
ATOM 1524 C C   . ALA A ? 187 ? -8.444  1.493   4.327   1.0 97.869 187 A 1 
ATOM 1525 O O   . ALA A ? 187 ? -8.040  2.238   5.224   1.0 97.869 187 A 1 
ATOM 1526 C CB  . ALA A ? 187 ? -7.152  1.249   2.195   1.0 97.869 187 A 1 
ATOM 1527 N N   . ARG A ? 188 ? -9.723  1.395   3.999   1.0 96.759 188 A 1 
ATOM 1528 C CA  . ARG A ? 188 ? -10.707 2.248   4.652   1.0 96.759 188 A 1 
ATOM 1529 C C   . ARG A ? 188 ? -11.065 1.755   6.048   1.0 96.759 188 A 1 
ATOM 1530 O O   . ARG A ? 188 ? -11.128 2.539   6.997   1.0 96.759 188 A 1 
ATOM 1531 C CB  . ARG A ? 188 ? -11.962 2.365   3.786   1.0 96.759 188 A 1 
ATOM 1532 C CG  . ARG A ? 188 ? -11.741 3.171   2.517   1.0 96.759 188 A 1 
ATOM 1533 C CD  . ARG A ? 188 ? -13.008 3.321   1.701   1.0 96.759 188 A 1 
ATOM 1534 N NE  . ARG A ? 188 ? -12.784 4.130   0.510   1.0 96.759 188 A 1 
ATOM 1535 C CZ  . ARG A ? 188 ? -13.677 4.335   -0.452  1.0 96.759 188 A 1 
ATOM 1536 N NH1 . ARG A ? 188 ? -14.884 3.786   -0.366  1.0 96.759 188 A 1 
ATOM 1537 N NH2 . ARG A ? 188 ? -13.362 5.085   -1.501  1.0 96.759 188 A 1 
ATOM 1538 N N   . ASP A ? 189 ? -11.294 0.465   6.199   1.0 97.089 189 A 1 
ATOM 1539 C CA  . ASP A ? 189 ? -11.794 -0.060  7.464   1.0 97.089 189 A 1 
ATOM 1540 C C   . ASP A ? 189 ? -10.702 -0.218  8.510   1.0 97.089 189 A 1 
ATOM 1541 O O   . ASP A ? 189 ? -10.950 -0.013  9.704   1.0 97.089 189 A 1 
ATOM 1542 C CB  . ASP A ? 189 ? -12.498 -1.400  7.249   1.0 97.089 189 A 1 
ATOM 1543 C CG  . ASP A ? 189 ? -13.818 -1.250  6.509   1.0 97.089 189 A 1 
ATOM 1544 O OD1 . ASP A ? 189 ? -14.246 -0.102  6.261   1.0 97.089 189 A 1 
ATOM 1545 O OD2 . ASP A ? 189 ? -14.430 -2.287  6.184   1.0 97.089 189 A 1 
ATOM 1546 N N   . MET A ? 190 ? -9.508  -0.609  8.100   1.0 98.074 190 A 1 
ATOM 1547 C CA  . MET A ? 190 ? -8.433  -0.846  9.055   1.0 98.074 190 A 1 
ATOM 1548 C C   . MET A ? 190 ? -7.474  0.328   9.170   1.0 98.074 190 A 1 
ATOM 1549 O O   . MET A ? 190 ? -7.074  0.700   10.276  1.0 98.074 190 A 1 
ATOM 1550 C CB  . MET A ? 190 ? -7.667  -2.114  8.692   1.0 98.074 190 A 1 
ATOM 1551 C CG  . MET A ? 190 ? -8.521  -3.363  8.780   1.0 98.074 190 A 1 
ATOM 1552 S SD  . MET A ? 190 ? -7.509  -4.853  8.932   1.0 98.074 190 A 1 
ATOM 1553 C CE  . MET A ? 190 ? -6.809  -4.624  10.570  1.0 98.074 190 A 1 
ATOM 1554 N N   . ALA A ? 191 ? -7.083  0.907   8.051   1.0 98.382 191 A 1 
ATOM 1555 C CA  . ALA A ? 191 ? -6.135  2.014   8.060   1.0 98.382 191 A 1 
ATOM 1556 C C   . ALA A ? 191 ? -6.814  3.372   8.160   1.0 98.382 191 A 1 
ATOM 1557 O O   . ALA A ? 191 ? -6.136  4.378   8.367   1.0 98.382 191 A 1 
ATOM 1558 C CB  . ALA A ? 191 ? -5.254  1.967   6.818   1.0 98.382 191 A 1 
ATOM 1559 N N   . ALA A ? 192 ? -8.124  3.414   7.994   1.0 98.619 192 A 1 
ATOM 1560 C CA  . ALA A ? 192 ? -8.885  4.661   8.034   1.0 98.619 192 A 1 
ATOM 1561 C C   . ALA A ? 192 ? -8.399  5.646   6.977   1.0 98.619 192 A 1 
ATOM 1562 O O   . ALA A ? 192 ? -8.360  6.858   7.203   1.0 98.619 192 A 1 
ATOM 1563 C CB  . ALA A ? 192 ? -8.858  5.282   9.427   1.0 98.619 192 A 1 
ATOM 1564 N N   . ILE A ? 193 ? -8.035  5.125   5.816   1.0 98.409 193 A 1 
ATOM 1565 C CA  . ILE A ? 193 ? -7.565  5.941   4.707   1.0 98.409 193 A 1 
ATOM 1566 C C   . ILE A ? 193 ? -8.659  6.005   3.645   1.0 98.409 193 A 1 
ATOM 1567 O O   . ILE A ? 193 ? -9.088  4.965   3.139   1.0 98.409 193 A 1 
ATOM 1568 C CB  . ILE A ? 193 ? -6.263  5.385   4.104   1.0 98.409 193 A 1 
ATOM 1569 C CG1 . ILE A ? 193 ? -5.149  5.412   5.157   1.0 98.409 193 A 1 
ATOM 1570 C CG2 . ILE A ? 193 ? -5.865  6.200   2.877   1.0 98.409 193 A 1 
ATOM 1571 C CD1 . ILE A ? 193 ? -3.850  4.784   4.683   1.0 98.409 193 A 1 
ATOM 1572 N N   . PRO A ? 194 ? -9.122  7.212   3.300   1.0 97.164 194 A 1 
ATOM 1573 C CA  . PRO A ? 194 ? -10.179 7.369   2.301   1.0 97.164 194 A 1 
ATOM 1574 C C   . PRO A ? 194 ? -9.611  7.307   0.890   1.0 97.164 194 A 1 
ATOM 1575 O O   . PRO A ? 194 ? -9.492  8.314   0.191   1.0 97.164 194 A 1 
ATOM 1576 C CB  . PRO A ? 194 ? -10.742 8.753   2.613   1.0 97.164 194 A 1 
ATOM 1577 C CG  . PRO A ? 194 ? -9.560  9.504   3.131   1.0 97.164 194 A 1 
ATOM 1578 C CD  . PRO A ? 194 ? -8.722  8.503   3.888   1.0 97.164 194 A 1 
ATOM 1579 N N   . ILE A ? 195 ? -9.265  6.119   0.458   1.0 95.086 195 A 1 
ATOM 1580 C CA  . ILE A ? 195 ? -8.616  5.946   -0.825  1.0 95.086 195 A 1 
ATOM 1581 C C   . ILE A ? 195 ? -9.583  6.153   -1.981  1.0 95.086 195 A 1 
ATOM 1582 O O   . ILE A ? 195 ? -10.807 6.113   -1.823  1.0 95.086 195 A 1 
ATOM 1583 C CB  . ILE A ? 195 ? -7.938  4.556   -0.931  1.0 95.086 195 A 1 
ATOM 1584 C CG1 . ILE A ? 195 ? -8.965  3.445   -0.745  1.0 95.086 195 A 1 
ATOM 1585 C CG2 . ILE A ? 195 ? -6.828  4.435   0.102   1.0 95.086 195 A 1 
ATOM 1586 C CD1 . ILE A ? 195 ? -9.741  3.091   -1.992  1.0 95.086 195 A 1 
ATOM 1587 N N   . VAL A ? 196 ? -9.030  6.377   -3.154  1.0 97.382 196 A 1 
ATOM 1588 C CA  . VAL A ? 196 ? -9.756  6.416   -4.408  1.0 97.382 196 A 1 
ATOM 1589 C C   . VAL A ? 196 ? -9.268  5.252   -5.257  1.0 97.382 196 A 1 
ATOM 1590 O O   . VAL A ? 196 ? -8.065  5.088   -5.455  1.0 97.382 196 A 1 
ATOM 1591 C CB  . VAL A ? 196 ? -9.541  7.748   -5.153  1.0 97.382 196 A 1 
ATOM 1592 C CG1 . VAL A ? 196 ? -10.252 7.724   -6.502  1.0 97.382 196 A 1 
ATOM 1593 C CG2 . VAL A ? 196 ? -10.035 8.909   -4.303  1.0 97.382 196 A 1 
ATOM 1594 N N   . SER A ? 197 ? -10.185 4.446   -5.745  1.0 97.035 197 A 1 
ATOM 1595 C CA  . SER A ? 197 ? -9.841  3.304   -6.578  1.0 97.035 197 A 1 
ATOM 1596 C C   . SER A ? 197 ? -10.167 3.608   -8.031  1.0 97.035 197 A 1 
ATOM 1597 O O   . SER A ? 197 ? -11.124 4.317   -8.335  1.0 97.035 197 A 1 
ATOM 1598 C CB  . SER A ? 197 ? -10.585 2.047   -6.127  1.0 97.035 197 A 1 
ATOM 1599 O OG  . SER A ? 197 ? -11.983 2.194   -6.291  1.0 97.035 197 A 1 
ATOM 1600 N N   . GLY A ? 198 ? -9.361  3.062   -8.929  1.0 98.096 198 A 1 
ATOM 1601 C CA  . GLY A ? 198 ? -9.588  3.294   -10.336 1.0 98.096 198 A 1 
ATOM 1602 C C   . GLY A ? 198 ? -8.599  2.555   -11.207 1.0 98.096 198 A 1 
ATOM 1603 O O   . GLY A ? 198 ? -7.771  1.775   -10.726 1.0 98.096 198 A 1 
ATOM 1604 N N   . GLU A ? 199 ? -8.708  2.809   -12.501 1.0 97.546 199 A 1 
ATOM 1605 C CA  . GLU A ? 199 ? -7.848  2.160   -13.472 1.0 97.546 199 A 1 
ATOM 1606 C C   . GLU A ? 199 ? -6.730  3.102   -13.896 1.0 97.546 199 A 1 
ATOM 1607 O O   . GLU A ? 199 ? -6.960  4.281   -14.154 1.0 97.546 199 A 1 
ATOM 1608 C CB  . GLU A ? 199 ? -8.642  1.714   -14.698 1.0 97.546 199 A 1 
ATOM 1609 C CG  . GLU A ? 199 ? -7.804  0.951   -15.715 1.0 97.546 199 A 1 
ATOM 1610 C CD  . GLU A ? 199 ? -8.605  0.442   -16.901 1.0 97.546 199 A 1 
ATOM 1611 O OE1 . GLU A ? 199 ? -9.829  0.692   -16.948 1.0 97.546 199 A 1 
ATOM 1612 O OE2 . GLU A ? 199 ? -8.008  -0.212  -17.781 1.0 97.546 199 A 1 
ATOM 1613 N N   . LYS A ? 200 ? -5.519  2.565   -13.987 1.0 96.913 200 A 1 
ATOM 1614 C CA  . LYS A ? 200 ? -4.380  3.337   -14.454 1.0 96.913 200 A 1 
ATOM 1615 C C   . LYS A ? 200 ? -4.507  3.636   -15.939 1.0 96.913 200 A 1 
ATOM 1616 O O   . LYS A ? 200 ? -5.089  2.867   -16.701 1.0 96.913 200 A 1 
ATOM 1617 C CB  . LYS A ? 200 ? -3.077  2.581   -14.196 1.0 96.913 200 A 1 
ATOM 1618 C CG  . LYS A ? 200 ? -2.659  2.537   -12.740 1.0 96.913 200 A 1 
ATOM 1619 C CD  . LYS A ? 200 ? -2.188  3.902   -12.267 1.0 96.913 200 A 1 
ATOM 1620 C CE  . LYS A ? 200 ? -1.579  3.836   -10.880 1.0 96.913 200 A 1 
ATOM 1621 N NZ  . LYS A ? 200 ? -1.071  5.165   -10.438 1.0 96.913 200 A 1 
ATOM 1622 N N   . THR A ? 201 ? -3.949  4.771   -16.344 1.0 97.016 201 A 1 
ATOM 1623 C CA  . THR A ? 201 ? -3.849  5.073   -17.760 1.0 97.016 201 A 1 
ATOM 1624 C C   . THR A ? 201 ? -2.851  4.122   -18.411 1.0 97.016 201 A 1 
ATOM 1625 O O   . THR A ? 201 ? -2.067  3.448   -17.736 1.0 97.016 201 A 1 
ATOM 1626 C CB  . THR A ? 201 ? -3.411  6.522   -17.983 1.0 97.016 201 A 1 
ATOM 1627 O OG1 . THR A ? 201 ? -2.108  6.725   -17.426 1.0 97.016 201 A 1 
ATOM 1628 C CG2 . THR A ? 201 ? -4.401  7.477   -17.333 1.0 97.016 201 A 1 
ATOM 1629 N N   . ALA A ? 202 ? -2.880  4.073   -19.731 1.0 93.096 202 A 1 
ATOM 1630 C CA  . ALA A ? 202 ? -2.039  3.129   -20.455 1.0 93.096 202 A 1 
ATOM 1631 C C   . ALA A ? 202 ? -0.562  3.297   -20.111 1.0 93.096 202 A 1 
ATOM 1632 O O   . ALA A ? 202 ? 0.162   2.310   -19.978 1.0 93.096 202 A 1 
ATOM 1633 C CB  . ALA A ? 202 ? -2.251  3.287   -21.961 1.0 93.096 202 A 1 
ATOM 1634 N N   . GLY A ? 203 ? -0.116  4.526   -19.975 1.0 93.391 203 A 1 
ATOM 1635 C CA  . GLY A ? 203 ? 1.279   4.780   -19.658 1.0 93.391 203 A 1 
ATOM 1636 C C   . GLY A ? 203 ? 1.675   4.441   -18.237 1.0 93.391 203 A 1 
ATOM 1637 O O   . GLY A ? 203 ? 2.866   4.422   -17.918 1.0 93.391 203 A 1 
ATOM 1638 N N   . GLU A ? 204 ? 0.705   4.175   -17.384 1.0 94.729 204 A 1 
ATOM 1639 C CA  . GLU A ? 204 ? 0.958   3.867   -15.983 1.0 94.729 204 A 1 
ATOM 1640 C C   . GLU A ? 204 ? 0.685   2.407   -15.635 1.0 94.729 204 A 1 
ATOM 1641 O O   . GLU A ? 204 ? 0.793   2.020   -14.468 1.0 94.729 204 A 1 
ATOM 1642 C CB  . GLU A ? 204 ? 0.103   4.768   -15.092 1.0 94.729 204 A 1 
ATOM 1643 C CG  . GLU A ? 204 ? 0.465   6.238   -15.173 1.0 94.729 204 A 1 
ATOM 1644 C CD  . GLU A ? 204 ? 1.815   6.536   -14.551 1.0 94.729 204 A 1 
ATOM 1645 O OE1 . GLU A ? 204 ? 2.053   6.075   -13.413 1.0 94.729 204 A 1 
ATOM 1646 O OE2 . GLU A ? 204 ? 2.627   7.227   -15.194 1.0 94.729 204 A 1 
ATOM 1647 N N   . ARG A ? 205 ? 0.350   1.587   -16.617 1.0 93.77  205 A 1 
ATOM 1648 C CA  . ARG A ? 205 ? 0.012   0.201   -16.348 1.0 93.77  205 A 1 
ATOM 1649 C C   . ARG A ? 205 ? 1.244   -0.618  -15.989 1.0 93.77  205 A 1 
ATOM 1650 O O   . ARG A ? 205 ? 2.358   -0.335  -16.424 1.0 93.77  205 A 1 
ATOM 1651 C CB  . ARG A ? 205 ? -0.686  -0.429  -17.552 1.0 93.77  205 A 1 
ATOM 1652 C CG  . ARG A ? 205 ? -2.081  0.105   -17.792 1.0 93.77  205 A 1 
ATOM 1653 C CD  . ARG A ? 205 ? -2.694  -0.471  -19.050 1.0 93.77  205 A 1 
ATOM 1654 N NE  . ARG A ? 205 ? -4.014  0.103   -19.296 1.0 93.77  205 A 1 
ATOM 1655 C CZ  . ARG A ? 205 ? -4.697  -0.033  -20.424 1.0 93.77  205 A 1 
ATOM 1656 N NH1 . ARG A ? 205 ? -4.203  -0.748  -21.433 1.0 93.77  205 A 1 
ATOM 1657 N NH2 . ARG A ? 205 ? -5.887  0.539   -20.546 1.0 93.77  205 A 1 
ATOM 1658 N N   . PHE A ? 206 ? 1.014   -1.622  -15.186 1.0 90.347 206 A 1 
ATOM 1659 C CA  . PHE A ? 206 ? 2.039   -2.612  -14.888 1.0 90.347 206 A 1 
ATOM 1660 C C   . PHE A ? 206 ? 2.506   -3.266  -16.181 1.0 90.347 206 A 1 
ATOM 1661 O O   . PHE A ? 206 ? 1.704   -3.573  -17.062 1.0 90.347 206 A 1 
ATOM 1662 C CB  . PHE A ? 206 ? 1.475   -3.657  -13.932 1.0 90.347 206 A 1 
ATOM 1663 C CG  . PHE A ? 206 ? 2.454   -4.712  -13.507 1.0 90.347 206 A 1 
ATOM 1664 C CD1 . PHE A ? 206 ? 3.421   -4.430  -12.547 1.0 90.347 206 A 1 
ATOM 1665 C CD2 . PHE A ? 206 ? 2.393   -5.988  -14.041 1.0 90.347 206 A 1 
ATOM 1666 C CE1 . PHE A ? 206 ? 4.312   -5.405  -12.139 1.0 90.347 206 A 1 
ATOM 1667 C CE2 . PHE A ? 206 ? 3.282   -6.969  -13.634 1.0 90.347 206 A 1 
ATOM 1668 C CZ  . PHE A ? 206 ? 4.245   -6.676  -12.684 1.0 90.347 206 A 1 
ATOM 1669 N N   . ALA A ? 207 ? 3.801   -3.487  -16.302 1.0 82.025 207 A 1 
ATOM 1670 C CA  . ALA A ? 207 ? 4.359   -4.064  -17.513 1.0 82.025 207 A 1 
ATOM 1671 C C   . ALA A ? 207 ? 3.726   -5.424  -17.787 1.0 82.025 207 A 1 
ATOM 1672 O O   . ALA A ? 207 ? 3.734   -6.306  -16.933 1.0 82.025 207 A 1 
ATOM 1673 C CB  . ALA A ? 207 ? 5.872   -4.196  -17.388 1.0 82.025 207 A 1 
ATOM 1674 N N   . GLY A ? 208 ? 3.189   -5.575  -18.983 1.0 84.392 208 A 1 
ATOM 1675 C CA  . GLY A ? 208 ? 2.551   -6.811  -19.379 1.0 84.392 208 A 1 
ATOM 1676 C C   . GLY A ? 208 ? 1.066   -6.895  -19.109 1.0 84.392 208 A 1 
ATOM 1677 O O   . GLY A ? 208 ? 0.415   -7.840  -19.565 1.0 84.392 208 A 1 
ATOM 1678 N N   . ALA A ? 209 ? 0.523   -5.949  -18.390 1.0 93.166 209 A 1 
ATOM 1679 C CA  . ALA A ? 209 ? -0.886  -5.981  -18.029 1.0 93.166 209 A 1 
ATOM 1680 C C   . ALA A ? 209 ? -1.743  -5.296  -19.080 1.0 93.166 209 A 1 
ATOM 1681 O O   . ALA A ? 209 ? -1.350  -4.295  -19.672 1.0 93.166 209 A 1 
ATOM 1682 C CB  . ALA A ? 209 ? -1.108  -5.322  -16.671 1.0 93.166 209 A 1 
ATOM 1683 N N   . LEU A ? 210 ? -2.913  -5.844  -19.310 1.0 95.971 210 A 1 
ATOM 1684 C CA  . LEU A ? 210 ? -3.906  -5.183  -20.138 1.0 95.971 210 A 1 
ATOM 1685 C C   . LEU A ? 210 ? -4.695  -4.148  -19.353 1.0 95.971 210 A 1 
ATOM 1686 O O   . LEU A ? 210 ? -5.166  -3.160  -19.919 1.0 95.971 210 A 1 
ATOM 1687 C CB  . LEU A ? 210 ? -4.863  -6.203  -20.757 1.0 95.971 210 A 1 
ATOM 1688 C CG  . LEU A ? 210 ? -4.252  -7.189  -21.745 1.0 95.971 210 A 1 
ATOM 1689 C CD1 . LEU A ? 210 ? -5.341  -8.065  -22.362 1.0 95.971 210 A 1 
ATOM 1690 C CD2 . LEU A ? 210 ? -3.484  -6.453  -22.835 1.0 95.971 210 A 1 
ATOM 1691 N N   . ASN A ? 211 ? -4.870  -4.393  -18.060 1.0 96.938 211 A 1 
ATOM 1692 C CA  . ASN A ? 211 ? -5.525  -3.452  -17.163 1.0 96.938 211 A 1 
ATOM 1693 C C   . ASN A ? 211 ? -4.769  -3.429  -15.850 1.0 96.938 211 A 1 
ATOM 1694 O O   . ASN A ? 211 ? -4.362  -4.471  -15.339 1.0 96.938 211 A 1 
ATOM 1695 C CB  . ASN A ? 211 ? -6.983  -3.839  -16.898 1.0 96.938 211 A 1 
ATOM 1696 C CG  . ASN A ? 211 ? -7.820  -3.872  -18.152 1.0 96.938 211 A 1 
ATOM 1697 O OD1 . ASN A ? 211 ? -7.915  -4.912  -18.810 1.0 96.938 211 A 1 
ATOM 1698 N ND2 . ASN A ? 211 ? -8.436  -2.750  -18.479 1.0 96.938 211 A 1 
ATOM 1699 N N   . THR A ? 212 ? -4.587  -2.248  -15.317 1.0 96.917 212 A 1 
ATOM 1700 C CA  . THR A ? 212 ? -4.011  -2.077  -13.996 1.0 96.917 212 A 1 
ATOM 1701 C C   . THR A ? 212 ? -4.955  -1.219  -13.172 1.0 96.917 212 A 1 
ATOM 1702 O O   . THR A ? 212 ? -5.351  -0.136  -13.607 1.0 96.917 212 A 1 
ATOM 1703 C CB  . THR A ? 212 ? -2.623  -1.429  -14.060 1.0 96.917 212 A 1 
ATOM 1704 O OG1 . THR A ? 212 ? -1.707  -2.319  -14.713 1.0 96.917 212 A 1 
ATOM 1705 C CG2 . THR A ? 212 ? -2.102  -1.123  -12.659 1.0 96.917 212 A 1 
ATOM 1706 N N   . TYR A ? 213 ? -5.314  -1.705  -12.007 1.0 98.34  213 A 1 
ATOM 1707 C CA  . TYR A ? 213 ? -6.179  -0.979  -11.092 1.0 98.34  213 A 1 
ATOM 1708 C C   . TYR A ? 213 ? -5.402  -0.649  -9.833  1.0 98.34  213 A 1 
ATOM 1709 O O   . TYR A ? 213 ? -4.480  -1.366  -9.445  1.0 98.34  213 A 1 
ATOM 1710 C CB  . TYR A ? 213 ? -7.428  -1.792  -10.752 1.0 98.34  213 A 1 
ATOM 1711 C CG  . TYR A ? 213 ? -8.252  -2.132  -11.969 1.0 98.34  213 A 1 
ATOM 1712 C CD1 . TYR A ? 213 ? -9.226  -1.257  -12.444 1.0 98.34  213 A 1 
ATOM 1713 C CD2 . TYR A ? 213 ? -8.040  -3.317  -12.660 1.0 98.34  213 A 1 
ATOM 1714 C CE1 . TYR A ? 213 ? -9.975  -1.557  -13.570 1.0 98.34  213 A 1 
ATOM 1715 C CE2 . TYR A ? 213 ? -8.783  -3.627  -13.795 1.0 98.34  213 A 1 
ATOM 1716 C CZ  . TYR A ? 213 ? -9.748  -2.745  -14.241 1.0 98.34  213 A 1 
ATOM 1717 O OH  . TYR A ? 213 ? -10.484 -3.049  -15.358 1.0 98.34  213 A 1 
ATOM 1718 N N   . THR A ? 214 ? -5.776  0.430   -9.195  1.0 98.239 214 A 1 
ATOM 1719 C CA  . THR A ? 214 ? -5.024  0.909   -8.051  1.0 98.239 214 A 1 
ATOM 1720 C C   . THR A ? 214 ? -5.950  1.541   -7.028  1.0 98.239 214 A 1 
ATOM 1721 O O   . THR A ? 214 ? -7.085  1.914   -7.337  1.0 98.239 214 A 1 
ATOM 1722 C CB  . THR A ? 214 ? -3.965  1.937   -8.483  1.0 98.239 214 A 1 
ATOM 1723 O OG1 . THR A ? 214 ? -3.104  2.273   -7.392  1.0 98.239 214 A 1 
ATOM 1724 C CG2 . THR A ? 214 ? -4.639  3.207   -9.003  1.0 98.239 214 A 1 
ATOM 1725 N N   . ILE A ? 215 ? -5.466  1.627   -5.812  1.0 98.06  215 A 1 
ATOM 1726 C CA  . ILE A ? 215 ? -6.062  2.484   -4.808  1.0 98.06  215 A 1 
ATOM 1727 C C   . ILE A ? 215 ? -5.046  3.570   -4.475  1.0 98.06  215 A 1 
ATOM 1728 O O   . ILE A ? 215 ? -3.863  3.289   -4.267  1.0 98.06  215 A 1 
ATOM 1729 C CB  . ILE A ? 215 ? -6.491  1.714   -3.543  1.0 98.06  215 A 1 
ATOM 1730 C CG1 . ILE A ? 215 ? -5.312  0.994   -2.887  1.0 98.06  215 A 1 
ATOM 1731 C CG2 . ILE A ? 215 ? -7.599  0.723   -3.894  1.0 98.06  215 A 1 
ATOM 1732 C CD1 . ILE A ? 215 ? -5.661  0.365   -1.543  1.0 98.06  215 A 1 
ATOM 1733 N N   . GLU A ? 216 ? -5.508  4.806   -4.469  1.0 98.136 216 A 1 
ATOM 1734 C CA  . GLU A ? 216 ? -4.647  5.964   -4.288  1.0 98.136 216 A 1 
ATOM 1735 C C   . GLU A ? 216 ? -5.043  6.699   -3.020  1.0 98.136 216 A 1 
ATOM 1736 O O   . GLU A ? 216 ? -6.222  6.961   -2.782  1.0 98.136 216 A 1 
ATOM 1737 C CB  . GLU A ? 216 ? -4.753  6.909   -5.485  1.0 98.136 216 A 1 
ATOM 1738 C CG  . GLU A ? 216 ? -4.298  6.299   -6.798  1.0 98.136 216 A 1 
ATOM 1739 C CD  . GLU A ? 216 ? -2.792  6.269   -6.949  1.0 98.136 216 A 1 
ATOM 1740 O OE1 . GLU A ? 216 ? -2.108  7.049   -6.254  1.0 98.136 216 A 1 
ATOM 1741 O OE2 . GLU A ? 216 ? -2.290  5.471   -7.766  1.0 98.136 216 A 1 
ATOM 1742 N N   . ALA A ? 217 ? -4.049  7.019   -2.219  1.0 97.588 217 A 1 
ATOM 1743 C CA  . ALA A ? 217 ? -4.264  7.758   -0.983  1.0 97.588 217 A 1 
ATOM 1744 C C   . ALA A ? 217 ? -3.601  9.125   -1.077  1.0 97.588 217 A 1 
ATOM 1745 O O   . ALA A ? 217 ? -2.551  9.276   -1.702  1.0 97.588 217 A 1 
ATOM 1746 C CB  . ALA A ? 217 ? -3.709  6.995   0.215   1.0 97.588 217 A 1 
ATOM 1747 N N   . MET A ? 218 ? -4.232  10.114  -0.449  1.0 98.218 218 A 1 
ATOM 1748 C CA  . MET A ? 218 ? -3.647  11.443  -0.366  1.0 98.218 218 A 1 
ATOM 1749 C C   . MET A ? 218 ? -2.948  11.609  0.974   1.0 98.218 218 A 1 
ATOM 1750 O O   . MET A ? 218 ? -3.548  11.392  2.027   1.0 98.218 218 A 1 
ATOM 1751 C CB  . MET A ? 218 ? -4.700  12.540  -0.535  1.0 98.218 218 A 1 
ATOM 1752 C CG  . MET A ? 218 ? -4.109  13.952  -0.419  1.0 98.218 218 A 1 
ATOM 1753 S SD  . MET A ? 218 ? -5.349  15.265  -0.496  1.0 98.218 218 A 1 
ATOM 1754 C CE  . MET A ? 218 ? -5.706  15.282  -2.260  1.0 98.218 218 A 1 
ATOM 1755 N N   . MET A ? 219 ? -1.677  11.976  0.921   1.0 96.892 219 A 1 
ATOM 1756 C CA  . MET A ? 219 ? -0.909  12.275  2.118   1.0 96.892 219 A 1 
ATOM 1757 C C   . MET A ? 219 ? -1.167  13.718  2.535   1.0 96.892 219 A 1 
ATOM 1758 O O   . MET A ? 219 ? -1.671  14.536  1.760   1.0 96.892 219 A 1 
ATOM 1759 C CB  . MET A ? 219 ? 0.582   12.048  1.875   1.0 96.892 219 A 1 
ATOM 1760 C CG  . MET A ? 219 ? 0.935   10.689  1.287   1.0 96.892 219 A 1 
ATOM 1761 S SD  . MET A ? 219 ? 0.532   9.301   2.364   1.0 96.892 219 A 1 
ATOM 1762 C CE  . MET A ? 219 ? -0.936  8.660   1.560   1.0 96.892 219 A 1 
ATOM 1763 N N   . ARG A ? 220 ? -0.794  14.046  3.765   1.0 94.671 220 A 1 
ATOM 1764 C CA  . ARG A ? 220 ? -1.115  15.372  4.276   1.0 94.671 220 A 1 
ATOM 1765 C C   . ARG A ? 220 ? -0.213  16.475  3.733   1.0 94.671 220 A 1 
ATOM 1766 O O   . ARG A ? 220 ? -0.405  17.636  4.079   1.0 94.671 220 A 1 
ATOM 1767 C CB  . ARG A ? 220 ? -1.113  15.377  5.798   1.0 94.671 220 A 1 
ATOM 1768 C CG  . ARG A ? 220 ? -2.375  14.739  6.366   1.0 94.671 220 A 1 
ATOM 1769 C CD  . ARG A ? 220 ? -2.696  15.228  7.750   1.0 94.671 220 A 1 
ATOM 1770 N NE  . ARG A ? 220 ? -4.001  14.735  8.183   1.0 94.671 220 A 1 
ATOM 1771 C CZ  . ARG A ? 220 ? -5.125  15.428  8.102   1.0 94.671 220 A 1 
ATOM 1772 N NH1 . ARG A ? 220 ? -5.107  16.667  7.633   1.0 94.671 220 A 1 
ATOM 1773 N NH2 . ARG A ? 220 ? -6.271  14.889  8.503   1.0 94.671 220 A 1 
ATOM 1774 N N   . ASP A ? 221 ? 0.713   16.144  2.887   1.0 96.03  221 A 1 
ATOM 1775 C CA  . ASP A ? 221 ? 1.411   17.156  2.113   1.0 96.03  221 A 1 
ATOM 1776 C C   . ASP A ? 221 ? 0.780   17.358  0.741   1.0 96.03  221 A 1 
ATOM 1777 O O   . ASP A ? 221 ? 1.324   18.087  -0.092  1.0 96.03  221 A 1 
ATOM 1778 C CB  . ASP A ? 221 ? 2.900   16.825  1.970   1.0 96.03  221 A 1 
ATOM 1779 C CG  . ASP A ? 221 ? 3.151   15.568  1.159   1.0 96.03  221 A 1 
ATOM 1780 O OD1 . ASP A ? 221 ? 2.195   14.810  0.896   1.0 96.03  221 A 1 
ATOM 1781 O OD2 . ASP A ? 221 ? 4.323   15.336  0.784   1.0 96.03  221 A 1 
ATOM 1782 N N   . GLY A ? 222 ? -0.344  16.713  0.492   1.0 97.239 222 A 1 
ATOM 1783 C CA  . GLY A ? 222 ? -1.071  16.846  -0.751  1.0 97.239 222 A 1 
ATOM 1784 C C   . GLY A ? 222 ? -0.667  15.883  -1.843  1.0 97.239 222 A 1 
ATOM 1785 O O   . GLY A ? 222 ? -1.324  15.820  -2.884  1.0 97.239 222 A 1 
ATOM 1786 N N   . LYS A ? 223 ? 0.391   15.121  -1.630  1.0 97.185 223 A 1 
ATOM 1787 C CA  . LYS A ? 223 ? 0.861   14.184  -2.639  1.0 97.185 223 A 1 
ATOM 1788 C C   . LYS A ? 223 ? 0.096   12.874  -2.564  1.0 97.185 223 A 1 
ATOM 1789 O O   . LYS A ? 223 ? -0.555  12.558  -1.569  1.0 97.185 223 A 1 
ATOM 1790 C CB  . LYS A ? 223 ? 2.362   13.930  -2.478  1.0 97.185 223 A 1 
ATOM 1791 C CG  . LYS A ? 223 ? 3.220   15.153  -2.728  1.0 97.185 223 A 1 
ATOM 1792 C CD  . LYS A ? 223 ? 4.695   14.825  -2.602  1.0 97.185 223 A 1 
ATOM 1793 C CE  . LYS A ? 223 ? 5.566   16.045  -2.862  1.0 97.185 223 A 1 
ATOM 1794 N NZ  . LYS A ? 223 ? 7.012   15.734  -2.721  1.0 97.185 223 A 1 
ATOM 1795 N N   . ALA A ? 224 ? 0.180   12.110  -3.636  1.0 98.326 224 A 1 
ATOM 1796 C CA  . ALA A ? 224 ? -0.496  10.829  -3.735  1.0 98.326 224 A 1 
ATOM 1797 C C   . ALA A ? 224 ? 0.464   9.687   -3.449  1.0 98.326 224 A 1 
ATOM 1798 O O   . ALA A ? 224 ? 1.667   9.775   -3.698  1.0 98.326 224 A 1 
ATOM 1799 C CB  . ALA A ? 224 ? -1.115  10.655  -5.120  1.0 98.326 224 A 1 
ATOM 1800 N N   . LEU A ? 225 ? -0.092  8.604   -2.928  1.0 97.517 225 A 1 
ATOM 1801 C CA  . LEU A ? 225 ? 0.660   7.379   -2.705  1.0 97.517 225 A 1 
ATOM 1802 C C   . LEU A ? 225 ? -0.142  6.213   -3.251  1.0 97.517 225 A 1 
ATOM 1803 O O   . LEU A ? 225 ? -1.255  5.950   -2.798  1.0 97.517 225 A 1 
ATOM 1804 C CB  . LEU A ? 225 ? 0.957   7.164   -1.221  1.0 97.517 225 A 1 
ATOM 1805 C CG  . LEU A ? 225 ? 1.801   5.935   -0.891  1.0 97.517 225 A 1 
ATOM 1806 C CD1 . LEU A ? 225 ? 3.219   6.088   -1.419  1.0 97.517 225 A 1 
ATOM 1807 C CD2 . LEU A ? 225 ? 1.813   5.677   0.607   1.0 97.517 225 A 1 
ATOM 1808 N N   . GLN A ? 226 ? 0.416   5.545   -4.243  1.0 95.908 226 A 1 
ATOM 1809 C CA  . GLN A ? 226 ? -0.193  4.333   -4.760  1.0 95.908 226 A 1 
ATOM 1810 C C   . GLN A ? 226 ? -0.058  3.244   -3.709  1.0 95.908 226 A 1 
ATOM 1811 O O   . GLN A ? 226 ? 1.047   2.780   -3.423  1.0 95.908 226 A 1 
ATOM 1812 C CB  . GLN A ? 226 ? 0.475   3.928   -6.068  1.0 95.908 226 A 1 
ATOM 1813 C CG  . GLN A ? 226 ? -0.095  2.685   -6.720  1.0 95.908 226 A 1 
ATOM 1814 C CD  . GLN A ? 226 ? 0.565   2.411   -8.053  1.0 95.908 226 A 1 
ATOM 1815 O OE1 . GLN A ? 226 ? 0.327   3.112   -9.031  1.0 95.908 226 A 1 
ATOM 1816 N NE2 . GLN A ? 226 ? 1.407   1.390   -8.089  1.0 95.908 226 A 1 
ATOM 1817 N N   . SER A ? 227 ? -1.165  2.822   -3.126  1.0 95.186 227 A 1 
ATOM 1818 C CA  . SER A ? 227 ? -1.137  1.989   -1.933  1.0 95.186 227 A 1 
ATOM 1819 C C   . SER A ? 227 ? -1.294  0.500   -2.210  1.0 95.186 227 A 1 
ATOM 1820 O O   . SER A ? 227 ? -0.936  -0.319  -1.366  1.0 95.186 227 A 1 
ATOM 1821 C CB  . SER A ? 227 ? -2.212  2.450   -0.951  1.0 95.186 227 A 1 
ATOM 1822 O OG  . SER A ? 227 ? -2.001  3.803   -0.587  1.0 95.186 227 A 1 
ATOM 1823 N N   . ALA A ? 228 ? -1.826  0.143   -3.361  1.0 97.738 228 A 1 
ATOM 1824 C CA  . ALA A ? 228 ? -1.972  -1.251  -3.754  1.0 97.738 228 A 1 
ATOM 1825 C C   . ALA A ? 228 ? -2.418  -1.287  -5.201  1.0 97.738 228 A 1 
ATOM 1826 O O   . ALA A ? 228 ? -3.007  -0.328  -5.703  1.0 97.738 228 A 1 
ATOM 1827 C CB  . ALA A ? 228 ? -2.972  -1.994  -2.872  1.0 97.738 228 A 1 
ATOM 1828 N N   . THR A ? 229 ? -2.143  -2.411  -5.881  1.0 96.702 229 A 1 
ATOM 1829 C CA  . THR A ? 229 ? -2.527  -2.551  -7.277  1.0 96.702 229 A 1 
ATOM 1830 C C   . THR A ? 229 ? -3.052  -3.950  -7.550  1.0 96.702 229 A 1 
ATOM 1831 O O   . THR A ? 229 ? -2.695  -4.912  -6.871  1.0 96.702 229 A 1 
ATOM 1832 C CB  . THR A ? 229 ? -1.359  -2.269  -8.234  1.0 96.702 229 A 1 
ATOM 1833 O OG1 . THR A ? 229 ? -0.251  -3.115  -7.909  1.0 96.702 229 A 1 
ATOM 1834 C CG2 . THR A ? 229 ? -0.934  -0.814  -8.154  1.0 96.702 229 A 1 
ATOM 1835 N N   . THR A ? 230 ? -3.899  -4.026  -8.556  1.0 97.555 230 A 1 
ATOM 1836 C CA  . THR A ? 230 ? -4.370  -5.297  -9.079  1.0 97.555 230 A 1 
ATOM 1837 C C   . THR A ? 230 ? -4.291  -5.237  -10.598 1.0 97.555 230 A 1 
ATOM 1838 O O   . THR A ? 230 ? -4.478  -4.176  -11.200 1.0 97.555 230 A 1 
ATOM 1839 C CB  . THR A ? 230 ? -5.810  -5.615  -8.641  1.0 97.555 230 A 1 
ATOM 1840 O OG1 . THR A ? 230 ? -6.725  -4.721  -9.295  1.0 97.555 230 A 1 
ATOM 1841 C CG2 . THR A ? 230 ? -5.964  -5.469  -7.137  1.0 97.555 230 A 1 
ATOM 1842 N N   . HIS A ? 231 ? -4.025  -6.383  -11.228 1.0 96.219 231 A 1 
ATOM 1843 C CA  . HIS A ? 231 ? -3.758  -6.403  -12.658 1.0 96.219 231 A 1 
ATOM 1844 C C   . HIS A ? 231 ? -4.515  -7.529  -13.340 1.0 96.219 231 A 1 
ATOM 1845 O O   . HIS A ? 231 ? -4.547  -8.656  -12.849 1.0 96.219 231 A 1 
ATOM 1846 C CB  . HIS A ? 231 ? -2.263  -6.578  -12.937 1.0 96.219 231 A 1 
ATOM 1847 C CG  . HIS A ? 231 ? -1.388  -5.705  -12.098 1.0 96.219 231 A 1 
ATOM 1848 N ND1 . HIS A ? 231 ? -1.295  -4.345  -12.289 1.0 96.219 231 A 1 
ATOM 1849 C CD2 . HIS A ? 231 ? -0.578  -5.999  -11.051 1.0 96.219 231 A 1 
ATOM 1850 C CE1 . HIS A ? 231 ? -0.458  -3.847  -11.399 1.0 96.219 231 A 1 
ATOM 1851 N NE2 . HIS A ? 231 ? -0.005  -4.830  -10.633 1.0 96.219 231 A 1 
ATOM 1852 N N   . TYR A ? 232 ? -5.100  -7.218  -14.482 1.0 98.073 232 A 1 
ATOM 1853 C CA  . TYR A ? 232 ? -5.572  -8.226  -15.413 1.0 98.073 232 A 1 
ATOM 1854 C C   . TYR A ? 232 ? -4.529  -8.349  -16.513 1.0 98.073 232 A 1 
ATOM 1855 O O   . TYR A ? 232 ? -4.276  -7.393  -17.250 1.0 98.073 232 A 1 
ATOM 1856 C CB  . TYR A ? 232 ? -6.934  -7.855  -15.994 1.0 98.073 232 A 1 
ATOM 1857 C CG  . TYR A ? 232 ? -7.359  -8.758  -17.128 1.0 98.073 232 A 1 
ATOM 1858 C CD1 . TYR A ? 232 ? -7.474  -10.133 -16.946 1.0 98.073 232 A 1 
ATOM 1859 C CD2 . TYR A ? 232 ? -7.626  -8.233  -18.391 1.0 98.073 232 A 1 
ATOM 1860 C CE1 . TYR A ? 232 ? -7.846  -10.967 -17.995 1.0 98.073 232 A 1 
ATOM 1861 C CE2 . TYR A ? 232 ? -8.001  -9.059  -19.441 1.0 98.073 232 A 1 
ATOM 1862 C CZ  . TYR A ? 232 ? -8.113  -10.423 -19.237 1.0 98.073 232 A 1 
ATOM 1863 O OH  . TYR A ? 232 ? -8.478  -11.238 -20.274 1.0 98.073 232 A 1 
ATOM 1864 N N   . LEU A ? 233 ? -3.925  -9.521  -16.610 1.0 94.588 233 A 1 
ATOM 1865 C CA  . LEU A ? 233 ? -2.809  -9.730  -17.520 1.0 94.588 233 A 1 
ATOM 1866 C C   . LEU A ? 233 ? -3.233  -10.283 -18.872 1.0 94.588 233 A 1 
ATOM 1867 O O   . LEU A ? 233 ? -2.390  -10.457 -19.757 1.0 94.588 233 A 1 
ATOM 1868 C CB  . LEU A ? 233 ? -1.776  -10.659 -16.877 1.0 94.588 233 A 1 
ATOM 1869 C CG  . LEU A ? 233 ? -1.235  -10.208 -15.518 1.0 94.588 233 A 1 
ATOM 1870 C CD1 . LEU A ? 233 ? -0.326  -11.278 -14.921 1.0 94.588 233 A 1 
ATOM 1871 C CD2 . LEU A ? 233 ? -0.487  -8.893  -15.655 1.0 94.588 233 A 1 
ATOM 1872 N N   . GLY A ? 234 ? -4.515  -10.544 -19.056 1.0 96.553 234 A 1 
ATOM 1873 C CA  . GLY A ? 234 ? -4.982  -11.118 -20.298 1.0 96.553 234 A 1 
ATOM 1874 C C   . GLY A ? 234 ? -4.383  -12.491 -20.515 1.0 96.553 234 A 1 
ATOM 1875 O O   . GLY A ? 234 ? -4.163  -13.247 -19.571 1.0 96.553 234 A 1 
ATOM 1876 N N   . ASP A ? 235 ? -4.117  -12.826 -21.767 1.0 94.314 235 A 1 
ATOM 1877 C CA  . ASP A ? 235 ? -3.405  -14.052 -22.066 1.0 94.314 235 A 1 
ATOM 1878 C C   . ASP A ? 235 ? -1.974  -13.796 -22.538 1.0 94.314 235 A 1 
ATOM 1879 O O   . ASP A ? 235 ? -1.312  -14.718 -23.012 1.0 94.314 235 A 1 
ATOM 1880 C CB  . ASP A ? 235 ? -4.174  -14.902 -23.084 1.0 94.314 235 A 1 
ATOM 1881 C CG  . ASP A ? 235 ? -4.301  -14.241 -24.448 1.0 94.314 235 A 1 
ATOM 1882 O OD1 . ASP A ? 235 ? -3.700  -13.170 -24.672 1.0 94.314 235 A 1 
ATOM 1883 O OD2 . ASP A ? 235 ? -5.007  -14.816 -25.314 1.0 94.314 235 A 1 
ATOM 1884 N N   . ASN A ? 236 ? -1.499  -12.563 -22.402 1.0 86.384 236 A 1 
ATOM 1885 C CA  . ASN A ? 236 ? -0.132  -12.261 -22.800 1.0 86.384 236 A 1 
ATOM 1886 C C   . ASN A ? 236 ? 0.867   -13.079 -22.001 1.0 86.384 236 A 1 
ATOM 1887 O O   . ASN A ? 236 ? 1.795   -13.677 -22.553 1.0 86.384 236 A 1 
ATOM 1888 C CB  . ASN A ? 236 ? 0.166   -10.768 -22.616 1.0 86.384 236 A 1 
ATOM 1889 C CG  . ASN A ? 236 ? -0.623  -9.891  -23.558 1.0 86.384 236 A 1 
ATOM 1890 O OD1 . ASN A ? 236 ? -1.046  -10.330 -24.622 1.0 86.384 236 A 1 
ATOM 1891 N ND2 . ASN A ? 236 ? -0.818  -8.634  -23.178 1.0 86.384 236 A 1 
ATOM 1892 N N   . PHE A ? 237 ? 0.694   -13.103 -20.701 1.0 90.188 237 A 1 
ATOM 1893 C CA  . PHE A ? 237 ? 1.569   -13.868 -19.825 1.0 90.188 237 A 1 
ATOM 1894 C C   . PHE A ? 237 ? 1.418   -15.363 -20.078 1.0 90.188 237 A 1 
ATOM 1895 O O   . PHE A ? 237 ? 2.399   -16.111 -20.079 1.0 90.188 237 A 1 
ATOM 1896 C CB  . PHE A ? 237 ? 1.245   -13.522 -18.372 1.0 90.188 237 A 1 
ATOM 1897 C CG  . PHE A ? 237 ? 2.287   -13.939 -17.382 1.0 90.188 237 A 1 
ATOM 1898 C CD1 . PHE A ? 237 ? 3.474   -13.223 -17.271 1.0 90.188 237 A 1 
ATOM 1899 C CD2 . PHE A ? 237 ? 2.076   -15.018 -16.544 1.0 90.188 237 A 1 
ATOM 1900 C CE1 . PHE A ? 237 ? 4.434   -13.587 -16.348 1.0 90.188 237 A 1 
ATOM 1901 C CE2 . PHE A ? 237 ? 3.033   -15.388 -15.617 1.0 90.188 237 A 1 
ATOM 1902 C CZ  . PHE A ? 237 ? 4.210   -14.672 -15.521 1.0 90.188 237 A 1 
ATOM 1903 N N   . ALA A ? 238 ? 0.195   -15.813 -20.301 1.0 95.931 238 A 1 
ATOM 1904 C CA  . ALA A ? 238 ? -0.053  -17.220 -20.581 1.0 95.931 238 A 1 
ATOM 1905 C C   . ALA A ? 238 ? 0.616   -17.657 -21.875 1.0 95.931 238 A 1 
ATOM 1906 O O   . ALA A ? 238 ? 1.164   -18.759 -21.958 1.0 95.931 238 A 1 
ATOM 1907 C CB  . ALA A ? 238 ? -1.551  -17.493 -20.633 1.0 95.931 238 A 1 
ATOM 1908 N N   . ARG A ? 239 ? 0.581   -16.816 -22.885 1.0 93.001 239 A 1 
ATOM 1909 C CA  . ARG A ? 239 ? 1.234   -17.138 -24.148 1.0 93.001 239 A 1 
ATOM 1910 C C   . ARG A ? 239 ? 2.747   -17.175 -23.995 1.0 93.001 239 A 1 
ATOM 1911 O O   . ARG A ? 239 ? 3.417   -18.030 -24.577 1.0 93.001 239 A 1 
ATOM 1912 C CB  . ARG A ? 239 ? 0.829   -16.136 -25.224 1.0 93.001 239 A 1 
ATOM 1913 C CG  . ARG A ? 239 ? -0.627  -16.263 -25.648 1.0 93.001 239 A 1 
ATOM 1914 C CD  . ARG A ? 239 ? -1.023  -15.219 -26.678 1.0 93.001 239 A 1 
ATOM 1915 N NE  . ARG A ? 239 ? -2.448  -15.318 -26.999 1.0 93.001 239 A 1 
ATOM 1916 C CZ  . ARG A ? 239 ? -2.963  -16.141 -27.897 1.0 93.001 239 A 1 
ATOM 1917 N NH1 . ARG A ? 239 ? -2.174  -16.943 -28.600 1.0 93.001 239 A 1 
ATOM 1918 N NH2 . ARG A ? 239 ? -4.273  -16.167 -28.088 1.0 93.001 239 A 1 
ATOM 1919 N N   . ALA A ? 240 ? 3.301   -16.257 -23.206 1.0 88.968 240 A 1 
ATOM 1920 C CA  . ALA A ? 240 ? 4.740   -16.226 -23.000 1.0 88.968 240 A 1 
ATOM 1921 C C   . ALA A ? 240 ? 5.234   -17.475 -22.281 1.0 88.968 240 A 1 
ATOM 1922 O O   . ALA A ? 240 ? 6.324   -17.974 -22.575 1.0 88.968 240 A 1 
ATOM 1923 C CB  . ALA A ? 240 ? 5.129   -14.975 -22.215 1.0 88.968 240 A 1 
ATOM 1924 N N   . PHE A ? 241 ? 4.449   -17.989 -21.359 1.0 91.473 241 A 1 
ATOM 1925 C CA  . PHE A ? 241 ? 4.831   -19.160 -20.579 1.0 91.473 241 A 1 
ATOM 1926 C C   . PHE A ? 241 ? 4.104   -20.430 -21.002 1.0 91.473 241 A 1 
ATOM 1927 O O   . PHE A ? 241 ? 4.275   -21.475 -20.378 1.0 91.473 241 A 1 
ATOM 1928 C CB  . PHE A ? 241 ? 4.610   -18.897 -19.089 1.0 91.473 241 A 1 
ATOM 1929 C CG  . PHE A ? 241 ? 5.651   -17.987 -18.498 1.0 91.473 241 A 1 
ATOM 1930 C CD1 . PHE A ? 241 ? 6.815   -18.512 -17.959 1.0 91.473 241 A 1 
ATOM 1931 C CD2 . PHE A ? 241 ? 5.480   -16.612 -18.499 1.0 91.473 241 A 1 
ATOM 1932 C CE1 . PHE A ? 241 ? 7.788   -17.681 -17.428 1.0 91.473 241 A 1 
ATOM 1933 C CE2 . PHE A ? 241 ? 6.448   -15.774 -17.972 1.0 91.473 241 A 1 
ATOM 1934 C CZ  . PHE A ? 241 ? 7.604   -16.308 -17.432 1.0 91.473 241 A 1 
ATOM 1935 N N   . ASN A ? 242 ? 3.314   -20.349 -22.056 1.0 93.108 242 A 1 
ATOM 1936 C CA  . ASN A ? 242 ? 2.606   -21.504 -22.595 1.0 93.108 242 A 1 
ATOM 1937 C C   . ASN A ? 242 ? 1.696   -22.149 -21.552 1.0 93.108 242 A 1 
ATOM 1938 O O   . ASN A ? 242 ? 1.689   -23.376 -21.372 1.0 93.108 242 A 1 
ATOM 1939 C CB  . ASN A ? 242 ? 3.591   -22.524 -23.172 1.0 93.108 242 A 1 
ATOM 1940 C CG  . ASN A ? 242 ? 2.935   -23.453 -24.171 1.0 93.108 242 A 1 
ATOM 1941 O OD1 . ASN A ? 242 ? 2.078   -23.041 -24.950 1.0 93.108 242 A 1 
ATOM 1942 N ND2 . ASN A ? 242 ? 3.343   -24.715 -24.160 1.0 93.108 242 A 1 
ATOM 1943 N N   . ILE A ? 243 ? 0.932   -21.339 -20.863 1.0 97.299 243 A 1 
ATOM 1944 C CA  . ILE A ? 243 ? -0.003  -21.832 -19.863 1.0 97.299 243 A 1 
ATOM 1945 C C   . ILE A ? 243 ? -1.313  -22.152 -20.566 1.0 97.299 243 A 1 
ATOM 1946 O O   . ILE A ? 243 ? -2.123  -21.262 -20.844 1.0 97.299 243 A 1 
ATOM 1947 C CB  . ILE A ? 243 ? -0.222  -20.813 -18.736 1.0 97.299 243 A 1 
ATOM 1948 C CG1 . ILE A ? 243 ? 1.117   -20.280 -18.216 1.0 97.299 243 A 1 
ATOM 1949 C CG2 . ILE A ? 243 ? -1.015  -21.458 -17.603 1.0 97.299 243 A 1 
ATOM 1950 C CD1 . ILE A ? 243 ? 0.977   -19.132 -17.243 1.0 97.299 243 A 1 
ATOM 1951 N N   . ARG A ? 244 ? -1.519  -23.417 -20.862 1.0 95.71  244 A 1 
ATOM 1952 C CA  . ARG A ? 244 ? -2.666  -23.872 -21.629 1.0 95.71  244 A 1 
ATOM 1953 C C   . ARG A ? 244 ? -3.457  -24.911 -20.861 1.0 95.71  244 A 1 
ATOM 1954 O O   . ARG A ? 244 ? -2.958  -25.553 -19.942 1.0 95.71  244 A 1 
ATOM 1955 C CB  . ARG A ? 244 ? -2.224  -24.478 -22.971 1.0 95.71  244 A 1 
ATOM 1956 C CG  . ARG A ? 244 ? -1.435  -23.554 -23.860 1.0 95.71  244 A 1 
ATOM 1957 C CD  . ARG A ? 244 ? -1.200  -24.201 -25.208 1.0 95.71  244 A 1 
ATOM 1958 N NE  . ARG A ? 244 ? -0.352  -23.378 -26.060 1.0 95.71  244 A 1 
ATOM 1959 C CZ  . ARG A ? 244 ? -0.250  -23.514 -27.379 1.0 95.71  244 A 1 
ATOM 1960 N NH1 . ARG A ? 244 ? -0.946  -24.447 -28.017 1.0 95.71  244 A 1 
ATOM 1961 N NH2 . ARG A ? 244 ? 0.561   -22.716 -28.063 1.0 95.71  244 A 1 
ATOM 1962 N N   . TYR A ? 245 ? -4.692  -25.084 -21.284 1.0 98.347 245 A 1 
ATOM 1963 C CA  . TYR A ? 245 ? -5.536  -26.120 -20.722 1.0 98.347 245 A 1 
ATOM 1964 C C   . TYR A ? 245 ? -6.364  -26.748 -21.830 1.0 98.347 245 A 1 
ATOM 1965 O O   . TYR A ? 245 ? -6.607  -26.135 -22.872 1.0 98.347 245 A 1 
ATOM 1966 C CB  . TYR A ? 245 ? -6.452  -25.559 -19.624 1.0 98.347 245 A 1 
ATOM 1967 C CG  . TYR A ? 245 ? -7.522  -24.629 -20.152 1.0 98.347 245 A 1 
ATOM 1968 C CD1 . TYR A ? 245 ? -7.240  -23.298 -20.429 1.0 98.347 245 A 1 
ATOM 1969 C CD2 . TYR A ? 245 ? -8.818  -25.081 -20.374 1.0 98.347 245 A 1 
ATOM 1970 C CE1 . TYR A ? 245 ? -8.216  -22.442 -20.921 1.0 98.347 245 A 1 
ATOM 1971 C CE2 . TYR A ? 245 ? -9.804  -24.231 -20.861 1.0 98.347 245 A 1 
ATOM 1972 C CZ  . TYR A ? 245 ? -9.494  -22.912 -21.131 1.0 98.347 245 A 1 
ATOM 1973 O OH  . TYR A ? 245 ? -10.469 -22.071 -21.618 1.0 98.347 245 A 1 
ATOM 1974 N N   . THR A ? 246 ? -6.791  -27.964 -21.602 1.0 97.885 246 A 1 
ATOM 1975 C CA  . THR A ? 246 ? -7.671  -28.650 -22.531 1.0 97.885 246 A 1 
ATOM 1976 C C   . THR A ? 246 ? -9.114  -28.305 -22.204 1.0 97.885 246 A 1 
ATOM 1977 O O   . THR A ? 246 ? -9.567  -28.508 -21.079 1.0 97.885 246 A 1 
ATOM 1978 C CB  . THR A ? 246 ? -7.463  -30.163 -22.469 1.0 97.885 246 A 1 
ATOM 1979 O OG1 . THR A ? 246 ? -6.096  -30.472 -22.757 1.0 97.885 246 A 1 
ATOM 1980 C CG2 . THR A ? 246 ? -8.353  -30.867 -23.483 1.0 97.885 246 A 1 
ATOM 1981 N N   . THR A ? 247 ? -9.818  -27.773 -23.190 1.0 96.934 247 A 1 
ATOM 1982 C CA  . THR A ? 247 ? -11.203 -27.387 -22.990 1.0 96.934 247 A 1 
ATOM 1983 C C   . THR A ? 247 ? -12.100 -28.621 -22.924 1.0 96.934 247 A 1 
ATOM 1984 O O   . THR A ? 247 ? -11.670 -29.755 -23.153 1.0 96.934 247 A 1 
ATOM 1985 C CB  . THR A ? 247 ? -11.689 -26.476 -24.114 1.0 96.934 247 A 1 
ATOM 1986 O OG1 . THR A ? 247 ? -11.771 -27.225 -25.334 1.0 96.934 247 A 1 
ATOM 1987 C CG2 . THR A ? 247 ? -10.735 -25.309 -24.299 1.0 96.934 247 A 1 
ATOM 1988 N N   . ALA A ? 248 ? -13.367 -28.389 -22.603 1.0 94.295 248 A 1 
ATOM 1989 C CA  . ALA A ? 248 ? -14.339 -29.473 -22.586 1.0 94.295 248 A 1 
ATOM 1990 C C   . ALA A ? 248 ? -14.509 -30.093 -23.963 1.0 94.295 248 A 1 
ATOM 1991 O O   . ALA A ? 248 ? -14.889 -31.260 -24.079 1.0 94.295 248 A 1 
ATOM 1992 C CB  . ALA A ? 248 ? -15.677 -28.972 -22.058 1.0 94.295 248 A 1 
ATOM 1993 N N   . GLU A ? 249 ? -14.209 -29.320 -25.003 1.0 95.026 249 A 1 
ATOM 1994 C CA  . GLU A ? 249 ? -14.286 -29.802 -26.373 1.0 95.026 249 A 1 
ATOM 1995 C C   . GLU A ? 249 ? -12.962 -30.388 -26.845 1.0 95.026 249 A 1 
ATOM 1996 O O   . GLU A ? 249 ? -12.781 -30.634 -28.036 1.0 95.026 249 A 1 
ATOM 1997 C CB  . GLU A ? 249 ? -14.719 -28.672 -27.309 1.0 95.026 249 A 1 
ATOM 1998 C CG  . GLU A ? 249 ? -16.132 -28.163 -27.060 1.0 95.026 249 A 1 
ATOM 1999 C CD  . GLU A ? 249 ? -16.247 -27.327 -25.795 1.0 95.026 249 A 1 
ATOM 2000 O OE1 . GLU A ? 249 ? -15.241 -26.709 -25.380 1.0 95.026 249 A 1 
ATOM 2001 O OE2 . GLU A ? 249 ? -17.353 -27.281 -25.218 1.0 95.026 249 A 1 
ATOM 2002 N N   . GLU A ? 250 ? -12.046 -30.614 -25.917 1.0 96.077 250 A 1 
ATOM 2003 C CA  . GLU A ? 250 ? -10.749 -31.218 -26.195 1.0 96.077 250 A 1 
ATOM 2004 C C   . GLU A ? 250 ? -9.912  -30.388 -27.158 1.0 96.077 250 A 1 
ATOM 2005 O O   . GLU A ? 250 ? -9.198  -30.916 -28.010 1.0 96.077 250 A 1 
ATOM 2006 C CB  . GLU A ? 250 ? -10.913 -32.649 -26.704 1.0 96.077 250 A 1 
ATOM 2007 C CG  . GLU A ? 250 ? -11.576 -33.569 -25.695 1.0 96.077 250 A 1 
ATOM 2008 C CD  . GLU A ? 250 ? -11.593 -35.015 -26.125 1.0 96.077 250 A 1 
ATOM 2009 O OE1 . GLU A ? 250 ? -11.399 -35.287 -27.326 1.0 96.077 250 A 1 
ATOM 2010 O OE2 . GLU A ? 250 ? -11.797 -35.890 -25.266 1.0 96.077 250 A 1 
ATOM 2011 N N   . GLN A ? 251 ? -9.992  -29.086 -26.998 1.0 96.52  251 A 1 
ATOM 2012 C CA  . GLN A ? 251 ? -9.140  -28.153 -27.709 1.0 96.52  251 A 1 
ATOM 2013 C C   . GLN A ? 251 ? -8.205  -27.474 -26.723 1.0 96.52  251 A 1 
ATOM 2014 O O   . GLN A ? 251 ? -8.412  -27.522 -25.514 1.0 96.52  251 A 1 
ATOM 2015 C CB  . GLN A ? 251 ? -9.975  -27.112 -28.455 1.0 96.52  251 A 1 
ATOM 2016 C CG  . GLN A ? 251 ? -10.874 -27.689 -29.531 1.0 96.52  251 A 1 
ATOM 2017 C CD  . GLN A ? 251 ? -11.707 -26.625 -30.210 1.0 96.52  251 A 1 
ATOM 2018 O OE1 . GLN A ? 251 ? -12.023 -25.592 -29.625 1.0 96.52  251 A 1 
ATOM 2019 N NE2 . GLN A ? 251 ? -12.069 -26.867 -31.460 1.0 96.52  251 A 1 
ATOM 2020 N N   . GLN A ? 252 ? -7.163  -26.840 -27.237 1.0 96.463 252 A 1 
ATOM 2021 C CA  . GLN A ? 252 ? -6.207  -26.140 -26.394 1.0 96.463 252 A 1 
ATOM 2022 C C   . GLN A ? 252 ? -6.521  -24.654 -26.363 1.0 96.463 252 A 1 
ATOM 2023 O O   . GLN A ? 252 ? -6.824  -24.047 -27.390 1.0 96.463 252 A 1 
ATOM 2024 C CB  . GLN A ? 252 ? -4.784  -26.356 -26.897 1.0 96.463 252 A 1 
ATOM 2025 C CG  . GLN A ? 252 ? -4.308  -27.792 -26.790 1.0 96.463 252 A 1 
ATOM 2026 C CD  . GLN A ? 252 ? -4.228  -28.265 -25.357 1.0 96.463 252 A 1 
ATOM 2027 O OE1 . GLN A ? 252 ? -3.484  -27.705 -24.549 1.0 96.463 252 A 1 
ATOM 2028 N NE2 . GLN A ? 252 ? -5.012  -29.290 -25.025 1.0 96.463 252 A 1 
ATOM 2029 N N   . ALA A ? 253 ? -6.436  -24.075 -25.180 1.0 97.644 253 A 1 
ATOM 2030 C CA  . ALA A ? 253 ? -6.691  -22.655 -25.001 1.0 97.644 253 A 1 
ATOM 2031 C C   . ALA A ? 253 ? -5.757  -22.097 -23.941 1.0 97.644 253 A 1 
ATOM 2032 O O   . ALA A ? 253 ? -5.306  -22.820 -23.054 1.0 97.644 253 A 1 
ATOM 2033 C CB  . ALA A ? 253 ? -8.149  -22.408 -24.614 1.0 97.644 253 A 1 
ATOM 2034 N N   . PHE A ? 254 ? -5.477  -20.812 -24.039 1.0 97.93  254 A 1 
ATOM 2035 C CA  . PHE A ? 254 ? -4.664  -20.125 -23.051 1.0 97.93  254 A 1 
ATOM 2036 C C   . PHE A ? 254 ? -5.535  -19.610 -21.917 1.0 97.93  254 A 1 
ATOM 2037 O O   . PHE A ? 254 ? -6.671  -19.192 -22.128 1.0 97.93  254 A 1 
ATOM 2038 C CB  . PHE A ? 254 ? -3.910  -18.951 -23.680 1.0 97.93  254 A 1 
ATOM 2039 C CG  . PHE A ? 254 ? -2.809  -19.362 -24.613 1.0 97.93  254 A 1 
ATOM 2040 C CD1 . PHE A ? 254 ? -1.615  -19.858 -24.113 1.0 97.93  254 A 1 
ATOM 2041 C CD2 . PHE A ? 254 ? -2.963  -19.236 -25.984 1.0 97.93  254 A 1 
ATOM 2042 C CE1 . PHE A ? 254 ? -0.593  -20.232 -24.968 1.0 97.93  254 A 1 
ATOM 2043 C CE2 . PHE A ? 254 ? -1.941  -19.608 -26.843 1.0 97.93  254 A 1 
ATOM 2044 C CZ  . PHE A ? 254 ? -0.759  -20.106 -26.338 1.0 97.93  254 A 1 
ATOM 2045 N N   . VAL A ? 255 ? -4.988  -19.637 -20.724 1.0 98.081 255 A 1 
ATOM 2046 C CA  . VAL A ? 255 ? -5.692  -19.110 -19.569 1.0 98.081 255 A 1 
ATOM 2047 C C   . VAL A ? 255 ? -5.596  -17.590 -19.538 1.0 98.081 255 A 1 
ATOM 2048 O O   . VAL A ? 255 ? -4.736  -16.986 -20.182 1.0 98.081 255 A 1 
ATOM 2049 C CB  . VAL A ? 255 ? -5.148  -19.689 -18.246 1.0 98.081 255 A 1 
ATOM 2050 C CG1 . VAL A ? 255 ? -5.246  -21.207 -18.248 1.0 98.081 255 A 1 
ATOM 2051 C CG2 . VAL A ? 255 ? -3.709  -19.230 -18.014 1.0 98.081 255 A 1 
ATOM 2052 N N   . HIS A ? 256 ? -6.483  -16.979 -18.790 1.0 98.387 256 A 1 
ATOM 2053 C CA  . HIS A ? 256 ? -6.425  -15.567 -18.459 1.0 98.387 256 A 1 
ATOM 2054 C C   . HIS A ? 256 ? -5.894  -15.435 -17.041 1.0 98.387 256 A 1 
ATOM 2055 O O   . HIS A ? 256 ? -6.382  -16.108 -16.133 1.0 98.387 256 A 1 
ATOM 2056 C CB  . HIS A ? 256 ? -7.805  -14.921 -18.567 1.0 98.387 256 A 1 
ATOM 2057 C CG  . HIS A ? 256 ? -8.384  -14.956 -19.949 1.0 98.387 256 A 1 
ATOM 2058 N ND1 . HIS A ? 256 ? -8.227  -13.923 -20.844 1.0 98.387 256 A 1 
ATOM 2059 C CD2 . HIS A ? 256 ? -9.131  -15.896 -20.580 1.0 98.387 256 A 1 
ATOM 2060 C CE1 . HIS A ? 256 ? -8.844  -14.231 -21.969 1.0 98.387 256 A 1 
ATOM 2061 N NE2 . HIS A ? 256 ? -9.398  -15.416 -21.837 1.0 98.387 256 A 1 
ATOM 2062 N N   . THR A ? 257 ? -4.894  -14.574 -16.851 1.0 97.064 257 A 1 
ATOM 2063 C CA  . THR A ? 257 ? -4.225  -14.495 -15.562 1.0 97.064 257 A 1 
ATOM 2064 C C   . THR A ? 257 ? -4.384  -13.123 -14.930 1.0 97.064 257 A 1 
ATOM 2065 O O   . THR A ? 257 ? -4.660  -12.126 -15.600 1.0 97.064 257 A 1 
ATOM 2066 C CB  . THR A ? 257 ? -2.730  -14.833 -15.672 1.0 97.064 257 A 1 
ATOM 2067 O OG1 . THR A ? 257 ? -2.091  -13.918 -16.576 1.0 97.064 257 A 1 
ATOM 2068 C CG2 . THR A ? 257 ? -2.548  -16.255 -16.171 1.0 97.064 257 A 1 
ATOM 2069 N N   . THR A ? 258 ? -4.200  -13.097 -13.618 1.0 97.969 258 A 1 
ATOM 2070 C CA  . THR A ? 258 ? -4.281  -11.872 -12.838 1.0 97.969 258 A 1 
ATOM 2071 C C   . THR A ? 258 ? -3.147  -11.847 -11.831 1.0 97.969 258 A 1 
ATOM 2072 O O   . THR A ? 258 ? -2.498  -12.865 -11.567 1.0 97.969 258 A 1 
ATOM 2073 C CB  . THR A ? 258 ? -5.615  -11.761 -12.076 1.0 97.969 258 A 1 
ATOM 2074 O OG1 . THR A ? 258 ? -5.618  -12.693 -10.982 1.0 97.969 258 A 1 
ATOM 2075 C CG2 . THR A ? 258 ? -6.794  -12.061 -12.989 1.0 97.969 258 A 1 
ATOM 2076 N N   . SER A ? 259 ? -2.922  -10.682 -11.272 1.0 95.965 259 A 1 
ATOM 2077 C CA  . SER A ? 259 ? -2.001  -10.547 -10.156 1.0 95.965 259 A 1 
ATOM 2078 C C   . SER A ? 259 ? -2.412  -9.341  -9.329  1.0 95.965 259 A 1 
ATOM 2079 O O   . SER A ? 259 ? -3.071  -8.422  -9.827  1.0 95.965 259 A 1 
ATOM 2080 C CB  . SER A ? 259 ? -0.542  -10.410 -10.618 1.0 95.965 259 A 1 
ATOM 2081 O OG  . SER A ? 259 ? -0.324  -9.188  -11.304 1.0 95.965 259 A 1 
ATOM 2082 N N   . PHE A ? 260 ? -2.036  -9.357  -8.054  1.0 98.145 260 A 1 
ATOM 2083 C CA  . PHE A ? 260 ? -2.360  -8.250  -7.172  1.0 98.145 260 A 1 
ATOM 2084 C C   . PHE A ? 260 ? -1.416  -8.265  -5.989  1.0 98.145 260 A 1 
ATOM 2085 O O   . PHE A ? 260 ? -0.874  -9.311  -5.627  1.0 98.145 260 A 1 
ATOM 2086 C CB  . PHE A ? 260 ? -3.826  -8.292  -6.711  1.0 98.145 260 A 1 
ATOM 2087 C CG  . PHE A ? 260 ? -4.245  -9.572  -6.039  1.0 98.145 260 A 1 
ATOM 2088 C CD1 . PHE A ? 260 ? -4.596  -10.683 -6.794  1.0 98.145 260 A 1 
ATOM 2089 C CD2 . PHE A ? 260 ? -4.328  -9.656  -4.656  1.0 98.145 260 A 1 
ATOM 2090 C CE1 . PHE A ? 260 ? -5.004  -11.861 -6.185  1.0 98.145 260 A 1 
ATOM 2091 C CE2 . PHE A ? 260 ? -4.740  -10.832 -4.039  1.0 98.145 260 A 1 
ATOM 2092 C CZ  . PHE A ? 260 ? -5.073  -11.933 -4.806  1.0 98.145 260 A 1 
ATOM 2093 N N   . GLY A ? 261 ? -1.210  -7.088  -5.388  1.0 98.02  261 A 1 
ATOM 2094 C CA  . GLY A ? 261 ? -0.282  -7.011  -4.281  1.0 98.02  261 A 1 
ATOM 2095 C C   . GLY A ? 261 ? -0.476  -5.797  -3.406  1.0 98.02  261 A 1 
ATOM 2096 O O   . GLY A ? 261 ? -0.944  -4.749  -3.857  1.0 98.02  261 A 1 
ATOM 2097 N N   . LEU A ? 262 ? -0.097  -5.974  -2.145  1.0 97.821 262 A 1 
ATOM 2098 C CA  . LEU A ? 262 ? -0.112  -4.903  -1.166  1.0 97.821 262 A 1 
ATOM 2099 C C   . LEU A ? 262 ? 1.083   -5.094  -0.249  1.0 97.821 262 A 1 
ATOM 2100 O O   . LEU A ? 262 ? 1.403   -6.221  0.122   1.0 97.821 262 A 1 
ATOM 2101 C CB  . LEU A ? 262 ? -1.418  -4.906  -0.355  1.0 97.821 262 A 1 
ATOM 2102 C CG  . LEU A ? 262 ? -1.586  -3.805  0.697   1.0 97.821 262 A 1 
ATOM 2103 C CD1 . LEU A ? 262 ? -3.037  -3.376  0.796   1.0 97.821 262 A 1 
ATOM 2104 C CD2 . LEU A ? 262 ? -1.071  -4.261  2.052   1.0 97.821 262 A 1 
ATOM 2105 N N   . SER A ? 263 ? 1.742   -3.989  0.115   1.0 97.375 263 A 1 
ATOM 2106 C CA  . SER A ? 263 ? 2.998   -4.070  0.835   1.0 97.375 263 A 1 
ATOM 2107 C C   . SER A ? 263 ? 2.963   -3.261  2.122   1.0 97.375 263 A 1 
ATOM 2108 O O   . SER A ? 263 ? 1.965   -2.622  2.461   1.0 97.375 263 A 1 
ATOM 2109 C CB  . SER A ? 263 ? 4.146   -3.565  -0.047  1.0 97.375 263 A 1 
ATOM 2110 O OG  . SER A ? 263 ? 4.092   -2.154  -0.176  1.0 97.375 263 A 1 
ATOM 2111 N N   . THR A ? 264 ? 4.075   -3.284  2.827   1.0 97.192 264 A 1 
ATOM 2112 C CA  . THR A ? 264 ? 4.249   -2.480  4.028   1.0 97.192 264 A 1 
ATOM 2113 C C   . THR A ? 264 ? 4.223   -0.982  3.747   1.0 97.192 264 A 1 
ATOM 2114 O O   . THR A ? 264 ? 4.252   -0.184  4.686   1.0 97.192 264 A 1 
ATOM 2115 C CB  . THR A ? 264 ? 5.562   -2.839  4.739   1.0 97.192 264 A 1 
ATOM 2116 O OG1 . THR A ? 264 ? 6.639   -2.829  3.794   1.0 97.192 264 A 1 
ATOM 2117 C CG2 . THR A ? 264 ? 5.458   -4.219  5.375   1.0 97.192 264 A 1 
ATOM 2118 N N   . ARG A ? 265 ? 4.152   -0.599  2.476   1.0 97.041 265 A 1 
ATOM 2119 C CA  . ARG A ? 265 ? 3.895   0.784   2.124   1.0 97.041 265 A 1 
ATOM 2120 C C   . ARG A ? 265 ? 2.636   1.311   2.813   1.0 97.041 265 A 1 
ATOM 2121 O O   . ARG A ? 265 ? 2.537   2.506   3.116   1.0 97.041 265 A 1 
ATOM 2122 C CB  . ARG A ? 265 ? 3.766   0.933   0.607   1.0 97.041 265 A 1 
ATOM 2123 C CG  . ARG A ? 265 ? 3.204   2.271   0.148   1.0 97.041 265 A 1 
ATOM 2124 C CD  . ARG A ? 265 ? 3.176   2.381   -1.363  1.0 97.041 265 A 1 
ATOM 2125 N NE  . ARG A ? 265 ? 4.526   2.522   -1.925  1.0 97.041 265 A 1 
ATOM 2126 C CZ  . ARG A ? 265 ? 4.794   2.963   -3.144  1.0 97.041 265 A 1 
ATOM 2127 N NH1 . ARG A ? 265 ? 3.809   3.321   -3.956  1.0 97.041 265 A 1 
ATOM 2128 N NH2 . ARG A ? 265 ? 6.051   3.057   -3.549  1.0 97.041 265 A 1 
ATOM 2129 N N   . MET A ? 266 ? 1.684   0.426   3.068   1.0 98.029 266 A 1 
ATOM 2130 C CA  . MET A ? 266 ? 0.462   0.831   3.752   1.0 98.029 266 A 1 
ATOM 2131 C C   . MET A ? 266 ? 0.755   1.420   5.129   1.0 98.029 266 A 1 
ATOM 2132 O O   . MET A ? 266 ? 0.047   2.312   5.586   1.0 98.029 266 A 1 
ATOM 2133 C CB  . MET A ? 266 ? -0.494  -0.357  3.872   1.0 98.029 266 A 1 
ATOM 2134 C CG  . MET A ? 266 ? -1.835  -0.021  4.511   1.0 98.029 266 A 1 
ATOM 2135 S SD  . MET A ? 266 ? -2.794  1.192   3.577   1.0 98.029 266 A 1 
ATOM 2136 C CE  . MET A ? 266 ? -3.222  0.236   2.127   1.0 98.029 266 A 1 
ATOM 2137 N N   . ILE A ? 267 ? 1.788   0.936   5.797   1.0 98.446 267 A 1 
ATOM 2138 C CA  . ILE A ? 267 ? 2.170   1.497   7.086   1.0 98.446 267 A 1 
ATOM 2139 C C   . ILE A ? 267 ? 2.631   2.938   6.916   1.0 98.446 267 A 1 
ATOM 2140 O O   . ILE A ? 267 ? 2.261   3.821   7.693   1.0 98.446 267 A 1 
ATOM 2141 C CB  . ILE A ? 267 ? 3.265   0.650   7.758   1.0 98.446 267 A 1 
ATOM 2142 C CG1 . ILE A ? 267 ? 2.773   -0.788  7.953   1.0 98.446 267 A 1 
ATOM 2143 C CG2 . ILE A ? 267 ? 3.664   1.254   9.094   1.0 98.446 267 A 1 
ATOM 2144 C CD1 . ILE A ? 267 ? 3.841   -1.730  8.473   1.0 98.446 267 A 1 
ATOM 2145 N N   . GLY A ? 268 ? 3.439   3.176   5.898   1.0 98.219 268 A 1 
ATOM 2146 C CA  . GLY A ? 268 ? 3.857   4.538   5.616   1.0 98.219 268 A 1 
ATOM 2147 C C   . GLY A ? 268 ? 2.690   5.447   5.293   1.0 98.219 268 A 1 
ATOM 2148 O O   . GLY A ? 268 ? 2.676   6.619   5.687   1.0 98.219 268 A 1 
ATOM 2149 N N   . ALA A ? 269 ? 1.713   4.916   4.578   1.0 98.213 269 A 1 
ATOM 2150 C CA  . ALA A ? 269 ? 0.520   5.692   4.277   1.0 98.213 269 A 1 
ATOM 2151 C C   . ALA A ? 269 ? -0.212  6.084   5.554   1.0 98.213 269 A 1 
ATOM 2152 O O   . ALA A ? 269 ? -0.678  7.219   5.687   1.0 98.213 269 A 1 
ATOM 2153 C CB  . ALA A ? 269 ? -0.402  4.905   3.345   1.0 98.213 269 A 1 
ATOM 2154 N N   . ILE A ? 270 ? -0.323  5.153   6.486   1.0 98.574 270 A 1 
ATOM 2155 C CA  . ILE A ? 270 ? -0.979  5.442   7.754   1.0 98.574 270 A 1 
ATOM 2156 C C   . ILE A ? 270 ? -0.278  6.595   8.464   1.0 98.574 270 A 1 
ATOM 2157 O O   . ILE A ? 270 ? -0.925  7.513   8.981   1.0 98.574 270 A 1 
ATOM 2158 C CB  . ILE A ? 270 ? -1.012  4.185   8.643   1.0 98.574 270 A 1 
ATOM 2159 C CG1 . ILE A ? 270 ? -1.955  3.142   8.037   1.0 98.574 270 A 1 
ATOM 2160 C CG2 . ILE A ? 270 ? -1.440  4.535   10.061  1.0 98.574 270 A 1 
ATOM 2161 C CD1 . ILE A ? 270 ? -1.789  1.754   8.631   1.0 98.574 270 A 1 
ATOM 2162 N N   . VAL A ? 271 ? 1.042   6.549   8.491   1.0 98.066 271 A 1 
ATOM 2163 C CA  . VAL A ? 271 ? 1.803   7.597   9.149   1.0 98.066 271 A 1 
ATOM 2164 C C   . VAL A ? 271 ? 1.533   8.949   8.502   1.0 98.066 271 A 1 
ATOM 2165 O O   . VAL A ? 271 ? 1.247   9.938   9.184   1.0 98.066 271 A 1 
ATOM 2166 C CB  . VAL A ? 271 ? 3.312   7.283   9.122   1.0 98.066 271 A 1 
ATOM 2167 C CG1 . VAL A ? 271 ? 4.113   8.444   9.710   1.0 98.066 271 A 1 
ATOM 2168 C CG2 . VAL A ? 271 ? 3.590   5.996   9.888   1.0 98.066 271 A 1 
ATOM 2169 N N   . MET A ? 272 ? 1.603   9.016   7.186   1.0 97.739 272 A 1 
ATOM 2170 C CA  . MET A ? 272 ? 1.509   10.286  6.482   1.0 97.739 272 A 1 
ATOM 2171 C C   . MET A ? 272 ? 0.088   10.822  6.389   1.0 97.739 272 A 1 
ATOM 2172 O O   . MET A ? 272 ? -0.101  12.026  6.221   1.0 97.739 272 A 1 
ATOM 2173 C CB  . MET A ? 272 ? 2.105   10.161  5.081   1.0 97.739 272 A 1 
ATOM 2174 C CG  . MET A ? 272 ? 3.622   10.067  5.079   1.0 97.739 272 A 1 
ATOM 2175 S SD  . MET A ? 272 ? 4.308   10.120  3.409   1.0 97.739 272 A 1 
ATOM 2176 C CE  . MET A ? 272 ? 6.023   10.521  3.775   1.0 97.739 272 A 1 
ATOM 2177 N N   . VAL A ? 273 ? -0.899  9.950   6.479   1.0 98.402 273 A 1 
ATOM 2178 C CA  . VAL A ? 273 ? -2.285  10.400  6.421   1.0 98.402 273 A 1 
ATOM 2179 C C   . VAL A ? 273 ? -2.750  10.932  7.771   1.0 98.402 273 A 1 
ATOM 2180 O O   . VAL A ? 273 ? -3.431  11.962  7.842   1.0 98.402 273 A 1 
ATOM 2181 C CB  . VAL A ? 273 ? -3.212  9.267   5.935   1.0 98.402 273 A 1 
ATOM 2182 C CG1 . VAL A ? 273 ? -4.675  9.626   6.162   1.0 98.402 273 A 1 
ATOM 2183 C CG2 . VAL A ? 273 ? -2.957  8.984   4.465   1.0 98.402 273 A 1 
ATOM 2184 N N   . HIS A ? 274 ? -2.380  10.254  8.845   1.0 98.317 274 A 1 
ATOM 2185 C CA  . HIS A ? 274 ? -2.957  10.543  10.152  1.0 98.317 274 A 1 
ATOM 2186 C C   . HIS A ? 274 ? -2.022  11.254  11.118  1.0 98.317 274 A 1 
ATOM 2187 O O   . HIS A ? 274 ? -2.493  11.866  12.079  1.0 98.317 274 A 1 
ATOM 2188 C CB  . HIS A ? 274 ? -3.463  9.253   10.799  1.0 98.317 274 A 1 
ATOM 2189 C CG  . HIS A ? 274 ? -4.525  8.560   9.995   1.0 98.317 274 A 1 
ATOM 2190 N ND1 . HIS A ? 274 ? -5.710  9.165   9.660   1.0 98.317 274 A 1 
ATOM 2191 C CD2 . HIS A ? 274 ? -4.563  7.317   9.466   1.0 98.317 274 A 1 
ATOM 2192 C CE1 . HIS A ? 274 ? -6.438  8.321   8.952   1.0 98.317 274 A 1 
ATOM 2193 N NE2 . HIS A ? 274 ? -5.768  7.191   8.823   1.0 98.317 274 A 1 
ATOM 2194 N N   . GLY A ? 275 ? -0.719  11.179  10.901  1.0 97.171 275 A 1 
ATOM 2195 C CA  . GLY A ? 275 ? 0.216   11.802  11.820  1.0 97.171 275 A 1 
ATOM 2196 C C   . GLY A ? 275 ? 0.107   13.314  11.834  1.0 97.171 275 A 1 
ATOM 2197 O O   . GLY A ? 275 ? -0.377  13.936  10.892  1.0 97.171 275 A 1 
ATOM 2198 N N   . ASP A ? 276 ? 0.565   13.904  12.930  1.0 93.747 276 A 1 
ATOM 2199 C CA  . ASP A ? 276 ? 0.566   15.351  13.069  1.0 93.747 276 A 1 
ATOM 2200 C C   . ASP A ? 276 ? 1.888   15.806  13.665  1.0 93.747 276 A 1 
ATOM 2201 O O   . ASP A ? 276 ? 2.846   15.029  13.758  1.0 93.747 276 A 1 
ATOM 2202 C CB  . ASP A ? 276 ? -0.636  15.827  13.899  1.0 93.747 276 A 1 
ATOM 2203 C CG  . ASP A ? 276 ? -0.651  15.241  15.297  1.0 93.747 276 A 1 
ATOM 2204 O OD1 . ASP A ? 276 ? 0.406   14.822  15.808  1.0 93.747 276 A 1 
ATOM 2205 O OD2 . ASP A ? 276 ? -1.748  15.211  15.903  1.0 93.747 276 A 1 
ATOM 2206 N N   . ASP A ? 277 ? 1.955   17.073  14.064  1.0 90.817 277 A 1 
ATOM 2207 C CA  . ASP A ? 277 ? 3.206   17.620  14.570  1.0 90.817 277 A 1 
ATOM 2208 C C   . ASP A ? 277 ? 3.596   17.077  15.935  1.0 90.817 277 A 1 
ATOM 2209 O O   . ASP A ? 277 ? 4.696   17.361  16.416  1.0 90.817 277 A 1 
ATOM 2210 C CB  . ASP A ? 277 ? 3.136   19.147  14.627  1.0 90.817 277 A 1 
ATOM 2211 C CG  . ASP A ? 277 ? 3.142   19.777  13.245  1.0 90.817 277 A 1 
ATOM 2212 O OD1 . ASP A ? 277 ? 3.487   19.081  12.269  1.0 90.817 277 A 1 
ATOM 2213 O OD2 . ASP A ? 277 ? 2.804   20.976  13.142  1.0 90.817 277 A 1 
ATOM 2214 N N   . LYS A ? 278 ? 2.726   16.315  16.554  1.0 89.909 278 A 1 
ATOM 2215 C CA  . LYS A ? 278 ? 3.062   15.641  17.803  1.0 89.909 278 A 1 
ATOM 2216 C C   . LYS A ? 278 ? 3.598   14.236  17.579  1.0 89.909 278 A 1 
ATOM 2217 O O   . LYS A ? 278 ? 4.141   13.631  18.506  1.0 89.909 278 A 1 
ATOM 2218 C CB  . LYS A ? 278 ? 1.845   15.581  18.729  1.0 89.909 278 A 1 
ATOM 2219 C CG  . LYS A ? 278 ? 1.346   16.940  19.181  1.0 89.909 278 A 1 
ATOM 2220 C CD  . LYS A ? 278 ? 0.141   16.805  20.097  1.0 89.909 278 A 1 
ATOM 2221 C CE  . LYS A ? 278 ? -0.371  18.152  20.565  1.0 89.909 278 A 1 
ATOM 2222 N NZ  . LYS A ? 278 ? -1.578  18.018  21.434  1.0 89.909 278 A 1 
ATOM 2223 N N   . GLY A ? 279 ? 3.440   13.696  16.380  1.0 94.192 279 A 1 
ATOM 2224 C CA  . GLY A ? 279 ? 3.932   12.377  16.068  1.0 94.192 279 A 1 
ATOM 2225 C C   . GLY A ? 279 ? 2.912   11.519  15.349  1.0 94.192 279 A 1 
ATOM 2226 O O   . GLY A ? 279 ? 2.063   12.002  14.598  1.0 94.192 279 A 1 
ATOM 2227 N N   . LEU A ? 280 ? 3.002   10.238  15.597  1.0 96.995 280 A 1 
ATOM 2228 C CA  . LEU A ? 280 ? 2.149   9.248   14.958  1.0 96.995 280 A 1 
ATOM 2229 C C   . LEU A ? 280 ? 0.728   9.305   15.502  1.0 96.995 280 A 1 
ATOM 2230 O O   . LEU A ? 280 ? 0.501   9.639   16.665  1.0 96.995 280 A 1 
ATOM 2231 C CB  . LEU A ? 280 ? 2.756   7.865   15.189  1.0 96.995 280 A 1 
ATOM 2232 C CG  . LEU A ? 280 ? 2.087   6.625   14.619  1.0 96.995 280 A 1 
ATOM 2233 C CD1 . LEU A ? 280 ? 2.059   6.673   13.102  1.0 96.995 280 A 1 
ATOM 2234 C CD2 . LEU A ? 280 ? 2.828   5.385   15.106  1.0 96.995 280 A 1 
ATOM 2235 N N   . VAL A ? 281 ? -0.232  8.983   14.654  1.0 97.559 281 A 1 
ATOM 2236 C CA  . VAL A ? 281 ? -1.619  8.783   15.058  1.0 97.559 281 A 1 
ATOM 2237 C C   . VAL A ? 281 ? -2.094  7.490   14.411  1.0 97.559 281 A 1 
ATOM 2238 O O   . VAL A ? 281 ? -2.137  7.385   13.188  1.0 97.559 281 A 1 
ATOM 2239 C CB  . VAL A ? 281 ? -2.534  9.946   14.631  1.0 97.559 281 A 1 
ATOM 2240 C CG1 . VAL A ? 281 ? -3.967  9.687   15.094  1.0 97.559 281 A 1 
ATOM 2241 C CG2 . VAL A ? 281 ? -2.015  11.266  15.180  1.0 97.559 281 A 1 
ATOM 2242 N N   . LEU A ? 282 ? -2.448  6.511   15.230  1.0 98.677 282 A 1 
ATOM 2243 C CA  . LEU A ? 282 ? -2.781  5.191   14.717  1.0 98.677 282 A 1 
ATOM 2244 C C   . LEU A ? 282 ? -4.277  4.919   14.780  1.0 98.677 282 A 1 
ATOM 2245 O O   . LEU A ? 282 ? -4.905  5.121   15.821  1.0 98.677 282 A 1 
ATOM 2246 C CB  . LEU A ? 282 ? -2.044  4.099   15.496  1.0 98.677 282 A 1 
ATOM 2247 C CG  . LEU A ? 282 ? -0.543  3.970   15.259  1.0 98.677 282 A 1 
ATOM 2248 C CD1 . LEU A ? 282 ? 0.041   2.931   16.204  1.0 98.677 282 A 1 
ATOM 2249 C CD2 . LEU A ? 282 ? -0.256  3.614   13.807  1.0 98.677 282 A 1 
ATOM 2250 N N   . PRO A ? 283 ? -4.848  4.451   13.686  1.0 98.618 283 A 1 
ATOM 2251 C CA  . PRO A ? 283 ? -6.217  3.943   13.758  1.0 98.618 283 A 1 
ATOM 2252 C C   . PRO A ? 283 ? -6.276  2.746   14.705  1.0 98.618 283 A 1 
ATOM 2253 O O   . PRO A ? 283 ? -5.381  1.898   14.684  1.0 98.618 283 A 1 
ATOM 2254 C CB  . PRO A ? 283 ? -6.524  3.534   12.312  1.0 98.618 283 A 1 
ATOM 2255 C CG  . PRO A ? 283 ? -5.548  4.299   11.481  1.0 98.618 283 A 1 
ATOM 2256 C CD  . PRO A ? 283 ? -4.308  4.399   12.316  1.0 98.618 283 A 1 
ATOM 2257 N N   . PRO A ? 284 ? -7.297  2.675   15.533  1.0 98.454 284 A 1 
ATOM 2258 C CA  . PRO A ? 284 ? -7.363  1.584   16.515  1.0 98.454 284 A 1 
ATOM 2259 C C   . PRO A ? 284 ? -7.271  0.194   15.910  1.0 98.454 284 A 1 
ATOM 2260 O O   . PRO A ? 284 ? -6.706  -0.710  16.535  1.0 98.454 284 A 1 
ATOM 2261 C CB  . PRO A ? 284 ? -8.723  1.817   17.180  1.0 98.454 284 A 1 
ATOM 2262 C CG  . PRO A ? 284 ? -8.923  3.288   17.088  1.0 98.454 284 A 1 
ATOM 2263 C CD  . PRO A ? 284 ? -8.356  3.674   15.745  1.0 98.454 284 A 1 
ATOM 2264 N N   . GLN A ? 285 ? -7.798  -0.002  14.695  1.0 98.235 285 A 1 
ATOM 2265 C CA  . GLN A ? 285 ? -7.803  -1.330  14.103  1.0 98.235 285 A 1 
ATOM 2266 C C   . GLN A ? 285 ? -6.401  -1.838  13.790  1.0 98.235 285 A 1 
ATOM 2267 O O   . GLN A ? 285 ? -6.197  -3.050  13.692  1.0 98.235 285 A 1 
ATOM 2268 C CB  . GLN A ? 285 ? -8.656  -1.348  12.835  1.0 98.235 285 A 1 
ATOM 2269 C CG  . GLN A ? 285 ? -10.141 -1.199  13.095  1.0 98.235 285 A 1 
ATOM 2270 C CD  . GLN A ? 285 ? -10.678 -2.322  13.958  1.0 98.235 285 A 1 
ATOM 2271 O OE1 . GLN A ? 285 ? -10.472 -3.498  13.655  1.0 98.235 285 A 1 
ATOM 2272 N NE2 . GLN A ? 285 ? -11.364 -1.962  15.040  1.0 98.235 285 A 1 
ATOM 2273 N N   . VAL A ? 286 ? -5.438  -0.942  13.634  1.0 97.919 286 A 1 
ATOM 2274 C CA  . VAL A ? 286 ? -4.067  -1.348  13.337  1.0 97.919 286 A 1 
ATOM 2275 C C   . VAL A ? 286 ? -3.091  -0.927  14.426  1.0 97.919 286 A 1 
ATOM 2276 O O   . VAL A ? 286 ? -1.877  -1.033  14.240  1.0 97.919 286 A 1 
ATOM 2277 C CB  . VAL A ? 286 ? -3.584  -0.803  11.975  1.0 97.919 286 A 1 
ATOM 2278 C CG1 . VAL A ? 286 ? -4.422  -1.388  10.842  1.0 97.919 286 A 1 
ATOM 2279 C CG2 . VAL A ? 286 ? -3.633  0.717   11.958  1.0 97.919 286 A 1 
ATOM 2280 N N   . ALA A ? 287 ? -3.580  -0.457  15.546  1.0 98.707 287 A 1 
ATOM 2281 C CA  . ALA A ? 287 ? -2.708  -0.048  16.635  1.0 98.707 287 A 1 
ATOM 2282 C C   . ALA A ? 287 ? -2.233  -1.271  17.418  1.0 98.707 287 A 1 
ATOM 2283 O O   . ALA A ? 287 ? -3.056  -2.073  17.856  1.0 98.707 287 A 1 
ATOM 2284 C CB  . ALA A ? 287 ? -3.428  0.918   17.565  1.0 98.707 287 A 1 
ATOM 2285 N N   . PRO A ? 288 ? -0.918  -1.419  17.617  1.0 98.048 288 A 1 
ATOM 2286 C CA  . PRO A ? 288 ? -0.435  -2.529  18.447  1.0 98.048 288 A 1 
ATOM 2287 C C   . PRO A ? 288 ? -1.088  -2.548  19.817  1.0 98.048 288 A 1 
ATOM 2288 O O   . PRO A ? 288 ? -1.480  -3.617  20.309  1.0 98.048 288 A 1 
ATOM 2289 C CB  . PRO A ? 288 ? 1.073   -2.262  18.545  1.0 98.048 288 A 1 
ATOM 2290 C CG  . PRO A ? 288 ? 1.394   -1.517  17.291  1.0 98.048 288 A 1 
ATOM 2291 C CD  . PRO A ? 288 ? 0.192   -0.649  17.023  1.0 98.048 288 A 1 
ATOM 2292 N N   . TYR A ? 289 ? -1.226  -1.392  20.421  1.0 98.392 289 A 1 
ATOM 2293 C CA  . TYR A ? 289 ? -1.994  -1.229  21.643  1.0 98.392 289 A 1 
ATOM 2294 C C   . TYR A ? 289 ? -3.064  -0.184  21.385  1.0 98.392 289 A 1 
ATOM 2295 O O   . TYR A ? 289 ? -2.763  0.964   21.072  1.0 98.392 289 A 1 
ATOM 2296 C CB  . TYR A ? 289 ? -1.108  -0.787  22.808  1.0 98.392 289 A 1 
ATOM 2297 C CG  . TYR A ? 289 ? 0.090   -1.674  23.037  1.0 98.392 289 A 1 
ATOM 2298 C CD1 . TYR A ? 289 ? -0.064  -3.018  23.346  1.0 98.392 289 A 1 
ATOM 2299 C CD2 . TYR A ? 289 ? 1.382   -1.163  22.948  1.0 98.392 289 A 1 
ATOM 2300 C CE1 . TYR A ? 289 ? 1.035   -3.836  23.557  1.0 98.392 289 A 1 
ATOM 2301 C CE2 . TYR A ? 289 ? 2.485   -1.973  23.160  1.0 98.392 289 A 1 
ATOM 2302 C CZ  . TYR A ? 289 ? 2.307   -3.305  23.463  1.0 98.392 289 A 1 
ATOM 2303 O OH  . TYR A ? 289 ? 3.396   -4.112  23.674  1.0 98.392 289 A 1 
ATOM 2304 N N   . GLN A ? 290 ? -4.302  -0.588  21.511  1.0 98.795 290 A 1 
ATOM 2305 C CA  . GLN A ? 290 ? -5.400  0.355   21.374  1.0 98.795 290 A 1 
ATOM 2306 C C   . GLN A ? 290 ? -5.530  1.236   22.604  1.0 98.795 290 A 1 
ATOM 2307 O O   . GLN A ? 290 ? -5.977  2.385   22.519  1.0 98.795 290 A 1 
ATOM 2308 C CB  . GLN A ? 290 ? -6.707  -0.398  21.124  1.0 98.795 290 A 1 
ATOM 2309 C CG  . GLN A ? 290 ? -6.730  -1.146  19.797  1.0 98.795 290 A 1 
ATOM 2310 C CD  . GLN A ? 290 ? -7.796  -2.210  19.736  1.0 98.795 290 A 1 
ATOM 2311 O OE1 . GLN A ? 290 ? -7.983  -2.979  20.685  1.0 98.795 290 A 1 
ATOM 2312 N NE2 . GLN A ? 290 ? -8.501  -2.280  18.613  1.0 98.795 290 A 1 
ATOM 2313 N N   . VAL A ? 291 ? -5.138  0.686   23.741  1.0 98.548 291 A 1 
ATOM 2314 C CA  . VAL A ? 291 ? -5.191  1.392   25.009  1.0 98.548 291 A 1 
ATOM 2315 C C   . VAL A ? 291 ? -3.892  1.139   25.759  1.0 98.548 291 A 1 
ATOM 2316 O O   . VAL A ? 291 ? -3.432  -0.002  25.860  1.0 98.548 291 A 1 
ATOM 2317 C CB  . VAL A ? 291 ? -6.387  0.937   25.874  1.0 98.548 291 A 1 
ATOM 2318 C CG1 . VAL A ? 291 ? -6.339  1.606   27.239  1.0 98.548 291 A 1 
ATOM 2319 C CG2 . VAL A ? 291 ? -7.697  1.249   25.161  1.0 98.548 291 A 1 
ATOM 2320 N N   . VAL A ? 292 ? -3.301  2.202   26.276  1.0 98.334 292 A 1 
ATOM 2321 C CA  . VAL A ? 292 ? -2.138  2.096   27.142  1.0 98.334 292 A 1 
ATOM 2322 C C   . VAL A ? 292 ? -2.498  2.699   28.491  1.0 98.334 292 A 1 
ATOM 2323 O O   . VAL A ? 292 ? -2.959  3.839   28.570  1.0 98.334 292 A 1 
ATOM 2324 C CB  . VAL A ? 292 ? -0.906  2.811   26.552  1.0 98.334 292 A 1 
ATOM 2325 C CG1 . VAL A ? 292 ? 0.224   2.851   27.577  1.0 98.334 292 A 1 
ATOM 2326 C CG2 . VAL A ? 292 ? -0.451  2.094   25.288  1.0 98.334 292 A 1 
ATOM 2327 N N   . ILE A ? 293 ? -2.298  1.917   29.538  1.0 98.223 293 A 1 
ATOM 2328 C CA  . ILE A ? 293 ? -2.548  2.372   30.896  1.0 98.223 293 A 1 
ATOM 2329 C C   . ILE A ? 293 ? -1.232  2.826   31.505  1.0 98.223 293 A 1 
ATOM 2330 O O   . ILE A ? 293 ? -0.242  2.090   31.491  1.0 98.223 293 A 1 
ATOM 2331 C CB  . ILE A ? 293 ? -3.182  1.265   31.760  1.0 98.223 293 A 1 
ATOM 2332 C CG1 . ILE A ? 293 ? -4.477  0.769   31.111  1.0 98.223 293 A 1 
ATOM 2333 C CG2 . ILE A ? 293 ? -3.444  1.784   33.169  1.0 98.223 293 A 1 
ATOM 2334 C CD1 . ILE A ? 293 ? -5.098  -0.420  31.822  1.0 98.223 293 A 1 
ATOM 2335 N N   . VAL A ? 294 ? -1.222  4.047   32.034  1.0 96.862 294 A 1 
ATOM 2336 C CA  . VAL A ? 294 ? -0.043  4.597   32.686  1.0 96.862 294 A 1 
ATOM 2337 C C   . VAL A ? 294 ? -0.369  4.805   34.157  1.0 96.862 294 A 1 
ATOM 2338 O O   . VAL A ? 294 ? -0.956  5.822   34.527  1.0 96.862 294 A 1 
ATOM 2339 C CB  . VAL A ? 294 ? 0.406   5.923   32.037  1.0 96.862 294 A 1 
ATOM 2340 C CG1 . VAL A ? 294 ? 1.650   6.452   32.739  1.0 96.862 294 A 1 
ATOM 2341 C CG2 . VAL A ? 294 ? 0.688   5.705   30.554  1.0 96.862 294 A 1 
ATOM 2342 N N   . PRO A ? 295 ? -0.021  3.846   34.997  1.0 94.546 295 A 1 
ATOM 2343 C CA  . PRO A ? 295 ? -0.276  4.014   36.424  1.0 94.546 295 A 1 
ATOM 2344 C C   . PRO A ? 295 ? 0.783   4.890   37.079  1.0 94.546 295 A 1 
ATOM 2345 O O   . PRO A ? 295 ? 1.950   4.873   36.689  1.0 94.546 295 A 1 
ATOM 2346 C CB  . PRO A ? 295 ? -0.203  2.582   36.963  1.0 94.546 295 A 1 
ATOM 2347 C CG  . PRO A ? 295 ? 0.751   1.900   36.044  1.0 94.546 295 A 1 
ATOM 2348 C CD  . PRO A ? 295 ? 0.557   2.522   34.686  1.0 94.546 295 A 1 
ATOM 2349 N N   . ILE A ? 296 ? 0.357   5.673   38.064  1.0 86.555 296 A 1 
ATOM 2350 C CA  . ILE A ? 296 ? 1.264   6.454   38.883  1.0 86.555 296 A 1 
ATOM 2351 C C   . ILE A ? 296 ? 1.581   5.625   40.116  1.0 86.555 296 A 1 
ATOM 2352 O O   . ILE A ? 296 ? 0.786   5.548   41.054  1.0 86.555 296 A 1 
ATOM 2353 C CB  . ILE A ? 296 ? 0.660   7.817   39.260  1.0 86.555 296 A 1 
ATOM 2354 C CG1 . ILE A ? 296 ? 0.295   8.594   37.989  1.0 86.555 296 A 1 
ATOM 2355 C CG2 . ILE A ? 296 ? 1.635   8.608   40.122  1.0 86.555 296 A 1 
ATOM 2356 C CD1 . ILE A ? 296 ? -0.496  9.862   38.250  1.0 86.555 296 A 1 
ATOM 2357 N N   . THR A ? 297 ? 2.747   4.978   40.103  1.0 75.574 297 A 1 
ATOM 2358 C CA  . THR A ? 297 ? 3.108   4.017   41.138  1.0 75.574 297 A 1 
ATOM 2359 C C   . THR A ? 297 ? 4.157   4.592   42.088  1.0 75.574 297 A 1 
ATOM 2360 O O   . THR A ? 297 ? 5.138   3.927   42.436  1.0 75.574 297 A 1 
ATOM 2361 C CB  . THR A ? 297 ? 3.617   2.712   40.515  1.0 75.574 297 A 1 
ATOM 2362 O OG1 . THR A ? 297 ? 4.700   3.000   39.616  1.0 75.574 297 A 1 
ATOM 2363 C CG2 . THR A ? 297 ? 2.496   2.029   39.746  1.0 75.574 297 A 1 
ATOM 2364 N N   . THR A ? 298 ? 3.937   5.821   42.512  1.0 75.359 298 A 1 
ATOM 2365 C CA  . THR A ? 298 ? 4.787   6.457   43.509  1.0 75.359 298 A 1 
ATOM 2366 C C   . THR A ? 298 ? 3.952   6.786   44.735  1.0 75.359 298 A 1 
ATOM 2367 O O   . THR A ? 298 ? 2.734   6.938   44.662  1.0 75.359 298 A 1 
ATOM 2368 C CB  . THR A ? 298 ? 5.440   7.738   42.965  1.0 75.359 298 A 1 
ATOM 2369 O OG1 . THR A ? 298 ? 4.413   8.657   42.554  1.0 75.359 298 A 1 
ATOM 2370 C CG2 . THR A ? 298 ? 6.335   7.420   41.782  1.0 75.359 298 A 1 
ATOM 2371 N N   . GLY A ? 299 ? 4.624   6.882   45.873  1.0 79.496 299 A 1 
ATOM 2372 C CA  . GLY A ? 299 ? 3.938   7.240   47.096  1.0 79.496 299 A 1 
ATOM 2373 C C   . GLY A ? 299 ? 3.335   6.045   47.808  1.0 79.496 299 A 1 
ATOM 2374 O O   . GLY A ? 299 ? 3.599   4.886   47.490  1.0 79.496 299 A 1 
ATOM 2375 N N   . ASN A ? 300 ? 2.495   6.345   48.788  1.0 81.044 300 A 1 
ATOM 2376 C CA  . ASN A ? 300 ? 1.938   5.320   49.658  1.0 81.044 300 A 1 
ATOM 2377 C C   . ASN A ? 300 ? 0.921   4.418   48.973  1.0 81.044 300 A 1 
ATOM 2378 O O   . ASN A ? 300 ? 0.642   3.325   49.465  1.0 81.044 300 A 1 
ATOM 2379 C CB  . ASN A ? 300 ? 1.298   5.970   50.890  1.0 81.044 300 A 1 
ATOM 2380 C CG  . ASN A ? 300 ? 0.184   6.932   50.532  1.0 81.044 300 A 1 
ATOM 2381 O OD1 . ASN A ? 300 ? 0.295   7.718   49.588  1.0 81.044 300 A 1 
ATOM 2382 N ND2 . ASN A ? 300 ? -0.903  6.880   51.286  1.0 81.044 300 A 1 
ATOM 2383 N N   . LYS A ? 301 ? 0.356   4.853   47.856  1.0 81.951 301 A 1 
ATOM 2384 C CA  . LYS A ? 301 ? -0.668  4.094   47.150  1.0 81.951 301 A 1 
ATOM 2385 C C   . LYS A ? 301 ? -0.127  3.386   45.913  1.0 81.951 301 A 1 
ATOM 2386 O O   . LYS A ? 301 ? -0.910  2.919   45.081  1.0 81.951 301 A 1 
ATOM 2387 C CB  . LYS A ? 301 ? -1.823  5.014   46.743  1.0 81.951 301 A 1 
ATOM 2388 C CG  . LYS A ? 301 ? -2.498  5.727   47.893  1.0 81.951 301 A 1 
ATOM 2389 C CD  . LYS A ? 301 ? -3.430  4.810   48.665  1.0 81.951 301 A 1 
ATOM 2390 C CE  . LYS A ? 301 ? -4.254  5.585   49.674  1.0 81.951 301 A 1 
ATOM 2391 N NZ  . LYS A ? 301 ? -5.268  4.743   50.347  1.0 81.951 301 A 1 
ATOM 2392 N N   . ALA A ? 302 ? 1.174   3.293   45.783  1.0 85.999 302 A 1 
ATOM 2393 C CA  . ALA A ? 302 ? 1.778   2.738   44.580  1.0 85.999 302 A 1 
ATOM 2394 C C   . ALA A ? 302 ? 1.310   1.309   44.309  1.0 85.999 302 A 1 
ATOM 2395 O O   . ALA A ? 302 ? 0.986   0.961   43.172  1.0 85.999 302 A 1 
ATOM 2396 C CB  . ALA A ? 302 ? 3.299   2.784   44.689  1.0 85.999 302 A 1 
ATOM 2397 N N   . SER A ? 303 ? 1.281   0.486   45.347  1.0 90.343 303 A 1 
ATOM 2398 C CA  . SER A ? 303 ? 0.894   -0.906  45.165  1.0 90.343 303 A 1 
ATOM 2399 C C   . SER A ? 303 ? -0.569  -1.031  44.740  1.0 90.343 303 A 1 
ATOM 2400 O O   . SER A ? 303 ? -0.902  -1.819  43.848  1.0 90.343 303 A 1 
ATOM 2401 C CB  . SER A ? 303 ? 1.145   -1.697  46.450  1.0 90.343 303 A 1 
ATOM 2402 O OG  . SER A ? 303 ? 0.778   -3.055  46.288  1.0 90.343 303 A 1 
ATOM 2403 N N   . GLU A ? 304 ? -1.442  -0.253  45.374  1.0 92.723 304 A 1 
ATOM 2404 C CA  . GLU A ? 304 ? -2.857  -0.307  45.028  1.0 92.723 304 A 1 
ATOM 2405 C C   . GLU A ? 304 ? -3.095  0.115   43.585  1.0 92.723 304 A 1 
ATOM 2406 O O   . GLU A ? 304 ? -3.863  -0.517  42.860  1.0 92.723 304 A 1 
ATOM 2407 C CB  . GLU A ? 304 ? -3.666  0.583   45.970  1.0 92.723 304 A 1 
ATOM 2408 C CG  . GLU A ? 304 ? -3.660  0.151   47.424  1.0 92.723 304 A 1 
ATOM 2409 C CD  . GLU A ? 304 ? -4.536  1.036   48.289  1.0 92.723 304 A 1 
ATOM 2410 O OE1 . GLU A ? 304 ? -5.505  1.623   47.763  1.0 92.723 304 A 1 
ATOM 2411 O OE2 . GLU A ? 304 ? -4.258  1.148   49.494  1.0 92.723 304 A 1 
ATOM 2412 N N   . VAL A ? 305 ? -2.440  1.196   43.170  1.0 94.72  305 A 1 
ATOM 2413 C CA  . VAL A ? 305 ? -2.606  1.675   41.807  1.0 94.72  305 A 1 
ATOM 2414 C C   . VAL A ? 305 ? -2.067  0.650   40.811  1.0 94.72  305 A 1 
ATOM 2415 O O   . VAL A ? 305 ? -2.680  0.396   39.772  1.0 94.72  305 A 1 
ATOM 2416 C CB  . VAL A ? 305 ? -1.920  3.042   41.624  1.0 94.72  305 A 1 
ATOM 2417 C CG1 . VAL A ? 305 ? -1.933  3.455   40.163  1.0 94.72  305 A 1 
ATOM 2418 C CG2 . VAL A ? 305 ? -2.614  4.089   42.485  1.0 94.72  305 A 1 
ATOM 2419 N N   . GLY A ? 306 ? -0.933  0.054   41.130  1.0 94.761 306 A 1 
ATOM 2420 C CA  . GLY A ? 306 ? -0.366  -0.950  40.249  1.0 94.761 306 A 1 
ATOM 2421 C C   . GLY A ? 306 ? -1.262  -2.158  40.075  1.0 94.761 306 A 1 
ATOM 2422 O O   . GLY A ? 306 ? -1.434  -2.663  38.960  1.0 94.761 306 A 1 
ATOM 2423 N N   . HIS A ? 307 ? -1.837  -2.630  41.190  1.0 95.553 307 A 1 
ATOM 2424 C CA  . HIS A ? 307 ? -2.747  -3.763  41.112  1.0 95.553 307 A 1 
ATOM 2425 C C   . HIS A ? 307 ? -4.000  -3.416  40.320  1.0 95.553 307 A 1 
ATOM 2426 O O   . HIS A ? 307 ? -4.492  -4.229  39.531  1.0 95.553 307 A 1 
ATOM 2427 C CB  . HIS A ? 307 ? -3.126  -4.237  42.519  1.0 95.553 307 A 1 
ATOM 2428 C CG  . HIS A ? 307 ? -2.006  -4.920  43.249  1.0 95.553 307 A 1 
ATOM 2429 N ND1 . HIS A ? 307 ? -1.227  -5.904  42.688  1.0 95.553 307 A 1 
ATOM 2430 C CD2 . HIS A ? 307 ? -1.565  -4.756  44.522  1.0 95.553 307 A 1 
ATOM 2431 C CE1 . HIS A ? 307 ? -0.345  -6.309  43.581  1.0 95.553 307 A 1 
ATOM 2432 N NE2 . HIS A ? 307 ? -0.525  -5.635  44.699  1.0 95.553 307 A 1 
ATOM 2433 N N   . ALA A ? 308 ? -4.512  -2.211  40.528  1.0 95.836 308 A 1 
ATOM 2434 C CA  . ALA A ? 308 ? -5.712  -1.800  39.814  1.0 95.836 308 A 1 
ATOM 2435 C C   . ALA A ? 308 ? -5.459  -1.685  38.315  1.0 95.836 308 A 1 
ATOM 2436 O O   . ALA A ? 308 ? -6.313  -2.053  37.504  1.0 95.836 308 A 1 
ATOM 2437 C CB  . ALA A ? 308 ? -6.224  -0.472  40.370  1.0 95.836 308 A 1 
ATOM 2438 N N   . ALA A ? 309 ? -4.318  -1.160  37.941  1.0 96.84  309 A 1 
ATOM 2439 C CA  . ALA A ? 309 ? -3.978  -1.044  36.531  1.0 96.84  309 A 1 
ATOM 2440 C C   . ALA A ? 309 ? -3.842  -2.413  35.879  1.0 96.84  309 A 1 
ATOM 2441 O O   . ALA A ? 309 ? -4.302  -2.628  34.759  1.0 96.84  309 A 1 
ATOM 2442 C CB  . ALA A ? 309 ? -2.694  -0.244  36.362  1.0 96.84  309 A 1 
ATOM 2443 N N   . ALA A ? 310 ? -3.208  -3.345  36.571  1.0 96.735 310 A 1 
ATOM 2444 C CA  . ALA A ? 310 ? -3.040  -4.689  36.031  1.0 96.735 310 A 1 
ATOM 2445 C C   . ALA A ? 310 ? -4.384  -5.388  35.867  1.0 96.735 310 A 1 
ATOM 2446 O O   . ALA A ? 310 ? -4.614  -6.077  34.868  1.0 96.735 310 A 1 
ATOM 2447 C CB  . ALA A ? 310 ? -2.118  -5.509  36.930  1.0 96.735 310 A 1 
ATOM 2448 N N   . ASP A ? 311 ? -5.263  -5.214  36.845  1.0 97.559 311 A 1 
ATOM 2449 C CA  . ASP A ? 311 ? -6.582  -5.833  36.758  1.0 97.559 311 A 1 
ATOM 2450 C C   . ASP A ? 311 ? -7.408  -5.224  35.630  1.0 97.559 311 A 1 
ATOM 2451 O O   . ASP A ? 311 ? -8.091  -5.943  34.896  1.0 97.559 311 A 1 
ATOM 2452 C CB  . ASP A ? 311 ? -7.317  -5.689  38.092  1.0 97.559 311 A 1 
ATOM 2453 C CG  . ASP A ? 311 ? -8.685  -6.331  38.061  1.0 97.559 311 A 1 
ATOM 2454 O OD1 . ASP A ? 311 ? -8.765  -7.569  38.001  1.0 97.559 311 A 1 
ATOM 2455 O OD2 . ASP A ? 311 ? -9.687  -5.584  38.099  1.0 97.559 311 A 1 
ATOM 2456 N N   . LEU A ? 312 ? -7.348  -3.906  35.497  1.0 97.909 312 A 1 
ATOM 2457 C CA  . LEU A ? 312 ? -8.084  -3.250  34.427  1.0 97.909 312 A 1 
ATOM 2458 C C   . LEU A ? 312 ? -7.584  -3.708  33.061  1.0 97.909 312 A 1 
ATOM 2459 O O   . LEU A ? 312 ? -8.376  -3.953  32.149  1.0 97.909 312 A 1 
ATOM 2460 C CB  . LEU A ? 312 ? -7.968  -1.729  34.556  1.0 97.909 312 A 1 
ATOM 2461 C CG  . LEU A ? 312 ? -8.608  -0.893  33.449  1.0 97.909 312 A 1 
ATOM 2462 C CD1 . LEU A ? 312 ? -10.088 -1.223  33.310  1.0 97.909 312 A 1 
ATOM 2463 C CD2 . LEU A ? 312 ? -8.408  0.591   33.739  1.0 97.909 312 A 1 
ATOM 2464 N N   . ALA A ? 313 ? -6.276  -3.829  32.908  1.0 98.237 313 A 1 
ATOM 2465 C CA  . ALA A ? 313 ? -5.720  -4.301  31.648  1.0 98.237 313 A 1 
ATOM 2466 C C   . ALA A ? 313 ? -6.206  -5.708  31.329  1.0 98.237 313 A 1 
ATOM 2467 O O   . ALA A ? 313 ? -6.550  -6.013  30.185  1.0 98.237 313 A 1 
ATOM 2468 C CB  . ALA A ? 313 ? -4.193  -4.263  31.694  1.0 98.237 313 A 1 
ATOM 2469 N N   . ARG A ? 314 ? -6.235  -6.564  32.322  1.0 98.154 314 A 1 
ATOM 2470 C CA  . ARG A ? 314 ? -6.699  -7.928  32.117  1.0 98.154 314 A 1 
ATOM 2471 C C   . ARG A ? 314 ? -8.154  -7.950  31.656  1.0 98.154 314 A 1 
ATOM 2472 O O   . ARG A ? 314 ? -8.519  -8.697  30.746  1.0 98.154 314 A 1 
ATOM 2473 C CB  . ARG A ? 314 ? -6.542  -8.736  33.406  1.0 98.154 314 A 1 
ATOM 2474 C CG  . ARG A ? 314 ? -6.971  -10.183 33.289  1.0 98.154 314 A 1 
ATOM 2475 C CD  . ARG A ? 314 ? -6.950  -10.884 34.642  1.0 98.154 314 A 1 
ATOM 2476 N NE  . ARG A ? 314 ? -7.854  -10.253 35.612  1.0 98.154 314 A 1 
ATOM 2477 C CZ  . ARG A ? 314 ? -9.164  -10.447 35.652  1.0 98.154 314 A 1 
ATOM 2478 N NH1 . ARG A ? 314 ? -9.747  -11.273 34.790  1.0 98.154 314 A 1 
ATOM 2479 N NH2 . ARG A ? 314 ? -9.900  -9.815  36.555  1.0 98.154 314 A 1 
ATOM 2480 N N   . ARG A ? 315 ? -8.984  -7.129  32.278  1.0 98.011 315 A 1 
ATOM 2481 C CA  . ARG A ? 315 ? -10.394 -7.078  31.909  1.0 98.011 315 A 1 
ATOM 2482 C C   . ARG A ? 315 ? -10.590 -6.484  30.516  1.0 98.011 315 A 1 
ATOM 2483 O O   . ARG A ? 315 ? -11.457 -6.934  29.756  1.0 98.011 315 A 1 
ATOM 2484 C CB  . ARG A ? 315 ? -11.175 -6.280  32.951  1.0 98.011 315 A 1 
ATOM 2485 C CG  . ARG A ? 315 ? -11.232 -6.950  34.323  1.0 98.011 315 A 1 
ATOM 2486 C CD  . ARG A ? 315 ? -11.731 -5.988  35.389  1.0 98.011 315 A 1 
ATOM 2487 N NE  . ARG A ? 315 ? -13.027 -5.422  35.031  1.0 98.011 315 A 1 
ATOM 2488 C CZ  . ARG A ? 315 ? -13.353 -4.138  35.153  1.0 98.011 315 A 1 
ATOM 2489 N NH1 . ARG A ? 315 ? -12.475 -3.276  35.637  1.0 98.011 315 A 1 
ATOM 2490 N NH2 . ARG A ? 315 ? -14.559 -3.728  34.797  1.0 98.011 315 A 1 
ATOM 2491 N N   . LEU A ? 316 ? -9.790  -5.487  30.168  1.0 98.516 316 A 1 
ATOM 2492 C CA  . LEU A ? 316 ? -9.874  -4.918  28.830  1.0 98.516 316 A 1 
ATOM 2493 C C   . LEU A ? 316 ? -9.443  -5.928  27.772  1.0 98.516 316 A 1 
ATOM 2494 O O   . LEU A ? 316 ? -10.068 -6.037  26.714  1.0 98.516 316 A 1 
ATOM 2495 C CB  . LEU A ? 316 ? -9.020  -3.651  28.737  1.0 98.516 316 A 1 
ATOM 2496 C CG  . LEU A ? 316 ? -9.556  -2.429  29.478  1.0 98.516 316 A 1 
ATOM 2497 C CD1 . LEU A ? 316 ? -8.493  -1.337  29.548  1.0 98.516 316 A 1 
ATOM 2498 C CD2 . LEU A ? 316 ? -10.816 -1.906  28.799  1.0 98.516 316 A 1 
ATOM 2499 N N   . GLN A ? 317 ? -8.389  -6.668  28.057  1.0 98.078 317 A 1 
ATOM 2500 C CA  . GLN A ? 317 ? -7.936  -7.688  27.122  1.0 98.078 317 A 1 
ATOM 2501 C C   . GLN A ? 317 ? -8.980  -8.784  26.959  1.0 98.078 317 A 1 
ATOM 2502 O O   . GLN A ? 317 ? -9.190  -9.294  25.854  1.0 98.078 317 A 1 
ATOM 2503 C CB  . GLN A ? 317 ? -6.603  -8.269  27.594  1.0 98.078 317 A 1 
ATOM 2504 C CG  . GLN A ? 317 ? -5.446  -7.283  27.501  1.0 98.078 317 A 1 
ATOM 2505 C CD  . GLN A ? 317 ? -4.246  -7.701  28.323  1.0 98.078 317 A 1 
ATOM 2506 O OE1 . GLN A ? 317 ? -4.304  -8.662  29.092  1.0 98.078 317 A 1 
ATOM 2507 N NE2 . GLN A ? 317 ? -3.145  -6.974  28.172  1.0 98.078 317 A 1 
ATOM 2508 N N   . ALA A ? 318 ? -9.644  -9.144  28.056  1.0 97.997 318 A 1 
ATOM 2509 C CA  . ALA A ? 318 ? -10.717 -10.126 27.978  1.0 97.997 318 A 1 
ATOM 2510 C C   . ALA A ? 318 ? -11.880 -9.619  27.135  1.0 97.997 318 A 1 
ATOM 2511 O O   . ALA A ? 318 ? -12.619 -10.414 26.547  1.0 97.997 318 A 1 
ATOM 2512 C CB  . ALA A ? 318 ? -11.199 -10.500 29.377  1.0 97.997 318 A 1 
ATOM 2513 N N   . ALA A ? 319 ? -12.046 -8.305  27.078  1.0 97.184 319 A 1 
ATOM 2514 C CA  . ALA A ? 319 ? -13.087 -7.690  26.267  1.0 97.184 319 A 1 
ATOM 2515 C C   . ALA A ? 319 ? -12.661 -7.472  24.821  1.0 97.184 319 A 1 
ATOM 2516 O O   . ALA A ? 319 ? -13.415 -6.881  24.046  1.0 97.184 319 A 1 
ATOM 2517 C CB  . ALA A ? 319 ? -13.524 -6.366  26.880  1.0 97.184 319 A 1 
ATOM 2518 N N   . GLY A ? 320 ? -11.476 -7.920  24.460  1.0 97.334 320 A 1 
ATOM 2519 C CA  . GLY A ? 320 ? -11.009 -7.807  23.094  1.0 97.334 320 A 1 
ATOM 2520 C C   . GLY A ? 320 ? -10.254 -6.535  22.768  1.0 97.334 320 A 1 
ATOM 2521 O O   . GLY A ? 320 ? -10.013 -6.250  21.593  1.0 97.334 320 A 1 
ATOM 2522 N N   . VAL A ? 321 ? -9.862  -5.771  23.782  1.0 98.496 321 A 1 
ATOM 2523 C CA  . VAL A ? 321 ? -9.139  -4.525  23.577  1.0 98.496 321 A 1 
ATOM 2524 C C   . VAL A ? 321 ? -7.654  -4.765  23.809  1.0 98.496 321 A 1 
ATOM 2525 O O   . VAL A ? 321 ? -7.248  -5.185  24.892  1.0 98.496 321 A 1 
ATOM 2526 C CB  . VAL A ? 321 ? -9.652  -3.417  24.516  1.0 98.496 321 A 1 
ATOM 2527 C CG1 . VAL A ? 321 ? -8.875  -2.128  24.292  1.0 98.496 321 A 1 
ATOM 2528 C CG2 . VAL A ? 321 ? -11.146 -3.202  24.299  1.0 98.496 321 A 1 
ATOM 2529 N N   . ARG A ? 322 ? -6.846  -4.497  22.785  1.0 98.346 322 A 1 
ATOM 2530 C CA  . ARG A ? 322 ? -5.399  -4.640  22.913  1.0 98.346 322 A 1 
ATOM 2531 C C   . ARG A ? 322 ? -4.881  -3.570  23.865  1.0 98.346 322 A 1 
ATOM 2532 O O   . ARG A ? 322 ? -4.896  -2.378  23.547  1.0 98.346 322 A 1 
ATOM 2533 C CB  . ARG A ? 322 ? -4.721  -4.529  21.543  1.0 98.346 322 A 1 
ATOM 2534 C CG  . ARG A ? 322 ? -5.058  -5.684  20.601  1.0 98.346 322 A 1 
ATOM 2535 C CD  . ARG A ? 322 ? -4.267  -5.600  19.315  1.0 98.346 322 A 1 
ATOM 2536 N NE  . ARG A ? 322 ? -4.607  -4.418  18.516  1.0 98.346 322 A 1 
ATOM 2537 C CZ  . ARG A ? 322 ? -5.649  -4.334  17.693  1.0 98.346 322 A 1 
ATOM 2538 N NH1 . ARG A ? 322 ? -6.475  -5.358  17.535  1.0 98.346 322 A 1 
ATOM 2539 N NH2 . ARG A ? 322 ? -5.858  -3.214  17.022  1.0 98.346 322 A 1 
ATOM 2540 N N   . THR A ? 323 ? -4.432  -4.001  25.037  1.0 98.348 323 A 1 
ATOM 2541 C CA  . THR A ? 323 ? -4.089  -3.097  26.125  1.0 98.348 323 A 1 
ATOM 2542 C C   . THR A ? 323 ? -2.690  -3.387  26.642  1.0 98.348 323 A 1 
ATOM 2543 O O   . THR A ? 323 ? -2.277  -4.544  26.741  1.0 98.348 323 A 1 
ATOM 2544 C CB  . THR A ? 323 ? -5.101  -3.223  27.273  1.0 98.348 323 A 1 
ATOM 2545 O OG1 . THR A ? 323 ? -6.425  -2.959  26.777  1.0 98.348 323 A 1 
ATOM 2546 C CG2 . THR A ? 323 ? -4.780  -2.238  28.388  1.0 98.348 323 A 1 
ATOM 2547 N N   . HIS A ? 324 ? -1.989  -2.316  26.967  1.0 98.004 324 A 1 
ATOM 2548 C CA  . HIS A ? 324 ? -0.646  -2.403  27.525  1.0 98.004 324 A 1 
ATOM 2549 C C   . HIS A ? 324 ? -0.577  -1.550  28.781  1.0 98.004 324 A 1 
ATOM 2550 O O   . HIS A ? 324 ? -1.166  -0.476  28.839  1.0 98.004 324 A 1 
ATOM 2551 C CB  . HIS A ? 324 ? 0.391   -1.929  26.502  1.0 98.004 324 A 1 
ATOM 2552 C CG  . HIS A ? 324 ? 1.793   -1.847  27.035  1.0 98.004 324 A 1 
ATOM 2553 N ND1 . HIS A ? 324 ? 2.528   -2.967  27.381  1.0 98.004 324 A 1 
ATOM 2554 C CD2 . HIS A ? 324 ? 2.593   -0.780  27.285  1.0 98.004 324 A 1 
ATOM 2555 C CE1 . HIS A ? 324 ? 3.714   -2.583  27.817  1.0 98.004 324 A 1 
ATOM 2556 N NE2 . HIS A ? 324 ? 3.777   -1.262  27.770  1.0 98.004 324 A 1 
ATOM 2557 N N   . VAL A ? 325 ? 0.138   -2.033  29.788  1.0 97.431 325 A 1 
ATOM 2558 C CA  . VAL A ? 325 ? 0.381   -1.268  31.002  1.0 97.431 325 A 1 
ATOM 2559 C C   . VAL A ? 325 ? 1.835   -0.820  31.002  1.0 97.431 325 A 1 
ATOM 2560 O O   . VAL A ? 325 ? 2.746   -1.649  31.015  1.0 97.431 325 A 1 
ATOM 2561 C CB  . VAL A ? 325 ? 0.080   -2.088  32.274  1.0 97.431 325 A 1 
ATOM 2562 C CG1 . VAL A ? 325 ? 0.381   -1.255  33.515  1.0 97.431 325 A 1 
ATOM 2563 C CG2 . VAL A ? 325 ? -1.368  -2.550  32.270  1.0 97.431 325 A 1 
ATOM 2564 N N   . ASP A ? 326 ? 2.040   0.483   30.970  1.0 96.73  326 A 1 
ATOM 2565 C CA  . ASP A ? 326 ? 3.387   1.032   31.041  1.0 96.73  326 A 1 
ATOM 2566 C C   . ASP A ? 326 ? 3.698   1.358   32.494  1.0 96.73  326 A 1 
ATOM 2567 O O   . ASP A ? 326 ? 3.389   2.447   32.984  1.0 96.73  326 A 1 
ATOM 2568 C CB  . ASP A ? 326 ? 3.517   2.276   30.160  1.0 96.73  326 A 1 
ATOM 2569 C CG  . ASP A ? 326 ? 4.956   2.766   30.061  1.0 96.73  326 A 1 
ATOM 2570 O OD1 . ASP A ? 326 ? 5.829   2.258   30.796  1.0 96.73  326 A 1 
ATOM 2571 O OD2 . ASP A ? 326 ? 5.214   3.675   29.237  1.0 96.73  326 A 1 
ATOM 2572 N N   . ALA A ? 327 ? 4.307   0.413   33.168  1.0 89.488 327 A 1 
ATOM 2573 C CA  . ALA A ? 327 ? 4.618   0.540   34.582  1.0 89.488 327 A 1 
ATOM 2574 C C   . ALA A ? 327 ? 6.109   0.731   34.827  1.0 89.488 327 A 1 
ATOM 2575 O O   . ALA A ? 327 ? 6.596   0.439   35.921  1.0 89.488 327 A 1 
ATOM 2576 C CB  . ALA A ? 327 ? 4.117   -0.686  35.346  1.0 89.488 327 A 1 
ATOM 2577 N N   . ARG A ? 328 ? 6.828   1.223   33.837  1.0 91.938 328 A 1 
ATOM 2578 C CA  . ARG A ? 328 ? 8.268   1.424   33.990  1.0 91.938 328 A 1 
ATOM 2579 C C   . ARG A ? 328 ? 8.539   2.427   35.106  1.0 91.938 328 A 1 
ATOM 2580 O O   . ARG A ? 328 ? 8.195   3.605   34.993  1.0 91.938 328 A 1 
ATOM 2581 C CB  . ARG A ? 328 ? 8.875   1.910   32.671  1.0 91.938 328 A 1 
ATOM 2582 C CG  . ARG A ? 328 ? 8.842   0.863   31.565  1.0 91.938 328 A 1 
ATOM 2583 C CD  . ARG A ? 328 ? 9.309   1.448   30.243  1.0 91.938 328 A 1 
ATOM 2584 N NE  . ARG A ? 328 ? 8.356   2.401   29.685  1.0 91.938 328 A 1 
ATOM 2585 C CZ  . ARG A ? 328 ? 8.543   3.077   28.559  1.0 91.938 328 A 1 
ATOM 2586 N NH1 . ARG A ? 328 ? 9.652   2.912   27.854  1.0 91.938 328 A 1 
ATOM 2587 N NH2 . ARG A ? 328 ? 7.614   3.911   28.131  1.0 91.938 328 A 1 
ATOM 2588 N N   . PRO A ? 329 ? 9.162   1.979   36.189  1.0 84.86  329 A 1 
ATOM 2589 C CA  . PRO A ? 329 ? 9.309   2.860   37.352  1.0 84.86  329 A 1 
ATOM 2590 C C   . PRO A ? 329 ? 10.354  3.955   37.175  1.0 84.86  329 A 1 
ATOM 2591 O O   . PRO A ? 329 ? 10.309  4.956   37.894  1.0 84.86  329 A 1 
ATOM 2592 C CB  . PRO A ? 329 ? 9.717   1.891   38.466  1.0 84.86  329 A 1 
ATOM 2593 C CG  . PRO A ? 329 ? 10.401  0.778   37.744  1.0 84.86  329 A 1 
ATOM 2594 C CD  . PRO A ? 329 ? 9.680   0.629   36.438  1.0 84.86  329 A 1 
ATOM 2595 N N   . GLN A ? 330 ? 11.275  3.783   36.256  1.0 87.715 330 A 1 
ATOM 2596 C CA  . GLN A ? 330 ? 12.351  4.739   36.094  1.0 87.715 330 A 1 
ATOM 2597 C C   . GLN A ? 330 ? 11.954  5.959   35.277  1.0 87.715 330 A 1 
ATOM 2598 O O   . GLN A ? 330 ? 12.742  6.903   35.158  1.0 87.715 330 A 1 
ATOM 2599 C CB  . GLN A ? 330 ? 13.569  4.064   35.445  1.0 87.715 330 A 1 
ATOM 2600 C CG  . GLN A ? 330 ? 13.400  3.723   33.968  1.0 87.715 330 A 1 
ATOM 2601 C CD  . GLN A ? 330 ? 12.717  2.385   33.744  1.0 87.715 330 A 1 
ATOM 2602 O OE1 . GLN A ? 330 ? 12.056  1.848   34.633  1.0 87.715 330 A 1 
ATOM 2603 N NE2 . GLN A ? 330 ? 12.893  1.831   32.545  1.0 87.715 330 A 1 
ATOM 2604 N N   . LEU A ? 331 ? 10.745  5.966   34.713  1.0 89.555 331 A 1 
ATOM 2605 C CA  . LEU A ? 331 ? 10.283  7.060   33.880  1.0 89.555 331 A 1 
ATOM 2606 C C   . LEU A ? 331 ? 9.124   7.778   34.550  1.0 89.555 331 A 1 
ATOM 2607 O O   . LEU A ? 331 ? 8.255   7.156   35.155  1.0 89.555 331 A 1 
ATOM 2608 C CB  . LEU A ? 331 ? 9.858   6.559   32.500  1.0 89.555 331 A 1 
ATOM 2609 C CG  . LEU A ? 331 ? 10.931  5.817   31.701  1.0 89.555 331 A 1 
ATOM 2610 C CD1 . LEU A ? 331 ? 10.339  5.227   30.433  1.0 89.555 331 A 1 
ATOM 2611 C CD2 . LEU A ? 331 ? 12.084  6.756   31.377  1.0 89.555 331 A 1 
ATOM 2612 N N   . THR A ? 332 ? 9.107   9.097   34.414  1.0 88.136 332 A 1 
ATOM 2613 C CA  . THR A ? 332 ? 8.028   9.882   34.990  1.0 88.136 332 A 1 
ATOM 2614 C C   . THR A ? 332 ? 6.750   9.695   34.178  1.0 88.136 332 A 1 
ATOM 2615 O O   . THR A ? 332 ? 6.797   9.382   32.988  1.0 88.136 332 A 1 
ATOM 2616 C CB  . THR A ? 332 ? 8.381   11.373  35.020  1.0 88.136 332 A 1 
ATOM 2617 O OG1 . THR A ? 332 ? 8.489   11.868  33.681  1.0 88.136 332 A 1 
ATOM 2618 C CG2 . THR A ? 332 ? 9.698   11.590  35.753  1.0 88.136 332 A 1 
ATOM 2619 N N   . PRO A ? 333 ? 5.599   9.879   34.822  1.0 88.618 333 A 1 
ATOM 2620 C CA  . PRO A ? 333 ? 4.350   9.805   34.060  1.0 88.618 333 A 1 
ATOM 2621 C C   . PRO A ? 333 ? 4.307   10.780  32.890  1.0 88.618 333 A 1 
ATOM 2622 O O   . PRO A ? 333 ? 3.825   10.425  31.810  1.0 88.618 333 A 1 
ATOM 2623 C CB  . PRO A ? 333 ? 3.290   10.140  35.117  1.0 88.618 333 A 1 
ATOM 2624 C CG  . PRO A ? 333 ? 3.900   9.703   36.400  1.0 88.618 333 A 1 
ATOM 2625 C CD  . PRO A ? 333 ? 5.362   10.014  36.268  1.0 88.618 333 A 1 
ATOM 2626 N N   . GLY A ? 334 ? 4.804   11.988  33.083  1.0 89.726 334 A 1 
ATOM 2627 C CA  . GLY A ? 334 ? 4.814   12.958  32.001  1.0 89.726 334 A 1 
ATOM 2628 C C   . GLY A ? 334 ? 5.626   12.500  30.806  1.0 89.726 334 A 1 
ATOM 2629 O O   . GLY A ? 334 ? 5.232   12.721  29.657  1.0 89.726 334 A 1 
ATOM 2630 N N   . TRP A ? 335 ? 6.753   11.861  31.055  1.0 88.798 335 A 1 
ATOM 2631 C CA  . TRP A ? 335 ? 7.556   11.312  29.975  1.0 88.798 335 A 1 
ATOM 2632 C C   . TRP A ? 335 ? 6.788   10.240  29.228  1.0 88.798 335 A 1 
ATOM 2633 O O   . TRP A ? 335 ? 6.789   10.198  27.996  1.0 88.798 335 A 1 
ATOM 2634 C CB  . TRP A ? 335 ? 8.875   10.754  30.517  1.0 88.798 335 A 1 
ATOM 2635 C CG  . TRP A ? 335 ? 9.880   10.429  29.455  1.0 88.798 335 A 1 
ATOM 2636 C CD1 . TRP A ? 335 ? 10.910  11.219  29.037  1.0 88.798 335 A 1 
ATOM 2637 C CD2 . TRP A ? 335 ? 9.959   9.241   28.668  1.0 88.798 335 A 1 
ATOM 2638 N NE1 . TRP A ? 335 ? 11.625  10.599  28.047  1.0 88.798 335 A 1 
ATOM 2639 C CE2 . TRP A ? 335 ? 11.055  9.375   27.796  1.0 88.798 335 A 1 
ATOM 2640 C CE3 . TRP A ? 335 ? 9.201   8.061   28.623  1.0 88.798 335 A 1 
ATOM 2641 C CZ2 . TRP A ? 335 ? 11.416  8.388   26.885  1.0 88.798 335 A 1 
ATOM 2642 C CZ3 . TRP A ? 335 ? 9.563   7.076   27.715  1.0 88.798 335 A 1 
ATOM 2643 C CH2 . TRP A ? 335 ? 10.660  7.246   26.859  1.0 88.798 335 A 1 
ATOM 2644 N N   . LYS A ? 336 ? 6.128   9.362   29.971  1.0 93.951 336 A 1 
ATOM 2645 C CA  . LYS A ? 336 ? 5.365   8.287   29.343  1.0 93.951 336 A 1 
ATOM 2646 C C   . LYS A ? 336 ? 4.162   8.823   28.585  1.0 93.951 336 A 1 
ATOM 2647 O O   . LYS A ? 336 ? 3.814   8.294   27.523  1.0 93.951 336 A 1 
ATOM 2648 C CB  . LYS A ? 336 ? 4.957   7.257   30.396  1.0 93.951 336 A 1 
ATOM 2649 C CG  . LYS A ? 336 ? 6.137   6.469   30.939  1.0 93.951 336 A 1 
ATOM 2650 C CD  . LYS A ? 336 ? 5.752   5.377   31.915  1.0 93.951 336 A 1 
ATOM 2651 C CE  . LYS A ? 336 ? 5.397   5.932   33.273  1.0 93.951 336 A 1 
ATOM 2652 N NZ  . LYS A ? 336 ? 5.222   4.860   34.276  1.0 93.951 336 A 1 
ATOM 2653 N N   . TYR A ? 337 ? 3.520   9.867   29.122  1.0 92.288 337 A 1 
ATOM 2654 C CA  . TYR A ? 337 ? 2.428   10.499  28.390  1.0 92.288 337 A 1 
ATOM 2655 C C   . TYR A ? 337 ? 2.914   10.996  27.035  1.0 92.288 337 A 1 
ATOM 2656 O O   . TYR A ? 337 ? 2.270   10.776  26.004  1.0 92.288 337 A 1 
ATOM 2657 C CB  . TYR A ? 337 ? 1.843   11.678  29.168  1.0 92.288 337 A 1 
ATOM 2658 C CG  . TYR A ? 337 ? 1.266   11.341  30.524  1.0 92.288 337 A 1 
ATOM 2659 C CD1 . TYR A ? 337 ? 0.892   10.050  30.867  1.0 92.288 337 A 1 
ATOM 2660 C CD2 . TYR A ? 337 ? 1.084   12.346  31.477  1.0 92.288 337 A 1 
ATOM 2661 C CE1 . TYR A ? 337 ? 0.367   9.760   32.118  1.0 92.288 337 A 1 
ATOM 2662 C CE2 . TYR A ? 337 ? 0.556   12.070  32.720  1.0 92.288 337 A 1 
ATOM 2663 C CZ  . TYR A ? 337 ? 0.201   10.778  33.038  1.0 92.288 337 A 1 
ATOM 2664 O OH  . TYR A ? 337 ? -0.316  10.498  34.277  1.0 92.288 337 A 1 
ATOM 2665 N N   . ASN A ? 338 ? 4.052   11.686  27.031  1.0 88.201 338 A 1 
ATOM 2666 C CA  . ASN A ? 338 ? 4.598   12.218  25.790  1.0 88.201 338 A 1 
ATOM 2667 C C   . ASN A ? 338 ? 5.024   11.108  24.840  1.0 88.201 338 A 1 
ATOM 2668 O O   . ASN A ? 338 ? 4.828   11.210  23.623  1.0 88.201 338 A 1 
ATOM 2669 C CB  . ASN A ? 338 ? 5.785   13.140  26.086  1.0 88.201 338 A 1 
ATOM 2670 C CG  . ASN A ? 338 ? 5.360   14.445  26.730  1.0 88.201 338 A 1 
ATOM 2671 O OD1 . ASN A ? 338 ? 4.204   14.847  26.648  1.0 88.201 338 A 1 
ATOM 2672 N ND2 . ASN A ? 338 ? 6.309   15.118  27.377  1.0 88.201 338 A 1 
ATOM 2673 N N   . GLU A ? 339 ? 5.608   10.052  25.395  1.0 92.158 339 A 1 
ATOM 2674 C CA  . GLU A ? 339 ? 6.047   8.946   24.556  1.0 92.158 339 A 1 
ATOM 2675 C C   . GLU A ? 339 ? 4.871   8.300   23.833  1.0 92.158 339 A 1 
ATOM 2676 O O   . GLU A ? 339 ? 4.919   8.076   22.619  1.0 92.158 339 A 1 
ATOM 2677 C CB  . GLU A ? 339 ? 6.782   7.897   25.390  1.0 92.158 339 A 1 
ATOM 2678 C CG  . GLU A ? 339 ? 7.230   6.687   24.578  1.0 92.158 339 A 1 
ATOM 2679 C CD  . GLU A ? 339 ? 7.862   5.603   25.428  1.0 92.158 339 A 1 
ATOM 2680 O OE1 . GLU A ? 339 ? 7.440   5.431   26.590  1.0 92.158 339 A 1 
ATOM 2681 O OE2 . GLU A ? 339 ? 8.778   4.917   24.933  1.0 92.158 339 A 1 
ATOM 2682 N N   . TRP A ? 340 ? 3.817   8.001   24.569  1.0 95.812 340 A 1 
ATOM 2683 C CA  . TRP A ? 340 ? 2.683   7.308   23.953  1.0 95.812 340 A 1 
ATOM 2684 C C   . TRP A ? 340 ? 1.882   8.221   23.038  1.0 95.812 340 A 1 
ATOM 2685 O O   . TRP A ? 340 ? 1.257   7.751   22.085  1.0 95.812 340 A 1 
ATOM 2686 C CB  . TRP A ? 340 ? 1.803   6.683   25.034  1.0 95.812 340 A 1 
ATOM 2687 C CG  . TRP A ? 340 ? 2.503   5.510   25.656  1.0 95.812 340 A 1 
ATOM 2688 C CD1 . TRP A ? 340 ? 2.978   5.405   26.923  1.0 95.812 340 A 1 
ATOM 2689 C CD2 . TRP A ? 340 ? 2.846   4.290   24.999  1.0 95.812 340 A 1 
ATOM 2690 N NE1 . TRP A ? 340 ? 3.585   4.188   27.107  1.0 95.812 340 A 1 
ATOM 2691 C CE2 . TRP A ? 340 ? 3.518   3.490   25.940  1.0 95.812 340 A 1 
ATOM 2692 C CE3 . TRP A ? 340 ? 2.638   3.789   23.702  1.0 95.812 340 A 1 
ATOM 2693 C CZ2 . TRP A ? 340 ? 3.994   2.219   25.626  1.0 95.812 340 A 1 
ATOM 2694 C CZ3 . TRP A ? 340 ? 3.109   2.532   23.394  1.0 95.812 340 A 1 
ATOM 2695 C CH2 . TRP A ? 340 ? 3.778   1.762   24.346  1.0 95.812 340 A 1 
ATOM 2696 N N   . GLU A ? 341 ? 1.907   9.519   23.306  1.0 92.127 341 A 1 
ATOM 2697 C CA  . GLU A ? 341 ? 1.319   10.454  22.363  1.0 92.127 341 A 1 
ATOM 2698 C C   . GLU A ? 341 ? 2.091   10.446  21.050  1.0 92.127 341 A 1 
ATOM 2699 O O   . GLU A ? 341 ? 1.503   10.408  19.969  1.0 92.127 341 A 1 
ATOM 2700 C CB  . GLU A ? 341 ? 1.284   11.862  22.956  1.0 92.127 341 A 1 
ATOM 2701 C CG  . GLU A ? 341 ? 0.575   12.883  22.081  1.0 92.127 341 A 1 
ATOM 2702 C CD  . GLU A ? 341 ? 0.449   14.235  22.756  1.0 92.127 341 A 1 
ATOM 2703 O OE1 . GLU A ? 341 ? 1.490   14.818  23.126  1.0 92.127 341 A 1 
ATOM 2704 O OE2 . GLU A ? 341 ? -0.692  14.708  22.922  1.0 92.127 341 A 1 
ATOM 2705 N N   . LEU A ? 342 ? 3.412   10.488  21.146  1.0 92.339 342 A 1 
ATOM 2706 C CA  . LEU A ? 342 ? 4.240   10.452  19.948  1.0 92.339 342 A 1 
ATOM 2707 C C   . LEU A ? 342 ? 4.070   9.141   19.190  1.0 92.339 342 A 1 
ATOM 2708 O O   . LEU A ? 342 ? 4.050   9.130   17.951  1.0 92.339 342 A 1 
ATOM 2709 C CB  . LEU A ? 342 ? 5.712   10.669  20.318  1.0 92.339 342 A 1 
ATOM 2710 C CG  . LEU A ? 342 ? 6.720   10.752  19.171  1.0 92.339 342 A 1 
ATOM 2711 C CD1 . LEU A ? 342 ? 7.857   11.685  19.545  1.0 92.339 342 A 1 
ATOM 2712 C CD2 . LEU A ? 342 ? 7.262   9.383   18.799  1.0 92.339 342 A 1 
ATOM 2713 N N   . ARG A ? 343 ? 3.943   8.049   19.919  1.0 95.965 343 A 1 
ATOM 2714 C CA  . ARG A ? 343 ? 3.794   6.739   19.292  1.0 95.965 343 A 1 
ATOM 2715 C C   . ARG A ? 343 ? 2.380   6.467   18.803  1.0 95.965 343 A 1 
ATOM 2716 O O   . ARG A ? 343 ? 2.117   5.397   18.246  1.0 95.965 343 A 1 
ATOM 2717 C CB  . ARG A ? 343 ? 4.239   5.640   20.253  1.0 95.965 343 A 1 
ATOM 2718 C CG  . ARG A ? 343 ? 5.721   5.715   20.598  1.0 95.965 343 A 1 
ATOM 2719 C CD  . ARG A ? 343 ? 6.155   4.604   21.526  1.0 95.965 343 A 1 
ATOM 2720 N NE  . ARG A ? 343 ? 6.182   3.308   20.859  1.0 95.965 343 A 1 
ATOM 2721 C CZ  . ARG A ? 343 ? 6.495   2.161   21.460  1.0 95.965 343 A 1 
ATOM 2722 N NH1 . ARG A ? 343 ? 6.796   2.144   22.750  1.0 95.965 343 A 1 
ATOM 2723 N NH2 . ARG A ? 343 ? 6.512   1.037   20.759  1.0 95.965 343 A 1 
ATOM 2724 N N   . GLY A ? 344 ? 1.470   7.400   19.016  1.0 96.996 344 A 1 
ATOM 2725 C CA  . GLY A ? 344 ? 0.175   7.372   18.369  1.0 96.996 344 A 1 
ATOM 2726 C C   . GLY A ? 344 ? -0.870  6.455   18.960  1.0 96.996 344 A 1 
ATOM 2727 O O   . GLY A ? 344 ? -1.842  6.128   18.275  1.0 96.996 344 A 1 
ATOM 2728 N N   . VAL A ? 345 ? -0.715  6.050   20.218  1.0 97.266 345 A 1 
ATOM 2729 C CA  . VAL A ? 345 ? -1.710  5.179   20.822  1.0 97.266 345 A 1 
ATOM 2730 C C   . VAL A ? 345 ? -3.068  5.887   20.821  1.0 97.266 345 A 1 
ATOM 2731 O O   . VAL A ? 345 ? -3.165  7.054   21.195  1.0 97.266 345 A 1 
ATOM 2732 C CB  . VAL A ? 345 ? -1.297  4.760   22.251  1.0 97.266 345 A 1 
ATOM 2733 C CG1 . VAL A ? 345 ? -1.256  5.962   23.178  1.0 97.266 345 A 1 
ATOM 2734 C CG2 . VAL A ? 345 ? -2.238  3.686   22.773  1.0 97.266 345 A 1 
ATOM 2735 N N   . PRO A ? 346 ? -4.126  5.212   20.371  1.0 97.644 346 A 1 
ATOM 2736 C CA  . PRO A ? 346 ? -5.423  5.891   20.276  1.0 97.644 346 A 1 
ATOM 2737 C C   . PRO A ? 346 ? -5.939  6.412   21.603  1.0 97.644 346 A 1 
ATOM 2738 O O   . PRO A ? 346 ? -6.455  7.534   21.665  1.0 97.644 346 A 1 
ATOM 2739 C CB  . PRO A ? 346 ? -6.337  4.800   19.710  1.0 97.644 346 A 1 
ATOM 2740 C CG  . PRO A ? 346 ? -5.420  3.919   18.931  1.0 97.644 346 A 1 
ATOM 2741 C CD  . PRO A ? 346 ? -4.153  3.883   19.744  1.0 97.644 346 A 1 
ATOM 2742 N N   . ILE A ? 347 ? -5.819  5.622   22.671  1.0 97.505 347 A 1 
ATOM 2743 C CA  . ILE A ? 347 ? -6.338  6.008   23.973  1.0 97.505 347 A 1 
ATOM 2744 C C   . ILE A ? 347 ? -5.303  5.707   25.045  1.0 97.505 347 A 1 
ATOM 2745 O O   . ILE A ? 347 ? -4.726  4.619   25.086  1.0 97.505 347 A 1 
ATOM 2746 C CB  . ILE A ? 347 ? -7.662  5.287   24.296  1.0 97.505 347 A 1 
ATOM 2747 C CG1 . ILE A ? 347 ? -8.758  5.770   23.336  1.0 97.505 347 A 1 
ATOM 2748 C CG2 . ILE A ? 347 ? -8.069  5.534   25.746  1.0 97.505 347 A 1 
ATOM 2749 C CD1 . ILE A ? 347 ? -10.052 4.995   23.460  1.0 97.505 347 A 1 
ATOM 2750 N N   . ARG A ? 348 ? -5.079  6.685   25.893  1.0 96.465 348 A 1 
ATOM 2751 C CA  . ARG A ? 348 ? -4.231  6.517   27.058  1.0 96.465 348 A 1 
ATOM 2752 C C   . ARG A ? 348 ? -5.081  6.654   28.312  1.0 96.465 348 A 1 
ATOM 2753 O O   . ARG A ? 348 ? -5.888  7.581   28.422  1.0 96.465 348 A 1 
ATOM 2754 C CB  . ARG A ? 348 ? -3.104  7.561   27.062  1.0 96.465 348 A 1 
ATOM 2755 C CG  . ARG A ? 348 ? -2.142  7.460   28.230  1.0 96.465 348 A 1 
ATOM 2756 C CD  . ARG A ? 348 ? -1.016  8.469   28.123  1.0 96.465 348 A 1 
ATOM 2757 N NE  . ARG A ? 348 ? -1.447  9.826   28.449  1.0 96.465 348 A 1 
ATOM 2758 C CZ  . ARG A ? 348 ? -1.498  10.845  27.589  1.0 96.465 348 A 1 
ATOM 2759 N NH1 . ARG A ? 348 ? -1.147  10.675  26.319  1.0 96.465 348 A 1 
ATOM 2760 N NH2 . ARG A ? 348 ? -1.896  12.030  28.003  1.0 96.465 348 A 1 
ATOM 2761 N N   . LEU A ? 349 ? -4.926  5.726   29.252  1.0 97.934 349 A 1 
ATOM 2762 C CA  . LEU A ? 349 ? -5.607  5.788   30.534  1.0 97.934 349 A 1 
ATOM 2763 C C   . LEU A ? 349 ? -4.590  6.123   31.613  1.0 97.934 349 A 1 
ATOM 2764 O O   . LEU A ? 349 ? -3.588  5.423   31.770  1.0 97.934 349 A 1 
ATOM 2765 C CB  . LEU A ? 349 ? -6.300  4.467   30.861  1.0 97.934 349 A 1 
ATOM 2766 C CG  . LEU A ? 349 ? -7.397  4.010   29.901  1.0 97.934 349 A 1 
ATOM 2767 C CD1 . LEU A ? 349 ? -7.993  2.690   30.375  1.0 97.934 349 A 1 
ATOM 2768 C CD2 . LEU A ? 349 ? -8.476  5.074   29.772  1.0 97.934 349 A 1 
ATOM 2769 N N   . GLU A ? 350 ? -4.853  7.197   32.350  1.0 95.342 350 A 1 
ATOM 2770 C CA  . GLU A ? 350 ? -3.970  7.646   33.415  1.0 95.342 350 A 1 
ATOM 2771 C C   . GLU A ? 350 ? -4.625  7.336   34.751  1.0 95.342 350 A 1 
ATOM 2772 O O   . GLU A ? 350 ? -5.735  7.780   35.024  1.0 95.342 350 A 1 
ATOM 2773 C CB  . GLU A ? 350 ? -3.693  9.147   33.284  1.0 95.342 350 A 1 
ATOM 2774 C CG  . GLU A ? 350 ? -3.205  9.561   31.907  1.0 95.342 350 A 1 
ATOM 2775 C CD  . GLU A ? 350 ? -3.099  11.065  31.746  1.0 95.342 350 A 1 
ATOM 2776 O OE1 . GLU A ? 350 ? -3.451  11.797  32.694  1.0 95.342 350 A 1 
ATOM 2777 O OE2 . GLU A ? 350 ? -2.666  11.514  30.666  1.0 95.342 350 A 1 
ATOM 2778 N N   . LEU A ? 351 ? -3.933  6.569   35.554  1.0 94.737 351 A 1 
ATOM 2779 C CA  . LEU A ? 351 ? -4.507  6.086   36.802  1.0 94.737 351 A 1 
ATOM 2780 C C   . LEU A ? 351 ? -3.576  6.410   37.957  1.0 94.737 351 A 1 
ATOM 2781 O O   . LEU A ? 351 ? -2.464  5.892   38.038  1.0 94.737 351 A 1 
ATOM 2782 C CB  . LEU A ? 351 ? -4.761  4.581   36.732  1.0 94.737 351 A 1 
ATOM 2783 C CG  . LEU A ? 351 ? -5.385  3.927   37.958  1.0 94.737 351 A 1 
ATOM 2784 C CD1 . LEU A ? 351 ? -6.736  4.546   38.272  1.0 94.737 351 A 1 
ATOM 2785 C CD2 . LEU A ? 351 ? -5.511  2.425   37.746  1.0 94.737 351 A 1 
ATOM 2786 N N   . GLY A ? 352 ? -4.045  7.276   38.866  1.0 94.257 352 A 1 
ATOM 2787 C CA  . GLY A ? 352 ? -3.313  7.632   40.063  1.0 94.257 352 A 1 
ATOM 2788 C C   . GLY A ? 352 ? -4.134  7.354   41.304  1.0 94.257 352 A 1 
ATOM 2789 O O   . GLY A ? 352 ? -5.256  6.847   41.226  1.0 94.257 352 A 1 
ATOM 2790 N N   . PRO A ? 353 ? -3.596  7.667   42.467  1.0 92.068 353 A 1 
ATOM 2791 C CA  . PRO A ? 353 ? -4.324  7.395   43.710  1.0 92.068 353 A 1 
ATOM 2792 C C   . PRO A ? 353 ? -5.676  8.097   43.783  1.0 92.068 353 A 1 
ATOM 2793 O O   . PRO A ? 353 ? -6.660  7.488   44.220  1.0 92.068 353 A 1 
ATOM 2794 C CB  . PRO A ? 353 ? -3.367  7.904   44.791  1.0 92.068 353 A 1 
ATOM 2795 C CG  . PRO A ? 353 ? -2.017  7.820   44.172  1.0 92.068 353 A 1 
ATOM 2796 C CD  . PRO A ? 353 ? -2.226  8.147   42.719  1.0 92.068 353 A 1 
ATOM 2797 N N   . ARG A ? 354 ? -5.748  9.349   43.365  1.0 90.805 354 A 1 
ATOM 2798 C CA  . ARG A ? 354 ? -7.010  10.069  43.410  1.0 90.805 354 A 1 
ATOM 2799 C C   . ARG A ? 354 ? -8.020  9.465   42.448  1.0 90.805 354 A 1 
ATOM 2800 O O   . ARG A ? 354 ? -9.214  9.394   42.747  1.0 90.805 354 A 1 
ATOM 2801 C CB  . ARG A ? 354 ? -6.794  11.547  43.091  1.0 90.805 354 A 1 
ATOM 2802 C CG  . ARG A ? 354 ? -5.933  12.281  44.096  1.0 90.805 354 A 1 
ATOM 2803 C CD  . ARG A ? 354 ? -5.765  13.738  43.711  1.0 90.805 354 A 1 
ATOM 2804 N NE  . ARG A ? 354 ? -4.834  14.437  44.585  1.0 90.805 354 A 1 
ATOM 2805 C CZ  . ARG A ? 354 ? -4.470  15.707  44.446  1.0 90.805 354 A 1 
ATOM 2806 N NH1 . ARG A ? 354 ? -4.967  16.442  43.460  1.0 90.805 354 A 1 
ATOM 2807 N NH2 . ARG A ? 354 ? -3.596  16.244  45.296  1.0 90.805 354 A 1 
ATOM 2808 N N   . ASP A ? 355 ? -7.561  9.057   41.284  1.0 91.662 355 A 1 
ATOM 2809 C CA  . ASP A ? 355 ? -8.446  8.424   40.318  1.0 91.662 355 A 1 
ATOM 2810 C C   . ASP A ? 355 ? -9.005  7.119   40.870  1.0 91.662 355 A 1 
ATOM 2811 O O   . ASP A ? 355 ? -10.197 6.828   40.737  1.0 91.662 355 A 1 
ATOM 2812 C CB  . ASP A ? 355 ? -7.704  8.158   39.005  1.0 91.662 355 A 1 
ATOM 2813 C CG  . ASP A ? 355 ? -7.092  9.412   38.415  1.0 91.662 355 A 1 
ATOM 2814 O OD1 . ASP A ? 355 ? -7.808  10.424  38.287  1.0 91.662 355 A 1 
ATOM 2815 O OD2 . ASP A ? 355 ? -5.887  9.377   38.083  1.0 91.662 355 A 1 
ATOM 2816 N N   . LEU A ? 356 ? -8.151  6.332   41.485  1.0 92.066 356 A 1 
ATOM 2817 C CA  . LEU A ? 356 ? -8.577  5.054   42.033  1.0 92.066 356 A 1 
ATOM 2818 C C   . LEU A ? 356 ? -9.605  5.243   43.139  1.0 92.066 356 A 1 
ATOM 2819 O O   . LEU A ? 356 ? -10.589 4.501   43.218  1.0 92.066 356 A 1 
ATOM 2820 C CB  . LEU A ? 356 ? -7.369  4.275   42.549  1.0 92.066 356 A 1 
ATOM 2821 C CG  . LEU A ? 356 ? -7.627  2.879   43.093  1.0 92.066 356 A 1 
ATOM 2822 C CD1 . LEU A ? 356 ? -8.290  2.002   42.049  1.0 92.066 356 A 1 
ATOM 2823 C CD2 . LEU A ? 356 ? -6.323  2.257   43.576  1.0 92.066 356 A 1 
ATOM 2824 N N   . GLU A ? 357 ? -9.387  6.228   43.992  1.0 91.717 357 A 1 
ATOM 2825 C CA  . GLU A ? 357 ? -10.336 6.506   45.059  1.0 91.717 357 A 1 
ATOM 2826 C C   . GLU A ? 357 ? -11.690 6.930   44.512  1.0 91.717 357 A 1 
ATOM 2827 O O   . GLU A ? 357 ? -12.729 6.641   45.106  1.0 91.717 357 A 1 
ATOM 2828 C CB  . GLU A ? 357 ? -9.779  7.580   45.990  1.0 91.717 357 A 1 
ATOM 2829 C CG  . GLU A ? 357 ? -8.577  7.129   46.806  1.0 91.717 357 A 1 
ATOM 2830 C CD  . GLU A ? 357 ? -7.962  8.250   47.619  1.0 91.717 357 A 1 
ATOM 2831 O OE1 . GLU A ? 357 ? -8.459  9.393   47.539  1.0 91.717 357 A 1 
ATOM 2832 O OE2 . GLU A ? 357 ? -6.983  7.987   48.341  1.0 91.717 357 A 1 
ATOM 2833 N N   . ALA A ? 358 ? -11.690 7.607   43.385  1.0 93.293 358 A 1 
ATOM 2834 C CA  . ALA A ? 358 ? -12.924 8.039   42.745  1.0 93.293 358 A 1 
ATOM 2835 C C   . ALA A ? 358 ? -13.568 6.947   41.901  1.0 93.293 358 A 1 
ATOM 2836 O O   . ALA A ? 358 ? -14.676 7.141   41.390  1.0 93.293 358 A 1 
ATOM 2837 C CB  . ALA A ? 358 ? -12.668 9.269   41.883  1.0 93.293 358 A 1 
ATOM 2838 N N   . GLY A ? 359 ? -12.905 5.819   41.741  1.0 95.774 359 A 1 
ATOM 2839 C CA  . GLY A ? 359 ? -13.430 4.749   40.914  1.0 95.774 359 A 1 
ATOM 2840 C C   . GLY A ? 359 ? -13.360 5.028   39.434  1.0 95.774 359 A 1 
ATOM 2841 O O   . GLY A ? 359 ? -14.081 4.404   38.651  1.0 95.774 359 A 1 
ATOM 2842 N N   . THR A ? 360 ? -12.488 5.942   39.035  1.0 93.877 360 A 1 
ATOM 2843 C CA  . THR A ? 360 ? -12.367 6.334   37.640  1.0 93.877 360 A 1 
ATOM 2844 C C   . THR A ? 360 ? -10.912 6.330   37.212  1.0 93.877 360 A 1 
ATOM 2845 O O   . THR A ? 360 ? -9.995  6.230   38.024  1.0 93.877 360 A 1 
ATOM 2846 C CB  . THR A ? 360 ? -12.956 7.731   37.384  1.0 93.877 360 A 1 
ATOM 2847 O OG1 . THR A ? 360 ? -12.187 8.709   38.096  1.0 93.877 360 A 1 
ATOM 2848 C CG2 . THR A ? 360 ? -14.405 7.795   37.827  1.0 93.877 360 A 1 
ATOM 2849 N N   . THR A ? 361 ? -10.721 6.418   35.941  1.0 94.196 361 A 1 
ATOM 2850 C CA  . THR A ? 361 ? -9.419  6.671   35.353  1.0 94.196 361 A 1 
ATOM 2851 C C   . THR A ? 361 ? -9.579  7.800   34.346  1.0 94.196 361 A 1 
ATOM 2852 O O   . THR A ? 361 ? -10.680 8.065   33.861  1.0 94.196 361 A 1 
ATOM 2853 C CB  . THR A ? 361 ? -8.841  5.416   34.682  1.0 94.196 361 A 1 
ATOM 2854 O OG1 . THR A ? 361 ? -7.517  5.670   34.197  1.0 94.196 361 A 1 
ATOM 2855 C CG2 . THR A ? 361 ? -9.725  4.970   33.531  1.0 94.196 361 A 1 
ATOM 2856 N N   . VAL A ? 362 ? -8.492  8.496   34.043  1.0 94.191 362 A 1 
ATOM 2857 C CA  . VAL A ? 362 ? -8.533  9.602   33.103  1.0 94.191 362 A 1 
ATOM 2858 C C   . VAL A ? 362 ? -8.233  9.073   31.710  1.0 94.191 362 A 1 
ATOM 2859 O O   . VAL A ? 362 ? -7.163  8.527   31.461  1.0 94.191 362 A 1 
ATOM 2860 C CB  . VAL A ? 362 ? -7.531  10.708  33.481  1.0 94.191 362 A 1 
ATOM 2861 C CG1 . VAL A ? 362 ? -7.545  11.813  32.435  1.0 94.191 362 A 1 
ATOM 2862 C CG2 . VAL A ? 362 ? -7.872  11.260  34.859  1.0 94.191 362 A 1 
ATOM 2863 N N   . MET A ? 363 ? -9.181  9.229   30.809  1.0 95.447 363 A 1 
ATOM 2864 C CA  . MET A ? 363 ? -9.034  8.793   29.434  1.0 95.447 363 A 1 
ATOM 2865 C C   . MET A ? 363 ? -8.570  9.952   28.574  1.0 95.447 363 A 1 
ATOM 2866 O O   . MET A ? 363 ? -9.159  11.035  28.597  1.0 95.447 363 A 1 
ATOM 2867 C CB  . MET A ? 363 ? -10.347 8.241   28.888  1.0 95.447 363 A 1 
ATOM 2868 C CG  . MET A ? 363 ? -10.268 7.765   27.448  1.0 95.447 363 A 1 
ATOM 2869 S SD  . MET A ? 363 ? -11.859 7.214   26.794  1.0 95.447 363 A 1 
ATOM 2870 C CE  . MET A ? 363 ? -12.748 8.771   26.746  1.0 95.447 363 A 1 
ATOM 2871 N N   . VAL A ? 364 ? -7.518  9.723   27.810  1.0 94.919 364 A 1 
ATOM 2872 C CA  . VAL A ? 364 ? -6.970  10.731  26.922  1.0 94.919 364 A 1 
ATOM 2873 C C   . VAL A ? 364 ? -6.954  10.172  25.506  1.0 94.919 364 A 1 
ATOM 2874 O O   . VAL A ? 364 ? -6.263  9.194   25.224  1.0 94.919 364 A 1 
ATOM 2875 C CB  . VAL A ? 364 ? -5.550  11.151  27.342  1.0 94.919 364 A 1 
ATOM 2876 C CG1 . VAL A ? 364 ? -5.029  12.242  26.413  1.0 94.919 364 A 1 
ATOM 2877 C CG2 . VAL A ? 364 ? -5.545  11.625  28.791  1.0 94.919 364 A 1 
ATOM 2878 N N   . ARG A ? 365 ? -7.730  10.782  24.626  1.0 93.347 365 A 1 
ATOM 2879 C CA  . ARG A ? 365 ? -7.731  10.404  23.223  1.0 93.347 365 A 1 
ATOM 2880 C C   . ARG A ? 365 ? -6.581  11.104  22.513  1.0 93.347 365 A 1 
ATOM 2881 O O   . ARG A ? 365 ? -6.235  12.241  22.819  1.0 93.347 365 A 1 
ATOM 2882 C CB  . ARG A ? 365 ? -9.054  10.763  22.554  1.0 93.347 365 A 1 
ATOM 2883 C CG  . ARG A ? 365 ? -10.279 10.184  23.234  1.0 93.347 365 A 1 
ATOM 2884 C CD  . ARG A ? 365 ? -11.539 10.469  22.435  1.0 93.347 365 A 1 
ATOM 2885 N NE  . ARG A ? 365 ? -12.747 10.234  23.213  1.0 93.347 365 A 1 
ATOM 2886 C CZ  . ARG A ? 365 ? -13.981 10.240  22.715  1.0 93.347 365 A 1 
ATOM 2887 N NH1 . ARG A ? 365 ? -14.176 10.448  21.415  1.0 93.347 365 A 1 
ATOM 2888 N NH2 . ARG A ? 365 ? -15.021 10.037  23.516  1.0 93.347 365 A 1 
ATOM 2889 N N   . ARG A ? 366 ? -6.005  10.404  21.524  1.0 95.192 366 A 1 
ATOM 2890 C CA  . ARG A ? 366 ? -4.851  10.949  20.825  1.0 95.192 366 A 1 
ATOM 2891 C C   . ARG A ? 366 ? -5.168  12.255  20.115  1.0 95.192 366 A 1 
ATOM 2892 O O   . ARG A ? 366 ? -4.318  13.152  20.040  1.0 95.192 366 A 1 
ATOM 2893 C CB  . ARG A ? 366 ? -4.293  9.921   19.848  1.0 95.192 366 A 1 
ATOM 2894 C CG  . ARG A ? 366 ? -3.149  10.415  18.978  1.0 95.192 366 A 1 
ATOM 2895 C CD  . ARG A ? 366 ? -1.977  10.927  19.796  1.0 95.192 366 A 1 
ATOM 2896 N NE  . ARG A ? 366 ? -0.883  11.377  18.933  1.0 95.192 366 A 1 
ATOM 2897 C CZ  . ARG A ? 366 ? -0.831  12.562  18.341  1.0 95.192 366 A 1 
ATOM 2898 N NH1 . ARG A ? 366 ? -1.811  13.446  18.498  1.0 95.192 366 A 1 
ATOM 2899 N NH2 . ARG A ? 366 ? 0.195   12.872  17.571  1.0 95.192 366 A 1 
ATOM 2900 N N   . ILE A ? 367 ? -6.363  12.384  19.581  1.0 91.576 367 A 1 
ATOM 2901 C CA  . ILE A ? 367 ? -6.788  13.596  18.898  1.0 91.576 367 A 1 
ATOM 2902 C C   . ILE A ? 367 ? -8.198  13.957  19.323  1.0 91.576 367 A 1 
ATOM 2903 O O   . ILE A ? 367 ? -8.914  13.145  19.916  1.0 91.576 367 A 1 
ATOM 2904 C CB  . ILE A ? 367 ? -6.731  13.452  17.361  1.0 91.576 367 A 1 
ATOM 2905 C CG1 . ILE A ? 367 ? -7.662  12.324  16.917  1.0 91.576 367 A 1 
ATOM 2906 C CG2 . ILE A ? 367 ? -5.314  13.213  16.889  1.0 91.576 367 A 1 
ATOM 2907 C CD1 . ILE A ? 367 ? -7.916  12.298  15.425  1.0 91.576 367 A 1 
ATOM 2908 N N   . GLY A ? 368 ? -8.582  15.183  19.015  1.0 82.428 368 A 1 
ATOM 2909 C CA  . GLY A ? 368 ? -9.937  15.630  19.248  1.0 82.428 368 A 1 
ATOM 2910 C C   . GLY A ? 368 ? -10.042 16.643  20.370  1.0 82.428 368 A 1 
ATOM 2911 O O   . GLY A ? 368 ? -9.325  16.570  21.371  1.0 82.428 368 A 1 
ATOM 2912 N N   . GLU A ? 369 ? -10.940 17.576  20.191  1.0 65.107 369 A 1 
ATOM 2913 C CA  . GLU A ? 369 ? -11.264 18.512  21.250  1.0 65.107 369 A 1 
ATOM 2914 C C   . GLU A ? 369 ? -12.044 17.784  22.330  1.0 65.107 369 A 1 
ATOM 2915 O O   . GLU A ? 369 ? -12.803 16.860  22.044  1.0 65.107 369 A 1 
ATOM 2916 C CB  . GLU A ? 369 ? -12.074 19.684  20.690  1.0 65.107 369 A 1 
ATOM 2917 C CG  . GLU A ? 369 ? -12.020 20.955  21.526  1.0 65.107 369 A 1 
ATOM 2918 C CD  . GLU A ? 369 ? -13.161 21.067  22.519  1.0 65.107 369 A 1 
ATOM 2919 O OE1 . GLU A ? 369 ? -14.167 20.352  22.325  1.0 65.107 369 A 1 
ATOM 2920 O OE2 . GLU A ? 369 ? -13.051 21.863  23.476  1.0 65.107 369 A 1 
ATOM 2921 N N   . LYS A ? 370 ? -11.865 18.182  23.575  1.0 58.408 370 A 1 
ATOM 2922 C CA  . LYS A ? 370 ? -12.449 17.470  24.714  1.0 58.408 370 A 1 
ATOM 2923 C C   . LYS A ? 370 ? -11.963 16.025  24.757  1.0 58.408 370 A 1 
ATOM 2924 O O   . LYS A ? 370 ? -12.720 15.102  25.063  1.0 58.408 370 A 1 
ATOM 2925 C CB  . LYS A ? 370 ? -13.983 17.498  24.667  1.0 58.408 370 A 1 
ATOM 2926 C CG  . LYS A ? 370 ? -14.589 18.881  24.583  1.0 58.408 370 A 1 
ATOM 2927 C CD  . LYS A ? 370 ? -14.301 19.696  25.834  1.0 58.408 370 A 1 
ATOM 2928 C CE  . LYS A ? 370 ? -15.024 19.126  27.049  1.0 58.408 370 A 1 
ATOM 2929 N NZ  . LYS A ? 370 ? -14.815 19.943  28.261  1.0 58.408 370 A 1 
ATOM 2930 N N   . ALA A ? 371 ? -10.702 15.832  24.464  1.0 68.791 371 A 1 
ATOM 2931 C CA  . ALA A ? 371 ? -10.146 14.492  24.365  1.0 68.791 371 A 1 
ATOM 2932 C C   . ALA A ? 371 ? -9.817  13.872  25.717  1.0 68.791 371 A 1 
ATOM 2933 O O   . ALA A ? 371 ? -9.582  12.664  25.790  1.0 68.791 371 A 1 
ATOM 2934 C CB  . ALA A ? 371 ? -8.897  14.511  23.488  1.0 68.791 371 A 1 
ATOM 2935 N N   . LYS A ? 372 ? -9.781  14.682  26.758  1.0 85.341 372 A 1 
ATOM 2936 C CA  . LYS A ? 372 ? -9.434  14.201  28.091  1.0 85.341 372 A 1 
ATOM 2937 C C   . LYS A ? 372 ? -10.661 14.237  28.991  1.0 85.341 372 A 1 
ATOM 2938 O O   . LYS A ? 372 ? -11.263 15.290  29.190  1.0 85.341 372 A 1 
ATOM 2939 C CB  . LYS A ? 372 ? -8.304  15.039  28.693  1.0 85.341 372 A 1 
ATOM 2940 C CG  . LYS A ? 372 ? -7.797  14.531  30.029  1.0 85.341 372 A 1 
ATOM 2941 C CD  . LYS A ? 372 ? -6.560  15.292  30.484  1.0 85.341 372 A 1 
ATOM 2942 C CE  . LYS A ? 372 ? -6.001  14.741  31.777  1.0 85.341 372 A 1 
ATOM 2943 N NZ  . LYS A ? 372 ? -4.754  15.442  32.192  1.0 85.341 372 A 1 
ATOM 2944 N N   . GLN A ? 373 ? -11.019 13.083  29.552  1.0 88.152 373 A 1 
ATOM 2945 C CA  . GLN A ? 373 ? -12.202 12.981  30.391  1.0 88.152 373 A 1 
ATOM 2946 C C   . GLN A ? 373 ? -12.106 11.747  31.277  1.0 88.152 373 A 1 
ATOM 2947 O O   . GLN A ? 373 ? -11.379 10.808  30.960  1.0 88.152 373 A 1 
ATOM 2948 C CB  . GLN A ? 373 ? -13.479 12.908  29.539  1.0 88.152 373 A 1 
ATOM 2949 C CG  . GLN A ? 373 ? -13.589 11.634  28.712  1.0 88.152 373 A 1 
ATOM 2950 C CD  . GLN A ? 373 ? -14.889 11.542  27.955  1.0 88.152 373 A 1 
ATOM 2951 O OE1 . GLN A ? 373 ? -15.024 12.073  26.855  1.0 88.152 373 A 1 
ATOM 2952 N NE2 . GLN A ? 373 ? -15.873 10.887  28.561  1.0 88.152 373 A 1 
ATOM 2953 N N   . PRO A ? 374 ? -12.844 11.741  32.372  1.0 92.097 374 A 1 
ATOM 2954 C CA  . PRO A ? 374 ? -12.852 10.549  33.219  1.0 92.097 374 A 1 
ATOM 2955 C C   . PRO A ? 374 ? -13.716 9.443   32.630  1.0 92.097 374 A 1 
ATOM 2956 O O   . PRO A ? 374 ? -14.682 9.696   31.909  1.0 92.097 374 A 1 
ATOM 2957 C CB  . PRO A ? 374 ? -13.437 11.055  34.539  1.0 92.097 374 A 1 
ATOM 2958 C CG  . PRO A ? 374 ? -14.318 12.185  34.126  1.0 92.097 374 A 1 
ATOM 2959 C CD  . PRO A ? 374 ? -13.630 12.839  32.961  1.0 92.097 374 A 1 
ATOM 2960 N N   . ILE A ? 375 ? -13.353 8.211   32.951  1.0 92.863 375 A 1 
ATOM 2961 C CA  . ILE A ? 375 ? -14.148 7.052   32.597  1.0 92.863 375 A 1 
ATOM 2962 C C   . ILE A ? 375 ? -14.129 6.101   33.781  1.0 92.863 375 A 1 
ATOM 2963 O O   . ILE A ? 375 ? -13.090 5.886   34.405  1.0 92.863 375 A 1 
ATOM 2964 C CB  . ILE A ? 375 ? -13.621 6.358   31.319  1.0 92.863 375 A 1 
ATOM 2965 C CG1 . ILE A ? 375 ? -14.517 5.169   30.957  1.0 92.863 375 A 1 
ATOM 2966 C CG2 . ILE A ? 375 ? -12.180 5.917   31.486  1.0 92.863 375 A 1 
ATOM 2967 C CD1 . ILE A ? 375 ? -14.193 4.564   29.606  1.0 92.863 375 A 1 
ATOM 2968 N N   . ALA A ? 376 ? -15.273 5.561   34.112  1.0 96.624 376 A 1 
ATOM 2969 C CA  . ALA A ? 376 ? -15.380 4.663   35.247  1.0 96.624 376 A 1 
ATOM 2970 C C   . ALA A ? 376 ? -14.551 3.408   35.004  1.0 96.624 376 A 1 
ATOM 2971 O O   . ALA A ? 376 ? -14.604 2.809   33.929  1.0 96.624 376 A 1 
ATOM 2972 C CB  . ALA A ? 376 ? -16.837 4.298   35.508  1.0 96.624 376 A 1 
ATOM 2973 N N   . ILE A ? 377 ? -13.794 3.017   36.014  1.0 96.073 377 A 1 
ATOM 2974 C CA  . ILE A ? 377 ? -12.960 1.830   35.888  1.0 96.073 377 A 1 
ATOM 2975 C C   . ILE A ? 377 ? -13.812 0.598   35.607  1.0 96.073 377 A 1 
ATOM 2976 O O   . ILE A ? 377 ? -13.460 -0.246  34.777  1.0 96.073 377 A 1 
ATOM 2977 C CB  . ILE A ? 377 ? -12.107 1.635   37.155  1.0 96.073 377 A 1 
ATOM 2978 C CG1 . ILE A ? 377 ? -11.068 2.758   37.263  1.0 96.073 377 A 1 
ATOM 2979 C CG2 . ILE A ? 377 ? -11.424 0.274   37.138  1.0 96.073 377 A 1 
ATOM 2980 C CD1 . ILE A ? 377 ? -10.300 2.756   38.572  1.0 96.073 377 A 1 
ATOM 2981 N N   . ALA A ? 378 ? -14.942 0.494   36.285  1.0 96.23  378 A 1 
ATOM 2982 C CA  . ALA A ? 378 ? -15.802 -0.665  36.102  1.0 96.23  378 A 1 
ATOM 2983 C C   . ALA A ? 378 ? -16.438 -0.705  34.719  1.0 96.23  378 A 1 
ATOM 2984 O O   . ALA A ? 378 ? -16.734 -1.784  34.202  1.0 96.23  378 A 1 
ATOM 2985 C CB  . ALA A ? 378 ? -16.887 -0.694  37.175  1.0 96.23  378 A 1 
ATOM 2986 N N   . ALA A ? 379 ? -16.647 0.456   34.119  1.0 95.47  379 A 1 
ATOM 2987 C CA  . ALA A ? 379 ? -17.342 0.539   32.840  1.0 95.47  379 A 1 
ATOM 2988 C C   . ALA A ? 379 ? -16.403 0.528   31.638  1.0 95.47  379 A 1 
ATOM 2989 O O   . ALA A ? 379 ? -16.873 0.426   30.501  1.0 95.47  379 A 1 
ATOM 2990 C CB  . ALA A ? 379 ? -18.210 1.796   32.792  1.0 95.47  379 A 1 
ATOM 2991 N N   . ALA A ? 380 ? -15.113 0.628   31.868  1.0 96.691 380 A 1 
ATOM 2992 C CA  . ALA A ? 380 ? -14.166 0.750   30.768  1.0 96.691 380 A 1 
ATOM 2993 C C   . ALA A ? 380 ? -14.231 -0.421  29.783  1.0 96.691 380 A 1 
ATOM 2994 O O   . ALA A ? 380 ? -14.195 -0.194  28.569  1.0 96.691 380 A 1 
ATOM 2995 C CB  . ALA A ? 380 ? -12.748 0.915   31.307  1.0 96.691 380 A 1 
ATOM 2996 N N   . PRO A ? 381 ? -14.306 -1.666  30.239  1.0 96.593 381 A 1 
ATOM 2997 C CA  . PRO A ? 381 ? -14.376 -2.766  29.269  1.0 96.593 381 A 1 
ATOM 2998 C C   . PRO A ? 381 ? -15.610 -2.716  28.374  1.0 96.593 381 A 1 
ATOM 2999 O O   . PRO A ? 381 ? -15.569 -3.237  27.253  1.0 96.593 381 A 1 
ATOM 3000 C CB  . PRO A ? 381 ? -14.386 -4.018  30.153  1.0 96.593 381 A 1 
ATOM 3001 C CG  . PRO A ? 381 ? -13.709 -3.588  31.407  1.0 96.593 381 A 1 
ATOM 3002 C CD  . PRO A ? 381 ? -14.155 -2.173  31.617  1.0 96.593 381 A 1 
ATOM 3003 N N   . THR A ? 382 ? -16.683 -2.112  28.848  1.0 97.14  382 A 1 
ATOM 3004 C CA  . THR A ? 382 ? -17.894 -2.000  28.047  1.0 97.14  382 A 1 
ATOM 3005 C C   . THR A ? 382 ? -17.853 -0.786  27.126  1.0 97.14  382 A 1 
ATOM 3006 O O   . THR A ? 382 ? -18.281 -0.857  25.969  1.0 97.14  382 A 1 
ATOM 3007 C CB  . THR A ? 382 ? -19.127 -1.923  28.955  1.0 97.14  382 A 1 
ATOM 3008 O OG1 . THR A ? 382 ? -19.228 -3.120  29.733  1.0 97.14  382 A 1 
ATOM 3009 C CG2 . THR A ? 382 ? -20.393 -1.759  28.116  1.0 97.14  382 A 1 
ATOM 3010 N N   . GLU A ? 383 ? -17.328 0.328   27.615  1.0 95.94  383 A 1 
ATOM 3011 C CA  . GLU A ? 383 ? -17.407 1.587   26.888  1.0 95.94  383 A 1 
ATOM 3012 C C   . GLU A ? 383 ? -16.274 1.797   25.893  1.0 95.94  383 A 1 
ATOM 3013 O O   . GLU A ? 383 ? -16.471 2.427   24.853  1.0 95.94  383 A 1 
ATOM 3014 C CB  . GLU A ? 383 ? -17.448 2.754   27.875  1.0 95.94  383 A 1 
ATOM 3015 C CG  . GLU A ? 383 ? -18.692 2.768   28.748  1.0 95.94  383 A 1 
ATOM 3016 C CD  . GLU A ? 383 ? -18.725 3.939   29.710  1.0 95.94  383 A 1 
ATOM 3017 O OE1 . GLU A ? 383 ? -17.718 4.671   29.797  1.0 95.94  383 A 1 
ATOM 3018 O OE2 . GLU A ? 383 ? -19.757 4.126   30.377  1.0 95.94  383 A 1 
ATOM 3019 N N   . LEU A ? 384 ? -15.091 1.284   26.186  1.0 97.017 384 A 1 
ATOM 3020 C CA  . LEU A ? 384 ? -13.941 1.604   25.348  1.0 97.017 384 A 1 
ATOM 3021 C C   . LEU A ? 384 ? -14.031 1.041   23.930  1.0 97.017 384 A 1 
ATOM 3022 O O   . LEU A ? 384 ? -13.556 1.692   22.999  1.0 97.017 384 A 1 
ATOM 3023 C CB  . LEU A ? 384 ? -12.641 1.159   26.024  1.0 97.017 384 A 1 
ATOM 3024 C CG  . LEU A ? 384 ? -12.123 2.135   27.078  1.0 97.017 384 A 1 
ATOM 3025 C CD1 . LEU A ? 384 ? -10.938 1.550   27.828  1.0 97.017 384 A 1 
ATOM 3026 C CD2 . LEU A ? 384 ? -11.747 3.467   26.437  1.0 97.017 384 A 1 
ATOM 3027 N N   . PRO A ? 385 ? -14.597 -0.146  23.711  1.0 97.394 385 A 1 
ATOM 3028 C CA  . PRO A ? 385 ? -14.732 -0.601  22.321  1.0 97.394 385 A 1 
ATOM 3029 C C   . PRO A ? 385 ? -15.509 0.375   21.442  1.0 97.394 385 A 1 
ATOM 3030 O O   . PRO A ? 385 ? -15.115 0.624   20.295  1.0 97.394 385 A 1 
ATOM 3031 C CB  . PRO A ? 385 ? -15.463 -1.941  22.465  1.0 97.394 385 A 1 
ATOM 3032 C CG  . PRO A ? 385 ? -15.028 -2.449  23.792  1.0 97.394 385 A 1 
ATOM 3033 C CD  . PRO A ? 385 ? -14.956 -1.221  24.666  1.0 97.394 385 A 1 
ATOM 3034 N N   . GLY A ? 386 ? -16.592 0.933   21.954  1.0 97.305 386 A 1 
ATOM 3035 C CA  . GLY A ? 386 ? -17.341 1.915   21.191  1.0 97.305 386 A 1 
ATOM 3036 C C   . GLY A ? 386 ? -16.577 3.209   20.988  1.0 97.305 386 A 1 
ATOM 3037 O O   . GLY A ? 386 ? -16.673 3.840   19.930  1.0 97.305 386 A 1 
ATOM 3038 N N   . ILE A ? 387 ? -15.814 3.608   21.998  1.0 95.95  387 A 1 
ATOM 3039 C CA  . ILE A ? 387 ? -15.004 4.809   21.883  1.0 95.95  387 A 1 
ATOM 3040 C C   . ILE A ? 387 ? -13.908 4.612   20.843  1.0 95.95  387 A 1 
ATOM 3041 O O   . ILE A ? 387 ? -13.591 5.515   20.067  1.0 95.95  387 A 1 
ATOM 3042 C CB  . ILE A ? 387 ? -14.420 5.197   23.253  1.0 95.95  387 A 1 
ATOM 3043 C CG1 . ILE A ? 387 ? -15.560 5.571   24.205  1.0 95.95  387 A 1 
ATOM 3044 C CG2 . ILE A ? 387 ? -13.436 6.345   23.117  1.0 95.95  387 A 1 
ATOM 3045 C CD1 . ILE A ? 387 ? -15.122 5.769   25.644  1.0 95.95  387 A 1 
ATOM 3046 N N   . LEU A ? 388 ? -13.324 3.426   20.808  1.0 98.038 388 A 1 
ATOM 3047 C CA  . LEU A ? 388 ? -12.315 3.123   19.801  1.0 98.038 388 A 1 
ATOM 3048 C C   . LEU A ? 388 ? -12.907 3.144   18.398  1.0 98.038 388 A 1 
ATOM 3049 O O   . LEU A ? 388 ? -12.265 3.612   17.454  1.0 98.038 388 A 1 
ATOM 3050 C CB  . LEU A ? 388 ? -11.664 1.769   20.092  1.0 98.038 388 A 1 
ATOM 3051 C CG  . LEU A ? 388 ? -10.745 1.739   21.314  1.0 98.038 388 A 1 
ATOM 3052 C CD1 . LEU A ? 388 ? -10.460 0.306   21.741  1.0 98.038 388 A 1 
ATOM 3053 C CD2 . LEU A ? 388 ? -9.451  2.479   21.017  1.0 98.038 388 A 1 
ATOM 3054 N N   . GLU A ? 389 ? -14.130 2.648   18.249  1.0 97.532 389 A 1 
ATOM 3055 C CA  . GLU A ? 389 ? -14.797 2.704   16.956  1.0 97.532 389 A 1 
ATOM 3056 C C   . GLU A ? 389 ? -15.064 4.143   16.538  1.0 97.532 389 A 1 
ATOM 3057 O O   . GLU A ? 389 ? -14.922 4.498   15.364  1.0 97.532 389 A 1 
ATOM 3058 C CB  . GLU A ? 389 ? -16.105 1.915   16.994  1.0 97.532 389 A 1 
ATOM 3059 C CG  . GLU A ? 389 ? -15.916 0.415   17.126  1.0 97.532 389 A 1 
ATOM 3060 C CD  . GLU A ? 389 ? -17.228 -0.336  17.185  1.0 97.532 389 A 1 
ATOM 3061 O OE1 . GLU A ? 389 ? -18.295 0.312   17.262  1.0 97.532 389 A 1 
ATOM 3062 O OE2 . GLU A ? 389 ? -17.195 -1.582  17.150  1.0 97.532 389 A 1 
ATOM 3063 N N   . GLU A ? 390 ? -15.447 4.972   17.499  1.0 95.129 390 A 1 
ATOM 3064 C CA  . GLU A ? 390 ? -15.654 6.385   17.212  1.0 95.129 390 A 1 
ATOM 3065 C C   . GLU A ? 390 ? -14.349 7.048   16.781  1.0 95.129 390 A 1 
ATOM 3066 O O   . GLU A ? 390 ? -14.333 7.867   15.858  1.0 95.129 390 A 1 
ATOM 3067 C CB  . GLU A ? 390 ? -16.233 7.093   18.440  1.0 95.129 390 A 1 
ATOM 3068 C CG  . GLU A ? 390 ? -16.445 8.584   18.254  1.0 95.129 390 A 1 
ATOM 3069 C CD  . GLU A ? 390 ? -16.895 9.279   19.531  1.0 95.129 390 A 1 
ATOM 3070 O OE1 . GLU A ? 390 ? -17.176 8.588   20.532  1.0 95.129 390 A 1 
ATOM 3071 O OE2 . GLU A ? 390 ? -16.959 10.523  19.530  1.0 95.129 390 A 1 
ATOM 3072 N N   . PHE A ? 391 ? -13.267 6.709   17.441  1.0 96.762 391 A 1 
ATOM 3073 C CA  . PHE A ? 391 ? -11.956 7.239   17.076  1.0 96.762 391 A 1 
ATOM 3074 C C   . PHE A ? 391 ? -11.586 6.842   15.652  1.0 96.762 391 A 1 
ATOM 3075 O O   . PHE A ? 391 ? -11.074 7.658   14.881  1.0 96.762 391 A 1 
ATOM 3076 C CB  . PHE A ? 391 ? -10.905 6.745   18.074  1.0 96.762 391 A 1 
ATOM 3077 C CG  . PHE A ? 391 ? -9.576  7.445   17.975  1.0 96.762 391 A 1 
ATOM 3078 C CD1 . PHE A ? 391 ? -8.625  7.026   17.061  1.0 96.762 391 A 1 
ATOM 3079 C CD2 . PHE A ? 391 ? -9.276  8.502   18.817  1.0 96.762 391 A 1 
ATOM 3080 C CE1 . PHE A ? 391 ? -7.393  7.660   16.976  1.0 96.762 391 A 1 
ATOM 3081 C CE2 . PHE A ? 391 ? -8.049  9.143   18.737  1.0 96.762 391 A 1 
ATOM 3082 C CZ  . PHE A ? 391 ? -7.108  8.722   17.816  1.0 96.762 391 A 1 
ATOM 3083 N N   . GLN A ? 392 ? -11.849 5.588   15.308  1.0 98.284 392 A 1 
ATOM 3084 C CA  . GLN A ? 392 ? -11.591 5.108   13.955  1.0 98.284 392 A 1 
ATOM 3085 C C   . GLN A ? 392 ? -12.380 5.917   12.928  1.0 98.284 392 A 1 
ATOM 3086 O O   . GLN A ? 392 ? -11.840 6.320   11.891  1.0 98.284 392 A 1 
ATOM 3087 C CB  . GLN A ? 392 ? -11.950 3.623   13.855  1.0 98.284 392 A 1 
ATOM 3088 C CG  . GLN A ? 392 ? -11.631 2.986   12.515  1.0 98.284 392 A 1 
ATOM 3089 C CD  . GLN A ? 392 ? -10.219 2.451   12.454  1.0 98.284 392 A 1 
ATOM 3090 O OE1 . GLN A ? 392 ? -9.510  2.421   13.460  1.0 98.284 392 A 1 
ATOM 3091 N NE2 . GLN A ? 392 ? -9.800  2.016   11.275  1.0 98.284 392 A 1 
ATOM 3092 N N   . ARG A ? 393 ? -13.655 6.156   13.200  1.0 97.037 393 A 1 
ATOM 3093 C CA  . ARG A ? 393 ? -14.482 6.937   12.286  1.0 97.037 393 A 1 
ATOM 3094 C C   . ARG A ? 393 ? -13.995 8.372   12.191  1.0 97.037 393 A 1 
ATOM 3095 O O   . ARG A ? 393 ? -14.018 8.975   11.114  1.0 97.037 393 A 1 
ATOM 3096 C CB  . ARG A ? 393 ? -15.946 6.912   12.725  1.0 97.037 393 A 1 
ATOM 3097 C CG  . ARG A ? 393 ? -16.641 5.571   12.613  1.0 97.037 393 A 1 
ATOM 3098 C CD  . ARG A ? 393 ? -18.142 5.733   12.748  1.0 97.037 393 A 1 
ATOM 3099 N NE  . ARG A ? 393 ? -18.529 6.352   14.020  1.0 97.037 393 A 1 
ATOM 3100 C CZ  . ARG A ? 393 ? -18.784 5.681   15.138  1.0 97.037 393 A 1 
ATOM 3101 N NH1 . ARG A ? 393 ? -18.702 4.361   15.153  1.0 97.037 393 A 1 
ATOM 3102 N NH2 . ARG A ? 393 ? -19.118 6.349   16.237  1.0 97.037 393 A 1 
ATOM 3103 N N   . THR A ? 394 ? -13.559 8.921   13.311  1.0 94.984 394 A 1 
ATOM 3104 C CA  . THR A ? 394 ? -13.069 10.292  13.315  1.0 94.984 394 A 1 
ATOM 3105 C C   . THR A ? 394 ? -11.835 10.436  12.431  1.0 94.984 394 A 1 
ATOM 3106 O O   . THR A ? 394 ? -11.708 11.408  11.682  1.0 94.984 394 A 1 
ATOM 3107 C CB  . THR A ? 394 ? -12.766 10.742  14.746  1.0 94.984 394 A 1 
ATOM 3108 O OG1 . THR A ? 394 ? -13.978 10.747  15.513  1.0 94.984 394 A 1 
ATOM 3109 C CG2 . THR A ? 394 ? -12.153 12.136  14.758  1.0 94.984 394 A 1 
ATOM 3110 N N   . LEU A ? 395 ? -10.924 9.477   12.523  1.0 97.995 395 A 1 
ATOM 3111 C CA  . LEU A ? 395 ? -9.730  9.535   11.688  1.0 97.995 395 A 1 
ATOM 3112 C C   . LEU A ? 395 ? -10.086 9.477   10.207  1.0 97.995 395 A 1 
ATOM 3113 O O   . LEU A ? 395 ? -9.527  10.223  9.397   1.0 97.995 395 A 1 
ATOM 3114 C CB  . LEU A ? 395 ? -8.772  8.396   12.037  1.0 97.995 395 A 1 
ATOM 3115 C CG  . LEU A ? 395 ? -8.044  8.488   13.376  1.0 97.995 395 A 1 
ATOM 3116 C CD1 . LEU A ? 395 ? -7.106  7.300   13.537  1.0 97.995 395 A 1 
ATOM 3117 C CD2 . LEU A ? 395 ? -7.282  9.799   13.493  1.0 97.995 395 A 1 
ATOM 3118 N N   . LEU A ? 396 ? -11.006 8.595   9.857   1.0 98.476 396 A 1 
ATOM 3119 C CA  . LEU A ? 396 ? -11.414 8.486   8.463   1.0 98.476 396 A 1 
ATOM 3120 C C   . LEU A ? 396 ? -12.073 9.774   7.983   1.0 98.476 396 A 1 
ATOM 3121 O O   . LEU A ? 396 ? -11.823 10.232  6.864   1.0 98.476 396 A 1 
ATOM 3122 C CB  . LEU A ? 396 ? -12.359 7.298   8.270   1.0 98.476 396 A 1 
ATOM 3123 C CG  . LEU A ? 396 ? -12.868 7.062   6.854   1.0 98.476 396 A 1 
ATOM 3124 C CD1 . LEU A ? 396 ? -11.709 6.839   5.889   1.0 98.476 396 A 1 
ATOM 3125 C CD2 . LEU A ? 396 ? -13.824 5.875   6.826   1.0 98.476 396 A 1 
ATOM 3126 N N   . GLU A ? 397 ? -12.908 10.363  8.826   1.0 97.159 397 A 1 
ATOM 3127 C CA  . GLU A ? 397 ? -13.583 11.599  8.448   1.0 97.159 397 A 1 
ATOM 3128 C C   . GLU A ? 397 ? -12.589 12.742  8.274   1.0 97.159 397 A 1 
ATOM 3129 O O   . GLU A ? 397 ? -12.700 13.532  7.331   1.0 97.159 397 A 1 
ATOM 3130 C CB  . GLU A ? 397 ? -14.640 11.968  9.485   1.0 97.159 397 A 1 
ATOM 3131 C CG  . GLU A ? 397 ? -15.312 13.314  9.255   1.0 97.159 397 A 1 
ATOM 3132 C CD  . GLU A ? 397 ? -16.005 13.408  7.904   1.0 97.159 397 A 1 
ATOM 3133 O OE1 . GLU A ? 397 ? -16.443 12.358  7.377   1.0 97.159 397 A 1 
ATOM 3134 O OE2 . GLU A ? 397 ? -16.119 14.538  7.369   1.0 97.159 397 A 1 
ATOM 3135 N N   . ARG A ? 398 ? -11.625 12.846  9.157   1.0 95.843 398 A 1 
ATOM 3136 C CA  . ARG A ? 398 ? -10.615 13.891  9.053   1.0 95.843 398 A 1 
ATOM 3137 C C   . ARG A ? 398 ? -9.801  13.744  7.773   1.0 95.843 398 A 1 
ATOM 3138 O O   . ARG A ? 398 ? -9.516  14.726  7.085   1.0 95.843 398 A 1 
ATOM 3139 C CB  . ARG A ? 398 ? -9.686  13.866  10.276  1.0 95.843 398 A 1 
ATOM 3140 C CG  . ARG A ? 398 ? -10.348 14.292  11.573  1.0 95.843 398 A 1 
ATOM 3141 C CD  . ARG A ? 398 ? -9.427  14.075  12.765  1.0 95.843 398 A 1 
ATOM 3142 N NE  . ARG A ? 398 ? -8.377  15.082  12.865  1.0 95.843 398 A 1 
ATOM 3143 C CZ  . ARG A ? 398 ? -7.092  14.867  12.618  1.0 95.843 398 A 1 
ATOM 3144 N NH1 . ARG A ? 398 ? -6.677  13.660  12.248  1.0 95.843 398 A 1 
ATOM 3145 N NH2 . ARG A ? 398 ? -6.222  15.852  12.753  1.0 95.843 398 A 1 
ATOM 3146 N N   . ALA A ? 399 ? -9.417  12.521  7.454   1.0 98.261 399 A 1 
ATOM 3147 C CA  . ALA A ? 399 ? -8.646  12.281  6.243   1.0 98.261 399 A 1 
ATOM 3148 C C   . ALA A ? 399 ? -9.491  12.527  4.997   1.0 98.261 399 A 1 
ATOM 3149 O O   . ALA A ? 399 ? -8.998  13.067  4.004   1.0 98.261 399 A 1 
ATOM 3150 C CB  . ALA A ? 399 ? -8.089  10.861  6.242   1.0 98.261 399 A 1 
ATOM 3151 N N   . THR A ? 400 ? -10.757 12.134  5.048   1.0 97.994 400 A 1 
ATOM 3152 C CA  . THR A ? 400 ? -11.653 12.355  3.919   1.0 97.994 400 A 1 
ATOM 3153 C C   . THR A ? 400 ? -11.852 13.843  3.673   1.0 97.994 400 A 1 
ATOM 3154 O O   . THR A ? 400 ? -11.826 14.303  2.527   1.0 97.994 400 A 1 
ATOM 3155 C CB  . THR A ? 400 ? -13.002 11.676  4.159   1.0 97.994 400 A 1 
ATOM 3156 O OG1 . THR A ? 400 ? -12.803 10.264  4.327   1.0 97.994 400 A 1 
ATOM 3157 C CG2 . THR A ? 400 ? -13.931 11.917  2.976   1.0 97.994 400 A 1 
ATOM 3158 N N   . GLN A ? 401 ? -12.055 14.598  4.740   1.0 97.575 401 A 1 
ATOM 3159 C CA  . GLN A ? 401 ? -12.246 16.034  4.603   1.0 97.575 401 A 1 
ATOM 3160 C C   . GLN A ? 401 ? -11.002 16.695  4.013   1.0 97.575 401 A 1 
ATOM 3161 O O   . GLN A ? 401 ? -11.103 17.572  3.156   1.0 97.575 401 A 1 
ATOM 3162 C CB  . GLN A ? 401 ? -12.593 16.653  5.956   1.0 97.575 401 A 1 
ATOM 3163 C CG  . GLN A ? 401 ? -12.951 18.124  5.877   1.0 97.575 401 A 1 
ATOM 3164 C CD  . GLN A ? 401 ? -14.218 18.350  5.084   1.0 97.575 401 A 1 
ATOM 3165 O OE1 . GLN A ? 401 ? -15.282 17.846  5.435   1.0 97.575 401 A 1 
ATOM 3166 N NE2 . GLN A ? 401 ? -14.106 19.108  3.999   1.0 97.575 401 A 1 
ATOM 3167 N N   . PHE A ? 402 ? -9.833  16.273  4.469   1.0 97.675 402 A 1 
ATOM 3168 C CA  . PHE A ? 402 ? -8.592  16.821  3.934   1.0 97.675 402 A 1 
ATOM 3169 C C   . PHE A ? 402 ? -8.464  16.526  2.444   1.0 97.675 402 A 1 
ATOM 3170 O O   . PHE A ? 402 ? -8.121  17.408  1.653   1.0 97.675 402 A 1 
ATOM 3171 C CB  . PHE A ? 402 ? -7.388  16.263  4.689   1.0 97.675 402 A 1 
ATOM 3172 C CG  . PHE A ? 402 ? -6.078  16.837  4.229   1.0 97.675 402 A 1 
ATOM 3173 C CD1 . PHE A ? 402 ? -5.598  18.017  4.777   1.0 97.675 402 A 1 
ATOM 3174 C CD2 . PHE A ? 402 ? -5.327  16.204  3.249   1.0 97.675 402 A 1 
ATOM 3175 C CE1 . PHE A ? 402 ? -4.394  18.555  4.357   1.0 97.675 402 A 1 
ATOM 3176 C CE2 . PHE A ? 402 ? -4.121  16.740  2.823   1.0 97.675 402 A 1 
ATOM 3177 C CZ  . PHE A ? 402 ? -3.654  17.915  3.379   1.0 97.675 402 A 1 
ATOM 3178 N N   . ARG A ? 403 ? -8.728  15.276  2.065   1.0 97.993 403 A 1 
ATOM 3179 C CA  . ARG A ? 403 ? -8.632  14.898  0.657   1.0 97.993 403 A 1 
ATOM 3180 C C   . ARG A ? 403 ? -9.592  15.717  -0.194  1.0 97.993 403 A 1 
ATOM 3181 O O   . ARG A ? 403 ? -9.209  16.236  -1.244  1.0 97.993 403 A 1 
ATOM 3182 C CB  . ARG A ? 403 ? -8.934  13.409  0.484   1.0 97.993 403 A 1 
ATOM 3183 C CG  . ARG A ? 403 ? -8.858  12.925  -0.958  1.0 97.993 403 A 1 
ATOM 3184 C CD  . ARG A ? 403 ? -9.613  11.615  -1.119  1.0 97.993 403 A 1 
ATOM 3185 N NE  . ARG A ? 403 ? -11.040 11.790  -0.890  1.0 97.993 403 A 1 
ATOM 3186 C CZ  . ARG A ? 403 ? -11.913 10.796  -0.739  1.0 97.993 403 A 1 
ATOM 3187 N NH1 . ARG A ? 403 ? -11.506 9.532   -0.809  1.0 97.993 403 A 1 
ATOM 3188 N NH2 . ARG A ? 403 ? -13.191 11.071  -0.521  1.0 97.993 403 A 1 
ATOM 3189 N N   . ASP A ? 404 ? -10.829 15.839  0.249   1.0 97.326 404 A 1 
ATOM 3190 C CA  . ASP A ? 404 ? -11.821 16.567  -0.529  1.0 97.326 404 A 1 
ATOM 3191 C C   . ASP A ? 404 ? -11.486 18.052  -0.624  1.0 97.326 404 A 1 
ATOM 3192 O O   . ASP A ? 404 ? -11.731 18.685  -1.654  1.0 97.326 404 A 1 
ATOM 3193 C CB  . ASP A ? 404 ? -13.213 16.378  0.077   1.0 97.326 404 A 1 
ATOM 3194 C CG  . ASP A ? 404 ? -13.719 14.951  -0.066  1.0 97.326 404 A 1 
ATOM 3195 O OD1 . ASP A ? 404 ? -13.094 14.158  -0.799  1.0 97.326 404 A 1 
ATOM 3196 O OD2 . ASP A ? 404 ? -14.753 14.625  0.559   1.0 97.326 404 A 1 
ATOM 3197 N N   . ASP A ? 405 ? -10.925 18.608  0.440   1.0 97.718 405 A 1 
ATOM 3198 C CA  . ASP A ? 405 ? -10.550 20.014  0.432   1.0 97.718 405 A 1 
ATOM 3199 C C   . ASP A ? 405 ? -9.373  20.301  -0.491  1.0 97.718 405 A 1 
ATOM 3200 O O   . ASP A ? 405 ? -9.159  21.454  -0.880  1.0 97.718 405 A 1 
ATOM 3201 C CB  . ASP A ? 405 ? -10.206 20.493  1.849   1.0 97.718 405 A 1 
ATOM 3202 C CG  . ASP A ? 405 ? -11.429 20.636  2.734   1.0 97.718 405 A 1 
ATOM 3203 O OD1 . ASP A ? 405 ? -12.562 20.613  2.211   1.0 97.718 405 A 1 
ATOM 3204 O OD2 . ASP A ? 405 ? -11.251 20.782  3.964   1.0 97.718 405 A 1 
ATOM 3205 N N   . HIS A ? 406 ? -8.597  19.276  -0.812  1.0 97.845 406 A 1 
ATOM 3206 C CA  . HIS A ? 406 ? -7.415  19.440  -1.649  1.0 97.845 406 A 1 
ATOM 3207 C C   . HIS A ? 406 ? -7.553  18.728  -2.987  1.0 97.845 406 A 1 
ATOM 3208 O O   . HIS A ? 406 ? -6.552  18.382  -3.621  1.0 97.845 406 A 1 
ATOM 3209 C CB  . HIS A ? 406 ? -6.164  18.963  -0.909  1.0 97.845 406 A 1 
ATOM 3210 C CG  . HIS A ? 406 ? -5.813  19.818  0.272   1.0 97.845 406 A 1 
ATOM 3211 N ND1 . HIS A ? 406 ? -6.464  19.720  1.481   1.0 97.845 406 A 1 
ATOM 3212 C CD2 . HIS A ? 406 ? -4.891  20.794  0.415   1.0 97.845 406 A 1 
ATOM 3213 C CE1 . HIS A ? 406 ? -5.946  20.605  2.317   1.0 97.845 406 A 1 
ATOM 3214 N NE2 . HIS A ? 406 ? -4.991  21.265  1.701   1.0 97.845 406 A 1 
ATOM 3215 N N   . THR A ? 407 ? -8.781  18.511  -3.426  1.0 97.765 407 A 1 
ATOM 3216 C CA  . THR A ? 407 ? -9.070  17.934  -4.729  1.0 97.765 407 A 1 
ATOM 3217 C C   . THR A ? 407 ? -9.994  18.884  -5.480  1.0 97.765 407 A 1 
ATOM 3218 O O   . THR A ? 407 ? -11.027 19.296  -4.955  1.0 97.765 407 A 1 
ATOM 3219 C CB  . THR A ? 407 ? -9.717  16.553  -4.596  1.0 97.765 407 A 1 
ATOM 3220 O OG1 . THR A ? 407 ? -8.860  15.685  -3.843  1.0 97.765 407 A 1 
ATOM 3221 C CG2 . THR A ? 407 ? -9.967  15.945  -5.967  1.0 97.765 407 A 1 
ATOM 3222 N N   . THR A ? 408 ? -9.626  19.228  -6.702  1.0 97.196 408 A 1 
ATOM 3223 C CA  . THR A ? 408 ? -10.335 20.257  -7.449  1.0 97.196 408 A 1 
ATOM 3224 C C   . THR A ? 408 ? -10.626 19.797  -8.867  1.0 97.196 408 A 1 
ATOM 3225 O O   . THR A ? 408 ? -9.773  19.198  -9.523  1.0 97.196 408 A 1 
ATOM 3226 C CB  . THR A ? 408 ? -9.518  21.556  -7.493  1.0 97.196 408 A 1 
ATOM 3227 O OG1 . THR A ? 408 ? -9.196  21.973  -6.154  1.0 97.196 408 A 1 
ATOM 3228 C CG2 . THR A ? 408 ? -10.308 22.667  -8.176  1.0 97.196 408 A 1 
ATOM 3229 N N   . LEU A ? 409 ? -11.849 20.082  -9.351  1.0 95.746 409 A 1 
ATOM 3230 C CA  . LEU A ? 409 ? -12.176 19.940  -10.755 1.0 95.746 409 A 1 
ATOM 3231 C C   . LEU A ? 409 ? -11.531 21.088  -11.522 1.0 95.746 409 A 1 
ATOM 3232 O O   . LEU A ? 409 ? -11.748 22.255  -11.200 1.0 95.746 409 A 1 
ATOM 3233 C CB  . LEU A ? 409 ? -13.687 19.953  -10.970 1.0 95.746 409 A 1 
ATOM 3234 C CG  . LEU A ? 409 ? -14.497 18.827  -10.333 1.0 95.746 409 A 1 
ATOM 3235 C CD1 . LEU A ? 409 ? -15.988 19.115  -10.454 1.0 95.746 409 A 1 
ATOM 3236 C CD2 . LEU A ? 409 ? -14.160 17.500  -10.987 1.0 95.746 409 A 1 
ATOM 3237 N N   . VAL A ? 410 ? -10.743 20.739  -12.524 1.0 95.812 410 A 1 
ATOM 3238 C CA  . VAL A ? 410 ? -9.927  21.725  -13.218 1.0 95.812 410 A 1 
ATOM 3239 C C   . VAL A ? 410 ? -10.246 21.704  -14.705 1.0 95.812 410 A 1 
ATOM 3240 O O   . VAL A ? 410 ? -10.296 20.641  -15.325 1.0 95.812 410 A 1 
ATOM 3241 C CB  . VAL A ? 410 ? -8.425  21.456  -12.994 1.0 95.812 410 A 1 
ATOM 3242 C CG1 . VAL A ? 410 ? -7.588  22.473  -13.750 1.0 95.812 410 A 1 
ATOM 3243 C CG2 . VAL A ? 410 ? -8.103  21.497  -11.510 1.0 95.812 410 A 1 
ATOM 3244 N N   . ASP A ? 411 ? -10.438 22.892  -15.282 1.0 94.457 411 A 1 
ATOM 3245 C CA  . ASP A ? 411 ? -10.816 23.028  -16.682 1.0 94.457 411 A 1 
ATOM 3246 C C   . ASP A ? 411 ? -9.837  23.849  -17.515 1.0 94.457 411 A 1 
ATOM 3247 O O   . ASP A ? 411 ? -10.089 24.071  -18.701 1.0 94.457 411 A 1 
ATOM 3248 C CB  . ASP A ? 411 ? -12.213 23.650  -16.808 1.0 94.457 411 A 1 
ATOM 3249 C CG  . ASP A ? 411 ? -13.302 22.744  -16.272 1.0 94.457 411 A 1 
ATOM 3250 O OD1 . ASP A ? 411 ? -13.242 21.526  -16.527 1.0 94.457 411 A 1 
ATOM 3251 O OD2 . ASP A ? 411 ? -14.221 23.261  -15.600 1.0 94.457 411 A 1 
ATOM 3252 N N   . ASN A ? 412 ? -8.751  24.317  -16.935 1.0 95.234 412 A 1 
ATOM 3253 C CA  . ASN A ? 412 ? -7.752  25.053  -17.693 1.0 95.234 412 A 1 
ATOM 3254 C C   . ASN A ? 412 ? -6.369  24.784  -17.130 1.0 95.234 412 A 1 
ATOM 3255 O O   . ASN A ? 412 ? -6.216  24.391  -15.974 1.0 95.234 412 A 1 
ATOM 3256 C CB  . ASN A ? 412 ? -8.049  26.561  -17.709 1.0 95.234 412 A 1 
ATOM 3257 C CG  . ASN A ? 412 ? -7.990  27.176  -16.334 1.0 95.234 412 A 1 
ATOM 3258 O OD1 . ASN A ? 412 ? -6.907  27.483  -15.831 1.0 95.234 412 A 1 
ATOM 3259 N ND2 . ASN A ? 412 ? -9.149  27.371  -15.721 1.0 95.234 412 A 1 
ATOM 3260 N N   . TRP A ? 413 ? -5.370  25.007  -17.949 1.0 97.068 413 A 1 
ATOM 3261 C CA  . TRP A ? 413 ? -4.015  24.599  -17.612 1.0 97.068 413 A 1 
ATOM 3262 C C   . TRP A ? 413 ? -3.435  25.375  -16.433 1.0 97.068 413 A 1 
ATOM 3263 O O   . TRP A ? 413 ? -2.760  24.796  -15.580 1.0 97.068 413 A 1 
ATOM 3264 C CB  . TRP A ? 413 ? -3.099  24.742  -18.826 1.0 97.068 413 A 1 
ATOM 3265 C CG  . TRP A ? 413 ? -1.678  24.391  -18.522 1.0 97.068 413 A 1 
ATOM 3266 C CD1 . TRP A ? 413 ? -0.610  25.239  -18.461 1.0 97.068 413 A 1 
ATOM 3267 C CD2 . TRP A ? 413 ? -1.169  23.095  -18.194 1.0 97.068 413 A 1 
ATOM 3268 N NE1 . TRP A ? 413 ? 0.531   24.552  -18.137 1.0 97.068 413 A 1 
ATOM 3269 C CE2 . TRP A ? 413 ? 0.215   23.233  -17.966 1.0 97.068 413 A 1 
ATOM 3270 C CE3 . TRP A ? 413 ? -1.754  21.825  -18.081 1.0 97.068 413 A 1 
ATOM 3271 C CZ2 . TRP A ? 413 ? 1.022   22.153  -17.626 1.0 97.068 413 A 1 
ATOM 3272 C CZ3 . TRP A ? 413 ? -0.946  20.753  -17.744 1.0 97.068 413 A 1 
ATOM 3273 C CH2 . TRP A ? 413 ? 0.423   20.917  -17.520 1.0 97.068 413 A 1 
ATOM 3274 N N   . ASP A ? 414 ? -3.665  26.672  -16.374 1.0 96.867 414 A 1 
ATOM 3275 C CA  . ASP A ? 414 ? -3.102  27.451  -15.277 1.0 96.867 414 A 1 
ATOM 3276 C C   . ASP A ? 414 ? -3.653  26.993  -13.934 1.0 96.867 414 A 1 
ATOM 3277 O O   . ASP A ? 414 ? -2.918  26.887  -12.949 1.0 96.867 414 A 1 
ATOM 3278 C CB  . ASP A ? 414 ? -3.378  28.947  -15.479 1.0 96.867 414 A 1 
ATOM 3279 C CG  . ASP A ? 414 ? -2.528  29.555  -16.583 1.0 96.867 414 A 1 
ATOM 3280 O OD1 . ASP A ? 414 ? -1.529  28.930  -16.996 1.0 96.867 414 A 1 
ATOM 3281 O OD2 . ASP A ? 414 ? -2.864  30.674  -17.034 1.0 96.867 414 A 1 
ATOM 3282 N N   . ALA A ? 415 ? -4.946  26.724  -13.883 1.0 96.926 415 A 1 
ATOM 3283 C CA  . ALA A ? 415 ? -5.543  26.200  -12.666 1.0 96.926 415 A 1 
ATOM 3284 C C   . ALA A ? 415 ? -5.022  24.801  -12.360 1.0 96.926 415 A 1 
ATOM 3285 O O   . ALA A ? 415 ? -4.846  24.440  -11.193 1.0 96.926 415 A 1 
ATOM 3286 C CB  . ALA A ? 415 ? -7.065  26.193  -12.784 1.0 96.926 415 A 1 
ATOM 3287 N N   . PHE A ? 416 ? -4.788  24.009  -13.388 1.0 98.252 416 A 1 
ATOM 3288 C CA  . PHE A ? 416 ? -4.245  22.666  -13.216 1.0 98.252 416 A 1 
ATOM 3289 C C   . PHE A ? 416 ? -2.877  22.713  -12.550 1.0 98.252 416 A 1 
ATOM 3290 O O   . PHE A ? 416 ? -2.626  22.003  -11.570 1.0 98.252 416 A 1 
ATOM 3291 C CB  . PHE A ? 416 ? -4.156  21.965  -14.573 1.0 98.252 416 A 1 
ATOM 3292 C CG  . PHE A ? 416 ? -3.585  20.572  -14.510 1.0 98.252 416 A 1 
ATOM 3293 C CD1 . PHE A ? 416 ? -2.212  20.367  -14.538 1.0 98.252 416 A 1 
ATOM 3294 C CD2 . PHE A ? 416 ? -4.419  19.474  -14.431 1.0 98.252 416 A 1 
ATOM 3295 C CE1 . PHE A ? 416 ? -1.683  19.088  -14.485 1.0 98.252 416 A 1 
ATOM 3296 C CE2 . PHE A ? 416 ? -3.899  18.190  -14.379 1.0 98.252 416 A 1 
ATOM 3297 C CZ  . PHE A ? 416 ? -2.529  17.998  -14.404 1.0 98.252 416 A 1 
ATOM 3298 N N   . ALA A ? 417 ? -1.991  23.545  -13.074 1.0 96.658 417 A 1 
ATOM 3299 C CA  . ALA A ? 417 ? -0.641  23.637  -12.534 1.0 96.658 417 A 1 
ATOM 3300 C C   . ALA A ? 417 ? -0.657  24.092  -11.083 1.0 96.658 417 A 1 
ATOM 3301 O O   . ALA A ? 417 ? 0.111   23.587  -10.256 1.0 96.658 417 A 1 
ATOM 3302 C CB  . ALA A ? 417 ? 0.203   24.587  -13.381 1.0 96.658 417 A 1 
ATOM 3303 N N   . THR A ? 418 ? -1.512  25.043  -10.763 1.0 96.842 418 A 1 
ATOM 3304 C CA  . THR A ? 418 ? -1.631  25.516  -9.391  1.0 96.842 418 A 1 
ATOM 3305 C C   . THR A ? 418 ? -2.173  24.421  -8.478  1.0 96.842 418 A 1 
ATOM 3306 O O   . THR A ? 418 ? -1.685  24.225  -7.359  1.0 96.842 418 A 1 
ATOM 3307 C CB  . THR A ? 418 ? -2.527  26.756  -9.327  1.0 96.842 418 A 1 
ATOM 3308 O OG1 . THR A ? 418 ? -1.945  27.807  -10.105 1.0 96.842 418 A 1 
ATOM 3309 C CG2 . THR A ? 418 ? -2.701  27.220  -7.889  1.0 96.842 418 A 1 
ATOM 3310 N N   . THR A ? 419 ? -3.181  23.697  -8.954  1.0 97.626 419 A 1 
ATOM 3311 C CA  . THR A ? 419 ? -3.832  22.691  -8.126  1.0 97.626 419 A 1 
ATOM 3312 C C   . THR A ? 419 ? -2.882  21.554  -7.763  1.0 97.626 419 A 1 
ATOM 3313 O O   . THR A ? 419 ? -2.780  21.162  -6.596  1.0 97.626 419 A 1 
ATOM 3314 C CB  . THR A ? 419 ? -5.072  22.137  -8.834  1.0 97.626 419 A 1 
ATOM 3315 O OG1 . THR A ? 419 ? -6.024  23.195  -9.026  1.0 97.626 419 A 1 
ATOM 3316 C CG2 . THR A ? 419 ? -5.714  21.030  -8.012  1.0 97.626 419 A 1 
ATOM 3317 N N   . VAL A ? 420 ? -2.176  21.007  -8.755  1.0 98.009 420 A 1 
ATOM 3318 C CA  . VAL A ? 420 ? -1.331  19.849  -8.491  1.0 98.009 420 A 1 
ATOM 3319 C C   . VAL A ? 420 ? -0.091  20.214  -7.688  1.0 98.009 420 A 1 
ATOM 3320 O O   . VAL A ? 420 ? 0.608   19.325  -7.198  1.0 98.009 420 A 1 
ATOM 3321 C CB  . VAL A ? 420 ? -0.918  19.119  -9.790  1.0 98.009 420 A 1 
ATOM 3322 C CG1 . VAL A ? 420 ? -2.153  18.571  -10.499 1.0 98.009 420 A 1 
ATOM 3323 C CG2 . VAL A ? 420 ? -0.120  20.042  -10.699 1.0 98.009 420 A 1 
ATOM 3324 N N   . ALA A ? 421 ? 0.204   21.492  -7.539  1.0 96.904 421 A 1 
ATOM 3325 C CA  . ALA A ? 421 ? 1.313   21.902  -6.693  1.0 96.904 421 A 1 
ATOM 3326 C C   . ALA A ? 421 ? 1.036   21.616  -5.223  1.0 96.904 421 A 1 
ATOM 3327 O O   . ALA A ? 421 ? 1.975   21.414  -4.447  1.0 96.904 421 A 1 
ATOM 3328 C CB  . ALA A ? 421 ? 1.621   23.381  -6.891  1.0 96.904 421 A 1 
ATOM 3329 N N   . THR A ? 422 ? -0.238  21.589  -4.839  1.0 93.548 422 A 1 
ATOM 3330 C CA  . THR A ? 422 ? -0.599  21.394  -3.441  1.0 93.548 422 A 1 
ATOM 3331 C C   . THR A ? 422 ? -1.690  20.351  -3.226  1.0 93.548 422 A 1 
ATOM 3332 O O   . THR A ? 422 ? -2.089  20.121  -2.085  1.0 93.548 422 A 1 
ATOM 3333 C CB  . THR A ? 422 ? -1.060  22.712  -2.808  1.0 93.548 422 A 1 
ATOM 3334 O OG1 . THR A ? 422 ? -2.189  23.225  -3.528  1.0 93.548 422 A 1 
ATOM 3335 C CG2 . THR A ? 422 ? 0.061   23.744  -2.839  1.0 93.548 422 A 1 
ATOM 3336 N N   . GLY A ? 423 ? -2.189  19.721  -4.285  1.0 98.041 423 A 1 
ATOM 3337 C CA  . GLY A ? 423 ? -3.257  18.755  -4.128  1.0 98.041 423 A 1 
ATOM 3338 C C   . GLY A ? 423 ? -3.501  17.943  -5.378  1.0 98.041 423 A 1 
ATOM 3339 O O   . GLY A ? 423 ? -2.605  17.764  -6.208  1.0 98.041 423 A 1 
ATOM 3340 N N   . TRP A ? 424 ? -4.727  17.424  -5.488  1.0 98.618 424 A 1 
ATOM 3341 C CA  . TRP A ? 424 ? -5.107  16.594  -6.622  1.0 98.618 424 A 1 
ATOM 3342 C C   . TRP A ? 424 ? -5.986  17.381  -7.583  1.0 98.618 424 A 1 
ATOM 3343 O O   . TRP A ? 424 ? -6.846  18.156  -7.166  1.0 98.618 424 A 1 
ATOM 3344 C CB  . TRP A ? 424 ? -5.883  15.357  -6.167  1.0 98.618 424 A 1 
ATOM 3345 C CG  . TRP A ? 424 ? -5.090  14.357  -5.376  1.0 98.618 424 A 1 
ATOM 3346 C CD1 . TRP A ? 424 ? -3.821  14.479  -4.880  1.0 98.618 424 A 1 
ATOM 3347 C CD2 . TRP A ? 424 ? -5.541  13.052  -4.987  1.0 98.618 424 A 1 
ATOM 3348 N NE1 . TRP A ? 424 ? -3.458  13.339  -4.210  1.0 98.618 424 A 1 
ATOM 3349 C CE2 . TRP A ? 424 ? -4.493  12.449  -4.260  1.0 98.618 424 A 1 
ATOM 3350 C CE3 . TRP A ? 424 ? -6.730  12.332  -5.186  1.0 98.618 424 A 1 
ATOM 3351 C CZ2 . TRP A ? 424 ? -4.604  11.164  -3.733  1.0 98.618 424 A 1 
ATOM 3352 C CZ3 . TRP A ? 424 ? -6.837  11.056  -4.663  1.0 98.618 424 A 1 
ATOM 3353 C CH2 . TRP A ? 424 ? -5.785  10.481  -3.949  1.0 98.618 424 A 1 
ATOM 3354 N N   . ALA A ? 425 ? -5.783  17.138  -8.872  1.0 98.487 425 A 1 
ATOM 3355 C CA  . ALA A ? 425 ? -6.610  17.738  -9.905  1.0 98.487 425 A 1 
ATOM 3356 C C   . ALA A ? 425 ? -7.391  16.651  -10.625 1.0 98.487 425 A 1 
ATOM 3357 O O   . ALA A ? 425 ? -6.842  15.602  -10.964 1.0 98.487 425 A 1 
ATOM 3358 C CB  . ALA A ? 425 ? -5.757  18.520  -10.898 1.0 98.487 425 A 1 
ATOM 3359 N N   . LEU A ? 426 ? -8.672  16.901  -10.853 1.0 97.742 426 A 1 
ATOM 3360 C CA  . LEU A ? 426 ? -9.515  16.052  -11.677 1.0 97.742 426 A 1 
ATOM 3361 C C   . LEU A ? 426 ? -9.705  16.746  -13.014 1.0 97.742 426 A 1 
ATOM 3362 O O   . LEU A ? 426 ? -10.345 17.795  -13.096 1.0 97.742 426 A 1 
ATOM 3363 C CB  . LEU A ? 426 ? -10.862 15.803  -11.000 1.0 97.742 426 A 1 
ATOM 3364 C CG  . LEU A ? 426 ? -10.867 14.768  -9.878  1.0 97.742 426 A 1 
ATOM 3365 C CD1 . LEU A ? 426 ? -12.016 15.014  -8.916  1.0 97.742 426 A 1 
ATOM 3366 C CD2 . LEU A ? 426 ? -10.936 13.370  -10.467 1.0 97.742 426 A 1 
ATOM 3367 N N   . ALA A ? 427 ? -9.143  16.168  -14.070 1.0 98.14  427 A 1 
ATOM 3368 C CA  . ALA A ? 427 ? -9.104  16.831  -15.362 1.0 98.14  427 A 1 
ATOM 3369 C C   . ALA A ? 427 ? -9.399  15.859  -16.491 1.0 98.14  427 A 1 
ATOM 3370 O O   . ALA A ? 427 ? -9.155  14.656  -16.381 1.0 98.14  427 A 1 
ATOM 3371 C CB  . ALA A ? 427 ? -7.743  17.488  -15.586 1.0 98.14  427 A 1 
ATOM 3372 N N   . ILE A ? 428 ? -9.933  16.398  -17.571 1.0 97.968 428 A 1 
ATOM 3373 C CA  . ILE A ? 428 ? -10.141 15.632  -18.786 1.0 97.968 428 A 1 
ATOM 3374 C C   . ILE A ? 428 ? -8.797  15.410  -19.467 1.0 97.968 428 A 1 
ATOM 3375 O O   . ILE A ? 428 ? -7.969  16.322  -19.556 1.0 97.968 428 A 1 
ATOM 3376 C CB  . ILE A ? 428 ? -11.119 16.354  -19.727 1.0 97.968 428 A 1 
ATOM 3377 C CG1 . ILE A ? 428 ? -12.504 16.416  -19.073 1.0 97.968 428 A 1 
ATOM 3378 C CG2 . ILE A ? 428 ? -11.185 15.661  -21.080 1.0 97.968 428 A 1 
ATOM 3379 C CD1 . ILE A ? 428 ? -13.500 17.274  -19.829 1.0 97.968 428 A 1 
ATOM 3380 N N   . HIS A ? 429 ? -8.570  14.178  -19.939 1.0 97.788 429 A 1 
ATOM 3381 C CA  . HIS A ? 429 ? -7.276  13.831  -20.501 1.0 97.788 429 A 1 
ATOM 3382 C C   . HIS A ? 429 ? -7.433  12.916  -21.703 1.0 97.788 429 A 1 
ATOM 3383 O O   . HIS A ? 429 ? -8.376  12.126  -21.782 1.0 97.788 429 A 1 
ATOM 3384 C CB  . HIS A ? 429 ? -6.390  13.161  -19.448 1.0 97.788 429 A 1 
ATOM 3385 C CG  . HIS A ? 429 ? -4.989  12.910  -19.909 1.0 97.788 429 A 1 
ATOM 3386 N ND1 . HIS A ? 429 ? -4.170  13.914  -20.399 1.0 97.788 429 A 1 
ATOM 3387 C CD2 . HIS A ? 429 ? -4.267  11.768  -19.980 1.0 97.788 429 A 1 
ATOM 3388 C CE1 . HIS A ? 429 ? -3.012  13.396  -20.735 1.0 97.788 429 A 1 
ATOM 3389 N NE2 . HIS A ? 429 ? -3.038  12.093  -20.495 1.0 97.788 429 A 1 
ATOM 3390 N N   . CYS A ? 430 ? -6.494  13.020  -22.620 1.0 97.418 430 A 1 
ATOM 3391 C CA  . CYS A ? 430 ? -6.520  12.256  -23.858 1.0 97.418 430 A 1 
ATOM 3392 C C   . CYS A ? 430 ? -5.967  10.841  -23.711 1.0 97.418 430 A 1 
ATOM 3393 O O   . CYS A ? 430 ? -6.164  10.018  -24.603 1.0 97.418 430 A 1 
ATOM 3394 C CB  . CYS A ? 430 ? -5.717  12.995  -24.941 1.0 97.418 430 A 1 
ATOM 3395 S SG  . CYS A ? 430 ? -3.948  13.152  -24.566 1.0 97.418 430 A 1 
ATOM 3396 N N   . GLY A ? 431 ? -5.248  10.568  -22.647 1.0 96.371 431 A 1 
ATOM 3397 C CA  . GLY A ? 431 ? -4.685  9.251   -22.423 1.0 96.371 431 A 1 
ATOM 3398 C C   . GLY A ? 431 ? -3.362  8.990   -23.105 1.0 96.371 431 A 1 
ATOM 3399 O O   . GLY A ? 431 ? -2.824  7.887   -22.992 1.0 96.371 431 A 1 
ATOM 3400 N N   . ASN A ? 432 ? -2.818  9.974   -23.794 1.0 96.242 432 A 1 
ATOM 3401 C CA  . ASN A ? 432 ? -1.569  9.805   -24.523 1.0 96.242 432 A 1 
ATOM 3402 C C   . ASN A ? 432 ? -0.384  9.886   -23.566 1.0 96.242 432 A 1 
ATOM 3403 O O   . ASN A ? 432 ? -0.235  10.871  -22.842 1.0 96.242 432 A 1 
ATOM 3404 C CB  . ASN A ? 432 ? -1.455  10.870  -25.618 1.0 96.242 432 A 1 
ATOM 3405 C CG  . ASN A ? 432 ? -0.290  10.635  -26.547 1.0 96.242 432 A 1 
ATOM 3406 O OD1 . ASN A ? 432 ? 0.859   10.530  -26.116 1.0 96.242 432 A 1 
ATOM 3407 N ND2 . ASN A ? 432 ? -0.565  10.553  -27.838 1.0 96.242 432 A 1 
ATOM 3408 N N   . PRO A ? 433 ? 0.472   8.862   -23.551 1.0 94.225 433 A 1 
ATOM 3409 C CA  . PRO A ? 433 ? 1.627   8.891   -22.644 1.0 94.225 433 A 1 
ATOM 3410 C C   . PRO A ? 433 ? 2.571   10.063  -22.888 1.0 94.225 433 A 1 
ATOM 3411 O O   . PRO A ? 433 ? 3.161   10.581  -21.932 1.0 94.225 433 A 1 
ATOM 3412 C CB  . PRO A ? 433 ? 2.319   7.549   -22.917 1.0 94.225 433 A 1 
ATOM 3413 C CG  . PRO A ? 433 ? 1.232   6.664   -23.421 1.0 94.225 433 A 1 
ATOM 3414 C CD  . PRO A ? 433 ? 0.332   7.563   -24.223 1.0 94.225 433 A 1 
ATOM 3415 N N   . GLU A ? 434 ? 2.728   10.484  -24.124 1.0 96.3   434 A 1 
ATOM 3416 C CA  . GLU A ? 434 ? 3.603   11.617  -24.395 1.0 96.3   434 A 1 
ATOM 3417 C C   . GLU A ? 434 ? 3.024   12.907  -23.829 1.0 96.3   434 A 1 
ATOM 3418 O O   . GLU A ? 434 ? 3.762   13.781  -23.364 1.0 96.3   434 A 1 
ATOM 3419 C CB  . GLU A ? 434 ? 3.853   11.757  -25.894 1.0 96.3   434 A 1 
ATOM 3420 C CG  . GLU A ? 434 ? 4.558   10.562  -26.514 1.0 96.3   434 A 1 
ATOM 3421 C CD  . GLU A ? 434 ? 5.863   10.232  -25.814 1.0 96.3   434 A 1 
ATOM 3422 O OE1 . GLU A ? 434 ? 6.651   11.165  -25.539 1.0 96.3   434 A 1 
ATOM 3423 O OE2 . GLU A ? 434 ? 6.101   9.036   -25.536 1.0 96.3   434 A 1 
ATOM 3424 N N   . CYS A ? 435 ? 1.719   13.043  -23.875 1.0 97.813 435 A 1 
ATOM 3425 C CA  . CYS A ? 435 ? 1.066   14.186  -23.254 1.0 97.813 435 A 1 
ATOM 3426 C C   . CYS A ? 435 ? 1.267   14.158  -21.740 1.0 97.813 435 A 1 
ATOM 3427 O O   . CYS A ? 435 ? 1.478   15.196  -21.107 1.0 97.813 435 A 1 
ATOM 3428 C CB  . CYS A ? 435 ? -0.423  14.193  -23.602 1.0 97.813 435 A 1 
ATOM 3429 S SG  . CYS A ? 435 ? -1.329  15.625  -22.969 1.0 97.813 435 A 1 
ATOM 3430 N N   . GLU A ? 436 ? 1.212   12.962  -21.150 1.0 97.489 436 A 1 
ATOM 3431 C CA  . GLU A ? 436 ? 1.446   12.822  -19.719 1.0 97.489 436 A 1 
ATOM 3432 C C   . GLU A ? 436 ? 2.869   13.220  -19.349 1.0 97.489 436 A 1 
ATOM 3433 O O   . GLU A ? 436 ? 3.100   13.823  -18.295 1.0 97.489 436 A 1 
ATOM 3434 C CB  . GLU A ? 436 ? 1.156   11.390  -19.278 1.0 97.489 436 A 1 
ATOM 3435 C CG  . GLU A ? 436 ? -0.302  10.990  -19.448 1.0 97.489 436 A 1 
ATOM 3436 C CD  . GLU A ? 436 ? -0.561  9.522   -19.195 1.0 97.489 436 A 1 
ATOM 3437 O OE1 . GLU A ? 436 ? 0.400   8.787   -18.885 1.0 97.489 436 A 1 
ATOM 3438 O OE2 . GLU A ? 436 ? -1.727  9.094   -19.306 1.0 97.489 436 A 1 
ATOM 3439 N N   . GLU A ? 437 ? 3.826   12.901  -20.217 1.0 97.053 437 A 1 
ATOM 3440 C CA  . GLU A ? 437 ? 5.204   13.312  -19.971 1.0 97.053 437 A 1 
ATOM 3441 C C   . GLU A ? 437 ? 5.357   14.824  -20.049 1.0 97.053 437 A 1 
ATOM 3442 O O   . GLU A ? 437 ? 6.138   15.411  -19.295 1.0 97.053 437 A 1 
ATOM 3443 C CB  . GLU A ? 437 ? 6.147   12.631  -20.962 1.0 97.053 437 A 1 
ATOM 3444 C CG  . GLU A ? 437 ? 6.311   11.142  -20.717 1.0 97.053 437 A 1 
ATOM 3445 C CD  . GLU A ? 437 ? 6.890   10.842  -19.345 1.0 97.053 437 A 1 
ATOM 3446 O OE1 . GLU A ? 437 ? 7.846   11.539  -18.939 1.0 97.053 437 A 1 
ATOM 3447 O OE2 . GLU A ? 437 ? 6.390   9.914   -18.673 1.0 97.053 437 A 1 
ATOM 3448 N N   . ASP A ? 438 ? 4.624   15.450  -20.955 1.0 96.987 438 A 1 
ATOM 3449 C CA  . ASP A ? 438 ? 4.638   16.907  -21.023 1.0 96.987 438 A 1 
ATOM 3450 C C   . ASP A ? 438 ? 4.083   17.523  -19.743 1.0 96.987 438 A 1 
ATOM 3451 O O   . ASP A ? 438 ? 4.611   18.519  -19.239 1.0 96.987 438 A 1 
ATOM 3452 C CB  . ASP A ? 438 ? 3.830   17.397  -22.230 1.0 96.987 438 A 1 
ATOM 3453 C CG  . ASP A ? 438 ? 4.509   17.098  -23.554 1.0 96.987 438 A 1 
ATOM 3454 O OD1 . ASP A ? 438 ? 5.742   16.907  -23.568 1.0 96.987 438 A 1 
ATOM 3455 O OD2 . ASP A ? 438 ? 3.804   17.075  -24.584 1.0 96.987 438 A 1 
ATOM 3456 N N   . ILE A ? 439 ? 3.013   16.945  -19.228 1.0 98.404 439 A 1 
ATOM 3457 C CA  . ILE A ? 439 ? 2.438   17.418  -17.978 1.0 98.404 439 A 1 
ATOM 3458 C C   . ILE A ? 439 ? 3.443   17.259  -16.842 1.0 98.404 439 A 1 
ATOM 3459 O O   . ILE A ? 439 ? 3.653   18.176  -16.040 1.0 98.404 439 A 1 
ATOM 3460 C CB  . ILE A ? 439 ? 1.129   16.672  -17.663 1.0 98.404 439 A 1 
ATOM 3461 C CG1 . ILE A ? 439 ? 0.061   17.031  -18.699 1.0 98.404 439 A 1 
ATOM 3462 C CG2 . ILE A ? 439 ? 0.649   16.991  -16.258 1.0 98.404 439 A 1 
ATOM 3463 C CD1 . ILE A ? 439 ? -1.195  16.187  -18.612 1.0 98.404 439 A 1 
ATOM 3464 N N   . LYS A ? 440 ? 4.059   16.095  -16.779 1.0 97.846 440 A 1 
ATOM 3465 C CA  . LYS A ? 440 ? 5.023   15.824  -15.722 1.0 97.846 440 A 1 
ATOM 3466 C C   . LYS A ? 440 ? 6.219   16.765  -15.790 1.0 97.846 440 A 1 
ATOM 3467 O O   . LYS A ? 440 ? 6.728   17.214  -14.757 1.0 97.846 440 A 1 
ATOM 3468 C CB  . LYS A ? 440 ? 5.492   14.370  -15.798 1.0 97.846 440 A 1 
ATOM 3469 C CG  . LYS A ? 440 ? 6.484   13.972  -14.728 1.0 97.846 440 A 1 
ATOM 3470 C CD  . LYS A ? 440 ? 6.894   12.515  -14.876 1.0 97.846 440 A 1 
ATOM 3471 C CE  . LYS A ? 440 ? 7.906   12.105  -13.832 1.0 97.846 440 A 1 
ATOM 3472 N NZ  . LYS A ? 440 ? 8.328   10.691  -14.015 1.0 97.846 440 A 1 
ATOM 3473 N N   . ALA A ? 441 ? 6.665   17.075  -16.991 1.0 98.016 441 A 1 
ATOM 3474 C CA  . ALA A ? 441 ? 7.823   17.940  -17.154 1.0 98.016 441 A 1 
ATOM 3475 C C   . ALA A ? 441 ? 7.583   19.326  -16.569 1.0 98.016 441 A 1 
ATOM 3476 O O   . ALA A ? 441 ? 8.505   19.946  -16.029 1.0 98.016 441 A 1 
ATOM 3477 C CB  . ALA A ? 441 ? 8.204   18.050  -18.628 1.0 98.016 441 A 1 
ATOM 3478 N N   . GLU A ? 442 ? 6.357   19.816  -16.665 1.0 96.46  442 A 1 
ATOM 3479 C CA  . GLU A ? 442 ? 6.058   21.165  -16.206 1.0 96.46  442 A 1 
ATOM 3480 C C   . GLU A ? 442 ? 5.509   21.232  -14.788 1.0 96.46  442 A 1 
ATOM 3481 O O   . GLU A ? 442 ? 5.655   22.252  -14.117 1.0 96.46  442 A 1 
ATOM 3482 C CB  . GLU A ? 442 ? 5.075   21.844  -17.164 1.0 96.46  442 A 1 
ATOM 3483 C CG  . GLU A ? 442 ? 5.636   22.093  -18.551 1.0 96.46  442 A 1 
ATOM 3484 C CD  . GLU A ? 442 ? 4.826   23.094  -19.351 1.0 96.46  442 A 1 
ATOM 3485 O OE1 . GLU A ? 442 ? 3.861   23.664  -18.800 1.0 96.46  442 A 1 
ATOM 3486 O OE2 . GLU A ? 442 ? 5.163   23.318  -20.528 1.0 96.46  442 A 1 
ATOM 3487 N N   . THR A ? 443 ? 4.878   20.165  -14.326 1.0 98.114 443 A 1 
ATOM 3488 C CA  . THR A ? 443 ? 4.202   20.211  -13.035 1.0 98.114 443 A 1 
ATOM 3489 C C   . THR A ? 443 ? 4.680   19.159  -12.044 1.0 98.114 443 A 1 
ATOM 3490 O O   . THR A ? 443 ? 4.342   19.247  -10.863 1.0 98.114 443 A 1 
ATOM 3491 C CB  . THR A ? 443 ? 2.686   20.036  -13.198 1.0 98.114 443 A 1 
ATOM 3492 O OG1 . THR A ? 443 ? 2.405   18.691  -13.615 1.0 98.114 443 A 1 
ATOM 3493 C CG2 . THR A ? 443 ? 2.134   21.016  -14.226 1.0 98.114 443 A 1 
ATOM 3494 N N   . ALA A ? 444 ? 5.436   18.174  -12.494 1.0 97.907 444 A 1 
ATOM 3495 C CA  . ALA A ? 444 ? 5.844   17.038  -11.677 1.0 97.907 444 A 1 
ATOM 3496 C C   . ALA A ? 444 ? 4.685   16.122  -11.312 1.0 97.907 444 A 1 
ATOM 3497 O O   . ALA A ? 444 ? 4.864   15.195  -10.517 1.0 97.907 444 A 1 
ATOM 3498 C CB  . ALA A ? 444 ? 6.592   17.487  -10.423 1.0 97.907 444 A 1 
ATOM 3499 N N   . ALA A ? 445 ? 3.516   16.351  -11.874 1.0 98.483 445 A 1 
ATOM 3500 C CA  . ALA A ? 445 ? 2.342   15.537  -11.602 1.0 98.483 445 A 1 
ATOM 3501 C C   . ALA A ? 445 ? 2.159   14.481  -12.680 1.0 98.483 445 A 1 
ATOM 3502 O O   . ALA A ? 445 ? 2.469   14.696  -13.851 1.0 98.483 445 A 1 
ATOM 3503 C CB  . ALA A ? 445 ? 1.091   16.400  -11.504 1.0 98.483 445 A 1 
ATOM 3504 N N   . THR A ? 446 ? 1.648   13.336  -12.264 1.0 97.603 446 A 1 
ATOM 3505 C CA  . THR A ? 446 ? 1.350   12.239  -13.170 1.0 97.603 446 A 1 
ATOM 3506 C C   . THR A ? 446 ? -0.087  11.790  -12.951 1.0 97.603 446 A 1 
ATOM 3507 O O   . THR A ? 446 ? -0.678  12.059  -11.903 1.0 97.603 446 A 1 
ATOM 3508 C CB  . THR A ? 446 ? 2.292   11.048  -12.940 1.0 97.603 446 A 1 
ATOM 3509 O OG1 . THR A ? 446 ? 2.179   10.609  -11.583 1.0 97.603 446 A 1 
ATOM 3510 C CG2 . THR A ? 446 ? 3.737   11.443  -13.211 1.0 97.603 446 A 1 
ATOM 3511 N N   . PRO A ? 447 ? -0.664  11.097  -13.938 1.0 97.956 447 A 1 
ATOM 3512 C CA  . PRO A ? 447 ? -1.996  10.545  -13.718 1.0 97.956 447 A 1 
ATOM 3513 C C   . PRO A ? 447 ? -1.951  9.459   -12.651 1.0 97.956 447 A 1 
ATOM 3514 O O   . PRO A ? 447 ? -1.073  8.593   -12.670 1.0 97.956 447 A 1 
ATOM 3515 C CB  . PRO A ? 447 ? -2.384  9.983   -15.087 1.0 97.956 447 A 1 
ATOM 3516 C CG  . PRO A ? 447 ? -1.079  9.717   -15.761 1.0 97.956 447 A 1 
ATOM 3517 C CD  . PRO A ? 447 ? -0.147  10.783  -15.283 1.0 97.956 447 A 1 
ATOM 3518 N N   . ARG A ? 448 ? -2.887  9.533   -11.719 1.0 98.258 448 A 1 
ATOM 3519 C CA  . ARG A ? 448 ? -2.953  8.539   -10.660 1.0 98.258 448 A 1 
ATOM 3520 C C   . ARG A ? 448 ? -3.911  7.413   -11.014 1.0 98.258 448 A 1 
ATOM 3521 O O   . ARG A ? 448 ? -3.586  6.242   -10.816 1.0 98.258 448 A 1 
ATOM 3522 C CB  . ARG A ? 448 ? -3.351  9.178   -9.343  1.0 98.258 448 A 1 
ATOM 3523 C CG  . ARG A ? 448 ? -2.502  10.392  -8.953  1.0 98.258 448 A 1 
ATOM 3524 C CD  . ARG A ? 448 ? -1.019  10.117  -9.150  1.0 98.258 448 A 1 
ATOM 3525 N NE  . ARG A ? 448 ? -0.556  8.924   -8.453  1.0 98.258 448 A 1 
ATOM 3526 C CZ  . ARG A ? 448 ? 0.573   8.285   -8.734  1.0 98.258 448 A 1 
ATOM 3527 N NH1 . ARG A ? 448 ? 1.398   8.722   -9.689  1.0 98.258 448 A 1 
ATOM 3528 N NH2 . ARG A ? 448 ? 0.885   7.192   -8.050  1.0 98.258 448 A 1 
ATOM 3529 N N   . CYS A ? 449 ? -5.081  7.754   -11.534 1.0 97.717 449 A 1 
ATOM 3530 C CA  . CYS A ? 449 ? -6.029  6.756   -11.993 1.0 97.717 449 A 1 
ATOM 3531 C C   . CYS A ? 449 ? -7.236  7.437   -12.616 1.0 97.717 449 A 1 
ATOM 3532 O O   . CYS A ? 449 ? -7.465  8.634   -12.424 1.0 97.717 449 A 1 
ATOM 3533 C CB  . CYS A ? 449 ? -6.497  5.837   -10.847 1.0 97.717 449 A 1 
ATOM 3534 S SG  . CYS A ? 449 ? -7.479  6.658   -9.560  1.0 97.717 449 A 1 
ATOM 3535 N N   . VAL A ? 450 ? -7.993  6.659   -13.369 1.0 97.869 450 A 1 
ATOM 3536 C CA  . VAL A ? 450 ? -9.331  7.023   -13.780 1.0 97.869 450 A 1 
ATOM 3537 C C   . VAL A ? 450 ? -10.276 6.441   -12.738 1.0 97.869 450 A 1 
ATOM 3538 O O   . VAL A ? 450 ? -10.458 5.225   -12.689 1.0 97.869 450 A 1 
ATOM 3539 C CB  . VAL A ? 450 ? -9.666  6.470   -15.176 1.0 97.869 450 A 1 
ATOM 3540 C CG1 . VAL A ? 450 ? -11.034 6.970   -15.626 1.0 97.869 450 A 1 
ATOM 3541 C CG2 . VAL A ? 450 ? -8.582  6.874   -16.167 1.0 97.869 450 A 1 
ATOM 3542 N N   . PRO A ? 451 ? -10.847 7.266   -11.879 1.0 97.053 451 A 1 
ATOM 3543 C CA  . PRO A ? 451 ? -11.574 6.733   -10.726 1.0 97.053 451 A 1 
ATOM 3544 C C   . PRO A ? 451 ? -12.820 5.956   -11.129 1.0 97.053 451 A 1 
ATOM 3545 O O   . PRO A ? 451 ? -13.499 6.287   -12.097 1.0 97.053 451 A 1 
ATOM 3546 C CB  . PRO A ? 451 ? -11.935 7.983   -9.919  1.0 97.053 451 A 1 
ATOM 3547 C CG  . PRO A ? 451 ? -11.913 9.091   -10.912 1.0 97.053 451 A 1 
ATOM 3548 C CD  . PRO A ? 451 ? -10.846 8.739   -11.907 1.0 97.053 451 A 1 
ATOM 3549 N N   . ARG A ? 452 ? -13.100 4.909   -10.352 1.0 94.052 452 A 1 
ATOM 3550 C CA  . ARG A ? 452 ? -14.296 4.109   -10.583 1.0 94.052 452 A 1 
ATOM 3551 C C   . ARG A ? 452 ? -15.562 4.903   -10.309 1.0 94.052 452 A 1 
ATOM 3552 O O   . ARG A ? 452 ? -16.590 4.685   -10.952 1.0 94.052 452 A 1 
ATOM 3553 C CB  . ARG A ? 452 ? -14.272 2.845   -9.715  1.0 94.052 452 A 1 
ATOM 3554 C CG  . ARG A ? 452 ? -13.165 1.862   -10.053 1.0 94.052 452 A 1 
ATOM 3555 C CD  . ARG A ? 452 ? -13.055 0.768   -9.016  1.0 94.052 452 A 1 
ATOM 3556 N NE  . ARG A ? 452 ? -14.162 -0.182  -9.089  1.0 94.052 452 A 1 
ATOM 3557 C CZ  . ARG A ? 452 ? -14.411 -1.114  -8.176  1.0 94.052 452 A 1 
ATOM 3558 N NH1 . ARG A ? 452 ? -13.649 -1.215  -7.092  1.0 94.052 452 A 1 
ATOM 3559 N NH2 . ARG A ? 452 ? -15.426 -1.955  -8.348  1.0 94.052 452 A 1 
ATOM 3560 N N   . GLN A ? 453 ? -15.499 5.798   -9.347  1.0 89.198 453 A 1 
ATOM 3561 C CA  . GLN A ? 453 ? -16.611 6.673   -9.015  1.0 89.198 453 A 1 
ATOM 3562 C C   . GLN A ? 453 ? -16.374 8.050   -9.615  1.0 89.198 453 A 1 
ATOM 3563 O O   . GLN A ? 453 ? -15.242 8.473   -9.813  1.0 89.198 453 A 1 
ATOM 3564 C CB  . GLN A ? 453 ? -16.773 6.784   -7.500  1.0 89.198 453 A 1 
ATOM 3565 C CG  . GLN A ? 453 ? -16.940 5.451   -6.790  1.0 89.198 453 A 1 
ATOM 3566 C CD  . GLN A ? 453 ? -18.245 4.772   -7.129  1.0 89.198 453 A 1 
ATOM 3567 O OE1 . GLN A ? 453 ? -19.255 5.443   -7.369  1.0 89.198 453 A 1 
ATOM 3568 N NE2 . GLN A ? 453 ? -18.241 3.445   -7.142  1.0 89.198 453 A 1 
ATOM 3569 N N   . GLY A ? 454 ? -17.455 8.729   -9.901  1.0 90.548 454 A 1 
ATOM 3570 C CA  . GLY A ? 454 ? -17.353 10.066  -10.445 1.0 90.548 454 A 1 
ATOM 3571 C C   . GLY A ? 454 ? -18.362 10.298  -11.551 1.0 90.548 454 A 1 
ATOM 3572 O O   . GLY A ? 454 ? -18.839 9.362   -12.192 1.0 90.548 454 A 1 
ATOM 3573 N N   . ALA A ? 455 ? -18.674 11.569  -11.792 1.0 91.521 455 A 1 
ATOM 3574 C CA  . ALA A ? 455 ? -19.644 11.950  -12.804 1.0 91.521 455 A 1 
ATOM 3575 C C   . ALA A ? 455 ? -19.053 11.804  -14.201 1.0 91.521 455 A 1 
ATOM 3576 O O   . ALA A ? 455 ? -17.849 11.982  -14.393 1.0 91.521 455 A 1 
ATOM 3577 C CB  . ALA A ? 455 ? -20.107 13.386  -12.588 1.0 91.521 455 A 1 
ATOM 3578 N N   . PRO A ? 456 ? -19.883 11.470  -15.169 1.0 95.013 456 A 1 
ATOM 3579 C CA  . PRO A ? 456 ? -19.405 11.413  -16.549 1.0 95.013 456 A 1 
ATOM 3580 C C   . PRO A ? 456 ? -18.836 12.753  -17.001 1.0 95.013 456 A 1 
ATOM 3581 O O   . PRO A ? 456 ? -19.378 13.808  -16.678 1.0 95.013 456 A 1 
ATOM 3582 C CB  . PRO A ? 456 ? -20.657 11.047  -17.348 1.0 95.013 456 A 1 
ATOM 3583 C CG  . PRO A ? 456 ? -21.553 10.380  -16.363 1.0 95.013 456 A 1 
ATOM 3584 C CD  . PRO A ? 456 ? -21.295 11.069  -15.056 1.0 95.013 456 A 1 
ATOM 3585 N N   . ALA A ? 457 ? -17.736 12.692  -17.747 1.0 95.305 457 A 1 
ATOM 3586 C CA  . ALA A ? 457 ? -17.093 13.901  -18.236 1.0 95.305 457 A 1 
ATOM 3587 C C   . ALA A ? 457 ? -16.227 13.552  -19.436 1.0 95.305 457 A 1 
ATOM 3588 O O   . ALA A ? 457 ? -15.376 12.665  -19.365 1.0 95.305 457 A 1 
ATOM 3589 C CB  . ALA A ? 457 ? -16.256 14.566  -17.147 1.0 95.305 457 A 1 
ATOM 3590 N N   . THR A ? 458 ? -16.460 14.242  -20.526 1.0 94.245 458 A 1 
ATOM 3591 C CA  . THR A ? 458 ? -15.647 14.117  -21.727 1.0 94.245 458 A 1 
ATOM 3592 C C   . THR A ? 458 ? -15.380 15.507  -22.272 1.0 94.245 458 A 1 
ATOM 3593 O O   . THR A ? 458 ? -15.949 16.499  -21.811 1.0 94.245 458 A 1 
ATOM 3594 C CB  . THR A ? 458 ? -16.329 13.259  -22.803 1.0 94.245 458 A 1 
ATOM 3595 O OG1 . THR A ? 458 ? -17.590 13.855  -23.144 1.0 94.245 458 A 1 
ATOM 3596 C CG2 . THR A ? 458 ? -16.554 11.842  -22.307 1.0 94.245 458 A 1 
ATOM 3597 N N   . GLY A ? 459 ? -14.500 15.576  -23.261 1.0 96.863 459 A 1 
ATOM 3598 C CA  . GLY A ? 459 ? -14.159 16.859  -23.840 1.0 96.863 459 A 1 
ATOM 3599 C C   . GLY A ? 459 ? -12.747 16.858  -24.370 1.0 96.863 459 A 1 
ATOM 3600 O O   . GLY A ? 459 ? -12.279 15.871  -24.930 1.0 96.863 459 A 1 
ATOM 3601 N N   . ARG A ? 460 ? -12.067 17.962  -24.174 1.0 96.453 460 A 1 
ATOM 3602 C CA  . ARG A ? 460 ? -10.715 18.138  -24.661 1.0 96.453 460 A 1 
ATOM 3603 C C   . ARG A ? 460 ? -9.710  17.985  -23.532 1.0 96.453 460 A 1 
ATOM 3604 O O   . ARG A ? 460 ? -9.965  18.374  -22.396 1.0 96.453 460 A 1 
ATOM 3605 C CB  . ARG A ? 460 ? -10.567 19.504  -25.325 1.0 96.453 460 A 1 
ATOM 3606 C CG  . ARG A ? 460 ? -11.434 19.682  -26.562 1.0 96.453 460 A 1 
ATOM 3607 C CD  . ARG A ? 460 ? -10.925 18.827  -27.702 1.0 96.453 460 A 1 
ATOM 3608 N NE  . ARG A ? 460 ? -11.720 18.971  -28.919 1.0 96.453 460 A 1 
ATOM 3609 C CZ  . ARG A ? 460 ? -11.394 18.422  -30.086 1.0 96.453 460 A 1 
ATOM 3610 N NH1 . ARG A ? 460 ? -10.289 17.693  -30.205 1.0 96.453 460 A 1 
ATOM 3611 N NH2 . ARG A ? 460 ? -12.179 18.602  -31.135 1.0 96.453 460 A 1 
ATOM 3612 N N   . CYS A ? 461 ? -8.582  17.415  -23.870 1.0 98.13  461 A 1 
ATOM 3613 C CA  . CYS A ? 461 ? -7.515  17.178  -22.911 1.0 98.13  461 A 1 
ATOM 3614 C C   . CYS A ? 461 ? -7.061  18.478  -22.263 1.0 98.13  461 A 1 
ATOM 3615 O O   . CYS A ? 461 ? -6.942  19.508  -22.926 1.0 98.13  461 A 1 
ATOM 3616 C CB  . CYS A ? 461 ? -6.330  16.503  -23.587 1.0 98.13  461 A 1 
ATOM 3617 S SG  . CYS A ? 461 ? -4.913  16.190  -22.505 1.0 98.13  461 A 1 
ATOM 3618 N N   . ILE A ? 462 ? -6.775  18.395  -20.970 1.0 97.265 462 A 1 
ATOM 3619 C CA  . ILE A ? 462 ? -6.398  19.578  -20.211 1.0 97.265 462 A 1 
ATOM 3620 C C   . ILE A ? 462 ? -5.114  20.202  -20.734 1.0 97.265 462 A 1 
ATOM 3621 O O   . ILE A ? 462 ? -4.883  21.399  -20.538 1.0 97.265 462 A 1 
ATOM 3622 C CB  . ILE A ? 462 ? -6.258  19.223  -18.716 1.0 97.265 462 A 1 
ATOM 3623 C CG1 . ILE A ? 462 ? -6.122  20.483  -17.858 1.0 97.265 462 A 1 
ATOM 3624 C CG2 . ILE A ? 462 ? -5.067  18.298  -18.490 1.0 97.265 462 A 1 
ATOM 3625 C CD1 . ILE A ? 462 ? -7.371  21.323  -17.786 1.0 97.265 462 A 1 
ATOM 3626 N N   . ARG A ? 463 ? -4.283  19.410  -21.406 1.0 95.884 463 A 1 
ATOM 3627 C CA  . ARG A ? 463 ? -2.979  19.895  -21.838 1.0 95.884 463 A 1 
ATOM 3628 C C   . ARG A ? 463 ? -2.869  20.094  -23.342 1.0 95.884 463 A 1 
ATOM 3629 O O   . ARG A ? 463 ? -2.422  21.149  -23.796 1.0 95.884 463 A 1 
ATOM 3630 C CB  . ARG A ? 463 ? -1.879  18.952  -21.360 1.0 95.884 463 A 1 
ATOM 3631 C CG  . ARG A ? 463 ? -0.470  19.375  -21.743 1.0 95.884 463 A 1 
ATOM 3632 C CD  . ARG A ? 463 ? -0.144  20.761  -21.236 1.0 95.884 463 A 1 
ATOM 3633 N NE  . ARG A ? 463 ? 1.246   21.125  -21.478 1.0 95.884 463 A 1 
ATOM 3634 C CZ  . ARG A ? 463 ? 1.733   22.353  -21.353 1.0 95.884 463 A 1 
ATOM 3635 N NH1 . ARG A ? 463 ? 0.934   23.357  -20.997 1.0 95.884 463 A 1 
ATOM 3636 N NH2 . ARG A ? 463 ? 3.019   22.572  -21.577 1.0 95.884 463 A 1 
ATOM 3637 N N   . CYS A ? 464 ? -3.255  19.120  -24.132 1.0 96.131 464 A 1 
ATOM 3638 C CA  . CYS A ? 464 ? -3.002  19.151  -25.565 1.0 96.131 464 A 1 
ATOM 3639 C C   . CYS A ? 464 ? -4.249  19.386  -26.405 1.0 96.131 464 A 1 
ATOM 3640 O O   . CYS A ? 464 ? -4.150  19.482  -27.629 1.0 96.131 464 A 1 
ATOM 3641 C CB  . CYS A ? 464 ? -2.331  17.850  -26.020 1.0 96.131 464 A 1 
ATOM 3642 S SG  . CYS A ? 464 ? -3.417  16.401  -25.966 1.0 96.131 464 A 1 
ATOM 3643 N N   . ASP A ? 465 ? -5.411  19.453  -25.787 1.0 91.434 465 A 1 
ATOM 3644 C CA  . ASP A ? 465 ? -6.674  19.714  -26.468 1.0 91.434 465 A 1 
ATOM 3645 C C   . ASP A ? 465 ? -7.130  18.571  -27.371 1.0 91.434 465 A 1 
ATOM 3646 O O   . ASP A ? 465 ? -8.053  18.747  -28.177 1.0 91.434 465 A 1 
ATOM 3647 C CB  . ASP A ? 465 ? -6.617  21.024  -27.258 1.0 91.434 465 A 1 
ATOM 3648 C CG  . ASP A ? 465 ? -7.997  21.606  -27.509 1.0 91.434 465 A 1 
ATOM 3649 O OD1 . ASP A ? 465 ? -8.822  21.642  -26.568 1.0 91.434 465 A 1 
ATOM 3650 O OD2 . ASP A ? 465 ? -8.264  22.043  -28.652 1.0 91.434 465 A 1 
ATOM 3651 N N   . ALA A ? 466 ? -6.518  17.404  -27.265 1.0 96.644 466 A 1 
ATOM 3652 C CA  . ALA A ? 466 ? -6.971  16.231  -27.997 1.0 96.644 466 A 1 
ATOM 3653 C C   . ALA A ? 466 ? -8.247  15.684  -27.363 1.0 96.644 466 A 1 
ATOM 3654 O O   . ALA A ? 466 ? -8.525  15.948  -26.192 1.0 96.644 466 A 1 
ATOM 3655 C CB  . ALA A ? 466 ? -5.891  15.157  -28.016 1.0 96.644 466 A 1 
ATOM 3656 N N   . PRO A ? 467 ? -9.026  14.926  -28.122 1.0 96.84  467 A 1 
ATOM 3657 C CA  . PRO A ? 467 ? -10.254 14.369  -27.560 1.0 96.84  467 A 1 
ATOM 3658 C C   . PRO A ? 467 ? -9.986  13.470  -26.361 1.0 96.84  467 A 1 
ATOM 3659 O O   . PRO A ? 467 ? -8.990  12.748  -26.312 1.0 96.84  467 A 1 
ATOM 3660 C CB  . PRO A ? 467 ? -10.847 13.571  -28.727 1.0 96.84  467 A 1 
ATOM 3661 C CG  . PRO A ? 467 ? -10.276 14.202  -29.944 1.0 96.84  467 A 1 
ATOM 3662 C CD  . PRO A ? 467 ? -8.888  14.626  -29.556 1.0 96.84  467 A 1 
ATOM 3663 N N   . SER A ? 468 ? -10.896 13.513  -25.405 1.0 95.669 468 A 1 
ATOM 3664 C CA  . SER A ? 468 ? -10.794 12.693  -24.213 1.0 95.669 468 A 1 
ATOM 3665 C C   . SER A ? 468 ? -10.818 11.209  -24.568 1.0 95.669 468 A 1 
ATOM 3666 O O   . SER A ? 468 ? -11.582 10.779  -25.429 1.0 95.669 468 A 1 
ATOM 3667 C CB  . SER A ? 468 ? -11.932 13.005  -23.250 1.0 95.669 468 A 1 
ATOM 3668 O OG  . SER A ? 468 ? -11.966 12.088  -22.173 1.0 95.669 468 A 1 
ATOM 3669 N N   . ALA A ? 469 ? -9.986  10.440  -23.890 1.0 95.754 469 A 1 
ATOM 3670 C CA  . ALA A ? 469 ? -9.951  8.995   -24.058 1.0 95.754 469 A 1 
ATOM 3671 C C   . ALA A ? 469 ? -10.780 8.267   -23.010 1.0 95.754 469 A 1 
ATOM 3672 O O   . ALA A ? 469 ? -10.901 7.042   -23.069 1.0 95.754 469 A 1 
ATOM 3673 C CB  . ALA A ? 469 ? -8.512  8.491   -24.021 1.0 95.754 469 A 1 
ATOM 3674 N N   . TYR A ? 470 ? -11.343 8.983   -22.067 1.0 95.887 470 A 1 
ATOM 3675 C CA  . TYR A ? 470 ? -12.074 8.390   -20.960 1.0 95.887 470 A 1 
ATOM 3676 C C   . TYR A ? 470 ? -13.417 9.077   -20.800 1.0 95.887 470 A 1 
ATOM 3677 O O   . TYR A ? 470 ? -13.631 10.190  -21.271 1.0 95.887 470 A 1 
ATOM 3678 C CB  . TYR A ? 470 ? -11.276 8.500   -19.655 1.0 95.887 470 A 1 
ATOM 3679 C CG  . TYR A ? 470 ? -9.844  8.056   -19.789 1.0 95.887 470 A 1 
ATOM 3680 C CD1 . TYR A ? 470 ? -9.515  6.706   -19.834 1.0 95.887 470 A 1 
ATOM 3681 C CD2 . TYR A ? 470 ? -8.816  8.989   -19.888 1.0 95.887 470 A 1 
ATOM 3682 C CE1 . TYR A ? 470 ? -8.200  6.292   -19.973 1.0 95.887 470 A 1 
ATOM 3683 C CE2 . TYR A ? 470 ? -7.499  8.587   -20.025 1.0 95.887 470 A 1 
ATOM 3684 C CZ  . TYR A ? 470 ? -7.196  7.236   -20.068 1.0 95.887 470 A 1 
ATOM 3685 O OH  . TYR A ? 470 ? -5.895  6.834   -20.205 1.0 95.887 470 A 1 
ATOM 3686 N N   . ASP A ? 471 ? -14.322 8.387   -20.129 1.0 93.44  471 A 1 
ATOM 3687 C CA  . ASP A ? 471 ? -15.638 8.941   -19.868 1.0 93.44  471 A 1 
ATOM 3688 C C   . ASP A ? 471 ? -15.727 9.628   -18.513 1.0 93.44  471 A 1 
ATOM 3689 O O   . ASP A ? 471 ? -16.818 10.020  -18.093 1.0 93.44  471 A 1 
ATOM 3690 C CB  . ASP A ? 471 ? -16.716 7.860   -19.984 1.0 93.44  471 A 1 
ATOM 3691 C CG  . ASP A ? 471 ? -16.545 6.752   -18.957 1.0 93.44  471 A 1 
ATOM 3692 O OD1 . ASP A ? 471 ? -15.530 6.745   -18.228 1.0 93.44  471 A 1 
ATOM 3693 O OD2 . ASP A ? 471 ? -17.442 5.879   -18.878 1.0 93.44  471 A 1 
ATOM 3694 N N   . LYS A ? 472 ? -14.610 9.770   -17.843 1.0 93.724 472 A 1 
ATOM 3695 C CA  . LYS A ? 472 ? -14.533 10.455  -16.564 1.0 93.724 472 A 1 
ATOM 3696 C C   . LYS A ? 472 ? -13.252 11.263  -16.503 1.0 93.724 472 A 1 
ATOM 3697 O O   . LYS A ? 472 ? -12.309 11.033  -17.261 1.0 93.724 472 A 1 
ATOM 3698 C CB  . LYS A ? 472 ? -14.569 9.466   -15.389 1.0 93.724 472 A 1 
ATOM 3699 C CG  . LYS A ? 472 ? -15.849 8.675   -15.263 1.0 93.724 472 A 1 
ATOM 3700 C CD  . LYS A ? 472 ? -15.787 7.702   -14.096 1.0 93.724 472 A 1 
ATOM 3701 C CE  . LYS A ? 472 ? -17.052 6.876   -13.991 1.0 93.724 472 A 1 
ATOM 3702 N NZ  . LYS A ? 472 ? -16.986 5.894   -12.883 1.0 93.724 472 A 1 
ATOM 3703 N N   . ARG A ? 473 ? -13.225 12.222  -15.592 1.0 97.539 473 A 1 
ATOM 3704 C CA  . ARG A ? 473 ? -12.005 12.978  -15.354 1.0 97.539 473 A 1 
ATOM 3705 C C   . ARG A ? 473 ? -10.945 12.080  -14.726 1.0 97.539 473 A 1 
ATOM 3706 O O   . ARG A ? 473 ? -11.246 11.117  -14.026 1.0 97.539 473 A 1 
ATOM 3707 C CB  . ARG A ? 473 ? -12.279 14.184  -14.458 1.0 97.539 473 A 1 
ATOM 3708 C CG  . ARG A ? 473 ? -13.120 15.271  -15.124 1.0 97.539 473 A 1 
ATOM 3709 C CD  . ARG A ? 473 ? -13.432 16.402  -14.159 1.0 97.539 473 A 1 
ATOM 3710 N NE  . ARG A ? 473 ? -14.303 17.406  -14.762 1.0 97.539 473 A 1 
ATOM 3711 C CZ  . ARG A ? 473 ? -13.883 18.565  -15.260 1.0 97.539 473 A 1 
ATOM 3712 N NH1 . ARG A ? 473 ? -12.596 18.887  -15.229 1.0 97.539 473 A 1 
ATOM 3713 N NH2 . ARG A ? 473 ? -14.760 19.410  -15.787 1.0 97.539 473 A 1 
ATOM 3714 N N   . VAL A ? 474 ? -9.700  12.396  -15.000 1.0 98.373 474 A 1 
ATOM 3715 C CA  . VAL A ? 474 ? -8.561  11.644  -14.500 1.0 98.373 474 A 1 
ATOM 3716 C C   . VAL A ? 474 ? -7.941  12.390  -13.328 1.0 98.373 474 A 1 
ATOM 3717 O O   . VAL A ? 474 ? -7.828  13.618  -13.346 1.0 98.373 474 A 1 
ATOM 3718 C CB  . VAL A ? 474 ? -7.507  11.430  -15.603 1.0 98.373 474 A 1 
ATOM 3719 C CG1 . VAL A ? 474 ? -6.317  10.635  -15.083 1.0 98.373 474 A 1 
ATOM 3720 C CG2 . VAL A ? 474 ? -8.145  10.724  -16.796 1.0 98.373 474 A 1 
ATOM 3721 N N   . ILE A ? 475 ? -7.540  11.649  -12.308 1.0 98.328 475 A 1 
ATOM 3722 C CA  . ILE A ? 475 ? -6.853  12.239  -11.170 1.0 98.328 475 A 1 
ATOM 3723 C C   . ILE A ? 475 ? -5.380  12.410  -11.502 1.0 98.328 475 A 1 
ATOM 3724 O O   . ILE A ? 475 ? -4.707  11.458  -11.908 1.0 98.328 475 A 1 
ATOM 3725 C CB  . ILE A ? 475 ? -7.014  11.385  -9.902  1.0 98.328 475 A 1 
ATOM 3726 C CG1 . ILE A ? 475 ? -8.478  11.367  -9.465  1.0 98.328 475 A 1 
ATOM 3727 C CG2 . ILE A ? 475 ? -6.122  11.922  -8.781  1.0 98.328 475 A 1 
ATOM 3728 C CD1 . ILE A ? 475 ? -8.755  10.429  -8.305  1.0 98.328 475 A 1 
ATOM 3729 N N   . PHE A ? 476 ? -4.884  13.627  -11.345 1.0 98.743 476 A 1 
ATOM 3730 C CA  . PHE A ? 476 ? -3.472  13.942  -11.483 1.0 98.743 476 A 1 
ATOM 3731 C C   . PHE A ? 476 ? -2.943  14.447  -10.154 1.0 98.743 476 A 1 
ATOM 3732 O O   . PHE A ? 476 ? -3.628  15.179  -9.439  1.0 98.743 476 A 1 
ATOM 3733 C CB  . PHE A ? 476 ? -3.231  15.014  -12.550 1.0 98.743 476 A 1 
ATOM 3734 C CG  . PHE A ? 476 ? -3.350  14.516  -13.963 1.0 98.743 476 A 1 
ATOM 3735 C CD1 . PHE A ? 476 ? -4.591  14.404  -14.567 1.0 98.743 476 A 1 
ATOM 3736 C CD2 . PHE A ? 476 ? -2.220  14.179  -14.688 1.0 98.743 476 A 1 
ATOM 3737 C CE1 . PHE A ? 476 ? -4.705  13.957  -15.871 1.0 98.743 476 A 1 
ATOM 3738 C CE2 . PHE A ? 476 ? -2.324  13.732  -15.994 1.0 98.743 476 A 1 
ATOM 3739 C CZ  . PHE A ? 476 ? -3.567  13.622  -16.587 1.0 98.743 476 A 1 
ATOM 3740 N N   . ALA A ? 477 ? -1.716  14.078  -9.831  1.0 98.474 477 A 1 
ATOM 3741 C CA  . ALA A ? 477 ? -1.105  14.521  -8.592  1.0 98.474 477 A 1 
ATOM 3742 C C   . ALA A ? 477 ? 0.391   14.263  -8.621  1.0 98.474 477 A 1 
ATOM 3743 O O   . ALA A ? 477 ? 0.875   13.386  -9.340  1.0 98.474 477 A 1 
ATOM 3744 C CB  . ALA A ? 477 ? -1.720  13.816  -7.387  1.0 98.474 477 A 1 
ATOM 3745 N N   . ARG A ? 478 ? 1.115   15.033  -7.844  1.0 97.728 478 A 1 
ATOM 3746 C CA  . ARG A ? 478 ? 2.475   14.666  -7.502  1.0 97.728 478 A 1 
ATOM 3747 C C   . ARG A ? 478 ? 2.422   13.483  -6.544  1.0 97.728 478 A 1 
ATOM 3748 O O   . ARG A ? 478 ? 1.492   13.356  -5.751  1.0 97.728 478 A 1 
ATOM 3749 C CB  . ARG A ? 478 ? 3.214   15.847  -6.879  1.0 97.728 478 A 1 
ATOM 3750 C CG  . ARG A ? 478 ? 3.359   17.037  -7.818  1.0 97.728 478 A 1 
ATOM 3751 C CD  . ARG A ? 478 ? 4.046   18.207  -7.143  1.0 97.728 478 A 1 
ATOM 3752 N NE  . ARG A ? 478 ? 4.228   19.331  -8.058  1.0 97.728 478 A 1 
ATOM 3753 C CZ  . ARG A ? 478 ? 4.719   20.514  -7.720  1.0 97.728 478 A 1 
ATOM 3754 N NH1 . ARG A ? 478 ? 5.091   20.753  -6.464  1.0 97.728 478 A 1 
ATOM 3755 N NH2 . ARG A ? 478 ? 4.842   21.461  -8.633  1.0 97.728 478 A 1 
ATOM 3756 N N   . ALA A ? 479 ? 3.420   12.609  -6.634  1.0 94.452 479 A 1 
ATOM 3757 C CA  . ALA A ? 479 ? 3.329   11.355  -5.904  1.0 94.452 479 A 1 
ATOM 3758 C C   . ALA A ? 479 ? 4.662   10.948  -5.306  1.0 94.452 479 A 1 
ATOM 3759 O O   . ALA A ? 479 ? 5.724   11.380  -5.749  1.0 94.452 479 A 1 
ATOM 3760 C CB  . ALA A ? 479 ? 2.808   10.247  -6.818  1.0 94.452 479 A 1 
ATOM 3761 N N   . TYR A ? 480 ? 4.530   10.108  -4.325  1.0 92.841 480 A 1 
ATOM 3762 C CA  . TYR A ? 480 ? 5.680   9.414   -3.784  1.0 92.841 480 A 1 
ATOM 3763 C C   . TYR A ? 480 ? 5.967   8.155   -4.594  1.0 92.841 480 A 1 
ATOM 3764 O O   . TYR A ? 480 ? 5.041   7.534   -5.112  1.0 92.841 480 A 1 
ATOM 3765 C CB  . TYR A ? 480 ? 5.436   9.046   -2.320  1.0 92.841 480 A 1 
ATOM 3766 C CG  . TYR A ? 480 ? 5.488   10.230  -1.379  1.0 92.841 480 A 1 
ATOM 3767 C CD1 . TYR A ? 480 ? 6.702   10.715  -0.916  1.0 92.841 480 A 1 
ATOM 3768 C CD2 . TYR A ? 480 ? 4.328   10.856  -0.955  1.0 92.841 480 A 1 
ATOM 3769 C CE1 . TYR A ? 480 ? 6.765   11.791  -0.054  1.0 92.841 480 A 1 
ATOM 3770 C CE2 . TYR A ? 480 ? 4.376   11.939  -0.090  1.0 92.841 480 A 1 
ATOM 3771 C CZ  . TYR A ? 480 ? 5.595   12.408  0.363   1.0 92.841 480 A 1 
ATOM 3772 O OH  . TYR A ? 480 ? 5.655   13.472  1.216   1.0 92.841 480 A 1 
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