data_ml0378_seed-1_sample-0_model
#
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   ? 9.181   42.137  14.880  1.0 89.35 1   A 1
ATOM 2    C CA  . MET A ? 1   ? 9.935   41.062  14.216  1.0 94.56 1   A 1
ATOM 3    C C   . MET A ? 1   ? 9.445   39.760  14.806  1.0 96.43 1   A 1
ATOM 4    O O   . MET A ? 1   ? 9.493   39.645  16.023  1.0 94.3  1   A 1
ATOM 5    C CB  . MET A ? 1   ? 11.449  41.250  14.394  1.0 88.98 1   A 1
ATOM 6    C CG  . MET A ? 1   ? 12.258  40.325  13.479  1.0 79.7  1   A 1
ATOM 7    S SD  . MET A ? 1   ? 13.985  40.836  13.256  1.0 78.21 1   A 1
ATOM 8    C CE  . MET A ? 1   ? 14.689  40.313  14.847  1.0 70.73 1   A 1
ATOM 9    N N   . SER A ? 2   ? 8.893   38.895  13.985  1.0 97.35 2   A 1
ATOM 10   C CA  . SER A ? 2   ? 8.318   37.612  14.406  1.0 97.92 2   A 1
ATOM 11   C C   . SER A ? 2   ? 9.364   36.511  14.327  1.0 98.29 2   A 1
ATOM 12   O O   . SER A ? 2   ? 10.167  36.491  13.390  1.0 97.85 2   A 1
ATOM 13   C CB  . SER A ? 2   ? 7.109   37.242  13.543  1.0 97.08 2   A 1
ATOM 14   O OG  . SER A ? 2   ? 6.075   38.180  13.738  1.0 91.66 2   A 1
ATOM 15   N N   . ILE A ? 3   ? 9.348   35.599  15.295  1.0 98.46 3   A 1
ATOM 16   C CA  . ILE A ? 3   ? 10.206  34.414  15.320  1.0 98.66 3   A 1
ATOM 17   C C   . ILE A ? 3   ? 9.419   33.229  14.763  1.0 98.72 3   A 1
ATOM 18   O O   . ILE A ? 3   ? 8.403   32.812  15.316  1.0 98.59 3   A 1
ATOM 19   C CB  . ILE A ? 3   ? 10.751  34.152  16.736  1.0 98.59 3   A 1
ATOM 20   C CG1 . ILE A ? 3   ? 11.499  35.373  17.331  1.0 97.67 3   A 1
ATOM 21   C CG2 . ILE A ? 3   ? 11.668  32.922  16.722  1.0 97.91 3   A 1
ATOM 22   C CD1 . ILE A ? 3   ? 12.675  35.900  16.493  1.0 93.49 3   A 1
ATOM 23   N N   . VAL A ? 4   ? 9.882   32.682  13.655  1.0 98.62 4   A 1
ATOM 24   C CA  . VAL A ? 4   ? 9.171   31.655  12.891  1.0 98.74 4   A 1
ATOM 25   C C   . VAL A ? 4   ? 9.975   30.363  12.867  1.0 98.78 4   A 1
ATOM 26   O O   . VAL A ? 4   ? 11.128  30.348  12.439  1.0 98.65 4   A 1
ATOM 27   C CB  . VAL A ? 4   ? 8.852   32.145  11.465  1.0 98.63 4   A 1
ATOM 28   C CG1 . VAL A ? 4   ? 7.975   31.129  10.728  1.0 97.18 4   A 1
ATOM 29   C CG2 . VAL A ? 4   ? 8.117   33.498  11.469  1.0 96.34 4   A 1
ATOM 30   N N   . LEU A ? 5   ? 9.344   29.261  13.276  1.0 98.71 5   A 1
ATOM 31   C CA  . LEU A ? 5   ? 9.866   27.920  13.026  1.0 98.68 5   A 1
ATOM 32   C C   . LEU A ? 5   ? 9.509   27.500  11.599  1.0 98.72 5   A 1
ATOM 33   O O   . LEU A ? 5   ? 8.333   27.366  11.269  1.0 98.57 5   A 1
ATOM 34   C CB  . LEU A ? 5   ? 9.300   26.949  14.074  1.0 98.55 5   A 1
ATOM 35   C CG  . LEU A ? 5   ? 9.595   25.464  13.791  1.0 98.05 5   A 1
ATOM 36   C CD1 . LEU A ? 5   ? 11.090  25.150  13.776  1.0 95.29 5   A 1
ATOM 37   C CD2 . LEU A ? 5   ? 8.927   24.587  14.851  1.0 95.54 5   A 1
ATOM 38   N N   . ALA A ? 6   ? 10.499  27.243  10.769  1.0 98.68 6   A 1
ATOM 39   C CA  . ALA A ? 6   ? 10.322  26.752  9.409   1.0 98.64 6   A 1
ATOM 40   C C   . ALA A ? 6   ? 10.800  25.303  9.291   1.0 98.52 6   A 1
ATOM 41   O O   . ALA A ? 6   ? 11.936  24.989  9.648   1.0 98.1  6   A 1
ATOM 42   C CB  . ALA A ? 6   ? 11.053  27.695  8.457   1.0 98.5  6   A 1
ATOM 43   N N   . ILE A ? 7   ? 9.940   24.418  8.768   1.0 98.15 7   A 1
ATOM 44   C CA  . ILE A ? 7   ? 10.260  22.996  8.594   1.0 97.88 7   A 1
ATOM 45   C C   . ILE A ? 7   ? 9.865   22.475  7.209   1.0 97.97 7   A 1
ATOM 46   O O   . ILE A ? 7   ? 8.815   22.812  6.666   1.0 97.44 7   A 1
ATOM 47   C CB  . ILE A ? 7   ? 9.679   22.121  9.727   1.0 96.31 7   A 1
ATOM 48   C CG1 . ILE A ? 7   ? 8.141   22.144  9.770   1.0 89.13 7   A 1
ATOM 49   C CG2 . ILE A ? 7   ? 10.279  22.518  11.086  1.0 88.58 7   A 1
ATOM 50   C CD1 . ILE A ? 7   ? 7.541   21.223  10.846  1.0 89.08 7   A 1
ATOM 51   N N   . ASP A ? 8   ? 10.692  21.589  6.649   1.0 97.09 8   A 1
ATOM 52   C CA  . ASP A ? 8   ? 10.381  20.883  5.410   1.0 96.78 8   A 1
ATOM 53   C C   . ASP A ? 8   ? 10.872  19.431  5.458   1.0 96.33 8   A 1
ATOM 54   O O   . ASP A ? 8   ? 11.944  19.116  5.971   1.0 95.48 8   A 1
ATOM 55   C CB  . ASP A ? 8   ? 10.938  21.623  4.188   1.0 96.67 8   A 1
ATOM 56   C CG  . ASP A ? 8   ? 10.383  21.000  2.905   1.0 96.23 8   A 1
ATOM 57   O OD1 . ASP A ? 8   ? 10.985  20.023  2.414   1.0 93.36 8   A 1
ATOM 58   O OD2 . ASP A ? 8   ? 9.305   21.436  2.441   1.0 93.37 8   A 1
ATOM 59   N N   . THR A ? 9   ? 10.040  18.543  4.931   1.0 95.29 9   A 1
ATOM 60   C CA  . THR A ? 9   ? 10.293  17.099  4.842   1.0 94.59 9   A 1
ATOM 61   C C   . THR A ? 9   ? 9.845   16.543  3.493   1.0 93.4  9   A 1
ATOM 62   O O   . THR A ? 9   ? 9.578   15.347  3.348   1.0 91.39 9   A 1
ATOM 63   C CB  . THR A ? 9   ? 9.623   16.342  6.001   1.0 94.26 9   A 1
ATOM 64   O OG1 . THR A ? 9   ? 8.254   16.668  6.043   1.0 92.69 9   A 1
ATOM 65   C CG2 . THR A ? 9   ? 10.210  16.677  7.368   1.0 91.55 9   A 1
ATOM 66   N N   . ALA A ? 10  ? 9.722   17.422  2.495   1.0 94.92 10  A 1
ATOM 67   C CA  . ALA A ? 10  ? 9.282   17.066  1.150   1.0 93.96 10  A 1
ATOM 68   C C   . ALA A ? 10  ? 10.408  16.484  0.287   1.0 92.89 10  A 1
ATOM 69   O O   . ALA A ? 10  ? 10.139  15.792  -0.698  1.0 90.91 10  A 1
ATOM 70   C CB  . ALA A ? 10  ? 8.682   18.312  0.499   1.0 93.81 10  A 1
ATOM 71   N N   . THR A ? 11  ? 11.662  16.736  0.658   1.0 93.24 11  A 1
ATOM 72   C CA  . THR A ? 11  ? 12.844  16.253  -0.068  1.0 92.46 11  A 1
ATOM 73   C C   . THR A ? 11  ? 13.632  15.242  0.771   1.0 91.04 11  A 1
ATOM 74   O O   . THR A ? 11  ? 13.211  14.838  1.857   1.0 88.33 11  A 1
ATOM 75   C CB  . THR A ? 11  ? 13.719  17.433  -0.526  1.0 92.44 11  A 1
ATOM 76   O OG1 . THR A ? 11  ? 14.368  18.011  0.573   1.0 90.37 11  A 1
ATOM 77   C CG2 . THR A ? 11  ? 12.934  18.527  -1.255  1.0 89.41 11  A 1
ATOM 78   N N   . ALA A ? 12  ? 14.790  14.804  0.279   1.0 90.51 12  A 1
ATOM 79   C CA  . ALA A ? 12  ? 15.725  14.014  1.087   1.0 89.45 12  A 1
ATOM 80   C C   . ALA A ? 12  ? 16.354  14.821  2.238   1.0 89.85 12  A 1
ATOM 81   O O   . ALA A ? 12  ? 16.861  14.227  3.190   1.0 87.83 12  A 1
ATOM 82   C CB  . ALA A ? 12  ? 16.800  13.436  0.159   1.0 87.58 12  A 1
ATOM 83   N N   . ALA A ? 13  ? 16.326  16.155  2.160   1.0 91.4  13  A 1
ATOM 84   C CA  . ALA A ? 13  ? 16.789  17.053  3.201   1.0 91.9  13  A 1
ATOM 85   C C   . ALA A ? 13  ? 15.663  17.308  4.212   1.0 92.29 13  A 1
ATOM 86   O O   . ALA A ? 13  ? 14.645  17.909  3.882   1.0 91.46 13  A 1
ATOM 87   C CB  . ALA A ? 13  ? 17.298  18.343  2.547   1.0 91.65 13  A 1
ATOM 88   N N   . VAL A ? 14  ? 15.850  16.853  5.447   1.0 91.97 14  A 1
ATOM 89   C CA  . VAL A ? 14  ? 14.992  17.202  6.585   1.0 92.13 14  A 1
ATOM 90   C C   . VAL A ? 14  ? 15.463  18.543  7.129   1.0 92.86 14  A 1
ATOM 91   O O   . VAL A ? 14  ? 16.479  18.603  7.829   1.0 92.54 14  A 1
ATOM 92   C CB  . VAL A ? 14  ? 15.033  16.124  7.679   1.0 91.26 14  A 1
ATOM 93   C CG1 . VAL A ? 14  ? 14.065  16.460  8.823   1.0 88.41 14  A 1
ATOM 94   C CG2 . VAL A ? 14  ? 14.656  14.747  7.125   1.0 88.66 14  A 1
ATOM 95   N N   . THR A ? 15  ? 14.736  19.608  6.788   1.0 94.76 15  A 1
ATOM 96   C CA  . THR A ? 15  ? 15.076  20.984  7.150   1.0 95.22 15  A 1
ATOM 97   C C   . THR A ? 15  ? 14.285  21.421  8.379   1.0 95.78 15  A 1
ATOM 98   O O   . THR A ? 15  ? 13.066  21.271  8.424   1.0 95.74 15  A 1
ATOM 99   C CB  . THR A ? 15  ? 14.824  21.937  5.972   1.0 94.84 15  A 1
ATOM 100  O OG1 . THR A ? 15  ? 15.604  21.534  4.869   1.0 92.34 15  A 1
ATOM 101  C CG2 . THR A ? 15  ? 15.200  23.387  6.281   1.0 92.51 15  A 1
ATOM 102  N N   . ALA A ? 16  ? 14.972  21.986  9.364   1.0 96.63 16  A 1
ATOM 103  C CA  . ALA A ? 16  ? 14.387  22.737  10.464  1.0 97.01 16  A 1
ATOM 104  C C   . ALA A ? 16  ? 15.214  24.003  10.691  1.0 97.4  16  A 1
ATOM 105  O O   . ALA A ? 16  ? 16.441  23.936  10.773  1.0 97.13 16  A 1
ATOM 106  C CB  . ALA A ? 16  ? 14.346  21.862  11.717  1.0 96.58 16  A 1
ATOM 107  N N   . GLY A ? 17  ? 14.561  25.158  10.800  1.0 98.03 17  A 1
ATOM 108  C CA  . GLY A ? 17  ? 15.265  26.411  11.028  1.0 98.26 17  A 1
ATOM 109  C C   . GLY A ? 17  ? 14.422  27.448  11.746  1.0 98.56 17  A 1
ATOM 110  O O   . GLY A ? 17  ? 13.194  27.410  11.694  1.0 98.42 17  A 1
ATOM 111  N N   . ILE A ? 18  ? 15.102  28.374  12.413  1.0 98.62 18  A 1
ATOM 112  C CA  . ILE A ? 18  ? 14.505  29.515  13.096  1.0 98.71 18  A 1
ATOM 113  C C   . ILE A ? 18  ? 14.786  30.758  12.263  1.0 98.73 18  A 1
ATOM 114  O O   . ILE A ? 18  ? 15.934  31.044  11.927  1.0 98.57 18  A 1
ATOM 115  C CB  . ILE A ? 18  ? 15.033  29.640  14.534  1.0 98.61 18  A 1
ATOM 116  C CG1 . ILE A ? 18  ? 14.917  28.329  15.338  1.0 97.71 18  A 1
ATOM 117  C CG2 . ILE A ? 18  ? 14.302  30.781  15.264  1.0 98.05 18  A 1
ATOM 118  C CD1 . ILE A ? 18  ? 13.507  27.719  15.414  1.0 95.4  18  A 1
ATOM 119  N N   . VAL A ? 19  ? 13.725  31.486  11.913  1.0 98.67 19  A 1
ATOM 120  C CA  . VAL A ? 19  ? 13.787  32.663  11.046  1.0 98.69 19  A 1
ATOM 121  C C   . VAL A ? 19  ? 13.196  33.858  11.779  1.0 98.72 19  A 1
ATOM 122  O O   . VAL A ? 19  ? 12.067  33.799  12.259  1.0 98.56 19  A 1
ATOM 123  C CB  . VAL A ? 19  ? 13.065  32.411  9.708   1.0 98.54 19  A 1
ATOM 124  C CG1 . VAL A ? 19  ? 13.175  33.619  8.769   1.0 97.04 19  A 1
ATOM 125  C CG2 . VAL A ? 19  ? 13.644  31.196  8.975   1.0 96.41 19  A 1
ATOM 126  N N   . ALA A ? 20  ? 13.941  34.952  11.841  1.0 98.64 20  A 1
ATOM 127  C CA  . ALA A ? 20  ? 13.415  36.249  12.226  1.0 98.59 20  A 1
ATOM 128  C C   . ALA A ? 20  ? 12.806  36.922  10.993  1.0 98.52 20  A 1
ATOM 129  O O   . ALA A ? 20  ? 13.480  37.084  9.974   1.0 98.07 20  A 1
ATOM 130  C CB  . ALA A ? 20  ? 14.542  37.067  12.857  1.0 98.38 20  A 1
ATOM 131  N N   . PHE A ? 21  ? 11.533  37.304  11.079  1.0 98.34 21  A 1
ATOM 132  C CA  . PHE A ? 21  ? 10.769  37.910  9.991   1.0 98.12 21  A 1
ATOM 133  C C   . PHE A ? 21  ? 10.190  39.260  10.423  1.0 97.89 21  A 1
ATOM 134  O O   . PHE A ? 21  ? 9.513   39.360  11.446  1.0 96.73 21  A 1
ATOM 135  C CB  . PHE A ? 21  ? 9.667   36.932  9.555   1.0 97.73 21  A 1
ATOM 136  C CG  . PHE A ? 21  ? 8.764   37.461  8.458   1.0 97.93 21  A 1
ATOM 137  C CD1 . PHE A ? 21  ? 7.375   37.567  8.670   1.0 95.49 21  A 1
ATOM 138  C CD2 . PHE A ? 21  ? 9.309   37.833  7.217   1.0 95.95 21  A 1
ATOM 139  C CE1 . PHE A ? 21  ? 6.539   38.029  7.641   1.0 95.48 21  A 1
ATOM 140  C CE2 . PHE A ? 21  ? 8.474   38.304  6.191   1.0 95.51 21  A 1
ATOM 141  C CZ  . PHE A ? 21  ? 7.086   38.398  6.399   1.0 96.55 21  A 1
ATOM 142  N N   . ASP A ? 22  ? 10.445  40.319  9.651   1.0 97.72 22  A 1
ATOM 143  C CA  . ASP A ? 22  ? 9.993   41.682  9.989   1.0 96.99 22  A 1
ATOM 144  C C   . ASP A ? 22  ? 8.758   42.162  9.204   1.0 96.51 22  A 1
ATOM 145  O O   . ASP A ? 22  ? 8.306   43.290  9.383   1.0 92.59 22  A 1
ATOM 146  C CB  . ASP A ? 22  ? 11.170  42.664  9.905   1.0 95.9  22  A 1
ATOM 147  C CG  . ASP A ? 22  ? 11.703  42.894  8.490   1.0 95.47 22  A 1
ATOM 148  O OD1 . ASP A ? 22  ? 11.046  42.444  7.526   1.0 92.04 22  A 1
ATOM 149  O OD2 . ASP A ? 22  ? 12.768  43.545  8.425   1.0 91.37 22  A 1
ATOM 150  N N   . GLY A ? 23  ? 8.181   41.283  8.397   1.0 96.67 23  A 1
ATOM 151  C CA  . GLY A ? 23  ? 7.071   41.561  7.488   1.0 96.0  23  A 1
ATOM 152  C C   . GLY A ? 23  ? 7.491   41.648  6.019   1.0 95.84 23  A 1
ATOM 153  O O   . GLY A ? 23  ? 6.627   41.624  5.144   1.0 92.62 23  A 1
ATOM 154  N N   . HIS A ? 24  ? 8.788   41.714  5.752   1.0 95.67 24  A 1
ATOM 155  C CA  . HIS A ? 24  ? 9.345   41.761  4.404   1.0 95.39 24  A 1
ATOM 156  C C   . HIS A ? 24  ? 10.585  40.869  4.256   1.0 95.86 24  A 1
ATOM 157  O O   . HIS A ? 24  ? 10.603  39.975  3.413   1.0 93.18 24  A 1
ATOM 158  C CB  . HIS A ? 24  ? 9.664   43.221  4.048   1.0 93.18 24  A 1
ATOM 159  C CG  . HIS A ? 24  ? 10.039  43.390  2.599   1.0 88.67 24  A 1
ATOM 160  N ND1 . HIS A ? 24  ? 9.194   43.174  1.536   1.0 76.75 24  A 1
ATOM 161  C CD2 . HIS A ? 24  ? 11.243  43.773  2.081   1.0 77.33 24  A 1
ATOM 162  C CE1 . HIS A ? 24  ? 9.874   43.418  0.406   1.0 77.73 24  A 1
ATOM 163  N NE2 . HIS A ? 24  ? 11.128  43.794  0.680   1.0 79.89 24  A 1
ATOM 164  N N   . ASP A ? 25  ? 11.570  41.070  5.112   1.0 96.4  25  A 1
ATOM 165  C CA  . ASP A ? 25  ? 12.842  40.364  5.070   1.0 96.87 25  A 1
ATOM 166  C C   . ASP A ? 25  ? 12.873  39.159  6.026   1.0 97.46 25  A 1
ATOM 167  O O   . ASP A ? 25  ? 12.297  39.159  7.117   1.0 96.82 25  A 1
ATOM 168  C CB  . ASP A ? 25  ? 13.999  41.340  5.331   1.0 96.06 25  A 1
ATOM 169  C CG  . ASP A ? 25  ? 14.249  42.310  4.167   1.0 94.3  25  A 1
ATOM 170  O OD1 . ASP A ? 25  ? 14.161  41.857  3.000   1.0 89.66 25  A 1
ATOM 171  O OD2 . ASP A ? 25  ? 14.610  43.473  4.441   1.0 89.03 25  A 1
ATOM 172  N N   . CYS A ? 26  ? 13.561  38.112  5.591   1.0 96.96 26  A 1
ATOM 173  C CA  . CYS A ? 26  ? 13.727  36.851  6.307   1.0 97.06 26  A 1
ATOM 174  C C   . CYS A ? 26  ? 15.205  36.631  6.655   1.0 97.07 26  A 1
ATOM 175  O O   . CYS A ? 26  ? 16.037  36.456  5.756   1.0 95.62 26  A 1
ATOM 176  C CB  . CYS A ? 26  ? 13.208  35.697  5.435   1.0 95.76 26  A 1
ATOM 177  S SG  . CYS A ? 26  ? 11.426  35.845  5.118   1.0 94.09 26  A 1
ATOM 178  N N   . PHE A ? 27  ? 15.519  36.536  7.950   1.0 98.03 27  A 1
ATOM 179  C CA  . PHE A ? 27  ? 16.865  36.293  8.470   1.0 98.0  27  A 1
ATOM 180  C C   . PHE A ? 27  ? 16.912  34.933  9.169   1.0 98.32 27  A 1
ATOM 181  O O   . PHE A ? 27  ? 16.319  34.758  10.230  1.0 98.03 27  A 1
ATOM 182  C CB  . PHE A ? 27  ? 17.272  37.429  9.416   1.0 97.43 27  A 1
ATOM 183  C CG  . PHE A ? 27  ? 17.164  38.814  8.804   1.0 94.17 27  A 1
ATOM 184  C CD1 . PHE A ? 27  ? 18.213  39.332  8.024   1.0 89.53 27  A 1
ATOM 185  C CD2 . PHE A ? 27  ? 15.986  39.570  8.982   1.0 91.04 27  A 1
ATOM 186  C CE1 . PHE A ? 27  ? 18.089  40.604  7.430   1.0 87.69 27  A 1
ATOM 187  C CE2 . PHE A ? 27  ? 15.859  40.837  8.384   1.0 88.24 27  A 1
ATOM 188  C CZ  . PHE A ? 27  ? 16.912  41.356  7.607   1.0 87.84 27  A 1
ATOM 189  N N   . THR A ? 28  ? 17.612  33.977  8.594   1.0 98.23 28  A 1
ATOM 190  C CA  . THR A ? 28  ? 17.821  32.677  9.246   1.0 98.37 28  A 1
ATOM 191  C C   . THR A ? 28  ? 18.757  32.849  10.444  1.0 98.45 28  A 1
ATOM 192  O O   . THR A ? 28  ? 19.928  33.176  10.271  1.0 98.08 28  A 1
ATOM 193  C CB  . THR A ? 28  ? 18.379  31.632  8.262   1.0 98.04 28  A 1
ATOM 194  O OG1 . THR A ? 28  ? 17.521  31.518  7.147   1.0 96.31 28  A 1
ATOM 195  C CG2 . THR A ? 28  ? 18.478  30.240  8.886   1.0 95.95 28  A 1
ATOM 196  N N   . LEU A ? 29  ? 18.229  32.634  11.652  1.0 98.25 29  A 1
ATOM 197  C CA  . LEU A ? 29  ? 18.989  32.688  12.904  1.0 98.32 29  A 1
ATOM 198  C C   . LEU A ? 29  ? 19.745  31.380  13.151  1.0 98.4  29  A 1
ATOM 199  O O   . LEU A ? 29  ? 20.884  31.394  13.605  1.0 97.99 29  A 1
ATOM 200  C CB  . LEU A ? 29  ? 18.039  32.980  14.081  1.0 98.34 29  A 1
ATOM 201  C CG  . LEU A ? 29  ? 17.220  34.282  13.979  1.0 97.9  29  A 1
ATOM 202  C CD1 . LEU A ? 29  ? 16.393  34.451  15.255  1.0 95.86 29  A 1
ATOM 203  C CD2 . LEU A ? 29  ? 18.104  35.521  13.798  1.0 95.88 29  A 1
ATOM 204  N N   . ALA A ? 30  ? 19.100  30.268  12.835  1.0 98.52 30  A 1
ATOM 205  C CA  . ALA A ? 30  ? 19.698  28.944  12.909  1.0 98.45 30  A 1
ATOM 206  C C   . ALA A ? 30  ? 19.050  27.999  11.894  1.0 98.43 30  A 1
ATOM 207  O O   . ALA A ? 30  ? 17.858  28.102  11.608  1.0 97.93 30  A 1
ATOM 208  C CB  . ALA A ? 30  ? 19.545  28.404  14.333  1.0 98.09 30  A 1
ATOM 209  N N   . GLU A ? 31  ? 19.826  27.045  11.399  1.0 97.95 31  A 1
ATOM 210  C CA  . GLU A ? 31  ? 19.368  26.013  10.470  1.0 97.48 31  A 1
ATOM 211  C C   . GLU A ? 31  ? 19.990  24.664  10.828  1.0 97.32 31  A 1
ATOM 212  O O   . GLU A ? 31  ? 21.175  24.560  11.162  1.0 96.21 31  A 1
ATOM 213  C CB  . GLU A ? 31  ? 19.697  26.429  9.024   1.0 95.94 31  A 1
ATOM 214  C CG  . GLU A ? 31  ? 19.235  25.392  7.985   1.0 93.36 31  A 1
ATOM 215  C CD  . GLU A ? 31  ? 19.487  25.826  6.528   1.0 92.63 31  A 1
ATOM 216  O OE1 . GLU A ? 31  ? 18.757  25.316  5.644   1.0 84.12 31  A 1
ATOM 217  O OE2 . GLU A ? 31  ? 20.401  26.644  6.287   1.0 85.97 31  A 1
ATOM 218  N N   . ARG A ? 32  ? 19.187  23.616  10.737  1.0 96.46 32  A 1
ATOM 219  C CA  . ARG A ? 32  ? 19.616  22.227  10.828  1.0 95.81 32  A 1
ATOM 220  C C   . ARG A ? 32  ? 19.020  21.436  9.680   1.0 95.23 32  A 1
ATOM 221  O O   . ARG A ? 32  ? 17.803  21.329  9.543   1.0 93.74 32  A 1
ATOM 222  C CB  . ARG A ? 32  ? 19.222  21.634  12.183  1.0 95.21 32  A 1
ATOM 223  C CG  . ARG A ? 32  ? 20.065  22.178  13.354  1.0 90.19 32  A 1
ATOM 224  C CD  . ARG A ? 32  ? 21.549  21.789  13.187  1.0 87.58 32  A 1
ATOM 225  N NE  . ARG A ? 32  ? 22.378  22.158  14.337  1.0 84.97 32  A 1
ATOM 226  C CZ  . ARG A ? 32  ? 23.138  23.225  14.477  1.0 82.09 32  A 1
ATOM 227  N NH1 . ARG A ? 32  ? 23.148  24.199  13.626  1.0 73.44 32  A 1
ATOM 228  N NH2 . ARG A ? 32  ? 23.922  23.332  15.508  1.0 74.23 32  A 1
ATOM 229  N N   . VAL A ? 33  ? 19.896  20.862  8.872   1.0 93.79 33  A 1
ATOM 230  C CA  . VAL A ? 33  ? 19.532  20.036  7.723   1.0 92.3  33  A 1
ATOM 231  C C   . VAL A ? 33  ? 20.164  18.659  7.881   1.0 91.51 33  A 1
ATOM 232  O O   . VAL A ? 33  ? 21.370  18.529  8.086   1.0 89.87 33  A 1
ATOM 233  C CB  . VAL A ? 33  ? 19.930  20.701  6.393   1.0 91.37 33  A 1
ATOM 234  C CG1 . VAL A ? 33  ? 19.460  19.852  5.203   1.0 88.49 33  A 1
ATOM 235  C CG2 . VAL A ? 33  ? 19.298  22.090  6.261   1.0 88.42 33  A 1
ATOM 236  N N   . THR A ? 34  ? 19.341  17.626  7.790   1.0 91.46 34  A 1
ATOM 237  C CA  . THR A ? 34  ? 19.818  16.240  7.719   1.0 90.07 34  A 1
ATOM 238  C C   . THR A ? 34  ? 19.432  15.656  6.367   1.0 89.48 34  A 1
ATOM 239  O O   . THR A ? 34  ? 18.247  15.499  6.084   1.0 87.99 34  A 1
ATOM 240  C CB  . THR A ? 34  ? 19.247  15.386  8.860   1.0 88.81 34  A 1
ATOM 241  O OG1 . THR A ? 34  ? 19.593  15.937  10.111  1.0 84.38 34  A 1
ATOM 242  C CG2 . THR A ? 34  ? 19.805  13.960  8.839   1.0 83.18 34  A 1
ATOM 243  N N   . VAL A ? 35  ? 20.415  15.317  5.547   1.0 88.43 35  A 1
ATOM 244  C CA  . VAL A ? 35  ? 20.173  14.692  4.236   1.0 86.28 35  A 1
ATOM 245  C C   . VAL A ? 35  ? 20.125  13.171  4.404   1.0 83.88 35  A 1
ATOM 246  O O   . VAL A ? 35  ? 21.131  12.482  4.279   1.0 77.96 35  A 1
ATOM 247  C CB  . VAL A ? 35  ? 21.195  15.157  3.175   1.0 84.83 35  A 1
ATOM 248  C CG1 . VAL A ? 35  ? 20.800  14.637  1.783   1.0 81.76 35  A 1
ATOM 249  C CG2 . VAL A ? 35  ? 21.259  16.690  3.091   1.0 81.73 35  A 1
ATOM 250  N N   . ASP A ? 36  ? 18.952  12.658  4.748   1.0 79.52 36  A 1
ATOM 251  C CA  . ASP A ? 36  ? 18.664  11.224  4.829   1.0 77.13 36  A 1
ATOM 252  C C   . ASP A ? 36  ? 17.168  10.974  4.586   1.0 75.55 36  A 1
ATOM 253  O O   . ASP A ? 36  ? 16.316  11.216  5.447   1.0 69.86 36  A 1
ATOM 254  C CB  . ASP A ? 36  ? 19.115  10.640  6.178   1.0 73.76 36  A 1
ATOM 255  C CG  . ASP A ? 36  ? 18.903  9.118   6.285   1.0 70.02 36  A 1
ATOM 256  O OD1 . ASP A ? 36  ? 18.235  8.521   5.402   1.0 67.72 36  A 1
ATOM 257  O OD2 . ASP A ? 36  ? 19.393  8.538   7.278   1.0 64.27 36  A 1
ATOM 258  N N   . ALA A ? 37  ? 16.854  10.435  3.415   1.0 71.45 37  A 1
ATOM 259  C CA  . ALA A ? 37  ? 15.480  10.174  2.985   1.0 67.28 37  A 1
ATOM 260  C C   . ALA A ? 37  ? 14.715  9.145   3.849   1.0 68.41 37  A 1
ATOM 261  O O   . ALA A ? 37  ? 13.511  8.962   3.655   1.0 63.88 37  A 1
ATOM 262  C CB  . ALA A ? 37  ? 15.529  9.737   1.511   1.0 61.21 37  A 1
ATOM 263  N N   . LYS A ? 38  ? 15.385  8.445   4.775   1.0 71.89 38  A 1
ATOM 264  C CA  . LYS A ? 38  ? 14.767  7.464   5.686   1.0 71.69 38  A 1
ATOM 265  C C   . LYS A ? 38  ? 14.599  7.987   7.113   1.0 72.06 38  A 1
ATOM 266  O O   . LYS A ? 38  ? 13.847  7.399   7.881   1.0 67.04 38  A 1
ATOM 267  C CB  . LYS A ? 38  ? 15.570  6.156   5.665   1.0 67.95 38  A 1
ATOM 268  C CG  . LYS A ? 38  ? 15.566  5.493   4.279   1.0 63.89 38  A 1
ATOM 269  C CD  . LYS A ? 38  ? 16.333  4.165   4.323   1.0 58.84 38  A 1
ATOM 270  C CE  . LYS A ? 38  ? 16.330  3.503   2.943   1.0 55.83 38  A 1
ATOM 271  N NZ  . LYS A ? 38  ? 17.113  2.241   2.948   1.0 48.11 38  A 1
ATOM 272  N N   . ALA A ? 39  ? 15.247  9.099   7.461   1.0 72.08 39  A 1
ATOM 273  C CA  . ALA A ? 39  ? 15.323  9.589   8.838   1.0 72.2  39  A 1
ATOM 274  C C   . ALA A ? 39  ? 14.301  10.690  9.190   1.0 74.25 39  A 1
ATOM 275  O O   . ALA A ? 39  ? 14.404  11.303  10.252  1.0 68.61 39  A 1
ATOM 276  C CB  . ALA A ? 39  ? 16.770  10.010  9.109   1.0 67.68 39  A 1
ATOM 277  N N   . HIS A ? 40  ? 13.287  10.950  8.334   1.0 71.2  40  A 1
ATOM 278  C CA  . HIS A ? 40  ? 12.328  12.053  8.536   1.0 69.86 40  A 1
ATOM 279  C C   . HIS A ? 40  ? 11.668  12.052  9.924   1.0 71.13 40  A 1
ATOM 280  O O   . HIS A ? 40  ? 11.554  13.098  10.554  1.0 68.29 40  A 1
ATOM 281  C CB  . HIS A ? 40  ? 11.238  12.007  7.454   1.0 66.14 40  A 1
ATOM 282  C CG  . HIS A ? 40  ? 11.742  12.234  6.049   1.0 63.59 40  A 1
ATOM 283  N ND1 . HIS A ? 40  ? 12.259  13.405  5.548   1.0 55.92 40  A 1
ATOM 284  C CD2 . HIS A ? 40  ? 11.735  11.327  5.023   1.0 54.84 40  A 1
ATOM 285  C CE1 . HIS A ? 40  ? 12.567  13.205  4.252   1.0 53.95 40  A 1
ATOM 286  N NE2 . HIS A ? 40  ? 12.262  11.953  3.890   1.0 55.45 40  A 1
ATOM 287  N N   . VAL A ? 41  ? 11.254  10.881  10.419  1.0 74.5  41  A 1
ATOM 288  C CA  . VAL A ? 41  ? 10.571  10.740  11.719  1.0 73.57 41  A 1
ATOM 289  C C   . VAL A ? 41  ? 11.530  10.984  12.888  1.0 75.18 41  A 1
ATOM 290  O O   . VAL A ? 41  ? 11.183  11.655  13.852  1.0 72.38 41  A 1
ATOM 291  C CB  . VAL A ? 41  ? 9.917   9.348   11.841  1.0 69.65 41  A 1
ATOM 292  C CG1 . VAL A ? 41  ? 9.157   9.180   13.164  1.0 62.47 41  A 1
ATOM 293  C CG2 . VAL A ? 41  ? 8.933   9.073   10.702  1.0 63.38 41  A 1
ATOM 294  N N   . GLU A ? 42  ? 12.743  10.451  12.789  1.0 79.31 42  A 1
ATOM 295  C CA  . GLU A ? 42  ? 13.701  10.409  13.900  1.0 81.34 42  A 1
ATOM 296  C C   . GLU A ? 42  ? 14.509  11.708  14.042  1.0 82.99 42  A 1
ATOM 297  O O   . GLU A ? 42  ? 15.036  11.989  15.116  1.0 80.65 42  A 1
ATOM 298  C CB  . GLU A ? 42  ? 14.657  9.227   13.684  1.0 77.41 42  A 1
ATOM 299  C CG  . GLU A ? 42  ? 13.930  7.868   13.689  1.0 67.94 42  A 1
ATOM 300  C CD  . GLU A ? 42  ? 14.870  6.680   13.424  1.0 62.74 42  A 1
ATOM 301  O OE1 . GLU A ? 42  ? 14.342  5.546   13.385  1.0 56.69 42  A 1
ATOM 302  O OE2 . GLU A ? 42  ? 16.087  6.906   13.232  1.0 56.52 42  A 1
ATOM 303  N N   . ARG A ? 43  ? 14.633  12.489  12.964  1.0 86.61 43  A 1
ATOM 304  C CA  . ARG A ? 43  ? 15.536  13.650  12.905  1.0 88.18 43  A 1
ATOM 305  C C   . ARG A ? 43  ? 14.834  14.998  12.990  1.0 91.09 43  A 1
ATOM 306  O O   . ARG A ? 43  ? 15.477  15.956  13.418  1.0 90.02 43  A 1
ATOM 307  C CB  . ARG A ? 43  ? 16.410  13.572  11.645  1.0 85.68 43  A 1
ATOM 308  C CG  . ARG A ? 43  ? 17.335  12.345  11.604  1.0 82.63 43  A 1
ATOM 309  C CD  . ARG A ? 43  ? 18.383  12.380  12.726  1.0 76.36 43  A 1
ATOM 310  N NE  . ARG A ? 43  ? 19.354  11.284  12.579  1.0 70.45 43  A 1
ATOM 311  C CZ  . ARG A ? 43  ? 20.496  11.161  13.233  1.0 63.42 43  A 1
ATOM 312  N NH1 . ARG A ? 43  ? 20.881  12.040  14.119  1.0 59.16 43  A 1
ATOM 313  N NH2 . ARG A ? 43  ? 21.275  10.139  13.009  1.0 57.19 43  A 1
ATOM 314  N N   . LEU A ? 44  ? 13.546  15.112  12.625  1.0 90.92 44  A 1
ATOM 315  C CA  . LEU A ? 44  ? 12.880  16.417  12.572  1.0 92.46 44  A 1
ATOM 316  C C   . LEU A ? 44  ? 12.824  17.105  13.945  1.0 93.56 44  A 1
ATOM 317  O O   . LEU A ? 44  ? 13.326  18.218  14.082  1.0 93.57 44  A 1
ATOM 318  C CB  . LEU A ? 44  ? 11.483  16.259  11.945  1.0 92.8  44  A 1
ATOM 319  C CG  . LEU A ? 44  ? 10.705  17.585  11.858  1.0 92.5  44  A 1
ATOM 320  C CD1 . LEU A ? 44  ? 11.422  18.631  11.003  1.0 89.9  44  A 1
ATOM 321  C CD2 . LEU A ? 44  ? 9.333   17.320  11.250  1.0 90.25 44  A 1
ATOM 322  N N   . THR A ? 45  ? 12.264  16.456  14.966  1.0 93.3  45  A 1
ATOM 323  C CA  . THR A ? 45  ? 12.170  17.052  16.311  1.0 93.31 45  A 1
ATOM 324  C C   . THR A ? 45  ? 13.548  17.350  16.926  1.0 94.15 45  A 1
ATOM 325  O O   . THR A ? 45  ? 13.732  18.470  17.400  1.0 94.27 45  A 1
ATOM 326  C CB  . THR A ? 45  ? 11.304  16.196  17.249  1.0 92.37 45  A 1
ATOM 327  O OG1 . THR A ? 45  ? 10.023  16.052  16.687  1.0 89.54 45  A 1
ATOM 328  C CG2 . THR A ? 45  ? 11.128  16.812  18.631  1.0 88.58 45  A 1
ATOM 329  N N   . PRO A ? 46  ? 14.549  16.451  16.864  1.0 93.21 46  A 1
ATOM 330  C CA  . PRO A ? 46  ? 15.912  16.795  17.273  1.0 93.06 46  A 1
ATOM 331  C C   . PRO A ? 46  ? 16.482  18.015  16.538  1.0 94.03 46  A 1
ATOM 332  O O   . PRO A ? 46  ? 17.042  18.893  17.183  1.0 94.04 46  A 1
ATOM 333  C CB  . PRO A ? 46  ? 16.750  15.541  17.012  1.0 91.8  46  A 1
ATOM 334  C CG  . PRO A ? 46  ? 15.735  14.414  17.177  1.0 89.86 46  A 1
ATOM 335  C CD  . PRO A ? 46  ? 14.456  15.021  16.609  1.0 91.16 46  A 1
ATOM 336  N N   . ASN A ? 47  ? 16.293  18.115  15.217  1.0 93.93 47  A 1
ATOM 337  C CA  . ASN A ? 47  ? 16.758  19.262  14.441  1.0 94.24 47  A 1
ATOM 338  C C   . ASN A ? 47  ? 16.081  20.567  14.894  1.0 95.73 47  A 1
ATOM 339  O O   . ASN A ? 47  ? 16.764  21.577  15.025  1.0 96.03 47  A 1
ATOM 340  C CB  . ASN A ? 47  ? 16.525  19.017  12.941  1.0 93.4  47  A 1
ATOM 341  C CG  . ASN A ? 47  ? 17.510  18.068  12.277  1.0 91.68 47  A 1
ATOM 342  O OD1 . ASN A ? 47  ? 18.453  17.549  12.856  1.0 86.14 47  A 1
ATOM 343  N ND2 . ASN A ? 47  ? 17.333  17.840  10.992  1.0 84.83 47  A 1
ATOM 344  N N   . VAL A ? 48  ? 14.771  20.550  15.186  1.0 95.95 48  A 1
ATOM 345  C CA  . VAL A ? 48  ? 14.044  21.715  15.727  1.0 96.66 48  A 1
ATOM 346  C C   . VAL A ? 48  ? 14.624  22.152  17.074  1.0 97.3  48  A 1
ATOM 347  O O   . VAL A ? 48  ? 14.915  23.333  17.262  1.0 97.4  48  A 1
ATOM 348  C CB  . VAL A ? 48  ? 12.533  21.423  15.862  1.0 96.67 48  A 1
ATOM 349  C CG1 . VAL A ? 48  ? 11.787  22.541  16.608  1.0 95.69 48  A 1
ATOM 350  C CG2 . VAL A ? 48  ? 11.870  21.270  14.489  1.0 94.81 48  A 1
ATOM 351  N N   . LEU A ? 49  ? 14.822  21.217  18.000  1.0 97.03 49  A 1
ATOM 352  C CA  . LEU A ? 49  ? 15.354  21.522  19.332  1.0 96.95 49  A 1
ATOM 353  C C   . LEU A ? 49  ? 16.779  22.088  19.273  1.0 97.45 49  A 1
ATOM 354  O O   . LEU A ? 49  ? 17.093  23.034  19.989  1.0 97.42 49  A 1
ATOM 355  C CB  . LEU A ? 49  ? 15.325  20.256  20.204  1.0 96.58 49  A 1
ATOM 356  C CG  . LEU A ? 49  ? 13.916  19.736  20.548  1.0 95.32 49  A 1
ATOM 357  C CD1 . LEU A ? 49  ? 14.039  18.426  21.328  1.0 92.34 49  A 1
ATOM 358  C CD2 . LEU A ? 49  ? 13.110  20.728  21.389  1.0 92.06 49  A 1
ATOM 359  N N   . VAL A ? 50  ? 17.623  21.528  18.405  1.0 96.75 50  A 1
ATOM 360  C CA  . VAL A ? 50  ? 18.987  22.035  18.219  1.0 96.72 50  A 1
ATOM 361  C C   . VAL A ? 50  ? 18.966  23.404  17.536  1.0 97.4  50  A 1
ATOM 362  O O   . VAL A ? 50  ? 19.680  24.291  17.984  1.0 97.46 50  A 1
ATOM 363  C CB  . VAL A ? 50  ? 19.872  21.022  17.474  1.0 95.96 50  A 1
ATOM 364  C CG1 . VAL A ? 50  ? 21.291  21.567  17.282  1.0 93.76 50  A 1
ATOM 365  C CG2 . VAL A ? 50  ? 20.033  19.719  18.267  1.0 93.51 50  A 1
ATOM 366  N N   . ALA A ? 51  ? 18.108  23.624  16.527  1.0 97.57 51  A 1
ATOM 367  C CA  . ALA A ? 51  ? 17.986  24.932  15.881  1.0 97.97 51  A 1
ATOM 368  C C   . ALA A ? 51  ? 17.520  26.028  16.861  1.0 98.31 51  A 1
ATOM 369  O O   . ALA A ? 51  ? 18.055  27.133  16.837  1.0 98.3  51  A 1
ATOM 370  C CB  . ALA A ? 51  ? 17.041  24.813  14.680  1.0 97.95 51  A 1
ATOM 371  N N   . LEU A ? 52  ? 16.575  25.721  17.758  1.0 98.19 52  A 1
ATOM 372  C CA  . LEU A ? 52  ? 16.175  26.635  18.837  1.0 98.17 52  A 1
ATOM 373  C C   . LEU A ? 52  ? 17.342  26.940  19.783  1.0 98.3  52  A 1
ATOM 374  O O   . LEU A ? 52  ? 17.591  28.105  20.081  1.0 98.13 52  A 1
ATOM 375  C CB  . LEU A ? 52  ? 15.006  26.022  19.627  1.0 98.08 52  A 1
ATOM 376  C CG  . LEU A ? 52  ? 13.647  26.158  18.925  1.0 97.52 52  A 1
ATOM 377  C CD1 . LEU A ? 52  ? 12.643  25.219  19.588  1.0 95.2  52  A 1
ATOM 378  C CD2 . LEU A ? 52  ? 13.099  27.585  19.036  1.0 95.54 52  A 1
ATOM 379  N N   . ALA A ? 53  ? 18.082  25.917  20.199  1.0 97.98 53  A 1
ATOM 380  C CA  . ALA A ? 53  ? 19.240  26.094  21.068  1.0 97.88 53  A 1
ATOM 381  C C   . ALA A ? 53  ? 20.344  26.938  20.410  1.0 98.05 53  A 1
ATOM 382  O O   . ALA A ? 53  ? 20.901  27.816  21.056  1.0 97.75 53  A 1
ATOM 383  C CB  . ALA A ? 53  ? 19.756  24.713  21.490  1.0 97.82 53  A 1
ATOM 384  N N   . ASP A ? 54  ? 20.627  26.723  19.113  1.0 97.91 54  A 1
ATOM 385  C CA  . ASP A ? 54  ? 21.617  27.538  18.383  1.0 97.86 54  A 1
ATOM 386  C C   . ASP A ? 54  ? 21.169  28.993  18.202  1.0 98.02 54  A 1
ATOM 387  O O   . ASP A ? 54  ? 22.010  29.884  18.120  1.0 97.44 54  A 1
ATOM 388  C CB  . ASP A ? 54  ? 21.849  27.001  16.983  1.0 97.53 54  A 1
ATOM 389  C CG  . ASP A ? 54  ? 22.321  25.574  16.887  1.0 96.42 54  A 1
ATOM 390  O OD1 . ASP A ? 54  ? 23.287  25.130  17.540  1.0 92.55 54  A 1
ATOM 391  O OD2 . ASP A ? 54  ? 21.763  24.904  16.002  1.0 92.91 54  A 1
ATOM 392  N N   . ALA A ? 55  ? 19.850  29.221  18.097  1.0 98.1  55  A 1
ATOM 393  C CA  . ALA A ? 55  ? 19.274  30.560  18.041  1.0 98.11 55  A 1
ATOM 394  C C   . ALA A ? 55  ? 19.153  31.224  19.428  1.0 98.2  55  A 1
ATOM 395  O O   . ALA A ? 55  ? 18.722  32.369  19.503  1.0 97.69 55  A 1
ATOM 396  C CB  . ALA A ? 55  ? 17.921  30.474  17.323  1.0 98.07 55  A 1
ATOM 397  N N   . GLU A ? 56  ? 19.512  30.515  20.499  1.0 97.51 56  A 1
ATOM 398  C CA  . GLU A ? 56  ? 19.358  30.939  21.900  1.0 97.82 56  A 1
ATOM 399  C C   . GLU A ? 56  ? 17.906  31.299  22.267  1.0 98.01 56  A 1
ATOM 400  O O   . GLU A ? 56  ? 17.654  32.209  23.052  1.0 96.92 56  A 1
ATOM 401  C CB  . GLU A ? 56  ? 20.384  32.025  22.281  1.0 97.6  56  A 1
ATOM 402  C CG  . GLU A ? 56  ? 21.846  31.593  22.055  1.0 95.72 56  A 1
ATOM 403  C CD  . GLU A ? 56  ? 22.890  32.633  22.515  1.0 93.32 56  A 1
ATOM 404  O OE1 . GLU A ? 56  ? 24.101  32.325  22.389  1.0 85.98 56  A 1
ATOM 405  O OE2 . GLU A ? 56  ? 22.512  33.712  23.023  1.0 86.23 56  A 1
ATOM 406  N N   . LEU A ? 57  ? 16.934  30.559  21.698  1.0 98.28 57  A 1
ATOM 407  C CA  . LEU A ? 57  ? 15.501  30.795  21.868  1.0 98.27 57  A 1
ATOM 408  C C   . LEU A ? 57  ? 14.797  29.599  22.522  1.0 98.27 57  A 1
ATOM 409  O O   . LEU A ? 57  ? 15.111  28.430  22.272  1.0 97.83 57  A 1
ATOM 410  C CB  . LEU A ? 57  ? 14.871  31.124  20.508  1.0 98.12 57  A 1
ATOM 411  C CG  . LEU A ? 57  ? 15.265  32.497  19.939  1.0 97.74 57  A 1
ATOM 412  C CD1 . LEU A ? 57  ? 14.830  32.575  18.478  1.0 95.46 57  A 1
ATOM 413  C CD2 . LEU A ? 57  ? 14.605  33.656  20.685  1.0 95.88 57  A 1
ATOM 414  N N   . ALA A ? 58  ? 13.770  29.899  23.326  1.0 98.2  58  A 1
ATOM 415  C CA  . ALA A ? 58  ? 12.864  28.896  23.860  1.0 98.09 58  A 1
ATOM 416  C C   . ALA A ? 58  ? 11.683  28.645  22.906  1.0 98.2  58  A 1
ATOM 417  O O   . ALA A ? 58  ? 11.246  29.514  22.164  1.0 97.56 58  A 1
ATOM 418  C CB  . ALA A ? 58  ? 12.396  29.326  25.257  1.0 97.6  58  A 1
ATOM 419  N N   . MET A ? 59  ? 11.099  27.443  22.976  1.0 97.93 59  A 1
ATOM 420  C CA  . MET A ? 59  ? 9.947   27.055  22.147  1.0 97.71 59  A 1
ATOM 421  C C   . MET A ? 59  ? 8.755   28.019  22.287  1.0 98.1  59  A 1
ATOM 422  O O   . MET A ? 59  ? 8.033   28.245  21.326  1.0 97.55 59  A 1
ATOM 423  C CB  . MET A ? 59  ? 9.534   25.628  22.543  1.0 95.98 59  A 1
ATOM 424  C CG  . MET A ? 59  ? 8.464   25.014  21.623  1.0 89.81 59  A 1
ATOM 425  S SD  . MET A ? 59  ? 9.025   24.527  19.962  1.0 87.8  59  A 1
ATOM 426  C CE  . MET A ? 59  ? 10.042  23.073  20.345  1.0 78.18 59  A 1
ATOM 427  N N   . CYS A ? 60  ? 8.535   28.606  23.482  1.0 97.73 60  A 1
ATOM 428  C CA  . CYS A ? 60  ? 7.444   29.549  23.750  1.0 97.81 60  A 1
ATOM 429  C C   . CYS A ? 60  ? 7.663   30.951  23.162  1.0 98.08 60  A 1
ATOM 430  O O   . CYS A ? 60  ? 6.750   31.764  23.230  1.0 97.48 60  A 1
ATOM 431  C CB  . CYS A ? 60  ? 7.199   29.623  25.263  1.0 97.24 60  A 1
ATOM 432  S SG  . CYS A ? 60  ? 8.710   30.140  26.145  1.0 96.09 60  A 1
ATOM 433  N N   . GLU A ? 61  ? 8.836   31.239  22.600  1.0 97.91 61  A 1
ATOM 434  C CA  . GLU A ? 61  ? 9.157   32.508  21.934  1.0 98.14 61  A 1
ATOM 435  C C   . GLU A ? 61  ? 8.830   32.476  20.433  1.0 98.33 61  A 1
ATOM 436  O O   . GLU A ? 61  ? 9.020   33.468  19.733  1.0 97.89 61  A 1
ATOM 437  C CB  . GLU A ? 61  ? 10.632  32.858  22.177  1.0 97.99 61  A 1
ATOM 438  C CG  . GLU A ? 61  ? 10.950  33.052  23.667  1.0 97.08 61  A 1
ATOM 439  C CD  . GLU A ? 61  ? 12.426  33.388  23.891  1.0 96.66 61  A 1
ATOM 440  O OE1 . GLU A ? 61  ? 12.756  34.591  23.899  1.0 91.03 61  A 1
ATOM 441  O OE2 . GLU A ? 61  ? 13.212  32.429  24.066  1.0 91.05 61  A 1
ATOM 442  N N   . LEU A ? 62  ? 8.326   31.351  19.925  1.0 98.43 62  A 1
ATOM 443  C CA  . LEU A ? 62  ? 7.859   31.228  18.551  1.0 98.49 62  A 1
ATOM 444  C C   . LEU A ? 62  ? 6.513   31.940  18.364  1.0 98.49 62  A 1
ATOM 445  O O   . LEU A ? 62  ? 5.565   31.693  19.105  1.0 98.22 62  A 1
ATOM 446  C CB  . LEU A ? 62  ? 7.737   29.746  18.162  1.0 98.45 62  A 1
ATOM 447  C CG  . LEU A ? 62  ? 9.057   28.957  18.162  1.0 98.14 62  A 1
ATOM 448  C CD1 . LEU A ? 62  ? 8.756   27.487  17.848  1.0 96.63 62  A 1
ATOM 449  C CD2 . LEU A ? 62  ? 10.047  29.470  17.115  1.0 96.72 62  A 1
ATOM 450  N N   . ASP A ? 63  ? 6.400   32.745  17.320  1.0 98.47 63  A 1
ATOM 451  C CA  . ASP A ? 63  ? 5.177   33.457  16.934  1.0 98.37 63  A 1
ATOM 452  C C   . ASP A ? 63  ? 4.366   32.708  15.863  1.0 98.38 63  A 1
ATOM 453  O O   . ASP A ? 63  ? 3.158   32.899  15.737  1.0 97.81 63  A 1
ATOM 454  C CB  . ASP A ? 63  ? 5.549   34.838  16.385  1.0 98.2  63  A 1
ATOM 455  C CG  . ASP A ? 63  ? 6.232   35.754  17.399  1.0 98.02 63  A 1
ATOM 456  O OD1 . ASP A ? 63  ? 5.595   36.056  18.430  1.0 95.08 63  A 1
ATOM 457  O OD2 . ASP A ? 63  ? 7.337   36.236  17.061  1.0 95.42 63  A 1
ATOM 458  N N   . ALA A ? 64  ? 5.020   31.880  15.052  1.0 98.42 64  A 1
ATOM 459  C CA  . ALA A ? 64  ? 4.389   31.107  13.986  1.0 98.55 64  A 1
ATOM 460  C C   . ALA A ? 64  ? 5.219   29.877  13.591  1.0 98.71 64  A 1
ATOM 461  O O   . ALA A ? 64  ? 6.424   29.798  13.832  1.0 98.58 64  A 1
ATOM 462  C CB  . ALA A ? 64  ? 4.164   32.017  12.767  1.0 98.29 64  A 1
ATOM 463  N N   . VAL A ? 65  ? 4.559   28.937  12.906  1.0 98.6  65  A 1
ATOM 464  C CA  . VAL A ? 65  ? 5.204   27.807  12.230  1.0 98.66 65  A 1
ATOM 465  C C   . VAL A ? 65  ? 4.924   27.890  10.731  1.0 98.67 65  A 1
ATOM 466  O O   . VAL A ? 65  ? 3.791   28.141  10.321  1.0 98.45 65  A 1
ATOM 467  C CB  . VAL A ? 65  ? 4.750   26.451  12.808  1.0 98.52 65  A 1
ATOM 468  C CG1 . VAL A ? 65  ? 5.566   25.292  12.215  1.0 96.93 65  A 1
ATOM 469  C CG2 . VAL A ? 65  ? 4.897   26.389  14.334  1.0 95.95 65  A 1
ATOM 470  N N   . VAL A ? 66  ? 5.926   27.645  9.903   1.0 98.7  66  A 1
ATOM 471  C CA  . VAL A ? 66  ? 5.775   27.446  8.455   1.0 98.74 66  A 1
ATOM 472  C C   . VAL A ? 66  ? 6.236   26.043  8.095   1.0 98.72 66  A 1
ATOM 473  O O   . VAL A ? 66  ? 7.294   25.598  8.530   1.0 98.54 66  A 1
ATOM 474  C CB  . VAL A ? 66  ? 6.519   28.513  7.636   1.0 98.63 66  A 1
ATOM 475  C CG1 . VAL A ? 66  ? 6.308   28.304  6.130   1.0 96.63 66  A 1
ATOM 476  C CG2 . VAL A ? 66  ? 6.021   29.921  7.973   1.0 95.21 66  A 1
ATOM 477  N N   . VAL A ? 67  ? 5.436   25.333  7.292   1.0 98.61 67  A 1
ATOM 478  C CA  . VAL A ? 67  ? 5.754   23.964  6.879   1.0 98.58 67  A 1
ATOM 479  C C   . VAL A ? 67  ? 5.587   23.764  5.379   1.0 98.57 67  A 1
ATOM 480  O O   . VAL A ? 67  ? 4.591   24.180  4.785   1.0 98.32 67  A 1
ATOM 481  C CB  . VAL A ? 67  ? 4.971   22.932  7.710   1.0 98.27 67  A 1
ATOM 482  C CG1 . VAL A ? 67  ? 3.448   23.027  7.549   1.0 97.01 67  A 1
ATOM 483  C CG2 . VAL A ? 67  ? 5.405   21.495  7.383   1.0 95.62 67  A 1
ATOM 484  N N   . GLY A ? 68  ? 6.541   23.073  4.771   1.0 98.27 68  A 1
ATOM 485  C CA  . GLY A ? 68  ? 6.417   22.569  3.413   1.0 98.12 68  A 1
ATOM 486  C C   . GLY A ? 68  ? 5.338   21.489  3.321   1.0 97.86 68  A 1
ATOM 487  O O   . GLY A ? 68  ? 5.427   20.441  3.954   1.0 97.23 68  A 1
ATOM 488  N N   . CYS A ? 69  ? 4.313   21.748  2.512   1.0 97.99 69  A 1
ATOM 489  C CA  . CYS A ? 69  ? 3.209   20.822  2.252   1.0 97.66 69  A 1
ATOM 490  C C   . CYS A ? 69  ? 3.439   19.921  1.026   1.0 97.07 69  A 1
ATOM 491  O O   . CYS A ? 69  ? 2.537   19.188  0.622   1.0 94.88 69  A 1
ATOM 492  C CB  . CYS A ? 69  ? 1.908   21.623  2.149   1.0 97.43 69  A 1
ATOM 493  S SG  . CYS A ? 69  ? 1.456   22.247  3.798   1.0 96.12 69  A 1
ATOM 494  N N   . GLY A ? 70  ? 4.620   19.965  0.433   1.0 96.64 70  A 1
ATOM 495  C CA  . GLY A ? 70  ? 4.994   19.227  -0.765  1.0 96.69 70  A 1
ATOM 496  C C   . GLY A ? 70  ? 5.001   20.074  -2.044  1.0 97.34 70  A 1
ATOM 497  O O   . GLY A ? 70  ? 4.900   21.297  -1.976  1.0 96.22 70  A 1
ATOM 498  N N   . PRO A ? 71  ? 5.081   19.457  -3.236  1.0 97.34 71  A 1
ATOM 499  C CA  . PRO A ? 71  ? 5.007   18.008  -3.457  1.0 97.05 71  A 1
ATOM 500  C C   . PRO A ? 71  ? 6.210   17.242  -2.871  1.0 96.49 71  A 1
ATOM 501  O O   . PRO A ? 71  ? 7.322   17.755  -2.837  1.0 94.48 71  A 1
ATOM 502  C CB  . PRO A ? 71  ? 4.912   17.853  -4.976  1.0 96.55 71  A 1
ATOM 503  C CG  . PRO A ? 71  ? 5.680   19.067  -5.500  1.0 95.77 71  A 1
ATOM 504  C CD  . PRO A ? 71  ? 5.324   20.154  -4.491  1.0 96.9  71  A 1
ATOM 505  N N   . GLY A ? 72  ? 5.970   16.011  -2.416  1.0 94.23 72  A 1
ATOM 506  C CA  . GLY A ? 72  ? 6.985   15.176  -1.785  1.0 92.91 72  A 1
ATOM 507  C C   . GLY A ? 72  ? 6.476   13.775  -1.422  1.0 91.81 72  A 1
ATOM 508  O O   . GLY A ? 72  ? 5.344   13.411  -1.753  1.0 88.96 72  A 1
ATOM 509  N N   . PRO A ? 73  ? 7.298   12.962  -0.747  1.0 90.55 73  A 1
ATOM 510  C CA  . PRO A ? 73  ? 6.951   11.591  -0.393  1.0 88.63 73  A 1
ATOM 511  C C   . PRO A ? 73  ? 5.862   11.544  0.690   1.0 88.3  73  A 1
ATOM 512  O O   . PRO A ? 73  ? 5.909   12.267  1.681   1.0 85.95 73  A 1
ATOM 513  C CB  . PRO A ? 73  ? 8.263   10.950  0.076   1.0 86.45 73  A 1
ATOM 514  C CG  . PRO A ? 73  ? 9.043   12.130  0.652   1.0 84.02 73  A 1
ATOM 515  C CD  . PRO A ? 73  ? 8.636   13.285  -0.261  1.0 86.92 73  A 1
ATOM 516  N N   . PHE A ? 74  ? 4.920   10.596  0.549   1.0 86.71 74  A 1
ATOM 517  C CA  . PHE A ? 74  ? 3.748   10.468  1.425   1.0 85.55 74  A 1
ATOM 518  C C   . PHE A ? 74  ? 4.081   10.479  2.927   1.0 86.2  74  A 1
ATOM 519  O O   . PHE A ? 74  ? 3.484   11.233  3.694   1.0 84.83 74  A 1
ATOM 520  C CB  . PHE A ? 74  ? 3.010   9.174   1.051   1.0 83.38 74  A 1
ATOM 521  C CG  . PHE A ? 74  ? 1.755   8.902   1.861   1.0 78.44 74  A 1
ATOM 522  C CD1 . PHE A ? 74  ? 1.806   8.085   3.007   1.0 75.81 74  A 1
ATOM 523  C CD2 . PHE A ? 74  ? 0.525   9.455   1.458   1.0 74.29 74  A 1
ATOM 524  C CE1 . PHE A ? 74  ? 0.635   7.823   3.742   1.0 71.16 74  A 1
ATOM 525  C CE2 . PHE A ? 74  ? -0.645  9.190   2.192   1.0 70.8  74  A 1
ATOM 526  C CZ  . PHE A ? 74  ? -0.592  8.373   3.335   1.0 70.82 74  A 1
ATOM 527  N N   . THR A ? 75  ? 5.040   9.652   3.358   1.0 84.93 75  A 1
ATOM 528  C CA  . THR A ? 75  ? 5.412   9.551   4.777   1.0 85.07 75  A 1
ATOM 529  C C   . THR A ? 75  ? 6.107   10.816  5.275   1.0 86.91 75  A 1
ATOM 530  O O   . THR A ? 75  ? 5.747   11.315  6.337   1.0 86.58 75  A 1
ATOM 531  C CB  . THR A ? 75  ? 6.306   8.325   5.024   1.0 82.1  75  A 1
ATOM 532  O OG1 . THR A ? 75  ? 5.695   7.180   4.476   1.0 76.68 75  A 1
ATOM 533  C CG2 . THR A ? 75  ? 6.537   8.047   6.505   1.0 75.09 75  A 1
ATOM 534  N N   . GLY A ? 76  ? 7.061   11.353  4.509   1.0 86.93 76  A 1
ATOM 535  C CA  . GLY A ? 76  ? 7.813   12.560  4.871   1.0 87.45 76  A 1
ATOM 536  C C   . GLY A ? 76  ? 6.888   13.754  5.103   1.0 89.36 76  A 1
ATOM 537  O O   . GLY A ? 76  ? 6.876   14.312  6.197   1.0 89.0  76  A 1
ATOM 538  N N   . LEU A ? 77  ? 6.016   14.058  4.132   1.0 90.54 77  A 1
ATOM 539  C CA  . LEU A ? 77  ? 5.064   15.170  4.238   1.0 91.86 77  A 1
ATOM 540  C C   . LEU A ? 77  ? 4.181   15.069  5.482   1.0 92.93 77  A 1
ATOM 541  O O   . LEU A ? 77  ? 4.014   16.046  6.204   1.0 92.13 77  A 1
ATOM 542  C CB  . LEU A ? 77  ? 4.166   15.232  2.987   1.0 90.72 77  A 1
ATOM 543  C CG  . LEU A ? 77  ? 4.884   15.608  1.683   1.0 88.3  77  A 1
ATOM 544  C CD1 . LEU A ? 77  ? 3.847   15.723  0.563   1.0 85.14 77  A 1
ATOM 545  C CD2 . LEU A ? 77  ? 5.634   16.927  1.795   1.0 85.13 77  A 1
ATOM 546  N N   . ARG A ? 78  ? 3.633   13.878  5.760   1.0 92.09 78  A 1
ATOM 547  C CA  . ARG A ? 78  ? 2.763   13.676  6.927   1.0 91.93 78  A 1
ATOM 548  C C   . ARG A ? 78  ? 3.491   13.915  8.245   1.0 93.64 78  A 1
ATOM 549  O O   . ARG A ? 78  ? 2.888   14.466  9.155   1.0 93.24 78  A 1
ATOM 550  C CB  . ARG A ? 78  ? 2.151   12.277  6.897   1.0 89.22 78  A 1
ATOM 551  C CG  . ARG A ? 78  ? 1.073   12.170  5.805   1.0 82.69 78  A 1
ATOM 552  C CD  . ARG A ? 78  ? 0.408   10.789  5.815   1.0 75.8  78  A 1
ATOM 553  N NE  . ARG A ? 78  ? -0.412  10.601  7.028   1.0 69.55 78  A 1
ATOM 554  C CZ  . ARG A ? 78  ? -1.517  9.878   7.133   1.0 64.12 78  A 1
ATOM 555  N NH1 . ARG A ? 78  ? -1.999  9.207   6.126   1.0 57.96 78  A 1
ATOM 556  N NH2 . ARG A ? 78  ? -2.165  9.821   8.266   1.0 57.29 78  A 1
ATOM 557  N N   . VAL A ? 79  ? 4.758   13.511  8.351   1.0 91.47 79  A 1
ATOM 558  C CA  . VAL A ? 79  ? 5.572   13.745  9.550   1.0 91.94 79  A 1
ATOM 559  C C   . VAL A ? 79  ? 5.798   15.240  9.764   1.0 93.74 79  A 1
ATOM 560  O O   . VAL A ? 79  ? 5.501   15.737  10.847  1.0 94.18 79  A 1
ATOM 561  C CB  . VAL A ? 79  ? 6.899   12.968  9.467   1.0 90.24 79  A 1
ATOM 562  C CG1 . VAL A ? 79  ? 7.874   13.349  10.588  1.0 86.37 79  A 1
ATOM 563  C CG2 . VAL A ? 79  ? 6.625   11.462  9.574   1.0 86.16 79  A 1
ATOM 564  N N   . GLY A ? 80  ? 6.255   15.961  8.738   1.0 94.07 80  A 1
ATOM 565  C CA  . GLY A ? 80  ? 6.486   17.405  8.821   1.0 94.87 80  A 1
ATOM 566  C C   . GLY A ? 80  ? 5.224   18.180  9.184   1.0 96.07 80  A 1
ATOM 567  O O   . GLY A ? 80  ? 5.202   18.922  10.164  1.0 96.46 80  A 1
ATOM 568  N N   . MET A ? 81  ? 4.133   17.928  8.458   1.0 96.2  81  A 1
ATOM 569  C CA  . MET A ? 81  ? 2.855   18.607  8.669   1.0 96.8  81  A 1
ATOM 570  C C   . MET A ? 81  ? 2.223   18.284  10.031  1.0 97.09 81  A 1
ATOM 571  O O   . MET A ? 81  ? 1.707   19.179  10.692  1.0 97.05 81  A 1
ATOM 572  C CB  . MET A ? 81  ? 1.884   18.235  7.544   1.0 96.73 81  A 1
ATOM 573  C CG  . MET A ? 81  ? 2.316   18.769  6.174   1.0 95.58 81  A 1
ATOM 574  S SD  . MET A ? 81  ? 1.328   18.094  4.805   1.0 94.55 81  A 1
ATOM 575  C CE  . MET A ? 81  ? -0.269  18.851  5.191   1.0 86.12 81  A 1
ATOM 576  N N   . ALA A ? 82  ? 2.276   17.023  10.484  1.0 96.17 82  A 1
ATOM 577  C CA  . ALA A ? 82  ? 1.769   16.649  11.804  1.0 96.03 82  A 1
ATOM 578  C C   . ALA A ? 82  ? 2.587   17.300  12.928  1.0 96.67 82  A 1
ATOM 579  O O   . ALA A ? 82  ? 2.013   17.779  13.903  1.0 96.65 82  A 1
ATOM 580  C CB  . ALA A ? 82  ? 1.760   15.120  11.928  1.0 95.38 82  A 1
ATOM 581  N N   . THR A ? 83  ? 3.915   17.363  12.778  1.0 96.04 83  A 1
ATOM 582  C CA  . THR A ? 83  ? 4.806   18.034  13.733  1.0 96.16 83  A 1
ATOM 583  C C   . THR A ? 83  ? 4.521   19.538  13.792  1.0 97.0  83  A 1
ATOM 584  O O   . THR A ? 83  ? 4.357   20.084  14.883  1.0 97.08 83  A 1
ATOM 585  C CB  . THR A ? 83  ? 6.274   17.769  13.370  1.0 95.53 83  A 1
ATOM 586  O OG1 . THR A ? 83  ? 6.526   16.385  13.353  1.0 93.96 83  A 1
ATOM 587  C CG2 . THR A ? 83  ? 7.247   18.373  14.380  1.0 93.74 83  A 1
ATOM 588  N N   . ALA A ? 84  ? 4.368   20.201  12.634  1.0 97.47 84  A 1
ATOM 589  C CA  . ALA A ? 84  ? 3.993   21.613  12.560  1.0 97.95 84  A 1
ATOM 590  C C   . ALA A ? 84  ? 2.642   21.889  13.235  1.0 98.14 84  A 1
ATOM 591  O O   . ALA A ? 84  ? 2.530   22.788  14.067  1.0 98.12 84  A 1
ATOM 592  C CB  . ALA A ? 84  ? 3.940   22.033  11.087  1.0 98.08 84  A 1
ATOM 593  N N   . ALA A ? 85  ? 1.621   21.074  12.922  1.0 97.99 85  A 1
ATOM 594  C CA  . ALA A ? 85  ? 0.296   21.192  13.520  1.0 97.83 85  A 1
ATOM 595  C C   . ALA A ? 85  ? 0.331   20.989  15.044  1.0 98.01 85  A 1
ATOM 596  O O   . ALA A ? 85  ? -0.347  21.708  15.774  1.0 97.75 85  A 1
ATOM 597  C CB  . ALA A ? 85  ? -0.636  20.183  12.840  1.0 97.6  85  A 1
ATOM 598  N N   . ALA A ? 86  ? 1.143   20.042  15.528  1.0 97.62 86  A 1
ATOM 599  C CA  . ALA A ? 86  ? 1.317   19.798  16.956  1.0 97.39 86  A 1
ATOM 600  C C   . ALA A ? 86  ? 1.960   20.997  17.670  1.0 97.73 86  A 1
ATOM 601  O O   . ALA A ? 86  ? 1.462   21.402  18.718  1.0 97.56 86  A 1
ATOM 602  C CB  . ALA A ? 86  ? 2.127   18.510  17.150  1.0 96.96 86  A 1
ATOM 603  N N   . TYR A ? 87  ? 3.009   21.605  17.100  1.0 97.78 87  A 1
ATOM 604  C CA  . TYR A ? 87  ? 3.616   22.819  17.652  1.0 97.9  87  A 1
ATOM 605  C C   . TYR A ? 87  ? 2.640   23.995  17.657  1.0 98.14 87  A 1
ATOM 606  O O   . TYR A ? 87  ? 2.459   24.617  18.702  1.0 97.8  87  A 1
ATOM 607  C CB  . TYR A ? 87  ? 4.897   23.187  16.886  1.0 97.61 87  A 1
ATOM 608  C CG  . TYR A ? 87  ? 6.087   22.273  17.129  1.0 97.23 87  A 1
ATOM 609  C CD1 . TYR A ? 87  ? 6.454   21.917  18.444  1.0 93.88 87  A 1
ATOM 610  C CD2 . TYR A ? 87  ? 6.863   21.814  16.048  1.0 93.9  87  A 1
ATOM 611  C CE1 . TYR A ? 87  ? 7.572   21.095  18.672  1.0 92.9  87  A 1
ATOM 612  C CE2 . TYR A ? 87  ? 7.987   20.995  16.274  1.0 93.08 87  A 1
ATOM 613  C CZ  . TYR A ? 87  ? 8.340   20.632  17.587  1.0 94.55 87  A 1
ATOM 614  O OH  . TYR A ? 87  ? 9.422   19.834  17.806  1.0 92.75 87  A 1
ATOM 615  N N   . GLY A ? 88  ? 1.959   24.258  16.537  1.0 97.95 88  A 1
ATOM 616  C CA  . GLY A ? 88  ? 0.966   25.329  16.454  1.0 97.93 88  A 1
ATOM 617  C C   . GLY A ? 88  ? -0.159  25.163  17.471  1.0 98.05 88  A 1
ATOM 618  O O   . GLY A ? 88  ? -0.496  26.105  18.183  1.0 97.58 88  A 1
ATOM 619  N N   . HIS A ? 89  ? -0.688  23.942  17.617  1.0 97.7  89  A 1
ATOM 620  C CA  . HIS A ? 89  ? -1.734  23.644  18.594  1.0 97.42 89  A 1
ATOM 621  C C   . HIS A ? 89  ? -1.250  23.805  20.043  1.0 97.5  89  A 1
ATOM 622  O O   . HIS A ? 89  ? -1.943  24.414  20.854  1.0 97.17 89  A 1
ATOM 623  C CB  . HIS A ? 89  ? -2.262  22.225  18.347  1.0 97.11 89  A 1
ATOM 624  C CG  . HIS A ? 89  ? -3.389  21.858  19.280  1.0 95.67 89  A 1
ATOM 625  N ND1 . HIS A ? 89  ? -4.646  22.419  19.285  1.0 86.91 89  A 1
ATOM 626  C CD2 . HIS A ? 89  ? -3.351  20.948  20.305  1.0 86.97 89  A 1
ATOM 627  C CE1 . HIS A ? 89  ? -5.347  21.863  20.288  1.0 88.09 89  A 1
ATOM 628  N NE2 . HIS A ? 89  ? -4.601  20.955  20.938  1.0 88.81 89  A 1
ATOM 629  N N   . ALA A ? 90  ? -0.073  23.273  20.372  1.0 97.71 90  A 1
ATOM 630  C CA  . ALA A ? 90  ? 0.466   23.313  21.731  1.0 97.66 90  A 1
ATOM 631  C C   . ALA A ? 90  ? 0.822   24.737  22.190  1.0 97.86 90  A 1
ATOM 632  O O   . ALA A ? 90  ? 0.662   25.055  23.367  1.0 97.33 90  A 1
ATOM 633  C CB  . ALA A ? 90  ? 1.690   22.391  21.789  1.0 97.4  90  A 1
ATOM 634  N N   . LEU A ? 91  ? 1.292   25.576  21.270  1.0 98.07 91  A 1
ATOM 635  C CA  . LEU A ? 91  ? 1.709   26.954  21.547  1.0 98.11 91  A 1
ATOM 636  C C   . LEU A ? 91  ? 0.597   27.982  21.295  1.0 98.17 91  A 1
ATOM 637  O O   . LEU A ? 91  ? 0.729   29.127  21.705  1.0 97.56 91  A 1
ATOM 638  C CB  . LEU A ? 91  ? 2.958   27.266  20.706  1.0 98.09 91  A 1
ATOM 639  C CG  . LEU A ? 91  ? 4.174   26.367  21.002  1.0 97.63 91  A 1
ATOM 640  C CD1 . LEU A ? 91  ? 5.274   26.655  19.984  1.0 95.21 91  A 1
ATOM 641  C CD2 . LEU A ? 91  ? 4.740   26.602  22.406  1.0 95.23 91  A 1
ATOM 642  N N   . GLY A ? 92  ? -0.499  27.596  20.638  1.0 97.99 92  A 1
ATOM 643  C CA  . GLY A ? 92  ? -1.574  28.512  20.260  1.0 97.98 92  A 1
ATOM 644  C C   . GLY A ? 92  ? -1.166  29.518  19.174  1.0 98.14 92  A 1
ATOM 645  O O   . GLY A ? 92  ? -1.683  30.630  19.159  1.0 97.31 92  A 1
ATOM 646  N N   . ILE A ? 93  ? -0.247  29.137  18.288  1.0 98.18 93  A 1
ATOM 647  C CA  . ILE A ? 93  ? 0.302   29.998  17.227  1.0 98.25 93  A 1
ATOM 648  C C   . ILE A ? 93  ? -0.123  29.518  15.828  1.0 98.35 93  A 1
ATOM 649  O O   . ILE A ? 93  ? -0.397  28.329  15.640  1.0 98.15 93  A 1
ATOM 650  C CB  . ILE A ? 93  ? 1.840   30.139  17.348  1.0 98.15 93  A 1
ATOM 651  C CG1 . ILE A ? 93  ? 2.569   28.791  17.183  1.0 97.71 93  A 1
ATOM 652  C CG2 . ILE A ? 93  ? 2.195   30.842  18.673  1.0 96.96 93  A 1
ATOM 653  C CD1 . ILE A ? 93  ? 4.095   28.873  17.239  1.0 97.13 93  A 1
ATOM 654  N N   . PRO A ? 94  ? -0.197  30.414  14.825  1.0 98.31 94  A 1
ATOM 655  C CA  . PRO A ? 94  ? -0.594  30.054  13.467  1.0 98.32 94  A 1
ATOM 656  C C   . PRO A ? 94  ? 0.411   29.109  12.792  1.0 98.51 94  A 1
ATOM 657  O O   . PRO A ? 94  ? 1.620   29.198  12.990  1.0 98.44 94  A 1
ATOM 658  C CB  . PRO A ? 94  ? -0.730  31.385  12.716  1.0 98.02 94  A 1
ATOM 659  C CG  . PRO A ? 94  ? 0.228   32.311  13.459  1.0 97.23 94  A 1
ATOM 660  C CD  . PRO A ? 94  ? 0.092   31.844  14.903  1.0 98.23 94  A 1
ATOM 661  N N   . VAL A ? 95  ? -0.115  28.223  11.939  1.0 98.22 95  A 1
ATOM 662  C CA  . VAL A ? 95  ? 0.677   27.278  11.138  1.0 98.36 95  A 1
ATOM 663  C C   . VAL A ? 95  ? 0.377   27.478  9.658   1.0 98.33 95  A 1
ATOM 664  O O   . VAL A ? 95  ? -0.713  27.148  9.189   1.0 97.9  95  A 1
ATOM 665  C CB  . VAL A ? 95  ? 0.423   25.815  11.541  1.0 98.18 95  A 1
ATOM 666  C CG1 . VAL A ? 95  ? 1.414   24.888  10.823  1.0 96.39 95  A 1
ATOM 667  C CG2 . VAL A ? 95  ? 0.575   25.592  13.048  1.0 95.35 95  A 1
ATOM 668  N N   . HIS A ? 96  ? 1.340   27.981  8.918   1.0 98.38 96  A 1
ATOM 669  C CA  . HIS A ? 96  ? 1.229   28.244  7.488   1.0 98.42 96  A 1
ATOM 670  C C   . HIS A ? 96  ? 1.792   27.071  6.682   1.0 98.51 96  A 1
ATOM 671  O O   . HIS A ? 96  ? 2.923   26.637  6.887   1.0 98.26 96  A 1
ATOM 672  C CB  . HIS A ? 96  ? 1.943   29.557  7.151   1.0 98.24 96  A 1
ATOM 673  C CG  . HIS A ? 96  ? 1.312   30.758  7.811   1.0 98.14 96  A 1
ATOM 674  N ND1 . HIS A ? 96  ? 0.355   31.578  7.257   1.0 92.14 96  A 1
ATOM 675  C CD2 . HIS A ? 96  ? 1.571   31.233  9.072   1.0 92.31 96  A 1
ATOM 676  C CE1 . HIS A ? 96  ? 0.052   32.529  8.160   1.0 94.0  96  A 1
ATOM 677  N NE2 . HIS A ? 96  ? 0.764   32.350  9.281   1.0 95.01 96  A 1
ATOM 678  N N   . GLY A ? 97  ? 1.002   26.544  5.752   1.0 98.29 97  A 1
ATOM 679  C CA  . GLY A ? 97  ? 1.453   25.556  4.775   1.0 98.25 97  A 1
ATOM 680  C C   . GLY A ? 97  ? 1.879   26.231  3.477   1.0 98.27 97  A 1
ATOM 681  O O   . GLY A ? 97  ? 1.129   27.047  2.947   1.0 97.66 97  A 1
ATOM 682  N N   . VAL A ? 98  ? 3.044   25.871  2.943   1.0 98.32 98  A 1
ATOM 683  C CA  . VAL A ? 98  ? 3.552   26.405  1.670   1.0 98.35 98  A 1
ATOM 684  C C   . VAL A ? 98  ? 3.965   25.281  0.720   1.0 98.29 98  A 1
ATOM 685  O O   . VAL A ? 98  ? 4.237   24.157  1.140   1.0 97.92 98  A 1
ATOM 686  C CB  . VAL A ? 98  ? 4.699   27.413  1.877   1.0 98.14 98  A 1
ATOM 687  C CG1 . VAL A ? 98  ? 4.232   28.621  2.694   1.0 96.98 98  A 1
ATOM 688  C CG2 . VAL A ? 98  ? 5.935   26.800  2.540   1.0 95.61 98  A 1
ATOM 689  N N   . CYS A ? 99  ? 4.010   25.572  -0.573  1.0 98.19 99  A 1
ATOM 690  C CA  . CYS A ? 99  ? 4.583   24.639  -1.540  1.0 98.21 99  A 1
ATOM 691  C C   . CYS A ? 99  ? 6.106   24.569  -1.339  1.0 98.28 99  A 1
ATOM 692  O O   . CYS A ? 99  ? 6.786   25.589  -1.389  1.0 97.98 99  A 1
ATOM 693  C CB  . CYS A ? 99  ? 4.194   25.091  -2.947  1.0 97.94 99  A 1
ATOM 694  S SG  . CYS A ? 99  ? 4.932   24.010  -4.207  1.0 97.27 99  A 1
ATOM 695  N N   . SER A ? 100 ? 6.658   23.365  -1.163  1.0 98.12 100 A 1
ATOM 696  C CA  . SER A ? 100 ? 8.104   23.181  -0.956  1.0 98.04 100 A 1
ATOM 697  C C   . SER A ? 100 ? 8.946   23.613  -2.162  1.0 98.15 100 A 1
ATOM 698  O O   . SER A ? 100 ? 10.072  24.061  -1.994  1.0 97.82 100 A 1
ATOM 699  C CB  . SER A ? 100 ? 8.397   21.720  -0.624  1.0 97.62 100 A 1
ATOM 700  O OG  . SER A ? 100 ? 7.669   21.322  0.521   1.0 95.67 100 A 1
ATOM 701  N N   . LEU A ? 101 ? 8.398   23.534  -3.379  1.0 98.07 101 A 1
ATOM 702  C CA  . LEU A ? 101 ? 9.076   24.076  -4.563  1.0 98.15 101 A 1
ATOM 703  C C   . LEU A ? 101 ? 9.109   25.611  -4.541  1.0 98.26 101 A 1
ATOM 704  O O   . LEU A ? 101 ? 10.089  26.194  -4.989  1.0 98.02 101 A 1
ATOM 705  C CB  . LEU A ? 101 ? 8.404   23.585  -5.860  1.0 97.92 101 A 1
ATOM 706  C CG  . LEU A ? 101 ? 8.343   22.059  -6.061  1.0 96.98 101 A 1
ATOM 707  C CD1 . LEU A ? 101 ? 7.695   21.750  -7.410  1.0 95.31 101 A 1
ATOM 708  C CD2 . LEU A ? 101 ? 9.721   21.401  -6.040  1.0 94.87 101 A 1
ATOM 709  N N   . ASP A ? 102 ? 8.074   26.261  -3.982  1.0 98.32 102 A 1
ATOM 710  C CA  . ASP A ? 102 ? 8.045   27.723  -3.856  1.0 98.29 102 A 1
ATOM 711  C C   . ASP A ? 102 ? 9.115   28.209  -2.881  1.0 98.33 102 A 1
ATOM 712  O O   . ASP A ? 102 ? 9.776   29.198  -3.165  1.0 97.95 102 A 1
ATOM 713  C CB  . ASP A ? 102 ? 6.657   28.234  -3.427  1.0 98.09 102 A 1
ATOM 714  C CG  . ASP A ? 102 ? 5.562   27.979  -4.458  1.0 97.67 102 A 1
ATOM 715  O OD1 . ASP A ? 102 ? 5.866   27.709  -5.643  1.0 95.59 102 A 1
ATOM 716  O OD2 . ASP A ? 102 ? 4.362   28.013  -4.105  1.0 95.37 102 A 1
ATOM 717  N N   . ALA A ? 103 ? 9.378   27.461  -1.804  1.0 98.19 103 A 1
ATOM 718  C CA  . ALA A ? 103 ? 10.457  27.768  -0.865  1.0 98.03 103 A 1
ATOM 719  C C   . ALA A ? 103 ? 11.863  27.765  -1.505  1.0 97.87 103 A 1
ATOM 720  O O   . ALA A ? 103 ? 12.778  28.414  -0.997  1.0 97.07 103 A 1
ATOM 721  C CB  . ALA A ? 103 ? 10.382  26.759  0.283   1.0 97.78 103 A 1
ATOM 722  N N   . ILE A ? 104 ? 12.028  27.055  -2.612  1.0 97.96 104 A 1
ATOM 723  C CA  . ILE A ? 104 ? 13.228  27.103  -3.456  1.0 97.8  104 A 1
ATOM 724  C C   . ILE A ? 104 ? 13.099  28.261  -4.454  1.0 97.74 104 A 1
ATOM 725  O O   . ILE A ? 104 ? 13.972  29.117  -4.536  1.0 97.16 104 A 1
ATOM 726  C CB  . ILE A ? 104 ? 13.441  25.738  -4.160  1.0 97.52 104 A 1
ATOM 727  C CG1 . ILE A ? 104 ? 13.642  24.605  -3.124  1.0 96.71 104 A 1
ATOM 728  C CG2 . ILE A ? 104 ? 14.640  25.805  -5.125  1.0 96.56 104 A 1
ATOM 729  C CD1 . ILE A ? 104 ? 13.619  23.191  -3.728  1.0 95.05 104 A 1
ATOM 730  N N   . GLY A ? 105 ? 11.984  28.296  -5.183  1.0 97.84 105 A 1
ATOM 731  C CA  . GLY A ? 105 ? 11.767  29.214  -6.297  1.0 97.8  105 A 1
ATOM 732  C C   . GLY A ? 105 ? 11.815  30.692  -5.915  1.0 97.76 105 A 1
ATOM 733  O O   . GLY A ? 105 ? 12.441  31.469  -6.627  1.0 97.18 105 A 1
ATOM 734  N N   . VAL A ? 106 ? 11.239  31.086  -4.762  1.0 97.77 106 A 1
ATOM 735  C CA  . VAL A ? 106 ? 11.231  32.486  -4.277  1.0 97.46 106 A 1
ATOM 736  C C   . VAL A ? 106 ? 12.634  33.063  -4.054  1.0 97.0  106 A 1
ATOM 737  O O   . VAL A ? 106 ? 12.787  34.278  -3.963  1.0 95.87 106 A 1
ATOM 738  C CB  . VAL A ? 106 ? 10.410  32.660  -2.982  1.0 97.16 106 A 1
ATOM 739  C CG1 . VAL A ? 106 ? 8.930   32.323  -3.187  1.0 92.99 106 A 1
ATOM 740  C CG2 . VAL A ? 106 ? 10.971  31.859  -1.799  1.0 93.06 106 A 1
ATOM 741  N N   . ARG A ? 107 ? 13.648  32.212  -3.975  1.0 96.84 107 A 1
ATOM 742  C CA  . ARG A ? 107 ? 15.052  32.608  -3.799  1.0 96.16 107 A 1
ATOM 743  C C   . ARG A ? 107 ? 15.838  32.661  -5.109  1.0 96.52 107 A 1
ATOM 744  O O   . ARG A ? 107 ? 17.030  32.958  -5.082  1.0 94.91 107 A 1
ATOM 745  C CB  . ARG A ? 107 ? 15.725  31.676  -2.774  1.0 94.9  107 A 1
ATOM 746  C CG  . ARG A ? 107 ? 15.027  31.613  -1.402  1.0 91.45 107 A 1
ATOM 747  C CD  . ARG A ? 107 ? 14.971  32.961  -0.671  1.0 86.54 107 A 1
ATOM 748  N NE  . ARG A ? 107 ? 16.320  33.446  -0.320  1.0 82.35 107 A 1
ATOM 749  C CZ  . ARG A ? 107 ? 16.615  34.633  0.196   1.0 78.35 107 A 1
ATOM 750  N NH1 . ARG A ? 107 ? 15.699  35.529  0.436   1.0 69.99 107 A 1
ATOM 751  N NH2 . ARG A ? 107 ? 17.845  34.936  0.483   1.0 70.4  107 A 1
ATOM 752  N N   . THR A ? 108 ? 15.194  32.379  -6.240  1.0 96.76 108 A 1
ATOM 753  C CA  . THR A ? 108 ? 15.832  32.383  -7.564  1.0 96.96 108 A 1
ATOM 754  C C   . THR A ? 108 ? 15.582  33.695  -8.312  1.0 96.98 108 A 1
ATOM 755  O O   . THR A ? 108 ? 14.617  34.413  -8.047  1.0 96.27 108 A 1
ATOM 756  C CB  . THR A ? 108 ? 15.407  31.178  -8.413  1.0 96.8  108 A 1
ATOM 757  O OG1 . THR A ? 108 ? 14.046  31.224  -8.770  1.0 95.32 108 A 1
ATOM 758  C CG2 . THR A ? 108 ? 15.669  29.845  -7.711  1.0 94.32 108 A 1
ATOM 759  N N   . THR A ? 109 ? 16.452  34.008  -9.268  1.0 96.78 109 A 1
ATOM 760  C CA  . THR A ? 109 ? 16.326  35.173  -10.156 1.0 96.7  109 A 1
ATOM 761  C C   . THR A ? 109 ? 16.285  34.737  -11.616 1.0 96.88 109 A 1
ATOM 762  O O   . THR A ? 109 ? 16.867  33.712  -11.975 1.0 95.35 109 A 1
ATOM 763  C CB  . THR A ? 109 ? 17.470  36.177  -9.953  1.0 95.95 109 A 1
ATOM 764  O OG1 . THR A ? 109 ? 18.720  35.557  -10.160 1.0 92.29 109 A 1
ATOM 765  C CG2 . THR A ? 109 ? 17.479  36.776  -8.546  1.0 90.24 109 A 1
ATOM 766  N N   . GLY A ? 110 ? 15.636  35.528  -12.466 1.0 95.96 110 A 1
ATOM 767  C CA  . GLY A ? 110 ? 15.436  35.180  -13.866 1.0 96.26 110 A 1
ATOM 768  C C   . GLY A ? 110 ? 14.509  33.975  -14.044 1.0 97.07 110 A 1
ATOM 769  O O   . GLY A ? 110 ? 13.778  33.582  -13.134 1.0 95.79 110 A 1
ATOM 770  N N   . ASP A ? 111 ? 14.530  33.377  -15.223 1.0 97.14 111 A 1
ATOM 771  C CA  . ASP A ? 111 ? 13.721  32.203  -15.541 1.0 97.16 111 A 1
ATOM 772  C C   . ASP A ? 111 ? 14.440  30.931  -15.058 1.0 97.19 111 A 1
ATOM 773  O O   . ASP A ? 111 ? 15.459  30.511  -15.617 1.0 96.2  111 A 1
ATOM 774  C CB  . ASP A ? 111 ? 13.379  32.174  -17.046 1.0 96.53 111 A 1
ATOM 775  C CG  . ASP A ? 111 ? 12.231  33.110  -17.471 1.0 94.01 111 A 1
ATOM 776  O OD1 . ASP A ? 111 ? 11.879  34.071  -16.752 1.0 88.57 111 A 1
ATOM 777  O OD2 . ASP A ? 111 ? 11.603  32.867  -18.530 1.0 88.2  111 A 1
ATOM 778  N N   . THR A ? 112 ? 13.894  30.308  -14.009 1.0 97.3  112 A 1
ATOM 779  C CA  . THR A ? 112 ? 14.492  29.149  -13.331 1.0 97.44 112 A 1
ATOM 780  C C   . THR A ? 112 ? 13.524  27.967  -13.287 1.0 97.52 112 A 1
ATOM 781  O O   . THR A ? 112 ? 12.359  28.106  -12.918 1.0 97.1  112 A 1
ATOM 782  C CB  . THR A ? 112 ? 14.958  29.528  -11.915 1.0 97.08 112 A 1
ATOM 783  O OG1 . THR A ? 112 ? 15.923  30.548  -11.986 1.0 92.74 112 A 1
ATOM 784  C CG2 . THR A ? 112 ? 15.621  28.361  -11.178 1.0 93.23 112 A 1
ATOM 785  N N   . LEU A ? 113 ? 14.009  26.780  -13.633 1.0 96.79 113 A 1
ATOM 786  C CA  . LEU A ? 113 ? 13.318  25.516  -13.389 1.0 96.55 113 A 1
ATOM 787  C C   . LEU A ? 113 ? 13.683  25.007  -11.988 1.0 96.62 113 A 1
ATOM 788  O O   . LEU A ? 113 ? 14.850  24.796  -11.691 1.0 96.14 113 A 1
ATOM 789  C CB  . LEU A ? 113 ? 13.710  24.518  -14.496 1.0 96.18 113 A 1
ATOM 790  C CG  . LEU A ? 113 ? 13.099  23.113  -14.332 1.0 95.32 113 A 1
ATOM 791  C CD1 . LEU A ? 113 ? 11.581  23.119  -14.501 1.0 92.99 113 A 1
ATOM 792  C CD2 . LEU A ? 113 ? 13.694  22.164  -15.372 1.0 92.91 113 A 1
ATOM 793  N N   . VAL A ? 114 ? 12.690  24.777  -11.132 1.0 97.33 114 A 1
ATOM 794  C CA  . VAL A ? 114 ? 12.891  24.121  -9.834  1.0 97.35 114 A 1
ATOM 795  C C   . VAL A ? 114 ? 12.479  22.664  -9.952  1.0 97.18 114 A 1
ATOM 796  O O   . VAL A ? 114 ? 11.361  22.380  -10.383 1.0 96.84 114 A 1
ATOM 797  C CB  . VAL A ? 114 ? 12.130  24.835  -8.705  1.0 97.28 114 A 1
ATOM 798  C CG1 . VAL A ? 114 ? 12.283  24.100  -7.370  1.0 96.31 114 A 1
ATOM 799  C CG2 . VAL A ? 114 ? 12.656  26.266  -8.525  1.0 96.13 114 A 1
ATOM 800  N N   . VAL A ? 115 ? 13.359  21.750  -9.546  1.0 96.59 115 A 1
ATOM 801  C CA  . VAL A ? 115 ? 13.115  20.303  -9.565  1.0 96.15 115 A 1
ATOM 802  C C   . VAL A ? 115 ? 13.503  19.645  -8.243  1.0 95.67 115 A 1
ATOM 803  O O   . VAL A ? 115 ? 14.524  19.965  -7.646  1.0 94.41 115 A 1
ATOM 804  C CB  . VAL A ? 115 ? 13.804  19.592  -10.749 1.0 95.0  115 A 1
ATOM 805  C CG1 . VAL A ? 115 ? 13.285  20.105  -12.094 1.0 88.63 115 A 1
ATOM 806  C CG2 . VAL A ? 115 ? 15.328  19.734  -10.747 1.0 88.26 115 A 1
ATOM 807  N N   . THR A ? 116 ? 12.696  18.681  -7.802  1.0 95.68 116 A 1
ATOM 808  C CA  . THR A ? 116 ? 13.017  17.801  -6.669  1.0 95.08 116 A 1
ATOM 809  C C   . THR A ? 116 ? 12.720  16.347  -7.032  1.0 94.42 116 A 1
ATOM 810  O O   . THR A ? 116 ? 11.939  16.069  -7.940  1.0 93.53 116 A 1
ATOM 811  C CB  . THR A ? 116 ? 12.290  18.204  -5.375  1.0 94.81 116 A 1
ATOM 812  O OG1 . THR A ? 116 ? 10.893  18.116  -5.520  1.0 92.68 116 A 1
ATOM 813  C CG2 . THR A ? 116 ? 12.613  19.626  -4.921  1.0 91.46 116 A 1
ATOM 814  N N   . ASP A ? 117 ? 13.349  15.394  -6.336  1.0 93.43 117 A 1
ATOM 815  C CA  . ASP A ? 117 ? 13.185  13.963  -6.615  1.0 92.51 117 A 1
ATOM 816  C C   . ASP A ? 117 ? 11.756  13.489  -6.300  1.0 92.59 117 A 1
ATOM 817  O O   . ASP A ? 117 ? 11.302  13.541  -5.154  1.0 91.53 117 A 1
ATOM 818  C CB  . ASP A ? 117 ? 14.245  13.174  -5.824  1.0 90.75 117 A 1
ATOM 819  C CG  . ASP A ? 117 ? 14.182  11.651  -6.027  1.0 88.5  117 A 1
ATOM 820  O OD1 . ASP A ? 117 ? 13.505  11.182  -6.968  1.0 85.37 117 A 1
ATOM 821  O OD2 . ASP A ? 117 ? 14.755  10.917  -5.182  1.0 83.96 117 A 1
ATOM 822  N N   . ALA A ? 118 ? 11.052  12.985  -7.301  1.0 92.82 118 A 1
ATOM 823  C CA  . ALA A ? 118 ? 9.741   12.360  -7.150  1.0 92.01 118 A 1
ATOM 824  C C   . ALA A ? 118 ? 9.812   10.824  -7.059  1.0 90.55 118 A 1
ATOM 825  O O   . ALA A ? 118 ? 8.774   10.160  -6.959  1.0 87.22 118 A 1
ATOM 826  C CB  . ALA A ? 118 ? 8.829   12.849  -8.279  1.0 92.09 118 A 1
ATOM 827  N N   . ARG A ? 119 ? 11.023  10.245  -7.068  1.0 90.0  119 A 1
ATOM 828  C CA  . ARG A ? 119 ? 11.318  8.808   -7.191  1.0 88.35 119 A 1
ATOM 829  C C   . ARG A ? 119 ? 10.853  8.237   -8.544  1.0 87.83 119 A 1
ATOM 830  O O   . ARG A ? 119 ? 10.217  8.912   -9.348  1.0 83.18 119 A 1
ATOM 831  C CB  . ARG A ? 119 ? 10.771  8.014   -5.982  1.0 86.6  119 A 1
ATOM 832  C CG  . ARG A ? 119 ? 11.125  8.586   -4.595  1.0 84.11 119 A 1
ATOM 833  C CD  . ARG A ? 119 ? 12.637  8.688   -4.409  1.0 77.46 119 A 1
ATOM 834  N NE  . ARG A ? 119 ? 13.003  9.005   -3.021  1.0 73.35 119 A 1
ATOM 835  C CZ  . ARG A ? 119 ? 14.234  9.105   -2.562  1.0 66.15 119 A 1
ATOM 836  N NH1 . ARG A ? 119 ? 15.273  8.965   -3.338  1.0 61.59 119 A 1
ATOM 837  N NH2 . ARG A ? 119 ? 14.454  9.353   -1.303  1.0 61.93 119 A 1
ATOM 838  N N   . ARG A ? 120 ? 11.158  6.957   -8.794  1.0 86.93 120 A 1
ATOM 839  C CA  . ARG A ? 120 ? 10.759  6.229   -10.018 1.0 86.51 120 A 1
ATOM 840  C C   . ARG A ? 120 ? 11.174  6.918   -11.320 1.0 88.07 120 A 1
ATOM 841  O O   . ARG A ? 120 ? 10.447  6.836   -12.311 1.0 85.37 120 A 1
ATOM 842  C CB  . ARG A ? 120 ? 9.254   5.947   -10.010 1.0 83.66 120 A 1
ATOM 843  C CG  . ARG A ? 120 ? 8.795   5.131   -8.807  1.0 79.37 120 A 1
ATOM 844  C CD  . ARG A ? 120 ? 7.287   4.925   -8.951  1.0 74.62 120 A 1
ATOM 845  N NE  . ARG A ? 120 ? 6.805   3.978   -7.948  1.0 69.38 120 A 1
ATOM 846  C CZ  . ARG A ? 120 ? 5.606   3.449   -7.914  1.0 63.78 120 A 1
ATOM 847  N NH1 . ARG A ? 120 ? 4.666   3.777   -8.755  1.0 60.1  120 A 1
ATOM 848  N NH2 . ARG A ? 120 ? 5.334   2.555   -7.024  1.0 56.7  120 A 1
ATOM 849  N N   . HIS A ? 121 ? 12.334  7.562   -11.309 1.0 87.86 121 A 1
ATOM 850  C CA  . HIS A ? 121 ? 12.828  8.324   -12.458 1.0 89.01 121 A 1
ATOM 851  C C   . HIS A ? 121 ? 11.917  9.499   -12.866 1.0 90.41 121 A 1
ATOM 852  O O   . HIS A ? 121 ? 11.937  9.919   -14.016 1.0 88.51 121 A 1
ATOM 853  C CB  . HIS A ? 121 ? 13.162  7.383   -13.633 1.0 88.19 121 A 1
ATOM 854  C CG  . HIS A ? 121 ? 13.999  6.193   -13.233 1.0 85.22 121 A 1
ATOM 855  N ND1 . HIS A ? 121 ? 15.332  6.218   -12.904 1.0 75.99 121 A 1
ATOM 856  C CD2 . HIS A ? 121 ? 13.572  4.895   -13.089 1.0 74.16 121 A 1
ATOM 857  C CE1 . HIS A ? 121 ? 15.703  4.969   -12.576 1.0 75.03 121 A 1
ATOM 858  N NE2 . HIS A ? 121 ? 14.663  4.126   -12.669 1.0 75.39 121 A 1
ATOM 859  N N   . GLU A ? 122 ? 11.140  10.037  -11.922 1.0 91.51 122 A 1
ATOM 860  C CA  . GLU A ? 122 ? 10.323  11.233  -12.102 1.0 92.05 122 A 1
ATOM 861  C C   . GLU A ? 122 ? 10.844  12.383  -11.231 1.0 92.89 122 A 1
ATOM 862  O O   . GLU A ? 122 ? 11.539  12.180  -10.232 1.0 92.26 122 A 1
ATOM 863  C CB  . GLU A ? 122 ? 8.843   10.942  -11.809 1.0 91.16 122 A 1
ATOM 864  C CG  . GLU A ? 122 ? 8.208   9.942   -12.789 1.0 89.24 122 A 1
ATOM 865  C CD  . GLU A ? 122 ? 6.737   9.650   -12.439 1.0 87.84 122 A 1
ATOM 866  O OE1 . GLU A ? 122 ? 5.854   9.860   -13.293 1.0 80.92 122 A 1
ATOM 867  O OE2 . GLU A ? 122 ? 6.469   9.189   -11.296 1.0 80.97 122 A 1
ATOM 868  N N   . VAL A ? 123 ? 10.465  13.599  -11.598 1.0 93.97 123 A 1
ATOM 869  C CA  . VAL A ? 123 ? 10.732  14.819  -10.838 1.0 94.65 123 A 1
ATOM 870  C C   . VAL A ? 123 ? 9.434   15.547  -10.522 1.0 95.18 123 A 1
ATOM 871  O O   . VAL A ? 123 ? 8.517   15.593  -11.344 1.0 95.1  123 A 1
ATOM 872  C CB  . VAL A ? 123 ? 11.735  15.752  -11.550 1.0 94.32 123 A 1
ATOM 873  C CG1 . VAL A ? 123 ? 13.106  15.087  -11.660 1.0 92.89 123 A 1
ATOM 874  C CG2 . VAL A ? 123 ? 11.287  16.190  -12.952 1.0 92.22 123 A 1
ATOM 875  N N   . TYR A ? 124 ? 9.351   16.132  -9.334  1.0 95.73 124 A 1
ATOM 876  C CA  . TYR A ? 124 ? 8.449   17.245  -9.091  1.0 96.03 124 A 1
ATOM 877  C C   . TYR A ? 124 ? 9.089   18.502  -9.651  1.0 96.57 124 A 1
ATOM 878  O O   . TYR A ? 124 ? 10.282  18.714  -9.449  1.0 96.59 124 A 1
ATOM 879  C CB  . TYR A ? 124 ? 8.168   17.415  -7.603  1.0 95.56 124 A 1
ATOM 880  C CG  . TYR A ? 124 ? 7.530   16.213  -6.950  1.0 94.9  124 A 1
ATOM 881  C CD1 . TYR A ? 124 ? 6.258   15.772  -7.373  1.0 93.63 124 A 1
ATOM 882  C CD2 . TYR A ? 124 ? 8.200   15.536  -5.911  1.0 93.42 124 A 1
ATOM 883  C CE1 . TYR A ? 124 ? 5.660   14.653  -6.763  1.0 92.73 124 A 1
ATOM 884  C CE2 . TYR A ? 124 ? 7.601   14.421  -5.300  1.0 92.54 124 A 1
ATOM 885  C CZ  . TYR A ? 124 ? 6.327   13.977  -5.726  1.0 92.67 124 A 1
ATOM 886  O OH  . TYR A ? 124 ? 5.751   12.900  -5.132  1.0 91.1  124 A 1
ATOM 887  N N   . TRP A ? 125 ? 8.312   19.332  -10.331 1.0 96.96 125 A 1
ATOM 888  C CA  . TRP A ? 125 ? 8.854   20.518  -10.975 1.0 97.21 125 A 1
ATOM 889  C C   . TRP A ? 125 ? 7.892   21.702  -10.955 1.0 97.3  125 A 1
ATOM 890  O O   . TRP A ? 125 ? 6.673   21.552  -10.934 1.0 97.03 125 A 1
ATOM 891  C CB  . TRP A ? 125 ? 9.297   20.161  -12.400 1.0 97.08 125 A 1
ATOM 892  C CG  . TRP A ? 125 ? 8.184   19.858  -13.354 1.0 96.95 125 A 1
ATOM 893  C CD1 . TRP A ? 125 ? 7.641   18.643  -13.582 1.0 95.46 125 A 1
ATOM 894  C CD2 . TRP A ? 125 ? 7.442   20.789  -14.201 1.0 96.47 125 A 1
ATOM 895  N NE1 . TRP A ? 125 ? 6.621   18.752  -14.510 1.0 94.94 125 A 1
ATOM 896  C CE2 . TRP A ? 125 ? 6.457   20.055  -14.928 1.0 95.95 125 A 1
ATOM 897  C CE3 . TRP A ? 125 ? 7.505   22.180  -14.430 1.0 94.91 125 A 1
ATOM 898  C CZ2 . TRP A ? 125 ? 5.580   20.667  -15.836 1.0 94.59 125 A 1
ATOM 899  C CZ3 . TRP A ? 125 ? 6.630   22.805  -15.336 1.0 94.06 125 A 1
ATOM 900  C CH2 . TRP A ? 125 ? 5.669   22.054  -16.038 1.0 93.35 125 A 1
ATOM 901  N N   . ALA A ? 126 ? 8.475   22.894  -10.993 1.0 97.57 126 A 1
ATOM 902  C CA  . ALA A ? 126 ? 7.775   24.140  -11.268 1.0 97.69 126 A 1
ATOM 903  C C   . ALA A ? 126 ? 8.743   25.136  -11.920 1.0 97.78 126 A 1
ATOM 904  O O   . ALA A ? 126 ? 9.954   25.054  -11.726 1.0 97.65 126 A 1
ATOM 905  C CB  . ALA A ? 126 ? 7.171   24.688  -9.970  1.0 97.56 126 A 1
ATOM 906  N N   . ARG A ? 127 ? 8.210   26.084  -12.701 1.0 97.9  127 A 1
ATOM 907  C CA  . ARG A ? 127 ? 9.007   27.166  -13.297 1.0 97.99 127 A 1
ATOM 908  C C   . ARG A ? 127 ? 8.742   28.477  -12.586 1.0 98.1  127 A 1
ATOM 909  O O   . ARG A ? 127 ? 7.594   28.771  -12.255 1.0 97.9  127 A 1
ATOM 910  C CB  . ARG A ? 127 ? 8.763   27.282  -14.804 1.0 97.51 127 A 1
ATOM 911  C CG  . ARG A ? 127 ? 9.300   26.065  -15.568 1.0 95.08 127 A 1
ATOM 912  C CD  . ARG A ? 127 ? 9.123   26.230  -17.080 1.0 93.65 127 A 1
ATOM 913  N NE  . ARG A ? 127 ? 7.699   26.245  -17.477 1.0 88.28 127 A 1
ATOM 914  C CZ  . ARG A ? 127 ? 7.234   26.571  -18.676 1.0 86.63 127 A 1
ATOM 915  N NH1 . ARG A ? 127 ? 8.016   26.954  -19.635 1.0 77.31 127 A 1
ATOM 916  N NH2 . ARG A ? 127 ? 5.962   26.513  -18.935 1.0 78.66 127 A 1
ATOM 917  N N   . TYR A ? 128 ? 9.787   29.259  -12.412 1.0 97.93 128 A 1
ATOM 918  C CA  . TYR A ? 128 ? 9.769   30.544  -11.726 1.0 98.02 128 A 1
ATOM 919  C C   . TYR A ? 128 ? 10.376  31.623  -12.609 1.0 97.97 128 A 1
ATOM 920  O O   . TYR A ? 128 ? 11.279  31.351  -13.399 1.0 97.47 128 A 1
ATOM 921  C CB  . TYR A ? 128 ? 10.506  30.448  -10.384 1.0 97.96 128 A 1
ATOM 922  C CG  . TYR A ? 128 ? 9.836   29.493  -9.421  1.0 98.07 128 A 1
ATOM 923  C CD1 . TYR A ? 128 ? 8.957   29.976  -8.426  1.0 96.57 128 A 1
ATOM 924  C CD2 . TYR A ? 128 ? 10.040  28.104  -9.559  1.0 96.69 128 A 1
ATOM 925  C CE1 . TYR A ? 128 ? 8.267   29.078  -7.596  1.0 96.67 128 A 1
ATOM 926  C CE2 . TYR A ? 128 ? 9.344   27.202  -8.739  1.0 96.69 128 A 1
ATOM 927  C CZ  . TYR A ? 128 ? 8.450   27.686  -7.765  1.0 97.62 128 A 1
ATOM 928  O OH  . TYR A ? 128 ? 7.751   26.807  -7.011  1.0 97.01 128 A 1
ATOM 929  N N   . ARG A ? 129 ? 9.870   32.846  -12.468 1.0 97.94 129 A 1
ATOM 930  C CA  . ARG A ? 129 ? 10.467  34.058  -13.023 1.0 97.97 129 A 1
ATOM 931  C C   . ARG A ? 129 ? 10.630  35.055  -11.891 1.0 97.97 129 A 1
ATOM 932  O O   . ARG A ? 129 ? 9.621   35.450  -11.303 1.0 97.46 129 A 1
ATOM 933  C CB  . ARG A ? 129 ? 9.595   34.594  -14.164 1.0 97.63 129 A 1
ATOM 934  C CG  . ARG A ? 129 ? 10.163  35.915  -14.719 1.0 95.82 129 A 1
ATOM 935  C CD  . ARG A ? 129 ? 9.399   36.373  -15.957 1.0 94.15 129 A 1
ATOM 936  N NE  . ARG A ? 129 ? 9.596   35.428  -17.068 1.0 90.11 129 A 1
ATOM 937  C CZ  . ARG A ? 129 ? 8.757   35.102  -18.029 1.0 87.33 129 A 1
ATOM 938  N NH1 . ARG A ? 129 ? 7.600   35.691  -18.172 1.0 79.82 129 A 1
ATOM 939  N NH2 . ARG A ? 129 ? 9.091   34.154  -18.852 1.0 81.11 129 A 1
ATOM 940  N N   . ASP A ? 130 ? 11.867  35.406  -11.583 1.0 97.58 130 A 1
ATOM 941  C CA  . ASP A ? 130 ? 12.210  36.323  -10.490 1.0 97.61 130 A 1
ATOM 942  C C   . ASP A ? 130 ? 11.487  35.969  -9.175  1.0 97.78 130 A 1
ATOM 943  O O   . ASP A ? 130 ? 10.830  36.795  -8.548  1.0 96.51 130 A 1
ATOM 944  C CB  . ASP A ? 130 ? 12.031  37.784  -10.950 1.0 97.19 130 A 1
ATOM 945  C CG  . ASP A ? 130 ? 12.911  38.096  -12.166 1.0 96.85 130 A 1
ATOM 946  O OD1 . ASP A ? 130 ? 14.136  37.840  -12.076 1.0 94.19 130 A 1
ATOM 947  O OD2 . ASP A ? 130 ? 12.365  38.551  -13.196 1.0 94.31 130 A 1
ATOM 948  N N   . GLY A ? 131 ? 11.545  34.694  -8.796  1.0 97.28 131 A 1
ATOM 949  C CA  . GLY A ? 131 ? 10.926  34.167  -7.576  1.0 97.21 131 A 1
ATOM 950  C C   . GLY A ? 131 ? 9.422   33.891  -7.650  1.0 97.57 131 A 1
ATOM 951  O O   . GLY A ? 131 ? 8.868   33.279  -6.739  1.0 96.53 131 A 1
ATOM 952  N N   . VAL A ? 132 ? 8.733   34.282  -8.724  1.0 97.7  132 A 1
ATOM 953  C CA  . VAL A ? 132 ? 7.288   34.069  -8.893  1.0 97.83 132 A 1
ATOM 954  C C   . VAL A ? 132 ? 7.032   32.821  -9.736  1.0 98.11 132 A 1
ATOM 955  O O   . VAL A ? 132 ? 7.522   32.706  -10.857 1.0 97.7  132 A 1
ATOM 956  C CB  . VAL A ? 132 ? 6.608   35.304  -9.507  1.0 97.32 132 A 1
ATOM 957  C CG1 . VAL A ? 132 ? 5.090   35.100  -9.632  1.0 95.17 132 A 1
ATOM 958  C CG2 . VAL A ? 132 ? 6.844   36.552  -8.645  1.0 95.04 132 A 1
ATOM 959  N N   . ARG A ? 133 ? 6.211   31.891  -9.232  1.0 97.96 133 A 1
ATOM 960  C CA  . ARG A ? 133 ? 5.847   30.671  -9.971  1.0 97.98 133 A 1
ATOM 961  C C   . ARG A ? 133 ? 4.992   30.995  -11.196 1.0 97.82 133 A 1
ATOM 962  O O   . ARG A ? 133 ? 3.900   31.541  -11.073 1.0 97.22 133 A 1
ATOM 963  C CB  . ARG A ? 133 ? 5.158   29.670  -9.033  1.0 97.62 133 A 1
ATOM 964  C CG  . ARG A ? 133 ? 4.953   28.309  -9.720  1.0 96.83 133 A 1
ATOM 965  C CD  . ARG A ? 133 ? 4.437   27.246  -8.743  1.0 96.62 133 A 1
ATOM 966  N NE  . ARG A ? 133 ? 3.095   27.573  -8.217  1.0 94.44 133 A 1
ATOM 967  C CZ  . ARG A ? 133 ? 2.636   27.279  -7.013  1.0 95.84 133 A 1
ATOM 968  N NH1 . ARG A ? 133 ? 3.314   26.574  -6.171  1.0 88.91 133 A 1
ATOM 969  N NH2 . ARG A ? 133 ? 1.481   27.704  -6.614  1.0 90.16 133 A 1
ATOM 970  N N   . ILE A ? 134 ? 5.462   30.583  -12.370 1.0 97.58 134 A 1
ATOM 971  C CA  . ILE A ? 134 ? 4.783   30.788  -13.660 1.0 97.16 134 A 1
ATOM 972  C C   . ILE A ? 134 ? 4.206   29.496  -14.258 1.0 97.13 134 A 1
ATOM 973  O O   . ILE A ? 134 ? 3.370   29.555  -15.154 1.0 96.24 134 A 1
ATOM 974  C CB  . ILE A ? 134 ? 5.710   31.507  -14.666 1.0 97.0  134 A 1
ATOM 975  C CG1 . ILE A ? 134 ? 7.003   30.714  -14.952 1.0 95.81 134 A 1
ATOM 976  C CG2 . ILE A ? 134 ? 6.026   32.931  -14.164 1.0 94.89 134 A 1
ATOM 977  C CD1 . ILE A ? 134 ? 7.781   31.215  -16.176 1.0 93.49 134 A 1
ATOM 978  N N   . ALA A ? 135 ? 4.639   28.322  -13.770 1.0 97.09 135 A 1
ATOM 979  C CA  . ALA A ? 135 ? 4.093   27.025  -14.167 1.0 97.12 135 A 1
ATOM 980  C C   . ALA A ? 135 ? 4.309   25.964  -13.078 1.0 97.51 135 A 1
ATOM 981  O O   . ALA A ? 135 ? 5.248   26.057  -12.295 1.0 96.97 135 A 1
ATOM 982  C CB  . ALA A ? 135 ? 4.736   26.577  -15.486 1.0 96.32 135 A 1
ATOM 983  N N   . GLY A ? 136 ? 3.460   24.930  -13.055 1.0 95.83 136 A 1
ATOM 984  C CA  . GLY A ? 136 ? 3.470   23.890  -12.030 1.0 96.34 136 A 1
ATOM 985  C C   . GLY A ? 136 ? 2.737   24.311  -10.744 1.0 97.16 136 A 1
ATOM 986  O O   . GLY A ? 136 ? 2.008   25.300  -10.742 1.0 95.75 136 A 1
ATOM 987  N N   . PRO A ? 137 ? 2.910   23.585  -9.620  1.0 97.29 137 A 1
ATOM 988  C CA  . PRO A ? 137 ? 3.742   22.391  -9.487  1.0 97.15 137 A 1
ATOM 989  C C   . PRO A ? 137 ? 3.143   21.183  -10.222 1.0 96.86 137 A 1
ATOM 990  O O   . PRO A ? 137 ? 1.931   20.976  -10.217 1.0 93.94 137 A 1
ATOM 991  C CB  . PRO A ? 137 ? 3.846   22.157  -7.980  1.0 96.07 137 A 1
ATOM 992  C CG  . PRO A ? 137 ? 2.515   22.685  -7.458  1.0 94.11 137 A 1
ATOM 993  C CD  . PRO A ? 137 ? 2.223   23.867  -8.374  1.0 95.96 137 A 1
ATOM 994  N N   . ALA A ? 138 ? 4.002   20.376  -10.832 1.0 96.88 138 A 1
ATOM 995  C CA  . ALA A ? 138 ? 3.623   19.153  -11.526 1.0 96.68 138 A 1
ATOM 996  C C   . ALA A ? 138 ? 4.657   18.039  -11.280 1.0 96.9  138 A 1
ATOM 997  O O   . ALA A ? 138 ? 5.703   18.263  -10.677 1.0 96.32 138 A 1
ATOM 998  C CB  . ALA A ? 138 ? 3.422   19.468  -13.015 1.0 96.0  138 A 1
ATOM 999  N N   . VAL A ? 139 ? 4.344   16.828  -11.721 1.0 95.9  139 A 1
ATOM 1000 C CA  . VAL A ? 139 ? 5.233   15.664  -11.661 1.0 95.56 139 A 1
ATOM 1001 C C   . VAL A ? 139 ? 5.325   15.032  -13.042 1.0 95.3  139 A 1
ATOM 1002 O O   . VAL A ? 139 ? 4.322   14.982  -13.756 1.0 93.94 139 A 1
ATOM 1003 C CB  . VAL A ? 139 ? 4.771   14.665  -10.583 1.0 94.51 139 A 1
ATOM 1004 C CG1 . VAL A ? 139 ? 3.381   14.068  -10.850 1.0 91.28 139 A 1
ATOM 1005 C CG2 . VAL A ? 139 ? 5.770   13.523  -10.381 1.0 90.23 139 A 1
ATOM 1006 N N   . GLY A ? 140 ? 6.502   14.541  -13.415 1.0 94.36 140 A 1
ATOM 1007 C CA  . GLY A ? 140 ? 6.699   13.841  -14.682 1.0 93.64 140 A 1
ATOM 1008 C C   . GLY A ? 140 ? 8.116   13.296  -14.839 1.0 94.13 140 A 1
ATOM 1009 O O   . GLY A ? 140 ? 8.994   13.567  -14.020 1.0 93.31 140 A 1
ATOM 1010 N N   . SER A ? 141 ? 8.332   12.525  -15.898 1.0 93.45 141 A 1
ATOM 1011 C CA  . SER A ? 141 ? 9.683   12.131  -16.289 1.0 93.55 141 A 1
ATOM 1012 C C   . SER A ? 141 ? 10.485  13.377  -16.672 1.0 94.36 141 A 1
ATOM 1013 O O   . SER A ? 141 ? 9.926   14.250  -17.336 1.0 93.73 141 A 1
ATOM 1014 C CB  . SER A ? 141 ? 9.627   11.173  -17.481 1.0 92.03 141 A 1
ATOM 1015 O OG  . SER A ? 141 ? 10.933  10.817  -17.885 1.0 82.38 141 A 1
ATOM 1016 N N   . PRO A ? 142 ? 11.777  13.478  -16.326 1.0 93.1  142 A 1
ATOM 1017 C CA  . PRO A ? 142 ? 12.612  14.604  -16.754 1.0 93.02 142 A 1
ATOM 1018 C C   . PRO A ? 142 ? 12.558  14.871  -18.265 1.0 93.32 142 A 1
ATOM 1019 O O   . PRO A ? 142 ? 12.604  16.017  -18.685 1.0 92.23 142 A 1
ATOM 1020 C CB  . PRO A ? 142 ? 14.033  14.247  -16.307 1.0 92.15 142 A 1
ATOM 1021 C CG  . PRO A ? 142 ? 13.803  13.351  -15.095 1.0 90.26 142 A 1
ATOM 1022 C CD  . PRO A ? 142 ? 12.536  12.586  -15.460 1.0 91.88 142 A 1
ATOM 1023 N N   . THR A ? 143 ? 12.387  13.826  -19.085 1.0 93.73 143 A 1
ATOM 1024 C CA  . THR A ? 143 ? 12.260  13.956  -20.547 1.0 92.95 143 A 1
ATOM 1025 C C   . THR A ? 143 ? 10.963  14.625  -21.002 1.0 92.98 143 A 1
ATOM 1026 O O   . THR A ? 143 ? 10.909  15.144  -22.111 1.0 90.95 143 A 1
ATOM 1027 C CB  . THR A ? 143 ? 12.345  12.584  -21.228 1.0 92.02 143 A 1
ATOM 1028 O OG1 . THR A ? 143 ? 11.389  11.690  -20.696 1.0 86.63 143 A 1
ATOM 1029 C CG2 . THR A ? 143 ? 13.722  11.949  -21.033 1.0 84.07 143 A 1
ATOM 1030 N N   . ASP A ? 144 ? 9.927   14.592  -20.159 1.0 93.44 144 A 1
ATOM 1031 C CA  . ASP A ? 144 ? 8.601   15.136  -20.463 1.0 92.94 144 A 1
ATOM 1032 C C   . ASP A ? 144 ? 8.415   16.546  -19.876 1.0 93.74 144 A 1
ATOM 1033 O O   . ASP A ? 144 ? 7.409   17.210  -20.125 1.0 92.09 144 A 1
ATOM 1034 C CB  . ASP A ? 144 ? 7.516   14.179  -19.937 1.0 91.71 144 A 1
ATOM 1035 C CG  . ASP A ? 144 ? 7.632   12.739  -20.448 1.0 87.91 144 A 1
ATOM 1036 O OD1 . ASP A ? 144 ? 8.214   12.518  -21.535 1.0 84.21 144 A 1
ATOM 1037 O OD2 . ASP A ? 144 ? 7.167   11.840  -19.706 1.0 83.76 144 A 1
ATOM 1038 N N   . VAL A ? 145 ? 9.372   17.012  -19.079 1.0 94.32 145 A 1
ATOM 1039 C CA  . VAL A ? 145 ? 9.366   18.354  -18.497 1.0 94.79 145 A 1
ATOM 1040 C C   . VAL A ? 145 ? 9.927   19.343  -19.512 1.0 94.97 145 A 1
ATOM 1041 O O   . VAL A ? 145 ? 11.117  19.335  -19.816 1.0 93.62 145 A 1
ATOM 1042 C CB  . VAL A ? 145 ? 10.151  18.407  -17.176 1.0 94.52 145 A 1
ATOM 1043 C CG1 . VAL A ? 145 ? 10.165  19.827  -16.587 1.0 92.35 145 A 1
ATOM 1044 C CG2 . VAL A ? 145 ? 9.525   17.479  -16.124 1.0 92.31 145 A 1
ATOM 1045 N N   . ASP A ? 146 ? 9.073   20.243  -19.983 1.0 94.62 146 A 1
ATOM 1046 C CA  . ASP A ? 146 ? 9.502   21.387  -20.788 1.0 94.6  146 A 1
ATOM 1047 C C   . ASP A ? 146 ? 10.121  22.474  -19.885 1.0 95.13 146 A 1
ATOM 1048 O O   . ASP A ? 146 ? 9.390   23.112  -19.102 1.0 94.44 146 A 1
ATOM 1049 C CB  . ASP A ? 146 ? 8.312   21.923  -21.605 1.0 93.3  146 A 1
ATOM 1050 C CG  . ASP A ? 146 ? 8.653   23.197  -22.388 1.0 91.5  146 A 1
ATOM 1051 O OD1 . ASP A ? 146 ? 9.851   23.451  -22.632 1.0 87.91 146 A 1
ATOM 1052 O OD2 . ASP A ? 146 ? 7.701   23.955  -22.691 1.0 86.51 146 A 1
ATOM 1053 N N   . PRO A ? 147 ? 11.446  22.736  -19.974 1.0 94.69 147 A 1
ATOM 1054 C CA  . PRO A ? 147 ? 12.089  23.804  -19.213 1.0 94.67 147 A 1
ATOM 1055 C C   . PRO A ? 147 ? 11.633  25.199  -19.663 1.0 95.33 147 A 1
ATOM 1056 O O   . PRO A ? 147 ? 11.792  26.170  -18.921 1.0 93.97 147 A 1
ATOM 1057 C CB  . PRO A ? 147 ? 13.594  23.584  -19.409 1.0 93.37 147 A 1
ATOM 1058 C CG  . PRO A ? 147 ? 13.683  22.929  -20.785 1.0 91.2  147 A 1
ATOM 1059 C CD  . PRO A ? 147 ? 12.420  22.081  -20.856 1.0 93.36 147 A 1
ATOM 1060 N N   . GLY A ? 148 ? 11.017  25.322  -20.841 1.0 94.26 148 A 1
ATOM 1061 C CA  . GLY A ? 148 ? 10.555  26.586  -21.401 1.0 94.24 148 A 1
ATOM 1062 C C   . GLY A ? 148 ? 11.707  27.577  -21.588 1.0 95.12 148 A 1
ATOM 1063 O O   . GLY A ? 148 ? 12.682  27.290  -22.269 1.0 92.96 148 A 1
ATOM 1064 N N   . THR A ? 149 ? 11.583  28.751  -20.970 1.0 94.96 149 A 1
ATOM 1065 C CA  . THR A ? 149 ? 12.595  29.820  -21.019 1.0 95.45 149 A 1
ATOM 1066 C C   . THR A ? 149 ? 13.631  29.744  -19.894 1.0 95.95 149 A 1
ATOM 1067 O O   . THR A ? 149 ? 14.439  30.660  -19.768 1.0 94.22 149 A 1
ATOM 1068 C CB  . THR A ? 149 ? 11.921  31.207  -21.015 1.0 94.78 149 A 1
ATOM 1069 O OG1 . THR A ? 149 ? 10.975  31.311  -19.972 1.0 92.2  149 A 1
ATOM 1070 C CG2 . THR A ? 149 ? 11.162  31.454  -22.318 1.0 90.52 149 A 1
ATOM 1071 N N   . ALA A ? 150 ? 13.607  28.677  -19.070 1.0 95.86 150 A 1
ATOM 1072 C CA  . ALA A ? 150 ? 14.516  28.557  -17.937 1.0 95.8  150 A 1
ATOM 1073 C C   . ALA A ? 150 ? 15.987  28.596  -18.387 1.0 95.77 150 A 1
ATOM 1074 O O   . ALA A ? 150 ? 16.387  27.906  -19.323 1.0 94.93 150 A 1
ATOM 1075 C CB  . ALA A ? 150 ? 14.200  27.285  -17.137 1.0 95.56 150 A 1
ATOM 1076 N N   . LEU A ? 151 ? 16.779  29.393  -17.688 1.0 95.19 151 A 1
ATOM 1077 C CA  . LEU A ? 151 ? 18.220  29.548  -17.907 1.0 94.79 151 A 1
ATOM 1078 C C   . LEU A ? 151 ? 19.042  28.771  -16.879 1.0 94.82 151 A 1
ATOM 1079 O O   . LEU A ? 151 ? 20.224  28.511  -17.092 1.0 93.57 151 A 1
ATOM 1080 C CB  . LEU A ? 151 ? 18.573  31.046  -17.854 1.0 94.36 151 A 1
ATOM 1081 C CG  . LEU A ? 151 ? 17.879  31.923  -18.912 1.0 92.03 151 A 1
ATOM 1082 C CD1 . LEU A ? 151 ? 18.288  33.382  -18.701 1.0 88.09 151 A 1
ATOM 1083 C CD2 . LEU A ? 151 ? 18.254  31.518  -20.341 1.0 88.28 151 A 1
ATOM 1084 N N   . THR A ? 152 ? 18.416  28.416  -15.751 1.0 95.21 152 A 1
ATOM 1085 C CA  . THR A ? 152 ? 19.031  27.701  -14.629 1.0 95.41 152 A 1
ATOM 1086 C C   . THR A ? 152 ? 18.079  26.646  -14.075 1.0 95.64 152 A 1
ATOM 1087 O O   . THR A ? 152 ? 16.866  26.694  -14.306 1.0 95.26 152 A 1
ATOM 1088 C CB  . THR A ? 152 ? 19.457  28.669  -13.508 1.0 94.95 152 A 1
ATOM 1089 O OG1 . THR A ? 152 ? 18.364  29.446  -13.075 1.0 90.96 152 A 1
ATOM 1090 C CG2 . THR A ? 152 ? 20.550  29.643  -13.948 1.0 90.39 152 A 1
ATOM 1091 N N   . VAL A ? 153 ? 18.628  25.689  -13.333 1.0 94.65 153 A 1
ATOM 1092 C CA  . VAL A ? 153 ? 17.867  24.707  -12.556 1.0 94.35 153 A 1
ATOM 1093 C C   . VAL A ? 153 ? 18.258  24.787  -11.080 1.0 94.28 153 A 1
ATOM 1094 O O   . VAL A ? 153 ? 19.437  24.893  -10.753 1.0 93.75 153 A 1
ATOM 1095 C CB  . VAL A ? 153 ? 18.005  23.293  -13.153 1.0 93.1  153 A 1
ATOM 1096 C CG1 . VAL A ? 153 ? 19.434  22.752  -13.129 1.0 85.33 153 A 1
ATOM 1097 C CG2 . VAL A ? 153 ? 17.092  22.278  -12.460 1.0 86.02 153 A 1
ATOM 1098 N N   . ALA A ? 154 ? 17.268  24.750  -10.181 1.0 95.96 154 A 1
ATOM 1099 C CA  . ALA A ? 154 ? 17.446  24.744  -8.733  1.0 95.94 154 A 1
ATOM 1100 C C   . ALA A ? 154 ? 16.787  23.507  -8.103  1.0 95.78 154 A 1
ATOM 1101 O O   . ALA A ? 154 ? 15.934  22.867  -8.717  1.0 95.05 154 A 1
ATOM 1102 C CB  . ALA A ? 154 ? 16.879  26.053  -8.163  1.0 95.74 154 A 1
ATOM 1103 N N   . GLY A ? 155 ? 17.149  23.174  -6.863  1.0 92.89 155 A 1
ATOM 1104 C CA  . GLY A ? 155 ? 16.450  22.178  -6.048  1.0 91.83 155 A 1
ATOM 1105 C C   . GLY A ? 155 ? 16.953  20.738  -6.137  1.0 90.81 155 A 1
ATOM 1106 O O   . GLY A ? 155 ? 16.676  19.959  -5.229  1.0 86.6  155 A 1
ATOM 1107 N N   . SER A ? 156 ? 17.652  20.334  -7.165  1.0 87.56 156 A 1
ATOM 1108 C CA  . SER A ? 156 ? 18.250  18.996  -7.251  1.0 84.33 156 A 1
ATOM 1109 C C   . SER A ? 156 ? 19.481  18.982  -8.164  1.0 84.37 156 A 1
ATOM 1110 O O   . SER A ? 156 ? 19.326  18.983  -9.389  1.0 82.15 156 A 1
ATOM 1111 C CB  . SER A ? 156 ? 17.209  17.986  -7.728  1.0 79.74 156 A 1
ATOM 1112 O OG  . SER A ? 156 ? 17.746  16.680  -7.627  1.0 71.31 156 A 1
ATOM 1113 N N   . PRO A ? 157 ? 20.696  18.925  -7.594  1.0 88.18 157 A 1
ATOM 1114 C CA  . PRO A ? 157 ? 21.941  18.931  -8.372  1.0 86.46 157 A 1
ATOM 1115 C C   . PRO A ? 157 ? 22.028  17.825  -9.433  1.0 85.39 157 A 1
ATOM 1116 O O   . PRO A ? 157 ? 22.518  18.045  -10.537 1.0 82.12 157 A 1
ATOM 1117 C CB  . PRO A ? 157 ? 23.058  18.769  -7.331  1.0 85.11 157 A 1
ATOM 1118 C CG  . PRO A ? 157 ? 22.462  19.351  -6.059  1.0 83.26 157 A 1
ATOM 1119 C CD  . PRO A ? 157 ? 20.990  18.984  -6.160  1.0 85.47 157 A 1
ATOM 1120 N N   . GLU A ? 158 ? 21.497  16.636  -9.102  1.0 85.09 158 A 1
ATOM 1121 C CA  . GLU A ? 158 ? 21.538  15.453  -9.968  1.0 82.86 158 A 1
ATOM 1122 C C   . GLU A ? 158 ? 20.803  15.661  -11.306 1.0 81.89 158 A 1
ATOM 1123 O O   . GLU A ? 158 ? 21.121  15.012  -12.303 1.0 77.61 158 A 1
ATOM 1124 C CB  . GLU A ? 158 ? 20.927  14.260  -9.209  1.0 79.4  158 A 1
ATOM 1125 C CG  . GLU A ? 158 ? 21.721  13.893  -7.940  1.0 70.53 158 A 1
ATOM 1126 C CD  . GLU A ? 158 ? 21.120  12.706  -7.158  1.0 66.55 158 A 1
ATOM 1127 O OE1 . GLU A ? 158 ? 21.693  12.383  -6.091  1.0 59.76 158 A 1
ATOM 1128 O OE2 . GLU A ? 158 ? 20.100  12.138  -7.607  1.0 58.69 158 A 1
ATOM 1129 N N   . HIS A ? 159 ? 19.854  16.598  -11.345 1.0 80.07 159 A 1
ATOM 1130 C CA  . HIS A ? 159 ? 19.005  16.831  -12.514 1.0 77.26 159 A 1
ATOM 1131 C C   . HIS A ? 159 ? 19.537  17.913  -13.463 1.0 77.25 159 A 1
ATOM 1132 O O   . HIS A ? 159 ? 19.038  18.026  -14.584 1.0 74.51 159 A 1
ATOM 1133 C CB  . HIS A ? 159 ? 17.571  17.109  -12.047 1.0 75.54 159 A 1
ATOM 1134 C CG  . HIS A ? 159 ? 16.949  15.930  -11.345 1.0 73.11 159 A 1
ATOM 1135 N ND1 . HIS A ? 159 ? 17.030  15.641  -10.010 1.0 63.87 159 A 1
ATOM 1136 C CD2 . HIS A ? 159 ? 16.241  14.914  -11.925 1.0 64.22 159 A 1
ATOM 1137 C CE1 . HIS A ? 159 ? 16.390  14.476  -9.790  1.0 64.53 159 A 1
ATOM 1138 N NE2 . HIS A ? 159 ? 15.889  13.998  -10.932 1.0 65.45 159 A 1
ATOM 1139 N N   . ALA A ? 160 ? 20.567  18.675  -13.067 1.0 72.49 160 A 1
ATOM 1140 C CA  . ALA A ? 160 ? 21.122  19.750  -13.898 1.0 71.03 160 A 1
ATOM 1141 C C   . ALA A ? 160 ? 21.543  19.255  -15.295 1.0 72.38 160 A 1
ATOM 1142 O O   . ALA A ? 160 ? 21.181  19.849  -16.314 1.0 70.14 160 A 1
ATOM 1143 C CB  . ALA A ? 160 ? 22.304  20.381  -13.149 1.0 68.41 160 A 1
ATOM 1144 N N   . ALA A ? 161 ? 22.234  18.112  -15.338 1.0 75.09 161 A 1
ATOM 1145 C CA  . ALA A ? 161 ? 22.678  17.497  -16.587 1.0 74.5  161 A 1
ATOM 1146 C C   . ALA A ? 161 ? 21.515  17.001  -17.468 1.0 76.23 161 A 1
ATOM 1147 O O   . ALA A ? 161 ? 21.623  17.034  -18.692 1.0 73.89 161 A 1
ATOM 1148 C CB  . ALA A ? 161 ? 23.643  16.354  -16.238 1.0 70.69 161 A 1
ATOM 1149 N N   . LEU A ? 162 ? 20.401  16.564  -16.864 1.0 82.35 162 A 1
ATOM 1150 C CA  . LEU A ? 162 ? 19.233  16.053  -17.592 1.0 82.7  162 A 1
ATOM 1151 C C   . LEU A ? 162 ? 18.525  17.153  -18.388 1.0 85.2  162 A 1
ATOM 1152 O O   . LEU A ? 162 ? 18.014  16.893  -19.474 1.0 84.17 162 A 1
ATOM 1153 C CB  . LEU A ? 162 ? 18.244  15.392  -16.609 1.0 81.24 162 A 1
ATOM 1154 C CG  . LEU A ? 162 ? 18.785  14.165  -15.853 1.0 78.47 162 A 1
ATOM 1155 C CD1 . LEU A ? 162 ? 17.744  13.674  -14.847 1.0 74.54 162 A 1
ATOM 1156 C CD2 . LEU A ? 162 ? 19.114  13.007  -16.798 1.0 74.3  162 A 1
ATOM 1157 N N   . PHE A ? 163 ? 18.537  18.381  -17.858 1.0 89.25 163 A 1
ATOM 1158 C CA  . PHE A ? 163 ? 17.932  19.538  -18.516 1.0 89.23 163 A 1
ATOM 1159 C C   . PHE A ? 163 ? 18.926  20.366  -19.340 1.0 88.45 163 A 1
ATOM 1160 O O   . PHE A ? 163 ? 18.514  21.282  -20.052 1.0 82.47 163 A 1
ATOM 1161 C CB  . PHE A ? 163 ? 17.196  20.373  -17.461 1.0 89.75 163 A 1
ATOM 1162 C CG  . PHE A ? 163 ? 16.023  19.630  -16.850 1.0 91.67 163 A 1
ATOM 1163 C CD1 . PHE A ? 163 ? 14.843  19.453  -17.595 1.0 88.01 163 A 1
ATOM 1164 C CD2 . PHE A ? 163 ? 16.128  19.066  -15.568 1.0 89.02 163 A 1
ATOM 1165 C CE1 . PHE A ? 163 ? 13.780  18.709  -17.065 1.0 87.9  163 A 1
ATOM 1166 C CE2 . PHE A ? 163 ? 15.059  18.321  -15.034 1.0 88.66 163 A 1
ATOM 1167 C CZ  . PHE A ? 163 ? 13.888  18.139  -15.786 1.0 90.28 163 A 1
ATOM 1168 N N   . GLY A ? 164 ? 20.223  20.059  -19.251 1.0 89.91 164 A 1
ATOM 1169 C CA  . GLY A ? 164 ? 21.257  20.862  -19.910 1.0 89.61 164 A 1
ATOM 1170 C C   . GLY A ? 164 ? 21.355  22.296  -19.366 1.0 90.83 164 A 1
ATOM 1171 O O   . GLY A ? 164 ? 21.839  23.182  -20.068 1.0 88.51 164 A 1
ATOM 1172 N N   . LEU A ? 165 ? 20.878  22.533  -18.145 1.0 91.03 165 A 1
ATOM 1173 C CA  . LEU A ? 165 ? 20.855  23.833  -17.478 1.0 91.41 165 A 1
ATOM 1174 C C   . LEU A ? 165 ? 21.903  23.884  -16.355 1.0 91.35 165 A 1
ATOM 1175 O O   . LEU A ? 165 ? 22.079  22.895  -15.638 1.0 90.27 165 A 1
ATOM 1176 C CB  . LEU A ? 165 ? 19.446  24.112  -16.922 1.0 91.65 165 A 1
ATOM 1177 C CG  . LEU A ? 165 ? 18.335  24.254  -17.975 1.0 91.11 165 A 1
ATOM 1178 C CD1 . LEU A ? 165 ? 16.986  24.417  -17.267 1.0 88.13 165 A 1
ATOM 1179 C CD2 . LEU A ? 165 ? 18.549  25.459  -18.889 1.0 88.95 165 A 1
ATOM 1180 N N   . PRO A ? 166 ? 22.584  25.027  -16.152 1.0 92.59 166 A 1
ATOM 1181 C CA  . PRO A ? 166 ? 23.456  25.205  -15.001 1.0 92.63 166 A 1
ATOM 1182 C C   . PRO A ? 166 ? 22.651  25.173  -13.695 1.0 92.75 166 A 1
ATOM 1183 O O   . PRO A ? 166 ? 21.567  25.760  -13.597 1.0 91.79 166 A 1
ATOM 1184 C CB  . PRO A ? 166 ? 24.164  26.547  -15.218 1.0 91.83 166 A 1
ATOM 1185 C CG  . PRO A ? 166 ? 23.180  27.329  -16.085 1.0 90.2  166 A 1
ATOM 1186 C CD  . PRO A ? 166 ? 22.518  26.251  -16.938 1.0 92.57 166 A 1
ATOM 1187 N N   . LEU A ? 167 ? 23.204  24.501  -12.681 1.0 93.8  167 A 1
ATOM 1188 C CA  . LEU A ? 167 ? 22.645  24.483  -11.332 1.0 93.21 167 A 1
ATOM 1189 C C   . LEU A ? 167 ? 22.792  25.865  -10.686 1.0 93.15 167 A 1
ATOM 1190 O O   . LEU A ? 167 ? 23.869  26.461  -10.742 1.0 92.42 167 A 1
ATOM 1191 C CB  . LEU A ? 167 ? 23.354  23.389  -10.511 1.0 91.78 167 A 1
ATOM 1192 C CG  . LEU A ? 167 ? 22.849  23.241  -9.061  1.0 87.62 167 A 1
ATOM 1193 C CD1 . LEU A ? 167 ? 21.430  22.680  -8.993  1.0 83.81 167 A 1
ATOM 1194 C CD2 . LEU A ? 167 ? 23.783  22.302  -8.295  1.0 83.7  167 A 1
ATOM 1195 N N   . CYS A ? 168 ? 21.734  26.336  -10.026 1.0 92.94 168 A 1
ATOM 1196 C CA  . CYS A ? 168 ? 21.787  27.477  -9.121  1.0 92.73 168 A 1
ATOM 1197 C C   . CYS A ? 168 ? 21.233  27.114  -7.738  1.0 93.13 168 A 1
ATOM 1198 O O   . CYS A ? 168 ? 20.519  26.124  -7.564  1.0 91.72 168 A 1
ATOM 1199 C CB  . CYS A ? 168 ? 21.080  28.688  -9.755  1.0 91.0  168 A 1
ATOM 1200 S SG  . CYS A ? 168 ? 19.281  28.460  -9.856  1.0 90.45 168 A 1
ATOM 1201 N N   . GLU A ? 169 ? 21.575  27.934  -6.741  1.0 92.54 169 A 1
ATOM 1202 C CA  . GLU A ? 169 ? 21.025  27.833  -5.391  1.0 92.71 169 A 1
ATOM 1203 C C   . GLU A ? 169 ? 19.589  28.396  -5.320  1.0 92.6  169 A 1
ATOM 1204 O O   . GLU A ? 169 ? 19.238  29.291  -6.097  1.0 89.56 169 A 1
ATOM 1205 C CB  . GLU A ? 169 ? 21.951  28.573  -4.410  1.0 90.82 169 A 1
ATOM 1206 C CG  . GLU A ? 169 ? 23.314  27.875  -4.204  1.0 86.25 169 A 1
ATOM 1207 C CD  . GLU A ? 169 ? 23.222  26.513  -3.498  1.0 83.04 169 A 1
ATOM 1208 O OE1 . GLU A ? 169 ? 24.224  25.765  -3.561  1.0 73.32 169 A 1
ATOM 1209 O OE2 . GLU A ? 169 ? 22.162  26.225  -2.896  1.0 73.88 169 A 1
ATOM 1210 N N   . PRO A ? 170 ? 18.763  27.912  -4.359  1.0 93.2  170 A 1
ATOM 1211 C CA  . PRO A ? 170 ? 19.060  26.857  -3.393  1.0 93.94 170 A 1
ATOM 1212 C C   . PRO A ? 170 ? 18.781  25.441  -3.932  1.0 94.33 170 A 1
ATOM 1213 O O   . PRO A ? 170 ? 17.909  25.231  -4.772  1.0 92.66 170 A 1
ATOM 1214 C CB  . PRO A ? 170 ? 18.191  27.189  -2.176  1.0 92.02 170 A 1
ATOM 1215 C CG  . PRO A ? 170 ? 16.960  27.849  -2.799  1.0 90.61 170 A 1
ATOM 1216 C CD  . PRO A ? 170 ? 17.513  28.588  -4.015  1.0 92.83 170 A 1
ATOM 1217 N N   . ILE A ? 171 ? 19.491  24.447  -3.396  1.0 92.62 171 A 1
ATOM 1218 C CA  . ILE A ? 171 ? 19.365  23.039  -3.817  1.0 91.75 171 A 1
ATOM 1219 C C   . ILE A ? 171 ? 18.295  22.245  -3.045  1.0 92.24 171 A 1
ATOM 1220 O O   . ILE A ? 171 ? 17.984  21.107  -3.394  1.0 89.6  171 A 1
ATOM 1221 C CB  . ILE A ? 171 ? 20.734  22.326  -3.790  1.0 89.17 171 A 1
ATOM 1222 C CG1 . ILE A ? 171 ? 21.332  22.261  -2.368  1.0 82.29 171 A 1
ATOM 1223 C CG2 . ILE A ? 171 ? 21.696  23.002  -4.783  1.0 79.22 171 A 1
ATOM 1224 C CD1 . ILE A ? 171 ? 22.553  21.345  -2.261  1.0 75.64 171 A 1
ATOM 1225 N N   . TYR A ? 172 ? 17.707  22.828  -1.988  1.0 94.12 172 A 1
ATOM 1226 C CA  . TYR A ? 172 ? 16.601  22.283  -1.192  1.0 94.31 172 A 1
ATOM 1227 C C   . TYR A ? 172 ? 15.806  23.437  -0.549  1.0 95.5  172 A 1
ATOM 1228 O O   . TYR A ? 172 ? 16.291  24.573  -0.545  1.0 95.27 172 A 1
ATOM 1229 C CB  . TYR A ? 172 ? 17.145  21.301  -0.131  1.0 92.1  172 A 1
ATOM 1230 C CG  . TYR A ? 172 ? 18.283  21.827  0.727   1.0 87.37 172 A 1
ATOM 1231 C CD1 . TYR A ? 172 ? 19.610  21.456  0.427   1.0 81.6  172 A 1
ATOM 1232 C CD2 . TYR A ? 172 ? 18.025  22.693  1.807   1.0 81.82 172 A 1
ATOM 1233 C CE1 . TYR A ? 172 ? 20.676  21.956  1.201   1.0 74.8  172 A 1
ATOM 1234 C CE2 . TYR A ? 172 ? 19.086  23.201  2.579   1.0 76.21 172 A 1
ATOM 1235 C CZ  . TYR A ? 172 ? 20.414  22.833  2.274   1.0 75.39 172 A 1
ATOM 1236 O OH  . TYR A ? 172 ? 21.443  23.324  3.022   1.0 69.75 172 A 1
ATOM 1237 N N   . PRO A ? 173 ? 14.592  23.196  -0.020  1.0 96.79 173 A 1
ATOM 1238 C CA  . PRO A ? 173 ? 13.820  24.216  0.685   1.0 96.83 173 A 1
ATOM 1239 C C   . PRO A ? 173 ? 14.589  24.759  1.897   1.0 96.84 173 A 1
ATOM 1240 O O   . PRO A ? 173 ? 14.888  24.020  2.835   1.0 96.15 173 A 1
ATOM 1241 C CB  . PRO A ? 173 ? 12.506  23.539  1.096   1.0 96.43 173 A 1
ATOM 1242 C CG  . PRO A ? 173 ? 12.369  22.386  0.104   1.0 95.29 173 A 1
ATOM 1243 C CD  . PRO A ? 173 ? 13.822  21.965  -0.117  1.0 96.45 173 A 1
ATOM 1244 N N   . THR A ? 174 ? 14.909  26.056  1.886   1.0 97.52 174 A 1
ATOM 1245 C CA  . THR A ? 174 ? 15.603  26.732  2.991   1.0 97.61 174 A 1
ATOM 1246 C C   . THR A ? 174 ? 14.600  27.312  3.991   1.0 98.06 174 A 1
ATOM 1247 O O   . THR A ? 174 ? 13.491  27.680  3.587   1.0 98.07 174 A 1
ATOM 1248 C CB  . THR A ? 174 ? 16.543  27.842  2.498   1.0 97.01 174 A 1
ATOM 1249 O OG1 . THR A ? 174 ? 15.819  28.864  1.846   1.0 95.63 174 A 1
ATOM 1250 C CG2 . THR A ? 174 ? 17.595  27.330  1.518   1.0 95.06 174 A 1
ATOM 1251 N N   . PRO A ? 175 ? 14.955  27.498  5.281   1.0 98.11 175 A 1
ATOM 1252 C CA  . PRO A ? 175 ? 14.080  28.133  6.266   1.0 98.32 175 A 1
ATOM 1253 C C   . PRO A ? 175 ? 13.588  29.519  5.829   1.0 98.52 175 A 1
ATOM 1254 O O   . PRO A ? 175 ? 12.389  29.787  5.854   1.0 98.47 175 A 1
ATOM 1255 C CB  . PRO A ? 175 ? 14.900  28.194  7.560   1.0 98.05 175 A 1
ATOM 1256 C CG  . PRO A ? 175 ? 15.858  27.014  7.422   1.0 97.13 175 A 1
ATOM 1257 C CD  . PRO A ? 175 ? 16.163  27.000  5.929   1.0 97.85 175 A 1
ATOM 1258 N N   . ALA A ? 176 ? 14.481  30.383  5.359   1.0 98.36 176 A 1
ATOM 1259 C CA  . ALA A ? 176 ? 14.107  31.703  4.850   1.0 98.3  176 A 1
ATOM 1260 C C   . ALA A ? 176 ? 13.222  31.621  3.592   1.0 98.36 176 A 1
ATOM 1261 O O   . ALA A ? 176 ? 12.315  32.426  3.426   1.0 98.07 176 A 1
ATOM 1262 C CB  . ALA A ? 176 ? 15.383  32.505  4.575   1.0 97.89 176 A 1
ATOM 1263 N N   . GLY A ? 177 ? 13.451  30.632  2.721   1.0 98.2  177 A 1
ATOM 1264 C CA  . GLY A ? 177 ? 12.612  30.391  1.550   1.0 98.24 177 A 1
ATOM 1265 C C   . GLY A ? 177 ? 11.197  29.947  1.916   1.0 98.43 177 A 1
ATOM 1266 O O   . GLY A ? 177 ? 10.236  30.444  1.336   1.0 98.28 177 A 1
ATOM 1267 N N   . LEU A ? 178 ? 11.046  29.072  2.913   1.0 98.51 178 A 1
ATOM 1268 C CA  . LEU A ? 178 ? 9.742   28.647  3.433   1.0 98.53 178 A 1
ATOM 1269 C C   . LEU A ? 178 ? 8.941   29.841  3.966   1.0 98.57 178 A 1
ATOM 1270 O O   . LEU A ? 178 ? 7.775   30.002  3.615   1.0 98.44 178 A 1
ATOM 1271 C CB  . LEU A ? 178 ? 9.946   27.598  4.542   1.0 98.45 178 A 1
ATOM 1272 C CG  . LEU A ? 178 ? 10.387  26.214  4.032   1.0 97.99 178 A 1
ATOM 1273 C CD1 . LEU A ? 178 ? 10.997  25.398  5.170   1.0 96.68 178 A 1
ATOM 1274 C CD2 . LEU A ? 178 ? 9.207   25.418  3.477   1.0 96.55 178 A 1
ATOM 1275 N N   . VAL A ? 179 ? 9.575   30.702  4.764   1.0 98.56 179 A 1
ATOM 1276 C CA  . VAL A ? 179 ? 8.939   31.904  5.322   1.0 98.58 179 A 1
ATOM 1277 C C   . VAL A ? 179 ? 8.572   32.904  4.221   1.0 98.47 179 A 1
ATOM 1278 O O   . VAL A ? 179 ? 7.456   33.420  4.216   1.0 98.18 179 A 1
ATOM 1279 C CB  . VAL A ? 179 ? 9.845   32.525  6.402   1.0 98.56 179 A 1
ATOM 1280 C CG1 . VAL A ? 179 ? 9.292   33.839  6.949   1.0 97.57 179 A 1
ATOM 1281 C CG2 . VAL A ? 179 ? 9.977   31.565  7.597   1.0 96.78 179 A 1
ATOM 1282 N N   . ALA A ? 180 ? 9.453   33.118  3.248   1.0 98.37 180 A 1
ATOM 1283 C CA  . ALA A ? 180 ? 9.201   33.997  2.104   1.0 98.18 180 A 1
ATOM 1284 C C   . ALA A ? 180 ? 8.120   33.466  1.140   1.0 98.11 180 A 1
ATOM 1285 O O   . ALA A ? 180 ? 7.505   34.245  0.417   1.0 97.62 180 A 1
ATOM 1286 C CB  . ALA A ? 180 ? 10.527  34.214  1.365   1.0 97.97 180 A 1
ATOM 1287 N N   . ALA A ? 181 ? 7.875   32.153  1.124   1.0 98.31 181 A 1
ATOM 1288 C CA  . ALA A ? 181 ? 6.844   31.534  0.291   1.0 98.19 181 A 1
ATOM 1289 C C   . ALA A ? 181 ? 5.418   31.675  0.858   1.0 98.09 181 A 1
ATOM 1290 O O   . ALA A ? 181 ? 4.458   31.317  0.172   1.0 97.52 181 A 1
ATOM 1291 C CB  . ALA A ? 181 ? 7.219   30.064  0.062   1.0 98.09 181 A 1
ATOM 1292 N N   . VAL A ? 182 ? 5.252   32.179  2.094   1.0 98.22 182 A 1
ATOM 1293 C CA  . VAL A ? 182 ? 3.924   32.482  2.648   1.0 98.08 182 A 1
ATOM 1294 C C   . VAL A ? 182 ? 3.321   33.647  1.856   1.0 97.76 182 A 1
ATOM 1295 O O   . VAL A ? 182 ? 3.889   34.734  1.859   1.0 97.17 182 A 1
ATOM 1296 C CB  . VAL A ? 182 ? 3.979   32.807  4.152   1.0 98.11 182 A 1
ATOM 1297 C CG1 . VAL A ? 182 ? 2.584   33.142  4.699   1.0 96.9  182 A 1
ATOM 1298 C CG2 . VAL A ? 182 ? 4.505   31.611  4.957   1.0 95.58 182 A 1
ATOM 1299 N N   . PRO A ? 183 ? 2.170   33.446  1.182   1.0 97.33 183 A 1
ATOM 1300 C CA  . PRO A ? 183 ? 1.650   34.437  0.240   1.0 96.08 183 A 1
ATOM 1301 C C   . PRO A ? 183 ? 1.130   35.705  0.922   1.0 95.5  183 A 1
ATOM 1302 O O   . PRO A ? 183 ? 1.232   36.785  0.356   1.0 92.73 183 A 1
ATOM 1303 C CB  . PRO A ? 183 ? 0.540   33.707  -0.528  1.0 95.06 183 A 1
ATOM 1304 C CG  . PRO A ? 183 ? 0.072   32.624  0.444   1.0 94.13 183 A 1
ATOM 1305 C CD  . PRO A ? 183 ? 1.357   32.239  1.165   1.0 96.33 183 A 1
ATOM 1306 N N   . ASP A ? 184 ? 0.546   35.570  2.115   1.0 96.5  184 A 1
ATOM 1307 C CA  . ASP A ? 184 ? 0.006   36.685  2.890   1.0 96.68 184 A 1
ATOM 1308 C C   . ASP A ? 184 ? 0.002   36.337  4.385   1.0 96.91 184 A 1
ATOM 1309 O O   . ASP A ? 184 ? -0.717  35.441  4.831   1.0 95.87 184 A 1
ATOM 1310 C CB  . ASP A ? 184 ? -1.404  37.030  2.383   1.0 95.97 184 A 1
ATOM 1311 C CG  . ASP A ? 184 ? -1.980  38.308  3.002   1.0 95.42 184 A 1
ATOM 1312 O OD1 . ASP A ? 184 ? -1.407  38.821  3.992   1.0 93.25 184 A 1
ATOM 1313 O OD2 . ASP A ? 184 ? -3.019  38.783  2.485   1.0 91.76 184 A 1
ATOM 1314 N N   . TRP A ? 185 ? 0.800   37.057  5.166   1.0 96.99 185 A 1
ATOM 1315 C CA  . TRP A ? 185 ? 0.900   36.905  6.619   1.0 97.2  185 A 1
ATOM 1316 C C   . TRP A ? 185 ? -0.263  37.553  7.388   1.0 97.15 185 A 1
ATOM 1317 O O   . TRP A ? 185 ? -0.427  37.294  8.580   1.0 95.49 185 A 1
ATOM 1318 C CB  . TRP A ? 185 ? 2.245   37.480  7.071   1.0 97.14 185 A 1
ATOM 1319 C CG  . TRP A ? 185 ? 3.415   36.598  6.765   1.0 97.51 185 A 1
ATOM 1320 C CD1 . TRP A ? 185 ? 4.174   36.618  5.645   1.0 96.44 185 A 1
ATOM 1321 C CD2 . TRP A ? 185 ? 3.957   35.531  7.597   1.0 97.49 185 A 1
ATOM 1322 N NE1 . TRP A ? 185 ? 5.152   35.644  5.723   1.0 96.72 185 A 1
ATOM 1323 C CE2 . TRP A ? 185 ? 5.062   34.943  6.912   1.0 97.37 185 A 1
ATOM 1324 C CE3 . TRP A ? 185 ? 3.622   34.998  8.859   1.0 97.36 185 A 1
ATOM 1325 C CZ2 . TRP A ? 185 ? 5.800   33.885  7.456   1.0 97.16 185 A 1
ATOM 1326 C CZ3 . TRP A ? 185 ? 4.354   33.937  9.413   1.0 96.81 185 A 1
ATOM 1327 C CH2 . TRP A ? 185 ? 5.443   33.381  8.717   1.0 96.74 185 A 1
ATOM 1328 N N   . SER A ? 186 ? -1.074  38.388  6.730   1.0 95.96 186 A 1
ATOM 1329 C CA  . SER A ? 186 ? -2.236  39.038  7.350   1.0 95.35 186 A 1
ATOM 1330 C C   . SER A ? 186 ? -3.480  38.144  7.392   1.0 95.38 186 A 1
ATOM 1331 O O   . SER A ? 186 ? -4.420  38.414  8.139   1.0 93.53 186 A 1
ATOM 1332 C CB  . SER A ? 186 ? -2.535  40.363  6.643   1.0 94.9  186 A 1
ATOM 1333 O OG  . SER A ? 186 ? -3.163  40.184  5.389   1.0 93.0  186 A 1
ATOM 1334 N N   . VAL A ? 187 ? -3.484  37.058  6.622   1.0 95.42 187 A 1
ATOM 1335 C CA  . VAL A ? 187 ? -4.594  36.108  6.516   1.0 95.31 187 A 1
ATOM 1336 C C   . VAL A ? 187 ? -4.383  34.938  7.479   1.0 95.7  187 A 1
ATOM 1337 O O   . VAL A ? 187 ? -3.301  34.363  7.563   1.0 94.35 187 A 1
ATOM 1338 C CB  . VAL A ? 187 ? -4.786  35.643  5.062   1.0 93.93 187 A 1
ATOM 1339 C CG1 . VAL A ? 187 ? -5.970  34.678  4.915   1.0 88.07 187 A 1
ATOM 1340 C CG2 . VAL A ? 187 ? -5.078  36.837  4.142   1.0 88.29 187 A 1
ATOM 1341 N N   . SER A ? 188 ? -5.453  34.556  8.190   1.0 95.62 188 A 1
ATOM 1342 C CA  . SER A ? 188 ? -5.420  33.346  9.019   1.0 95.37 188 A 1
ATOM 1343 C C   . SER A ? 188 ? -5.121  32.106  8.167   1.0 95.7  188 A 1
ATOM 1344 O O   . SER A ? 188 ? -5.762  31.922  7.129   1.0 94.27 188 A 1
ATOM 1345 C CB  . SER A ? 188 ? -6.748  33.138  9.748   1.0 93.93 188 A 1
ATOM 1346 O OG  . SER A ? 188 ? -6.962  34.192  10.664  1.0 84.84 188 A 1
ATOM 1347 N N   . PRO A ? 189 ? -4.197  31.239  8.591   1.0 96.55 189 A 1
ATOM 1348 C CA  . PRO A ? 189 ? -3.828  30.071  7.804   1.0 96.77 189 A 1
ATOM 1349 C C   . PRO A ? 189 ? -5.007  29.112  7.622   1.0 96.52 189 A 1
ATOM 1350 O O   . PRO A ? 189 ? -5.809  28.882  8.530   1.0 94.73 189 A 1
ATOM 1351 C CB  . PRO A ? 189 ? -2.658  29.420  8.546   1.0 96.09 189 A 1
ATOM 1352 C CG  . PRO A ? 189 ? -2.847  29.873  9.987   1.0 94.7  189 A 1
ATOM 1353 C CD  . PRO A ? 189 ? -3.440  31.269  9.838   1.0 96.48 189 A 1
ATOM 1354 N N   . ILE A ? 190 ? -5.095  28.524  6.437   1.0 95.96 190 A 1
ATOM 1355 C CA  . ILE A ? 190 ? -6.038  27.439  6.149   1.0 95.2  190 A 1
ATOM 1356 C C   . ILE A ? 190 ? -5.510  26.109  6.713   1.0 95.87 190 A 1
ATOM 1357 O O   . ILE A ? 190 ? -4.300  25.967  6.905   1.0 95.2  190 A 1
ATOM 1358 C CB  . ILE A ? 190 ? -6.357  27.348  4.639   1.0 93.67 190 A 1
ATOM 1359 C CG1 . ILE A ? 190 ? -5.101  27.064  3.785   1.0 88.41 190 A 1
ATOM 1360 C CG2 . ILE A ? 190 ? -7.086  28.629  4.190   1.0 86.52 190 A 1
ATOM 1361 C CD1 . ILE A ? 190 ? -5.408  26.760  2.309   1.0 83.01 190 A 1
ATOM 1362 N N   . PRO A ? 191 ? -6.380  25.105  6.950   1.0 96.58 191 A 1
ATOM 1363 C CA  . PRO A ? 191 ? -5.926  23.777  7.353   1.0 96.08 191 A 1
ATOM 1364 C C   . PRO A ? 191 ? -4.846  23.220  6.414   1.0 96.26 191 A 1
ATOM 1365 O O   . PRO A ? 191 ? -4.959  23.324  5.194   1.0 95.12 191 A 1
ATOM 1366 C CB  . PRO A ? 191 ? -7.176  22.895  7.358   1.0 95.09 191 A 1
ATOM 1367 C CG  . PRO A ? 191 ? -8.302  23.891  7.634   1.0 93.17 191 A 1
ATOM 1368 C CD  . PRO A ? 191 ? -7.840  25.145  6.892   1.0 94.79 191 A 1
ATOM 1369 N N   . LEU A ? 192 ? -3.822  22.600  6.990   1.0 96.8  192 A 1
ATOM 1370 C CA  . LEU A ? 192 ? -2.729  22.009  6.224   1.0 97.0  192 A 1
ATOM 1371 C C   . LEU A ? 192 ? -3.244  20.890  5.308   1.0 96.77 192 A 1
ATOM 1372 O O   . LEU A ? 192 ? -3.833  19.913  5.774   1.0 95.64 192 A 1
ATOM 1373 C CB  . LEU A ? 192 ? -1.643  21.474  7.173   1.0 96.95 192 A 1
ATOM 1374 C CG  . LEU A ? 192 ? -0.951  22.510  8.077   1.0 96.65 192 A 1
ATOM 1375 C CD1 . LEU A ? 192 ? 0.099   21.785  8.928   1.0 94.63 192 A 1
ATOM 1376 C CD2 . LEU A ? 192 ? -0.254  23.611  7.280   1.0 94.69 192 A 1
ATOM 1377 N N   . VAL A ? 193 ? -2.975  21.012  4.014   1.0 96.38 193 A 1
ATOM 1378 C CA  . VAL A ? 193 ? -3.314  20.001  3.002   1.0 95.84 193 A 1
ATOM 1379 C C   . VAL A ? 193 ? -2.040  19.586  2.273   1.0 96.24 193 A 1
ATOM 1380 O O   . VAL A ? 193 ? -1.353  20.416  1.683   1.0 95.7  193 A 1
ATOM 1381 C CB  . VAL A ? 193 ? -4.388  20.507  2.024   1.0 94.7  193 A 1
ATOM 1382 C CG1 . VAL A ? 193 ? -4.748  19.423  0.992   1.0 90.76 193 A 1
ATOM 1383 C CG2 . VAL A ? 193 ? -5.686  20.884  2.756   1.0 90.5  193 A 1
ATOM 1384 N N   . ALA A ? 194 ? -1.731  18.294  2.309   1.0 95.97 194 A 1
ATOM 1385 C CA  . ALA A ? 194 ? -0.570  17.764  1.604   1.0 95.38 194 A 1
ATOM 1386 C C   . ALA A ? 194 ? -0.763  17.831  0.081   1.0 95.27 194 A 1
ATOM 1387 O O   . ALA A ? 194 ? -1.770  17.352  -0.452  1.0 93.84 194 A 1
ATOM 1388 C CB  . ALA A ? 194 ? -0.297  16.339  2.084   1.0 93.96 194 A 1
ATOM 1389 N N   . LEU A ? 195 ? 0.229   18.360  -0.620  1.0 96.05 195 A 1
ATOM 1390 C CA  . LEU A ? 195 ? 0.246   18.461  -2.071  1.0 95.53 195 A 1
ATOM 1391 C C   . LEU A ? 195 ? 0.735   17.144  -2.696  1.0 94.95 195 A 1
ATOM 1392 O O   . LEU A ? 195 ? 1.904   16.981  -3.053  1.0 93.02 195 A 1
ATOM 1393 C CB  . LEU A ? 195 ? 1.066   19.702  -2.469  1.0 95.05 195 A 1
ATOM 1394 C CG  . LEU A ? 195 ? 1.050   20.000  -3.977  1.0 91.09 195 A 1
ATOM 1395 C CD1 . LEU A ? 195 ? -0.355  20.270  -4.517  1.0 85.95 195 A 1
ATOM 1396 C CD2 . LEU A ? 195 ? 1.911   21.235  -4.238  1.0 86.3  195 A 1
ATOM 1397 N N   . TYR A ? 196 ? -0.177  16.182  -2.813  1.0 92.99 196 A 1
ATOM 1398 C CA  . TYR A ? 196 ? 0.090   14.924  -3.500  1.0 90.79 196 A 1
ATOM 1399 C C   . TYR A ? 196 ? -0.193  15.059  -4.999  1.0 89.31 196 A 1
ATOM 1400 O O   . TYR A ? 196 ? -1.345  14.994  -5.433  1.0 86.07 196 A 1
ATOM 1401 C CB  . TYR A ? 196 ? -0.722  13.786  -2.877  1.0 88.97 196 A 1
ATOM 1402 C CG  . TYR A ? 196 ? -0.414  13.498  -1.421  1.0 87.03 196 A 1
ATOM 1403 C CD1 . TYR A ? 196 ? 0.903   13.211  -1.017  1.0 83.74 196 A 1
ATOM 1404 C CD2 . TYR A ? 196 ? -1.453  13.510  -0.468  1.0 83.9  196 A 1
ATOM 1405 C CE1 . TYR A ? 196 ? 1.184   12.951  0.338   1.0 81.97 196 A 1
ATOM 1406 C CE2 . TYR A ? 196 ? -1.175  13.247  0.886   1.0 81.38 196 A 1
ATOM 1407 C CZ  . TYR A ? 196 ? 0.146   12.974  1.293   1.0 83.06 196 A 1
ATOM 1408 O OH  . TYR A ? 196 ? 0.416   12.739  2.602   1.0 79.4  196 A 1
ATOM 1409 N N   . LEU A ? 197 ? 0.864   15.186  -5.798  1.0 92.98 197 A 1
ATOM 1410 C CA  . LEU A ? 197 ? 0.747   15.206  -7.264  1.0 91.97 197 A 1
ATOM 1411 C C   . LEU A ? 197 ? 0.654   13.804  -7.877  1.0 89.16 197 A 1
ATOM 1412 O O   . LEU A ? 197 ? 0.313   13.652  -9.047  1.0 83.42 197 A 1
ATOM 1413 C CB  . LEU A ? 197 ? 1.913   16.007  -7.856  1.0 92.19 197 A 1
ATOM 1414 C CG  . LEU A ? 197 ? 1.972   17.474  -7.401  1.0 92.78 197 A 1
ATOM 1415 C CD1 . LEU A ? 197 ? 3.141   18.158  -8.100  1.0 90.02 197 A 1
ATOM 1416 C CD2 . LEU A ? 197 ? 0.692   18.250  -7.740  1.0 90.56 197 A 1
ATOM 1417 N N   . ARG A ? 198 ? 0.925   12.777  -7.072  1.0 85.45 198 A 1
ATOM 1418 C CA  . ARG A ? 198 ? 0.803   11.372  -7.462  1.0 80.76 198 A 1
ATOM 1419 C C   . ARG A ? 198 ? -0.211  10.669  -6.573  1.0 78.43 198 A 1
ATOM 1420 O O   . ARG A ? 198 ? -0.304  10.943  -5.380  1.0 73.7  198 A 1
ATOM 1421 C CB  . ARG A ? 198 ? 2.165   10.679  -7.395  1.0 76.81 198 A 1
ATOM 1422 C CG  . ARG A ? 198 ? 3.162   11.309  -8.377  1.0 71.03 198 A 1
ATOM 1423 C CD  . ARG A ? 198 ? 4.538   10.642  -8.267  1.0 69.32 198 A 1
ATOM 1424 N NE  . ARG A ? 198 ? 4.511   9.278   -8.792  1.0 66.56 198 A 1
ATOM 1425 C CZ  . ARG A ? 198 ? 5.432   8.367   -8.595  1.0 62.27 198 A 1
ATOM 1426 N NH1 . ARG A ? 198 ? 6.462   8.571   -7.829  1.0 57.14 198 A 1
ATOM 1427 N NH2 . ARG A ? 198 ? 5.324   7.225   -9.187  1.0 57.01 198 A 1
ATOM 1428 N N   . ARG A ? 199 ? -0.952  9.712   -7.146  1.0 73.42 199 A 1
ATOM 1429 C CA  . ARG A ? 199 ? -1.760  8.801   -6.328  1.0 69.75 199 A 1
ATOM 1430 C C   . ARG A ? 199 ? -0.819  7.951   -5.465  1.0 68.64 199 A 1
ATOM 1431 O O   . ARG A ? 199 ? 0.176   7.450   -5.987  1.0 63.93 199 A 1
ATOM 1432 C CB  . ARG A ? 199 ? -2.679  7.930   -7.194  1.0 65.26 199 A 1
ATOM 1433 C CG  . ARG A ? 199 ? -3.783  8.767   -7.860  1.0 59.41 199 A 1
ATOM 1434 C CD  . ARG A ? 199 ? -4.762  7.862   -8.614  1.0 56.19 199 A 1
ATOM 1435 N NE  . ARG A ? 199 ? -5.829  8.646   -9.263  1.0 50.9  199 A 1
ATOM 1436 C CZ  . ARG A ? 199 ? -6.865  8.165   -9.927  1.0 44.94 199 A 1
ATOM 1437 N NH1 . ARG A ? 199 ? -7.058  6.884   -10.072 1.0 43.85 199 A 1
ATOM 1438 N NH2 . ARG A ? 199 ? -7.732  8.973   -10.467 1.0 43.38 199 A 1
ATOM 1439 N N   . PRO A ? 200 ? -1.116  7.778   -4.165  1.0 66.18 200 A 1
ATOM 1440 C CA  . PRO A ? 200 ? -0.329  6.902   -3.311  1.0 64.93 200 A 1
ATOM 1441 C C   . PRO A ? 200 ? -0.246  5.493   -3.905  1.0 66.09 200 A 1
ATOM 1442 O O   . PRO A ? 200 ? -1.241  4.961   -4.394  1.0 63.83 200 A 1
ATOM 1443 C CB  . PRO A ? 200 ? -1.027  6.892   -1.950  1.0 61.57 200 A 1
ATOM 1444 C CG  . PRO A ? 200 ? -1.845  8.180   -1.941  1.0 60.63 200 A 1
ATOM 1445 C CD  . PRO A ? 200 ? -2.211  8.375   -3.409  1.0 63.26 200 A 1
ATOM 1446 N N   . ASP A ? 201 ? 0.923   4.868   -3.810  1.0 60.89 201 A 1
ATOM 1447 C CA  . ASP A ? 201 ? 1.082   3.450   -4.172  1.0 62.01 201 A 1
ATOM 1448 C C   . ASP A ? 201 ? 0.345   2.516   -3.212  1.0 62.23 201 A 1
ATOM 1449 O O   . ASP A ? 201 ? -0.072  1.420   -3.584  1.0 59.55 201 A 1
ATOM 1450 C CB  . ASP A ? 201 ? 2.566   3.088   -4.143  1.0 59.31 201 A 1
ATOM 1451 C CG  . ASP A ? 201 ? 3.343   3.791   -5.234  1.0 55.33 201 A 1
ATOM 1452 O OD1 . ASP A ? 201 ? 2.850   3.845   -6.382  1.0 53.73 201 A 1
ATOM 1453 O OD2 . ASP A ? 201 ? 4.501   4.175   -4.979  1.0 52.5  201 A 1
ATOM 1454 N N   . ALA A ? 202 ? 0.169   2.962   -1.975  1.0 60.68 202 A 1
ATOM 1455 C CA  . ALA A ? 202 ? -0.676  2.296   -1.007  1.0 60.97 202 A 1
ATOM 1456 C C   . ALA A ? 202 ? -2.138  2.459   -1.446  1.0 60.98 202 A 1
ATOM 1457 O O   . ALA A ? 202 ? -2.743  3.514   -1.277  1.0 59.08 202 A 1
ATOM 1458 C CB  . ALA A ? 202 ? -0.398  2.872   0.384   1.0 58.48 202 A 1
ATOM 1459 N N   . LYS A ? 203 ? -2.705  1.390   -2.007  1.0 56.3  203 A 1
ATOM 1460 C CA  . LYS A ? 203 ? -4.159  1.292   -2.129  1.0 58.26 203 A 1
ATOM 1461 C C   . LYS A ? 203 ? -4.736  1.329   -0.711  1.0 58.25 203 A 1
ATOM 1462 O O   . LYS A ? 203 ? -4.205  0.620   0.146   1.0 56.52 203 A 1
ATOM 1463 C CB  . LYS A ? 203 ? -4.564  0.010   -2.870  1.0 55.58 203 A 1
ATOM 1464 C CG  . LYS A ? 203 ? -4.121  0.029   -4.338  1.0 51.05 203 A 1
ATOM 1465 C CD  . LYS A ? 203 ? -4.598  -1.235  -5.061  1.0 49.3  203 A 1
ATOM 1466 C CE  . LYS A ? 203 ? -4.140  -1.226  -6.521  1.0 45.05 203 A 1
ATOM 1467 N NZ  . LYS A ? 203 ? -4.608  -2.440  -7.240  1.0 39.79 203 A 1
ATOM 1468 N N   . PRO A ? 204 ? -5.768  2.140   -0.427  1.0 52.05 204 A 1
ATOM 1469 C CA  . PRO A ? 204 ? -6.435  2.074   0.861   1.0 54.23 204 A 1
ATOM 1470 C C   . PRO A ? 204 ? -6.858  0.623   1.114   1.0 55.4  204 A 1
ATOM 1471 O O   . PRO A ? 204 ? -7.305  -0.062  0.190   1.0 56.07 204 A 1
ATOM 1472 C CB  . PRO A ? 204 ? -7.618  3.048   0.778   1.0 52.46 204 A 1
ATOM 1473 C CG  . PRO A ? 204 ? -7.862  3.208   -0.723  1.0 51.61 204 A 1
ATOM 1474 C CD  . PRO A ? 204 ? -6.483  3.022   -1.339  1.0 57.79 204 A 1
ATOM 1475 N N   . ILE A ? 205 ? -6.674  0.152   2.347   1.0 49.66 205 A 1
ATOM 1476 C CA  . ILE A ? 205 ? -7.215  -1.137  2.772   1.0 51.12 205 A 1
ATOM 1477 C C   . ILE A ? 205 ? -8.734  -0.973  2.752   1.0 51.79 205 A 1
ATOM 1478 O O   . ILE A ? 205 ? -9.327  -0.384  3.647   1.0 50.45 205 A 1
ATOM 1479 C CB  . ILE A ? 205 ? -6.657  -1.568  4.153   1.0 48.33 205 A 1
ATOM 1480 C CG1 . ILE A ? 205 ? -5.115  -1.687  4.112   1.0 45.29 205 A 1
ATOM 1481 C CG2 . ILE A ? 205 ? -7.290  -2.901  4.586   1.0 44.79 205 A 1
ATOM 1482 C CD1 . ILE A ? 205 ? -4.462  -1.993  5.468   1.0 42.11 205 A 1
ATOM 1483 N N   . THR A ? 206 ? -9.360  -1.408  1.666   1.0 53.12 206 A 1
ATOM 1484 C CA  . THR A ? 206 ? -10.805 -1.629  1.590   1.0 55.97 206 A 1
ATOM 1485 C C   . THR A ? 206 ? -11.097 -3.006  2.176   1.0 57.55 206 A 1
ATOM 1486 O O   . THR A ? 206 ? -10.176 -3.813  2.327   1.0 55.84 206 A 1
ATOM 1487 C CB  . THR A ? 206 ? -11.302 -1.516  0.137   1.0 52.62 206 A 1
ATOM 1488 O OG1 . THR A ? 206 ? -10.612 -2.409  -0.706  1.0 47.93 206 A 1
ATOM 1489 C CG2 . THR A ? 206 ? -11.091 -0.109  -0.430  1.0 47.93 206 A 1
ATOM 1490 N N   . ALA A ? 207 ? -12.361 -3.315  2.461   1.0 55.36 207 A 1
ATOM 1491 C CA  . ALA A ? 207 ? -12.759 -4.690  2.791   1.0 56.52 207 A 1
ATOM 1492 C C   . ALA A ? 207 ? -12.200 -5.705  1.770   1.0 59.08 207 A 1
ATOM 1493 O O   . ALA A ? 207 ? -11.752 -6.779  2.144   1.0 55.63 207 A 1
ATOM 1494 C CB  . ALA A ? 207 ? -14.286 -4.735  2.870   1.0 52.77 207 A 1
ATOM 1495 N N   . ASP A ? 208 ? -12.082 -5.305  0.487   1.0 58.07 208 A 1
ATOM 1496 C CA  . ASP A ? 208 ? -11.499 -6.109  -0.593  1.0 60.43 208 A 1
ATOM 1497 C C   . ASP A ? 208 ? -9.977  -6.325  -0.508  1.0 62.39 208 A 1
ATOM 1498 O O   . ASP A ? 208 ? -9.456  -7.219  -1.174  1.0 58.73 208 A 1
ATOM 1499 C CB  . ASP A ? 208 ? -11.821 -5.457  -1.941  1.0 56.46 208 A 1
ATOM 1500 C CG  . ASP A ? 208 ? -13.315 -5.380  -2.231  1.0 52.09 208 A 1
ATOM 1501 O OD1 . ASP A ? 208 ? -14.043 -6.289  -1.787  1.0 48.62 208 A 1
ATOM 1502 O OD2 . ASP A ? 208 ? -13.694 -4.387  -2.893  1.0 47.48 208 A 1
ATOM 1503 N N   . ASN A ? 209 ? -9.240  -5.527  0.276   1.0 67.14 209 A 1
ATOM 1504 C CA  . ASN A ? 209 ? -7.784  -5.608  0.431   1.0 68.35 209 A 1
ATOM 1505 C C   . ASN A ? 209 ? -7.340  -5.943  1.865   1.0 71.54 209 A 1
ATOM 1506 O O   . ASN A ? 209 ? -6.142  -5.918  2.142   1.0 68.04 209 A 1
ATOM 1507 C CB  . ASN A ? 209 ? -7.149  -4.303  -0.072  1.0 62.38 209 A 1
ATOM 1508 C CG  . ASN A ? 209 ? -7.114  -4.151  -1.579  1.0 56.23 209 A 1
ATOM 1509 O OD1 . ASN A ? 209 ? -7.068  -5.077  -2.368  1.0 51.62 209 A 1
ATOM 1510 N ND2 . ASN A ? 209 ? -7.057  -2.922  -2.045  1.0 49.67 209 A 1
ATOM 1511 N N   . GLU A ? 210 ? -8.273  -6.231  2.772   1.0 68.57 210 A 1
ATOM 1512 C CA  . GLU A ? 210 ? -7.932  -6.632  4.136   1.0 73.19 210 A 1
ATOM 1513 C C   . GLU A ? 210 ? -7.132  -7.947  4.117   1.0 76.87 210 A 1
ATOM 1514 O O   . GLU A ? 210 ? -7.537  -8.904  3.439   1.0 75.31 210 A 1
ATOM 1515 C CB  . GLU A ? 210 ? -9.202  -6.735  4.981   1.0 69.05 210 A 1
ATOM 1516 C CG  . GLU A ? 210 ? -8.878  -6.831  6.477   1.0 62.04 210 A 1
ATOM 1517 C CD  . GLU A ? 210 ? -10.131 -6.905  7.361   1.0 59.75 210 A 1
ATOM 1518 O OE1 . GLU A ? 210 ? -9.949  -6.862  8.595   1.0 55.58 210 A 1
ATOM 1519 O OE2 . GLU A ? 210 ? -11.248 -7.060  6.808   1.0 56.43 210 A 1
ATOM 1520 N N   . PRO A ? 211 ? -5.980  -8.019  4.817   1.0 81.89 211 A 1
ATOM 1521 C CA  . PRO A ? 211 ? -5.153  -9.216  4.839   1.0 84.83 211 A 1
ATOM 1522 C C   . PRO A ? 211 ? -5.930  -10.408 5.399   1.0 87.93 211 A 1
ATOM 1523 O O   . PRO A ? 211 ? -6.404  -10.376 6.529   1.0 86.26 211 A 1
ATOM 1524 C CB  . PRO A ? 211 ? -3.931  -8.883  5.697   1.0 80.29 211 A 1
ATOM 1525 C CG  . PRO A ? 211 ? -3.847  -7.364  5.631   1.0 74.76 211 A 1
ATOM 1526 C CD  . PRO A ? 211 ? -5.311  -6.946  5.543   1.0 78.05 211 A 1
ATOM 1527 N N   . ILE A ? 212 ? -6.015  -11.482 4.616   1.0 89.3  212 A 1
ATOM 1528 C CA  . ILE A ? 212 ? -6.577  -12.752 5.074   1.0 92.23 212 A 1
ATOM 1529 C C   . ILE A ? 212 ? -5.427  -13.641 5.539   1.0 94.04 212 A 1
ATOM 1530 O O   . ILE A ? 212 ? -4.530  -13.963 4.755   1.0 93.53 212 A 1
ATOM 1531 C CB  . ILE A ? 212 ? -7.444  -13.415 3.985   1.0 91.56 212 A 1
ATOM 1532 C CG1 . ILE A ? 212 ? -8.635  -12.501 3.622   1.0 89.4  212 A 1
ATOM 1533 C CG2 . ILE A ? 212 ? -7.948  -14.783 4.467   1.0 88.89 212 A 1
ATOM 1534 C CD1 . ILE A ? 212 ? -9.394  -12.942 2.365   1.0 84.8  212 A 1
ATOM 1535 N N   . VAL A ? 213 ? -5.464  -14.051 6.809   1.0 93.51 213 A 1
ATOM 1536 C CA  . VAL A ? 213 ? -4.491  -14.958 7.423   1.0 93.89 213 A 1
ATOM 1537 C C   . VAL A ? 213 ? -5.100  -16.353 7.499   1.0 95.2  213 A 1
ATOM 1538 O O   . VAL A ? 213 ? -6.251  -16.502 7.904   1.0 95.16 213 A 1
ATOM 1539 C CB  . VAL A ? 213 ? -4.051  -14.442 8.805   1.0 92.51 213 A 1
ATOM 1540 C CG1 . VAL A ? 213 ? -3.003  -15.367 9.439   1.0 86.26 213 A 1
ATOM 1541 C CG2 . VAL A ? 213 ? -3.433  -13.042 8.686   1.0 85.57 213 A 1
ATOM 1542 N N   . ILE A ? 214 ? -4.339  -17.374 7.095   1.0 96.28 214 A 1
ATOM 1543 C CA  . ILE A ? 214 ? -4.718  -18.775 7.282   1.0 96.69 214 A 1
ATOM 1544 C C   . ILE A ? 214 ? -4.026  -19.286 8.547   1.0 96.59 214 A 1
ATOM 1545 O O   . ILE A ? 214 ? -2.854  -19.007 8.768   1.0 95.53 214 A 1
ATOM 1546 C CB  . ILE A ? 214 ? -4.381  -19.645 6.054   1.0 96.3  214 A 1
ATOM 1547 C CG1 . ILE A ? 214 ? -4.885  -19.061 4.712   1.0 93.51 214 A 1
ATOM 1548 C CG2 . ILE A ? 214 ? -4.938  -21.065 6.237   1.0 93.74 214 A 1
ATOM 1549 C CD1 . ILE A ? 214 ? -6.389  -18.822 4.614   1.0 87.9  214 A 1
ATOM 1550 N N   . GLY A ? 215 ? -4.761  -20.021 9.374   1.0 96.09 215 A 1
ATOM 1551 C CA  . GLY A ? 215 ? -4.220  -20.653 10.572  1.0 95.68 215 A 1
ATOM 1552 C C   . GLY A ? 215 ? -5.128  -21.767 11.077  1.0 96.52 215 A 1
ATOM 1553 O O   . GLY A ? 215 ? -6.254  -21.917 10.607  1.0 95.89 215 A 1
ATOM 1554 N N   . THR A ? 216 ? -4.662  -22.556 12.035  1.0 96.63 216 A 1
ATOM 1555 C CA  . THR A ? 216 ? -5.417  -23.679 12.610  1.0 96.51 216 A 1
ATOM 1556 C C   . THR A ? 216 ? -6.740  -23.208 13.224  1.0 96.26 216 A 1
ATOM 1557 O O   . THR A ? 216 ? -6.797  -22.156 13.865  1.0 94.75 216 A 1
ATOM 1558 C CB  . THR A ? 216 ? -4.561  -24.407 13.660  1.0 95.69 216 A 1
ATOM 1559 O OG1 . THR A ? 216 ? -3.280  -24.658 13.125  1.0 88.72 216 A 1
ATOM 1560 C CG2 . THR A ? 216 ? -5.128  -25.761 14.078  1.0 86.94 216 A 1
ATOM 1561 N N   . LEU A ? 217 ? -7.811  -23.987 13.019  1.0 96.43 217 A 1
ATOM 1562 C CA  . LEU A ? 217 ? -9.062  -23.805 13.752  1.0 96.03 217 A 1
ATOM 1563 C C   . LEU A ? 217 ? -8.900  -24.284 15.195  1.0 96.01 217 A 1
ATOM 1564 O O   . LEU A ? 217 ? -8.221  -25.267 15.479  1.0 94.66 217 A 1
ATOM 1565 C CB  . LEU A ? 217 ? -10.230 -24.537 13.079  1.0 94.88 217 A 1
ATOM 1566 C CG  . LEU A ? 217 ? -10.755 -23.910 11.776  1.0 91.88 217 A 1
ATOM 1567 C CD1 . LEU A ? 217 ? -12.000 -24.680 11.323  1.0 85.08 217 A 1
ATOM 1568 C CD2 . LEU A ? 217 ? -11.166 -22.451 11.937  1.0 85.73 217 A 1
ATOM 1569 N N   . THR A ? 218 ? -9.565  -23.592 16.099  1.0 94.59 218 A 1
ATOM 1570 C CA  . THR A ? 218 ? -9.576  -23.877 17.537  1.0 93.71 218 A 1
ATOM 1571 C C   . THR A ? 218 ? -11.018 -24.021 18.028  1.0 94.62 218 A 1
ATOM 1572 O O   . THR A ? 218 ? -11.941 -23.593 17.329  1.0 94.58 218 A 1
ATOM 1573 C CB  . THR A ? 218 ? -8.855  -22.771 18.316  1.0 92.52 218 A 1
ATOM 1574 O OG1 . THR A ? 218 ? -9.590  -21.572 18.282  1.0 90.31 218 A 1
ATOM 1575 C CG2 . THR A ? 218 ? -7.439  -22.488 17.809  1.0 88.53 218 A 1
ATOM 1576 N N   . PRO A ? 219 ? -11.252 -24.552 19.238  1.0 95.56 219 A 1
ATOM 1577 C CA  . PRO A ? 219 ? -12.602 -24.605 19.810  1.0 95.5  219 A 1
ATOM 1578 C C   . PRO A ? 219 ? -13.320 -23.246 19.879  1.0 95.61 219 A 1
ATOM 1579 O O   . PRO A ? 219 ? -14.541 -23.203 19.868  1.0 94.53 219 A 1
ATOM 1580 C CB  . PRO A ? 219 ? -12.416 -25.215 21.203  1.0 95.37 219 A 1
ATOM 1581 C CG  . PRO A ? 219 ? -11.173 -26.096 21.033  1.0 94.36 219 A 1
ATOM 1582 C CD  . PRO A ? 219 ? -10.308 -25.266 20.086  1.0 95.5  219 A 1
ATOM 1583 N N   . ALA A ? 220 ? -12.581 -22.135 19.908  1.0 94.43 220 A 1
ATOM 1584 C CA  . ALA A ? 220 ? -13.170 -20.794 19.885  1.0 93.28 220 A 1
ATOM 1585 C C   . ALA A ? 220 ? -13.833 -20.439 18.539  1.0 93.49 220 A 1
ATOM 1586 O O   . ALA A ? 220 ? -14.665 -19.541 18.483  1.0 92.21 220 A 1
ATOM 1587 C CB  . ALA A ? 220 ? -12.071 -19.785 20.242  1.0 92.72 220 A 1
ATOM 1588 N N   . ASP A ? 221 ? -13.490 -21.154 17.461  1.0 94.53 221 A 1
ATOM 1589 C CA  . ASP A ? 221 ? -14.013 -20.908 16.114  1.0 94.32 221 A 1
ATOM 1590 C C   . ASP A ? 221 ? -15.290 -21.701 15.807  1.0 95.11 221 A 1
ATOM 1591 O O   . ASP A ? 221 ? -15.960 -21.425 14.804  1.0 94.62 221 A 1
ATOM 1592 C CB  . ASP A ? 221 ? -12.939 -21.260 15.088  1.0 93.79 221 A 1
ATOM 1593 C CG  . ASP A ? 221 ? -11.659 -20.445 15.242  1.0 93.02 221 A 1
ATOM 1594 O OD1 . ASP A ? 221 ? -11.672 -19.232 14.940  1.0 89.64 221 A 1
ATOM 1595 O OD2 . ASP A ? 221 ? -10.604 -21.049 15.545  1.0 89.34 221 A 1
ATOM 1596 N N   . VAL A ? 222 ? -15.638 -22.683 16.643  1.0 95.54 222 A 1
ATOM 1597 C CA  . VAL A ? 222 ? -16.683 -23.683 16.384  1.0 95.87 222 A 1
ATOM 1598 C C   . VAL A ? 222 ? -18.048 -23.051 16.116  1.0 96.1  222 A 1
ATOM 1599 O O   . VAL A ? 222 ? -18.697 -23.374 15.120  1.0 95.65 222 A 1
ATOM 1600 C CB  . VAL A ? 222 ? -16.734 -24.670 17.564  1.0 95.1  222 A 1
ATOM 1601 C CG1 . VAL A ? 222 ? -18.015 -25.496 17.595  1.0 90.97 222 A 1
ATOM 1602 C CG2 . VAL A ? 222 ? -15.543 -25.629 17.472  1.0 90.77 222 A 1
ATOM 1603 N N   . ASP A ? 223 ? -18.459 -22.111 16.955  1.0 95.37 223 A 1
ATOM 1604 C CA  . ASP A ? 223 ? -19.743 -21.423 16.790  1.0 95.26 223 A 1
ATOM 1605 C C   . ASP A ? 223 ? -19.796 -20.643 15.475  1.0 95.14 223 A 1
ATOM 1606 O O   . ASP A ? 223 ? -20.813 -20.640 14.776  1.0 94.1  223 A 1
ATOM 1607 C CB  . ASP A ? 223 ? -19.983 -20.465 17.968  1.0 95.26 223 A 1
ATOM 1608 C CG  . ASP A ? 223 ? -20.363 -21.175 19.270  1.0 93.65 223 A 1
ATOM 1609 O OD1 . ASP A ? 223 ? -20.937 -22.284 19.190  1.0 88.21 223 A 1
ATOM 1610 O OD2 . ASP A ? 223 ? -20.133 -20.557 20.335  1.0 88.14 223 A 1
ATOM 1611 N N   . ARG A ? 224 ? -18.679 -20.011 15.088  1.0 94.68 224 A 1
ATOM 1612 C CA  . ARG A ? 224 ? -18.596 -19.284 13.821  1.0 94.14 224 A 1
ATOM 1613 C C   . ARG A ? 224 ? -18.600 -20.228 12.623  1.0 94.67 224 A 1
ATOM 1614 O O   . ARG A ? 224 ? -19.273 -19.929 11.641  1.0 94.17 224 A 1
ATOM 1615 C CB  . ARG A ? 224 ? -17.379 -18.344 13.842  1.0 93.02 224 A 1
ATOM 1616 C CG  . ARG A ? 224 ? -17.239 -17.484 12.576  1.0 89.46 224 A 1
ATOM 1617 C CD  . ARG A ? 224 ? -18.476 -16.613 12.300  1.0 86.53 224 A 1
ATOM 1618 N NE  . ARG A ? 224 ? -18.308 -15.811 11.081  1.0 84.47 224 A 1
ATOM 1619 C CZ  . ARG A ? 224 ? -19.280 -15.292 10.345  1.0 82.44 224 A 1
ATOM 1620 N NH1 . ARG A ? 224 ? -20.540 -15.391 10.687  1.0 74.41 224 A 1
ATOM 1621 N NH2 . ARG A ? 224 ? -18.998 -14.665 9.241   1.0 76.53 224 A 1
ATOM 1622 N N   . CYS A ? 225 ? -17.919 -21.377 12.698  1.0 95.18 225 A 1
ATOM 1623 C CA  . CYS A ? 225 ? -17.986 -22.415 11.665  1.0 95.25 225 A 1
ATOM 1624 C C   . CYS A ? 225 ? -19.428 -22.904 11.461  1.0 95.0  225 A 1
ATOM 1625 O O   . CYS A ? 225 ? -19.907 -22.924 10.330  1.0 94.63 225 A 1
ATOM 1626 C CB  . CYS A ? 225 ? -17.063 -23.583 12.032  1.0 95.67 225 A 1
ATOM 1627 S SG  . CYS A ? 225 ? -15.322 -23.079 11.923  1.0 94.55 225 A 1
ATOM 1628 N N   . ALA A ? 226 ? -20.148 -23.211 12.540  1.0 95.72 226 A 1
ATOM 1629 C CA  . ALA A ? 226 ? -21.543 -23.655 12.467  1.0 95.0  226 A 1
ATOM 1630 C C   . ALA A ? 226 ? -22.487 -22.576 11.897  1.0 94.34 226 A 1
ATOM 1631 O O   . ALA A ? 226 ? -23.428 -22.886 11.166  1.0 93.62 226 A 1
ATOM 1632 C CB  . ALA A ? 226 ? -21.971 -24.091 13.872  1.0 95.15 226 A 1
ATOM 1633 N N   . GLN A ? 227 ? -22.228 -21.301 12.185  1.0 94.38 227 A 1
ATOM 1634 C CA  . GLN A ? 227 ? -22.955 -20.192 11.559  1.0 92.83 227 A 1
ATOM 1635 C C   . GLN A ? 227 ? -22.710 -20.133 10.044  1.0 91.99 227 A 1
ATOM 1636 O O   . GLN A ? 227 ? -23.662 -19.975 9.281   1.0 90.69 227 A 1
ATOM 1637 C CB  . GLN A ? 227 ? -22.532 -18.858 12.181  1.0 91.96 227 A 1
ATOM 1638 C CG  . GLN A ? 227 ? -23.086 -18.635 13.596  1.0 84.0  227 A 1
ATOM 1639 C CD  . GLN A ? 227 ? -22.437 -17.430 14.273  1.0 81.86 227 A 1
ATOM 1640 O OE1 . GLN A ? 227 ? -21.758 -16.600 13.664  1.0 75.6  227 A 1
ATOM 1641 N NE2 . GLN A ? 227 ? -22.620 -17.272 15.562  1.0 72.44 227 A 1
ATOM 1642 N N   . LEU A ? 228 ? -21.452 -20.263 9.608   1.0 93.39 228 A 1
ATOM 1643 C CA  . LEU A ? 228 ? -21.092 -20.275 8.191   1.0 92.14 228 A 1
ATOM 1644 C C   . LEU A ? 228 ? -21.689 -21.493 7.470   1.0 91.52 228 A 1
ATOM 1645 O O   . LEU A ? 228 ? -22.261 -21.336 6.391   1.0 90.29 228 A 1
ATOM 1646 C CB  . LEU A ? 228 ? -19.557 -20.222 8.045   1.0 92.14 228 A 1
ATOM 1647 C CG  . LEU A ? 228 ? -18.891 -18.890 8.450   1.0 90.31 228 A 1
ATOM 1648 C CD1 . LEU A ? 228 ? -17.367 -19.039 8.377   1.0 85.98 228 A 1
ATOM 1649 C CD2 . LEU A ? 228 ? -19.277 -17.721 7.550   1.0 86.45 228 A 1
ATOM 1650 N N   . GLU A ? 229 ? -21.644 -22.690 8.086   1.0 92.73 229 A 1
ATOM 1651 C CA  . GLU A ? 229 ? -22.310 -23.897 7.563   1.0 91.31 229 A 1
ATOM 1652 C C   . GLU A ? 229 ? -23.804 -23.649 7.316   1.0 90.42 229 A 1
ATOM 1653 O O   . GLU A ? 229 ? -24.314 -23.903 6.229   1.0 87.04 229 A 1
ATOM 1654 C CB  . GLU A ? 229 ? -22.167 -25.054 8.562   1.0 89.64 229 A 1
ATOM 1655 C CG  . GLU A ? 229 ? -20.834 -25.799 8.437   1.0 84.68 229 A 1
ATOM 1656 C CD  . GLU A ? 229 ? -20.750 -26.733 7.220   1.0 86.3  229 A 1
ATOM 1657 O OE1 . GLU A ? 229 ? -19.631 -27.210 6.934   1.0 78.86 229 A 1
ATOM 1658 O OE2 . GLU A ? 229 ? -21.784 -26.979 6.576   1.0 80.07 229 A 1
ATOM 1659 N N   . SER A ? 230 ? -24.495 -23.083 8.308   1.0 91.41 230 A 1
ATOM 1660 C CA  . SER A ? 230 ? -25.933 -22.806 8.206   1.0 90.07 230 A 1
ATOM 1661 C C   . SER A ? 230 ? -26.268 -21.810 7.089   1.0 88.77 230 A 1
ATOM 1662 O O   . SER A ? 230 ? -27.366 -21.840 6.549   1.0 86.03 230 A 1
ATOM 1663 C CB  . SER A ? 230 ? -26.468 -22.265 9.535   1.0 89.63 230 A 1
ATOM 1664 O OG  . SER A ? 230 ? -26.197 -23.156 10.604  1.0 79.14 230 A 1
ATOM 1665 N N   . GLN A ? 231 ? -25.338 -20.930 6.740   1.0 90.44 231 A 1
ATOM 1666 C CA  . GLN A ? 231 ? -25.503 -19.954 5.658   1.0 88.1  231 A 1
ATOM 1667 C C   . GLN A ? 231 ? -25.195 -20.535 4.272   1.0 87.31 231 A 1
ATOM 1668 O O   . GLN A ? 231 ? -25.796 -20.122 3.283   1.0 84.4  231 A 1
ATOM 1669 C CB  . GLN A ? 231 ? -24.584 -18.750 5.916   1.0 87.5  231 A 1
ATOM 1670 C CG  . GLN A ? 231 ? -25.065 -17.883 7.088   1.0 82.54 231 A 1
ATOM 1671 C CD  . GLN A ? 231 ? -24.099 -16.757 7.443   1.0 80.07 231 A 1
ATOM 1672 O OE1 . GLN A ? 231 ? -23.024 -16.575 6.893   1.0 75.08 231 A 1
ATOM 1673 N NE2 . GLN A ? 231 ? -24.452 -15.924 8.398   1.0 71.7  231 A 1
ATOM 1674 N N   . PHE A ? 232 ? -24.231 -21.457 4.178   1.0 86.43 232 A 1
ATOM 1675 C CA  . PHE A ? 232 ? -23.708 -21.913 2.882   1.0 83.25 232 A 1
ATOM 1676 C C   . PHE A ? 232 ? -24.278 -23.250 2.421   1.0 82.38 232 A 1
ATOM 1677 O O   . PHE A ? 232 ? -24.323 -23.499 1.216   1.0 78.09 232 A 1
ATOM 1678 C CB  . PHE A ? 232 ? -22.178 -21.985 2.935   1.0 81.76 232 A 1
ATOM 1679 C CG  . PHE A ? 232 ? -21.485 -20.704 3.369   1.0 80.11 232 A 1
ATOM 1680 C CD1 . PHE A ? 232 ? -22.070 -19.443 3.157   1.0 74.94 232 A 1
ATOM 1681 C CD2 . PHE A ? 232 ? -20.253 -20.801 4.048   1.0 75.73 232 A 1
ATOM 1682 C CE1 . PHE A ? 232 ? -21.458 -18.290 3.667   1.0 71.62 232 A 1
ATOM 1683 C CE2 . PHE A ? 232 ? -19.640 -19.645 4.550   1.0 72.75 232 A 1
ATOM 1684 C CZ  . PHE A ? 232 ? -20.255 -18.392 4.376   1.0 72.29 232 A 1
ATOM 1685 N N   . PHE A ? 233 ? -24.720 -24.070 3.365   1.0 84.22 233 A 1
ATOM 1686 C CA  . PHE A ? 233 ? -25.294 -25.393 3.142   1.0 81.54 233 A 1
ATOM 1687 C C   . PHE A ? 233 ? -26.747 -25.469 3.631   1.0 81.5  233 A 1
ATOM 1688 O O   . PHE A ? 233 ? -27.226 -26.535 4.013   1.0 78.12 233 A 1
ATOM 1689 C CB  . PHE A ? 233 ? -24.378 -26.453 3.760   1.0 80.33 233 A 1
ATOM 1690 C CG  . PHE A ? 233 ? -22.949 -26.418 3.243   1.0 78.78 233 A 1
ATOM 1691 C CD1 . PHE A ? 233 ? -22.629 -27.012 2.005   1.0 74.66 233 A 1
ATOM 1692 C CD2 . PHE A ? 233 ? -21.941 -25.778 3.987   1.0 75.06 233 A 1
ATOM 1693 C CE1 . PHE A ? 233 ? -21.304 -26.977 1.523   1.0 72.35 233 A 1
ATOM 1694 C CE2 . PHE A ? 233 ? -20.616 -25.742 3.502   1.0 73.15 233 A 1
ATOM 1695 C CZ  . PHE A ? 233 ? -20.296 -26.345 2.274   1.0 74.69 233 A 1
ATOM 1696 N N   . ASP A ? 234 ? -27.459 -24.336 3.597   1.0 78.28 234 A 1
ATOM 1697 C CA  . ASP A ? 234 ? -28.884 -24.297 3.910   1.0 77.3  234 A 1
ATOM 1698 C C   . ASP A ? 234 ? -29.647 -25.308 3.039   1.0 75.37 234 A 1
ATOM 1699 O O   . ASP A ? 234 ? -29.490 -25.367 1.818   1.0 67.64 234 A 1
ATOM 1700 C CB  . ASP A ? 234 ? -29.442 -22.871 3.761   1.0 73.4  234 A 1
ATOM 1701 C CG  . ASP A ? 234 ? -30.883 -22.746 4.274   1.0 67.89 234 A 1
ATOM 1702 O OD1 . ASP A ? 234 ? -31.292 -23.606 5.094   1.0 63.7  234 A 1
ATOM 1703 O OD2 . ASP A ? 234 ? -31.582 -21.802 3.837   1.0 63.19 234 A 1
ATOM 1704 N N   . GLY A ? 235 ? -30.409 -26.180 3.693   1.0 77.28 235 A 1
ATOM 1705 C CA  . GLY A ? 235 ? -31.115 -27.280 3.039   1.0 76.4  235 A 1
ATOM 1706 C C   . GLY A ? 235 ? -30.288 -28.544 2.740   1.0 78.47 235 A 1
ATOM 1707 O O   . GLY A ? 235 ? -30.890 -29.520 2.309   1.0 72.57 235 A 1
ATOM 1708 N N   . ASP A ? 236 ? -28.985 -28.610 3.003   1.0 82.59 236 A 1
ATOM 1709 C CA  . ASP A ? 236 ? -28.140 -29.805 2.772   1.0 81.75 236 A 1
ATOM 1710 C C   . ASP A ? 236 ? -27.498 -30.374 4.065   1.0 81.98 236 A 1
ATOM 1711 O O   . ASP A ? 236 ? -26.416 -30.949 4.025   1.0 76.14 236 A 1
ATOM 1712 C CB  . ASP A ? 236 ? -27.127 -29.541 1.630   1.0 78.73 236 A 1
ATOM 1713 C CG  . ASP A ? 236 ? -27.693 -29.774 0.216   1.0 76.34 236 A 1
ATOM 1714 O OD1 . ASP A ? 236 ? -28.546 -30.674 0.025   1.0 72.27 236 A 1
ATOM 1715 O OD2 . ASP A ? 236 ? -27.210 -29.144 -0.753  1.0 72.08 236 A 1
ATOM 1716 N N   . ASN A ? 237 ? -28.187 -30.277 5.205   1.0 84.76 237 A 1
ATOM 1717 C CA  . ASN A ? 237 ? -27.734 -30.732 6.530   1.0 86.42 237 A 1
ATOM 1718 C C   . ASN A ? 237 ? -26.425 -30.068 7.014   1.0 89.41 237 A 1
ATOM 1719 O O   . ASN A ? 237 ? -25.410 -30.756 7.168   1.0 87.78 237 A 1
ATOM 1720 C CB  . ASN A ? 237 ? -27.666 -32.272 6.602   1.0 82.2  237 A 1
ATOM 1721 C CG  . ASN A ? 237 ? -29.005 -32.968 6.541   1.0 75.3  237 A 1
ATOM 1722 O OD1 . ASN A ? 237 ? -30.063 -32.439 6.838   1.0 69.85 237 A 1
ATOM 1723 N ND2 . ASN A ? 237 ? -29.005 -34.236 6.195   1.0 67.07 237 A 1
ATOM 1724 N N   . PRO A ? 238 ? -26.431 -28.758 7.291   1.0 88.84 238 A 1
ATOM 1725 C CA  . PRO A ? 238 ? -25.262 -28.051 7.811   1.0 90.73 238 A 1
ATOM 1726 C C   . PRO A ? 238 ? -24.759 -28.669 9.122   1.0 92.0  238 A 1
ATOM 1727 O O   . PRO A ? 238 ? -25.546 -29.098 9.974   1.0 91.13 238 A 1
ATOM 1728 C CB  . PRO A ? 238 ? -25.713 -26.603 8.013   1.0 89.27 238 A 1
ATOM 1729 C CG  . PRO A ? 238 ? -27.219 -26.718 8.235   1.0 86.25 238 A 1
ATOM 1730 C CD  . PRO A ? 238 ? -27.600 -27.877 7.319   1.0 88.79 238 A 1
ATOM 1731 N N   . TRP A ? 239 ? -23.443 -28.709 9.300   1.0 92.89 239 A 1
ATOM 1732 C CA  . TRP A ? 239 ? -22.838 -29.256 10.508  1.0 93.8  239 A 1
ATOM 1733 C C   . TRP A ? 239 ? -23.126 -28.370 11.727  1.0 94.78 239 A 1
ATOM 1734 O O   . TRP A ? 239 ? -22.846 -27.167 11.708  1.0 94.41 239 A 1
ATOM 1735 C CB  . TRP A ? 239 ? -21.336 -29.463 10.311  1.0 93.2  239 A 1
ATOM 1736 C CG  . TRP A ? 239 ? -20.924 -30.665 9.512   1.0 92.43 239 A 1
ATOM 1737 C CD1 . TRP A ? 239 ? -21.694 -31.418 8.689   1.0 88.75 239 A 1
ATOM 1738 C CD2 . TRP A ? 239 ? -19.604 -31.284 9.466   1.0 90.41 239 A 1
ATOM 1739 N NE1 . TRP A ? 239 ? -20.952 -32.442 8.139   1.0 87.25 239 A 1
ATOM 1740 C CE2 . TRP A ? 239 ? -19.650 -32.406 8.585   1.0 89.49 239 A 1
ATOM 1741 C CE3 . TRP A ? 239 ? -18.365 -31.002 10.080  1.0 86.91 239 A 1
ATOM 1742 C CZ2 . TRP A ? 239 ? -18.533 -33.205 8.324   1.0 87.95 239 A 1
ATOM 1743 C CZ3 . TRP A ? 239 ? -17.236 -31.796 9.822   1.0 86.78 239 A 1
ATOM 1744 C CH2 . TRP A ? 239 ? -17.316 -32.895 8.945   1.0 86.13 239 A 1
ATOM 1745 N N   . PRO A ? 240 ? -23.648 -28.944 12.826  1.0 94.17 240 A 1
ATOM 1746 C CA  . PRO A ? 240 ? -23.796 -28.206 14.072  1.0 94.73 240 A 1
ATOM 1747 C C   . PRO A ? 240 ? -22.435 -28.002 14.753  1.0 95.78 240 A 1
ATOM 1748 O O   . PRO A ? 240 ? -21.501 -28.773 14.532  1.0 95.94 240 A 1
ATOM 1749 C CB  . PRO A ? 240 ? -24.743 -29.060 14.917  1.0 94.1  240 A 1
ATOM 1750 C CG  . PRO A ? 240 ? -24.400 -30.489 14.483  1.0 93.45 240 A 1
ATOM 1751 C CD  . PRO A ? 240 ? -24.083 -30.330 12.996  1.0 94.56 240 A 1
ATOM 1752 N N   . ALA A ? 241 ? -22.356 -27.054 15.688  1.0 95.2  241 A 1
ATOM 1753 C CA  . ALA A ? 241 ? -21.154 -26.786 16.490  1.0 95.61 241 A 1
ATOM 1754 C C   . ALA A ? 241 ? -20.536 -28.062 17.101  1.0 96.26 241 A 1
ATOM 1755 O O   . ALA A ? 241 ? -19.350 -28.330 16.943  1.0 96.1  241 A 1
ATOM 1756 C CB  . ALA A ? 241 ? -21.541 -25.767 17.572  1.0 95.16 241 A 1
ATOM 1757 N N   . ALA A ? 242 ? -21.370 -28.936 17.667  1.0 96.05 242 A 1
ATOM 1758 C CA  . ALA A ? 242 ? -20.914 -30.205 18.244  1.0 96.3  242 A 1
ATOM 1759 C C   . ALA A ? 242 ? -20.253 -31.173 17.236  1.0 96.64 242 A 1
ATOM 1760 O O   . ALA A ? 242 ? -19.547 -32.091 17.648  1.0 96.07 242 A 1
ATOM 1761 C CB  . ALA A ? 242 ? -22.126 -30.873 18.906  1.0 96.22 242 A 1
ATOM 1762 N N   . ALA A ? 243 ? -20.501 -31.032 15.931  1.0 96.29 243 A 1
ATOM 1763 C CA  . ALA A ? 243 ? -19.764 -31.782 14.914  1.0 95.73 243 A 1
ATOM 1764 C C   . ALA A ? 243 ? -18.341 -31.234 14.787  1.0 96.36 243 A 1
ATOM 1765 O O   . ALA A ? 243 ? -17.400 -32.008 14.915  1.0 96.25 243 A 1
ATOM 1766 C CB  . ALA A ? 243 ? -20.529 -31.788 13.585  1.0 95.0  243 A 1
ATOM 1767 N N   . PHE A ? 244 ? -18.182 -29.918 14.670  1.0 96.49 244 A 1
ATOM 1768 C CA  . PHE A ? 244 ? -16.865 -29.280 14.639  1.0 96.33 244 A 1
ATOM 1769 C C   . PHE A ? 244 ? -16.029 -29.586 15.886  1.0 96.83 244 A 1
ATOM 1770 O O   . PHE A ? 244 ? -14.857 -29.919 15.749  1.0 96.57 244 A 1
ATOM 1771 C CB  . PHE A ? 244 ? -17.014 -27.768 14.448  1.0 95.86 244 A 1
ATOM 1772 C CG  . PHE A ? 244 ? -17.405 -27.375 13.041  1.0 95.73 244 A 1
ATOM 1773 C CD1 . PHE A ? 244 ? -16.420 -27.331 12.036  1.0 90.85 244 A 1
ATOM 1774 C CD2 . PHE A ? 244 ? -18.737 -27.057 12.732  1.0 91.47 244 A 1
ATOM 1775 C CE1 . PHE A ? 244 ? -16.764 -26.967 10.726  1.0 90.61 244 A 1
ATOM 1776 C CE2 . PHE A ? 244 ? -19.083 -26.695 11.419  1.0 90.54 244 A 1
ATOM 1777 C CZ  . PHE A ? 244 ? -18.095 -26.649 10.418  1.0 93.82 244 A 1
ATOM 1778 N N   . ASP A ? 245 ? -16.620 -29.577 17.079  1.0 96.61 245 A 1
ATOM 1779 C CA  . ASP A ? 245 ? -15.918 -29.973 18.310  1.0 96.72 245 A 1
ATOM 1780 C C   . ASP A ? 245 ? -15.313 -31.382 18.205  1.0 96.92 245 A 1
ATOM 1781 O O   . ASP A ? 245 ? -14.167 -31.604 18.605  1.0 96.48 245 A 1
ATOM 1782 C CB  . ASP A ? 245 ? -16.884 -29.956 19.504  1.0 96.49 245 A 1
ATOM 1783 C CG  . ASP A ? 245 ? -17.165 -28.556 20.044  1.0 94.21 245 A 1
ATOM 1784 O OD1 . ASP A ? 245 ? -16.194 -27.773 20.149  1.0 88.5  245 A 1
ATOM 1785 O OD2 . ASP A ? 245 ? -18.338 -28.320 20.406  1.0 88.92 245 A 1
ATOM 1786 N N   . ARG A ? 246 ? -16.066 -32.341 17.651  1.0 96.8  246 A 1
ATOM 1787 C CA  . ARG A ? 246 ? -15.577 -33.715 17.453  1.0 96.41 246 A 1
ATOM 1788 C C   . ARG A ? 246 ? -14.461 -33.779 16.415  1.0 96.77 246 A 1
ATOM 1789 O O   . ARG A ? 246 ? -13.481 -34.484 16.641  1.0 96.52 246 A 1
ATOM 1790 C CB  . ARG A ? 246 ? -16.715 -34.657 17.042  1.0 96.05 246 A 1
ATOM 1791 C CG  . ARG A ? 246 ? -17.681 -34.950 18.197  1.0 88.94 246 A 1
ATOM 1792 C CD  . ARG A ? 246 ? -18.679 -36.047 17.813  1.0 87.05 246 A 1
ATOM 1793 N NE  . ARG A ? 246 ? -19.488 -35.705 16.624  1.0 77.88 246 A 1
ATOM 1794 C CZ  . ARG A ? 246 ? -20.633 -35.057 16.601  1.0 70.83 246 A 1
ATOM 1795 N NH1 . ARG A ? 246 ? -21.190 -34.598 17.684  1.0 63.82 246 A 1
ATOM 1796 N NH2 . ARG A ? 246 ? -21.251 -34.863 15.466  1.0 62.58 246 A 1
ATOM 1797 N N   . GLU A ? 247 ? -14.617 -33.053 15.311  1.0 96.77 247 A 1
ATOM 1798 C CA  . GLU A ? 247 ? -13.610 -33.035 14.246  1.0 96.33 247 A 1
ATOM 1799 C C   . GLU A ? 247 ? -12.298 -32.394 14.715  1.0 96.78 247 A 1
ATOM 1800 O O   . GLU A ? 247 ? -11.229 -32.944 14.469  1.0 95.94 247 A 1
ATOM 1801 C CB  . GLU A ? 247 ? -14.150 -32.303 13.005  1.0 96.13 247 A 1
ATOM 1802 C CG  . GLU A ? 247 ? -15.349 -32.990 12.318  1.0 93.52 247 A 1
ATOM 1803 C CD  . GLU A ? 247 ? -15.129 -34.482 12.025  1.0 92.84 247 A 1
ATOM 1804 O OE1 . GLU A ? 247 ? -16.091 -35.256 12.228  1.0 84.14 247 A 1
ATOM 1805 O OE2 . GLU A ? 247 ? -13.991 -34.852 11.663  1.0 84.69 247 A 1
ATOM 1806 N N   . LEU A ? 248 ? -12.364 -31.289 15.459  1.0 96.93 248 A 1
ATOM 1807 C CA  . LEU A ? 248 ? -11.184 -30.621 16.023  1.0 96.69 248 A 1
ATOM 1808 C C   . LEU A ? 248 ? -10.496 -31.448 17.119  1.0 96.65 248 A 1
ATOM 1809 O O   . LEU A ? 248 ? -9.282  -31.350 17.293  1.0 95.97 248 A 1
ATOM 1810 C CB  . LEU A ? 248 ? -11.589 -29.239 16.574  1.0 96.66 248 A 1
ATOM 1811 C CG  . LEU A ? 248 ? -12.051 -28.210 15.522  1.0 95.5  248 A 1
ATOM 1812 C CD1 . LEU A ? 248 ? -12.404 -26.894 16.219  1.0 90.57 248 A 1
ATOM 1813 C CD2 . LEU A ? 248 ? -10.979 -27.917 14.473  1.0 90.97 248 A 1
ATOM 1814 N N   . ALA A ? 249 ? -11.237 -32.275 17.855  1.0 97.05 249 A 1
ATOM 1815 C CA  . ALA A ? 249 ? -10.675 -33.170 18.871  1.0 96.81 249 A 1
ATOM 1816 C C   . ALA A ? 249 ? -9.977  -34.411 18.280  1.0 96.67 249 A 1
ATOM 1817 O O   . ALA A ? 249 ? -9.235  -35.100 18.985  1.0 95.34 249 A 1
ATOM 1818 C CB  . ALA A ? 249 ? -11.803 -33.560 19.834  1.0 96.54 249 A 1
ATOM 1819 N N   . ASN A ? 250 ? -10.199 -34.718 17.006  1.0 96.91 250 A 1
ATOM 1820 C CA  . ASN A ? 250 ? -9.627  -35.892 16.360  1.0 96.5  250 A 1
ATOM 1821 C C   . ASN A ? 250 ? -8.205  -35.607 15.845  1.0 96.46 250 A 1
ATOM 1822 O O   . ASN A ? 250 ? -8.003  -34.836 14.914  1.0 95.96 250 A 1
ATOM 1823 C CB  . ASN A ? 250 ? -10.591 -36.360 15.261  1.0 95.92 250 A 1
ATOM 1824 C CG  . ASN A ? 250 ? -10.136 -37.623 14.552  1.0 94.86 250 A 1
ATOM 1825 O OD1 . ASN A ? 250 ? -9.043  -38.142 14.742  1.0 89.72 250 A 1
ATOM 1826 N ND2 . ASN A ? 250 ? -10.973 -38.164 13.699  1.0 88.85 250 A 1
ATOM 1827 N N   . SER A ? 251 ? -7.209  -36.299 16.398  1.0 95.76 251 A 1
ATOM 1828 C CA  . SER A ? 251 ? -5.790  -36.128 16.050  1.0 95.47 251 A 1
ATOM 1829 C C   . SER A ? 251 ? -5.414  -36.529 14.616  1.0 95.67 251 A 1
ATOM 1830 O O   . SER A ? 251 ? -4.290  -36.273 14.187  1.0 93.8  251 A 1
ATOM 1831 C CB  . SER A ? 251 ? -4.925  -36.916 17.038  1.0 94.49 251 A 1
ATOM 1832 O OG  . SER A ? 251 ? -5.213  -38.303 16.967  1.0 90.62 251 A 1
ATOM 1833 N N   . TYR A ? 252 ? -6.311  -37.185 13.890  1.0 95.58 252 A 1
ATOM 1834 C CA  . TYR A ? 252 ? -6.120  -37.503 12.475  1.0 96.06 252 A 1
ATOM 1835 C C   . TYR A ? 252 ? -6.567  -36.378 11.541  1.0 96.83 252 A 1
ATOM 1836 O O   . TYR A ? 252 ? -6.281  -36.446 10.344  1.0 95.82 252 A 1
ATOM 1837 C CB  . TYR A ? 252 ? -6.833  -38.817 12.136  1.0 95.33 252 A 1
ATOM 1838 C CG  . TYR A ? 252 ? -6.284  -40.014 12.889  1.0 94.19 252 A 1
ATOM 1839 C CD1 . TYR A ? 252 ? -5.051  -40.578 12.502  1.0 87.42 252 A 1
ATOM 1840 C CD2 . TYR A ? 252 ? -6.987  -40.552 13.982  1.0 87.15 252 A 1
ATOM 1841 C CE1 . TYR A ? 252 ? -4.519  -41.669 13.215  1.0 84.45 252 A 1
ATOM 1842 C CE2 . TYR A ? 252 ? -6.455  -41.645 14.697  1.0 85.38 252 A 1
ATOM 1843 C CZ  . TYR A ? 252 ? -5.218  -42.200 14.313  1.0 87.23 252 A 1
ATOM 1844 O OH  . TYR A ? 252 ? -4.695  -43.247 15.007  1.0 85.54 252 A 1
ATOM 1845 N N   . ASN A ? 253 ? -7.227  -35.359 12.078  1.0 96.97 253 A 1
ATOM 1846 C CA  . ASN A ? 253 ? -7.802  -34.267 11.316  1.0 97.25 253 A 1
ATOM 1847 C C   . ASN A ? 253 ? -6.895  -33.036 11.317  1.0 97.44 253 A 1
ATOM 1848 O O   . ASN A ? 253 ? -6.232  -32.722 12.304  1.0 96.6  253 A 1
ATOM 1849 C CB  . ASN A ? 253 ? -9.193  -33.938 11.876  1.0 96.7  253 A 1
ATOM 1850 C CG  . ASN A ? 253 ? -10.215 -35.039 11.654  1.0 96.45 253 A 1
ATOM 1851 O OD1 . ASN A ? 253 ? -9.960  -36.062 11.038  1.0 92.41 253 A 1
ATOM 1852 N ND2 . ASN A ? 253 ? -11.410 -34.836 12.141  1.0 92.08 253 A 1
ATOM 1853 N N   . CYS A ? 254 ? -6.931  -32.306 10.217  1.0 97.04 254 A 1
ATOM 1854 C CA  . CYS A ? 254 ? -6.374  -30.965 10.109  1.0 97.36 254 A 1
ATOM 1855 C C   . CYS A ? 254 ? -7.486  -30.014 9.662   1.0 97.77 254 A 1
ATOM 1856 O O   . CYS A ? 254 ? -8.034  -30.165 8.571   1.0 97.32 254 A 1
ATOM 1857 C CB  . CYS A ? 254 ? -5.194  -30.987 9.133   1.0 96.89 254 A 1
ATOM 1858 S SG  . CYS A ? 254 ? -4.488  -29.323 8.973   1.0 95.21 254 A 1
ATOM 1859 N N   . TYR A ? 255 ? -7.814  -29.045 10.506  1.0 97.73 255 A 1
ATOM 1860 C CA  . TYR A ? 255 ? -8.785  -28.000 10.202  1.0 97.76 255 A 1
ATOM 1861 C C   . TYR A ? 255 ? -8.118  -26.630 10.255  1.0 97.71 255 A 1
ATOM 1862 O O   . TYR A ? 255 ? -7.455  -26.272 11.235  1.0 96.69 255 A 1
ATOM 1863 C CB  . TYR A ? 255 ? -9.995  -28.077 11.136  1.0 97.49 255 A 1
ATOM 1864 C CG  . TYR A ? 255 ? -11.043 -29.087 10.703  1.0 97.33 255 A 1
ATOM 1865 C CD1 . TYR A ? 255 ? -12.238 -28.648 10.099  1.0 92.67 255 A 1
ATOM 1866 C CD2 . TYR A ? 255 ? -10.818 -30.463 10.888  1.0 92.7  255 A 1
ATOM 1867 C CE1 . TYR A ? 255 ? -13.205 -29.580 9.679   1.0 91.08 255 A 1
ATOM 1868 C CE2 . TYR A ? 255 ? -11.777 -31.398 10.458  1.0 91.17 255 A 1
ATOM 1869 C CZ  . TYR A ? 255 ? -12.973 -30.957 9.852   1.0 95.29 255 A 1
ATOM 1870 O OH  . TYR A ? 255 ? -13.890 -31.858 9.429   1.0 94.02 255 A 1
ATOM 1871 N N   . VAL A ? 256 ? -8.300  -25.858 9.197   1.0 97.65 256 A 1
ATOM 1872 C CA  . VAL A ? 256 ? -7.719  -24.524 9.032   1.0 97.57 256 A 1
ATOM 1873 C C   . VAL A ? 256 ? -8.802  -23.488 8.754   1.0 97.57 256 A 1
ATOM 1874 O O   . VAL A ? 256 ? -9.809  -23.777 8.111   1.0 97.19 256 A 1
ATOM 1875 C CB  . VAL A ? 256 ? -6.622  -24.494 7.955   1.0 97.18 256 A 1
ATOM 1876 C CG1 . VAL A ? 256 ? -5.420  -25.346 8.375   1.0 94.15 256 A 1
ATOM 1877 C CG2 . VAL A ? 256 ? -7.110  -24.967 6.579   1.0 91.62 256 A 1
ATOM 1878 N N   . GLY A ? 257 ? -8.590  -22.279 9.236   1.0 97.41 257 A 1
ATOM 1879 C CA  . GLY A ? 257 ? -9.484  -21.143 9.078   1.0 97.19 257 A 1
ATOM 1880 C C   . GLY A ? 257 ? -8.810  -19.974 8.370   1.0 97.32 257 A 1
ATOM 1881 O O   . GLY A ? 257 ? -7.633  -19.698 8.589   1.0 96.62 257 A 1
ATOM 1882 N N   . ALA A ? 258 ? -9.570  -19.272 7.550   1.0 96.91 258 A 1
ATOM 1883 C CA  . ALA A ? 258 ? -9.208  -18.003 6.941   1.0 96.52 258 A 1
ATOM 1884 C C   . ALA A ? 258 ? -9.838  -16.855 7.739   1.0 96.11 258 A 1
ATOM 1885 O O   . ALA A ? 258 ? -11.053 -16.847 7.939   1.0 95.32 258 A 1
ATOM 1886 C CB  . ALA A ? 258 ? -9.677  -18.010 5.481   1.0 96.44 258 A 1
ATOM 1887 N N   . ARG A ? 259 ? -9.032  -15.883 8.171   1.0 94.88 259 A 1
ATOM 1888 C CA  . ARG A ? 259 ? -9.483  -14.758 9.008   1.0 93.88 259 A 1
ATOM 1889 C C   . ARG A ? 259 ? -9.078  -13.415 8.417   1.0 93.18 259 A 1
ATOM 1890 O O   . ARG A ? 259 ? -7.968  -13.272 7.900   1.0 91.52 259 A 1
ATOM 1891 C CB  . ARG A ? 259 ? -8.951  -14.904 10.445  1.0 92.37 259 A 1
ATOM 1892 C CG  . ARG A ? 259 ? -9.459  -16.174 11.142  1.0 87.62 259 A 1
ATOM 1893 C CD  . ARG A ? 259 ? -8.949  -16.282 12.584  1.0 88.13 259 A 1
ATOM 1894 N NE  . ARG A ? 259 ? -9.344  -17.559 13.212  1.0 86.6  259 A 1
ATOM 1895 C CZ  . ARG A ? 259 ? -8.770  -18.744 13.055  1.0 86.76 259 A 1
ATOM 1896 N NH1 . ARG A ? 259 ? -7.773  -18.940 12.240  1.0 76.86 259 A 1
ATOM 1897 N NH2 . ARG A ? 259 ? -9.190  -19.772 13.728  1.0 79.76 259 A 1
ATOM 1898 N N   . THR A ? 260 ? -9.957  -12.420 8.533   1.0 91.65 260 A 1
ATOM 1899 C CA  . THR A ? 260 ? -9.655  -10.994 8.372   1.0 89.33 260 A 1
ATOM 1900 C C   . THR A ? 260 ? -9.712  -10.347 9.750   1.0 88.11 260 A 1
ATOM 1901 O O   . THR A ? 260 ? -10.754 -10.397 10.399  1.0 84.29 260 A 1
ATOM 1902 C CB  . THR A ? 260 ? -10.638 -10.283 7.435   1.0 86.87 260 A 1
ATOM 1903 O OG1 . THR A ? 260 ? -11.975 -10.448 7.822   1.0 81.3  260 A 1
ATOM 1904 C CG2 . THR A ? 260 ? -10.516 -10.796 6.000   1.0 78.88 260 A 1
ATOM 1905 N N   . ALA A ? 261 ? -8.594  -9.775  10.217  1.0 85.73 261 A 1
ATOM 1906 C CA  . ALA A ? 261 ? -8.441  -9.382  11.618  1.0 82.77 261 A 1
ATOM 1907 C C   . ALA A ? 261 ? -8.913  -10.524 12.551  1.0 81.11 261 A 1
ATOM 1908 O O   . ALA A ? 261 ? -8.315  -11.600 12.548  1.0 74.04 261 A 1
ATOM 1909 C CB  . ALA A ? 261 ? -9.098  -8.004  11.837  1.0 79.16 261 A 1
ATOM 1910 N N   . ASP A ? 262 ? -10.016 -10.327 13.280  1.0 74.38 262 A 1
ATOM 1911 C CA  . ASP A ? 262 ? -10.571 -11.302 14.232  1.0 72.42 262 A 1
ATOM 1912 C C   . ASP A ? 262 ? -11.779 -12.086 13.681  1.0 73.88 262 A 1
ATOM 1913 O O   . ASP A ? 262 ? -12.383 -12.895 14.381  1.0 70.25 262 A 1
ATOM 1914 C CB  . ASP A ? 262 ? -10.921 -10.572 15.535  1.0 66.47 262 A 1
ATOM 1915 C CG  . ASP A ? 262 ? -9.711  -9.878  16.162  1.0 59.24 262 A 1
ATOM 1916 O OD1 . ASP A ? 262 ? -8.628  -10.503 16.199  1.0 54.59 262 A 1
ATOM 1917 O OD2 . ASP A ? 262 ? -9.878  -8.710  16.581  1.0 52.55 262 A 1
ATOM 1918 N N   . THR A ? 263 ? -12.154 -11.869 12.413  1.0 86.7  263 A 1
ATOM 1919 C CA  . THR A ? 263 ? -13.347 -12.487 11.816  1.0 87.94 263 A 1
ATOM 1920 C C   . THR A ? 263 ? -12.974 -13.696 10.965  1.0 91.1  263 A 1
ATOM 1921 O O   . THR A ? 263 ? -12.256 -13.574 9.973   1.0 90.31 263 A 1
ATOM 1922 C CB  . THR A ? 263 ? -14.149 -11.473 10.990  1.0 83.27 263 A 1
ATOM 1923 O OG1 . THR A ? 263 ? -14.503 -10.377 11.802  1.0 74.33 263 A 1
ATOM 1924 C CG2 . THR A ? 263 ? -15.466 -12.046 10.463  1.0 73.03 263 A 1
ATOM 1925 N N   . LEU A ? 264 ? -13.514 -14.869 11.301  1.0 92.63 264 A 1
ATOM 1926 C CA  . LEU A ? 264 ? -13.431 -16.063 10.462  1.0 93.99 264 A 1
ATOM 1927 C C   . LEU A ? 264 ? -14.337 -15.899 9.227   1.0 93.92 264 A 1
ATOM 1928 O O   . LEU A ? 264 ? -15.552 -15.733 9.353   1.0 92.77 264 A 1
ATOM 1929 C CB  . LEU A ? 264 ? -13.809 -17.300 11.297  1.0 94.57 264 A 1
ATOM 1930 C CG  . LEU A ? 264 ? -13.554 -18.640 10.578  1.0 94.24 264 A 1
ATOM 1931 C CD1 . LEU A ? 264 ? -12.073 -19.015 10.598  1.0 90.09 264 A 1
ATOM 1932 C CD2 . LEU A ? 264 ? -14.330 -19.761 11.269  1.0 89.93 264 A 1
ATOM 1933 N N   . VAL A ? 265 ? -13.740 -15.976 8.033   1.0 94.74 265 A 1
ATOM 1934 C CA  . VAL A ? 265 ? -14.393 -15.785 6.725   1.0 94.17 265 A 1
ATOM 1935 C C   . VAL A ? 265 ? -14.376 -17.037 5.846   1.0 94.5  265 A 1
ATOM 1936 O O   . VAL A ? 265 ? -14.928 -17.056 4.750   1.0 93.95 265 A 1
ATOM 1937 C CB  . VAL A ? 265 ? -13.794 -14.582 5.977   1.0 93.22 265 A 1
ATOM 1938 C CG1 . VAL A ? 265 ? -13.965 -13.295 6.792   1.0 90.11 265 A 1
ATOM 1939 C CG2 . VAL A ? 265 ? -12.309 -14.766 5.633   1.0 89.44 265 A 1
ATOM 1940 N N   . GLY A ? 266 ? -13.743 -18.110 6.313   1.0 95.53 266 A 1
ATOM 1941 C CA  . GLY A ? 266 ? -13.732 -19.401 5.646   1.0 95.94 266 A 1
ATOM 1942 C C   . GLY A ? 266 ? -13.001 -20.444 6.473   1.0 96.71 266 A 1
ATOM 1943 O O   . GLY A ? 266 ? -12.232 -20.110 7.366   1.0 96.53 266 A 1
ATOM 1944 N N   . TYR A ? 267 ? -13.241 -21.717 6.149   1.0 97.04 267 A 1
ATOM 1945 C CA  . TYR A ? 267 ? -12.557 -22.832 6.790   1.0 97.16 267 A 1
ATOM 1946 C C   . TYR A ? 267 ? -12.446 -24.015 5.830   1.0 97.48 267 A 1
ATOM 1947 O O   . TYR A ? 267 ? -13.155 -24.094 4.824   1.0 97.03 267 A 1
ATOM 1948 C CB  . TYR A ? 267 ? -13.255 -23.233 8.101   1.0 96.39 267 A 1
ATOM 1949 C CG  . TYR A ? 267 ? -14.684 -23.685 7.903   1.0 96.06 267 A 1
ATOM 1950 C CD1 . TYR A ? 267 ? -15.709 -22.733 7.926   1.0 92.59 267 A 1
ATOM 1951 C CD2 . TYR A ? 267 ? -14.985 -25.036 7.616   1.0 92.07 267 A 1
ATOM 1952 C CE1 . TYR A ? 267 ? -17.021 -23.106 7.611   1.0 90.42 267 A 1
ATOM 1953 C CE2 . TYR A ? 267 ? -16.298 -25.413 7.296   1.0 90.74 267 A 1
ATOM 1954 C CZ  . TYR A ? 267 ? -17.312 -24.436 7.269   1.0 91.78 267 A 1
ATOM 1955 O OH  . TYR A ? 267 ? -18.561 -24.753 6.879   1.0 89.71 267 A 1
ATOM 1956 N N   . ALA A ? 268 ? -11.548 -24.931 6.152   1.0 97.57 268 A 1
ATOM 1957 C CA  . ALA A ? 268 ? -11.398 -26.189 5.441   1.0 97.79 268 A 1
ATOM 1958 C C   . ALA A ? 268 ? -10.937 -27.292 6.394   1.0 97.97 268 A 1
ATOM 1959 O O   . ALA A ? 268 ? -10.239 -27.018 7.366   1.0 97.74 268 A 1
ATOM 1960 C CB  . ALA A ? 268 ? -10.424 -25.989 4.281   1.0 97.66 268 A 1
ATOM 1961 N N   . GLY A ? 269 ? -11.323 -28.538 6.099   1.0 97.59 269 A 1
ATOM 1962 C CA  . GLY A ? 269 ? -10.984 -29.701 6.905   1.0 97.61 269 A 1
ATOM 1963 C C   . GLY A ? 269 ? -10.607 -30.908 6.056   1.0 97.79 269 A 1
ATOM 1964 O O   . GLY A ? 269 ? -11.207 -31.154 5.012   1.0 97.28 269 A 1
ATOM 1965 N N   . ILE A ? 270 ? -9.623  -31.664 6.524   1.0 97.64 270 A 1
ATOM 1966 C CA  . ILE A ? 270 ? -9.160  -32.923 5.945   1.0 97.94 270 A 1
ATOM 1967 C C   . ILE A ? 270 ? -8.886  -33.927 7.063   1.0 97.82 270 A 1
ATOM 1968 O O   . ILE A ? 270 ? -8.428  -33.553 8.142   1.0 97.43 270 A 1
ATOM 1969 C CB  . ILE A ? 270 ? -7.926  -32.686 5.047   1.0 97.78 270 A 1
ATOM 1970 C CG1 . ILE A ? 270 ? -7.557  -33.940 4.223   1.0 96.55 270 A 1
ATOM 1971 C CG2 . ILE A ? 270 ? -6.708  -32.188 5.856   1.0 96.41 270 A 1
ATOM 1972 C CD1 . ILE A ? 270 ? -6.498  -33.677 3.142   1.0 95.42 270 A 1
ATOM 1973 N N   . THR A ? 271 ? -9.140  -35.205 6.795   1.0 97.71 271 A 1
ATOM 1974 C CA  . THR A ? 271 ? -8.796  -36.308 7.697   1.0 97.72 271 A 1
ATOM 1975 C C   . THR A ? 271 ? -7.772  -37.234 7.064   1.0 97.88 271 A 1
ATOM 1976 O O   . THR A ? 271 ? -7.791  -37.476 5.856   1.0 97.58 271 A 1
ATOM 1977 C CB  . THR A ? 271 ? -10.042 -37.079 8.141   1.0 97.06 271 A 1
ATOM 1978 O OG1 . THR A ? 271 ? -9.714  -37.949 9.197   1.0 92.12 271 A 1
ATOM 1979 C CG2 . THR A ? 271 ? -10.705 -37.912 7.042   1.0 90.89 271 A 1
ATOM 1980 N N   . ARG A ? 272 ? -6.894  -37.785 7.888   1.0 97.35 272 A 1
ATOM 1981 C CA  . ARG A ? 272 ? -6.019  -38.894 7.513   1.0 97.33 272 A 1
ATOM 1982 C C   . ARG A ? 272 ? -6.736  -40.215 7.757   1.0 97.15 272 A 1
ATOM 1983 O O   . ARG A ? 272 ? -7.158  -40.506 8.882   1.0 96.37 272 A 1
ATOM 1984 C CB  . ARG A ? 272 ? -4.704  -38.803 8.298   1.0 96.74 272 A 1
ATOM 1985 C CG  . ARG A ? 272 ? -3.713  -39.888 7.857   1.0 94.81 272 A 1
ATOM 1986 C CD  . ARG A ? 272 ? -2.389  -39.782 8.621   1.0 92.44 272 A 1
ATOM 1987 N NE  . ARG A ? 272 ? -2.551  -40.100 10.050  1.0 85.68 272 A 1
ATOM 1988 C CZ  . ARG A ? 272 ? -1.723  -39.772 11.029  1.0 82.47 272 A 1
ATOM 1989 N NH1 . ARG A ? 272 ? -0.620  -39.111 10.805  1.0 73.86 272 A 1
ATOM 1990 N NH2 . ARG A ? 272 ? -1.997  -40.102 12.257  1.0 75.98 272 A 1
ATOM 1991 N N   . LEU A ? 273 ? -6.812  -41.044 6.727   1.0 96.37 273 A 1
ATOM 1992 C CA  . LEU A ? 273 ? -7.391  -42.378 6.783   1.0 94.99 273 A 1
ATOM 1993 C C   . LEU A ? 273 ? -6.304  -43.426 7.069   1.0 93.13 273 A 1
ATOM 1994 O O   . LEU A ? 273 ? -5.192  -43.382 6.534   1.0 88.74 273 A 1
ATOM 1995 C CB  . LEU A ? 273 ? -8.161  -42.669 5.484   1.0 94.66 273 A 1
ATOM 1996 C CG  . LEU A ? 273 ? -9.252  -41.639 5.111   1.0 94.0  273 A 1
ATOM 1997 C CD1 . LEU A ? 273 ? -9.890  -42.035 3.780   1.0 89.27 273 A 1
ATOM 1998 C CD2 . LEU A ? 273 ? -10.353 -41.560 6.172   1.0 89.34 273 A 1
ATOM 1999 N N   . GLY A ? 274 ? -6.642  -44.395 7.919   1.0 92.04 274 A 1
ATOM 2000 C CA  . GLY A ? 274 ? -5.750  -45.493 8.292   1.0 90.11 274 A 1
ATOM 2001 C C   . GLY A ? 274 ? -4.758  -45.156 9.417   1.0 91.42 274 A 1
ATOM 2002 O O   . GLY A ? 274 ? -4.548  -44.008 9.805   1.0 89.5  274 A 1
ATOM 2003 N N   . HIS A ? 275 ? -4.143  -46.222 9.960   1.0 91.08 275 A 1
ATOM 2004 C CA  . HIS A ? 275 ? -3.224  -46.130 11.105  1.0 89.87 275 A 1
ATOM 2005 C C   . HIS A ? 275 ? -1.746  -46.301 10.731  1.0 90.84 275 A 1
ATOM 2006 O O   . HIS A ? 275 ? -0.867  -45.958 11.520  1.0 87.47 275 A 1
ATOM 2007 C CB  . HIS A ? 275 ? -3.632  -47.162 12.160  1.0 87.56 275 A 1
ATOM 2008 C CG  . HIS A ? 275 ? -5.022  -46.944 12.704  1.0 84.52 275 A 1
ATOM 2009 N ND1 . HIS A ? 275 ? -5.447  -45.867 13.447  1.0 74.82 275 A 1
ATOM 2010 C CD2 . HIS A ? 275 ? -6.096  -47.774 12.545  1.0 73.48 275 A 1
ATOM 2011 C CE1 . HIS A ? 275 ? -6.746  -46.043 13.729  1.0 74.43 275 A 1
ATOM 2012 N NE2 . HIS A ? 275 ? -7.187  -47.195 13.202  1.0 75.12 275 A 1
ATOM 2013 N N   . THR A ? 276 ? -1.472  -46.836 9.540   1.0 92.12 276 A 1
ATOM 2014 C CA  . THR A ? 276 ? -0.115  -47.120 9.053   1.0 92.3  276 A 1
ATOM 2015 C C   . THR A ? 276 ? 0.059   -46.628 7.614   1.0 92.98 276 A 1
ATOM 2016 O O   . THR A ? 276 ? -0.878  -46.785 6.828   1.0 91.4  276 A 1
ATOM 2017 C CB  . THR A ? 276 ? 0.207   -48.623 9.105   1.0 90.58 276 A 1
ATOM 2018 O OG1 . THR A ? 276 ? -0.792  -49.374 8.453   1.0 84.77 276 A 1
ATOM 2019 C CG2 . THR A ? 276 ? 0.304   -49.142 10.537  1.0 81.56 276 A 1
ATOM 2020 N N   . PRO A ? 277 ? 1.228   -46.092 7.245   1.0 93.25 277 A 1
ATOM 2021 C CA  . PRO A ? 277 ? 1.515   -45.687 5.866   1.0 92.46 277 A 1
ATOM 2022 C C   . PRO A ? 277 ? 1.434   -46.854 4.864   1.0 92.69 277 A 1
ATOM 2023 O O   . PRO A ? 277 ? 1.729   -47.993 5.239   1.0 90.89 277 A 1
ATOM 2024 C CB  . PRO A ? 277 ? 2.925   -45.088 5.895   1.0 90.79 277 A 1
ATOM 2025 C CG  . PRO A ? 277 ? 3.147   -44.705 7.353   1.0 88.38 277 A 1
ATOM 2026 C CD  . PRO A ? 277 ? 2.334   -45.748 8.121   1.0 90.95 277 A 1
ATOM 2027 N N   . PRO A ? 278 ? 1.135   -46.566 3.572   1.0 93.51 278 A 1
ATOM 2028 C CA  . PRO A ? 278 ? 0.826   -45.249 3.006   1.0 93.56 278 A 1
ATOM 2029 C C   . PRO A ? 278 ? -0.559  -44.754 3.453   1.0 94.19 278 A 1
ATOM 2030 O O   . PRO A ? 278 ? -1.519  -45.520 3.455   1.0 92.55 278 A 1
ATOM 2031 C CB  . PRO A ? 278 ? 0.903   -45.434 1.489   1.0 91.98 278 A 1
ATOM 2032 C CG  . PRO A ? 278 ? 0.491   -46.895 1.295   1.0 89.59 278 A 1
ATOM 2033 C CD  . PRO A ? 278 ? 1.051   -47.588 2.537   1.0 91.79 278 A 1
ATOM 2034 N N   . PHE A ? 279 ? -0.643  -43.496 3.848   1.0 94.71 279 A 1
ATOM 2035 C CA  . PHE A ? 279 ? -1.908  -42.904 4.265   1.0 95.04 279 A 1
ATOM 2036 C C   . PHE A ? 279 ? -2.707  -42.407 3.063   1.0 95.54 279 A 1
ATOM 2037 O O   . PHE A ? 279 ? -2.147  -41.890 2.095   1.0 94.39 279 A 1
ATOM 2038 C CB  . PHE A ? 279 ? -1.662  -41.770 5.270   1.0 94.55 279 A 1
ATOM 2039 C CG  . PHE A ? 279 ? -0.951  -42.182 6.545   1.0 94.82 279 A 1
ATOM 2040 C CD1 . PHE A ? 279 ? -1.513  -43.162 7.379   1.0 92.06 279 A 1
ATOM 2041 C CD2 . PHE A ? 279 ? 0.271   -41.580 6.903   1.0 92.44 279 A 1
ATOM 2042 C CE1 . PHE A ? 279 ? -0.862  -43.540 8.569   1.0 91.16 279 A 1
ATOM 2043 C CE2 . PHE A ? 279 ? 0.920   -41.955 8.096   1.0 91.56 279 A 1
ATOM 2044 C CZ  . PHE A ? 279 ? 0.352   -42.934 8.930   1.0 92.59 279 A 1
ATOM 2045 N N   . GLU A ? 280 ? -4.023  -42.512 3.173   1.0 96.23 280 A 1
ATOM 2046 C CA  . GLU A ? 280 ? -4.976  -41.817 2.319   1.0 96.57 280 A 1
ATOM 2047 C C   . GLU A ? 280 ? -5.620  -40.674 3.105   1.0 97.07 280 A 1
ATOM 2048 O O   . GLU A ? 280 ? -5.621  -40.672 4.338   1.0 96.63 280 A 1
ATOM 2049 C CB  . GLU A ? 280 ? -6.023  -42.789 1.766   1.0 95.8  280 A 1
ATOM 2050 C CG  . GLU A ? 280 ? -5.397  -43.899 0.901   1.0 93.8  280 A 1
ATOM 2051 C CD  . GLU A ? 280 ? -6.440  -44.772 0.190   1.0 93.23 280 A 1
ATOM 2052 O OE1 . GLU A ? 280 ? -6.086  -45.340 -0.874  1.0 85.89 280 A 1
ATOM 2053 O OE2 . GLU A ? 280 ? -7.589  -44.862 0.673   1.0 86.99 280 A 1
ATOM 2054 N N   . TYR A ? 281 ? -6.163  -39.706 2.390   1.0 97.18 281 A 1
ATOM 2055 C CA  . TYR A ? 281 ? -6.765  -38.523 2.988   1.0 97.6  281 A 1
ATOM 2056 C C   . TYR A ? 281 ? -8.112  -38.219 2.343   1.0 97.87 281 A 1
ATOM 2057 O O   . TYR A ? 281 ? -8.321  -38.467 1.157   1.0 97.42 281 A 1
ATOM 2058 C CB  . TYR A ? 281 ? -5.812  -37.331 2.863   1.0 97.57 281 A 1
ATOM 2059 C CG  . TYR A ? 281 ? -4.490  -37.513 3.585   1.0 97.5  281 A 1
ATOM 2060 C CD1 . TYR A ? 281 ? -4.307  -36.970 4.869   1.0 92.83 281 A 1
ATOM 2061 C CD2 . TYR A ? 281 ? -3.446  -38.238 2.977   1.0 93.41 281 A 1
ATOM 2062 C CE1 . TYR A ? 281 ? -3.083  -37.138 5.544   1.0 92.15 281 A 1
ATOM 2063 C CE2 . TYR A ? 281 ? -2.223  -38.418 3.651   1.0 92.53 281 A 1
ATOM 2064 C CZ  . TYR A ? 281 ? -2.038  -37.862 4.935   1.0 95.96 281 A 1
ATOM 2065 O OH  . TYR A ? 281 ? -0.852  -38.028 5.583   1.0 94.88 281 A 1
ATOM 2066 N N   . GLU A ? 282 ? -9.016  -37.637 3.119   1.0 97.76 282 A 1
ATOM 2067 C CA  . GLU A ? 282 ? -10.331 -37.219 2.642   1.0 97.75 282 A 1
ATOM 2068 C C   . GLU A ? 282 ? -10.590 -35.769 3.052   1.0 97.87 282 A 1
ATOM 2069 O O   . GLU A ? 282 ? -10.532 -35.425 4.232   1.0 97.49 282 A 1
ATOM 2070 C CB  . GLU A ? 282 ? -11.388 -38.192 3.172   1.0 97.02 282 A 1
ATOM 2071 C CG  . GLU A ? 282 ? -12.787 -37.909 2.612   1.0 92.27 282 A 1
ATOM 2072 C CD  . GLU A ? 282 ? -13.829 -38.955 3.065   1.0 89.27 282 A 1
ATOM 2073 O OE1 . GLU A ? 282 ? -14.958 -38.908 2.543   1.0 78.48 282 A 1
ATOM 2074 O OE2 . GLU A ? 282 ? -13.491 -39.817 3.920   1.0 79.9  282 A 1
ATOM 2075 N N   . VAL A ? 283 ? -10.854 -34.918 2.069   1.0 97.94 283 A 1
ATOM 2076 C CA  . VAL A ? 283 ? -11.271 -33.534 2.327   1.0 97.77 283 A 1
ATOM 2077 C C   . VAL A ? 283 ? -12.740 -33.544 2.729   1.0 97.2  283 A 1
ATOM 2078 O O   . VAL A ? 283 ? -13.596 -33.913 1.930   1.0 96.2  283 A 1
ATOM 2079 C CB  . VAL A ? 283 ? -11.036 -32.620 1.112   1.0 97.75 283 A 1
ATOM 2080 C CG1 . VAL A ? 283 ? -11.508 -31.183 1.390   1.0 96.06 283 A 1
ATOM 2081 C CG2 . VAL A ? 283 ? -9.555  -32.555 0.721   1.0 94.47 283 A 1
ATOM 2082 N N   . HIS A ? 284 ? -13.022 -33.106 3.949   1.0 96.99 284 A 1
ATOM 2083 C CA  . HIS A ? 284 ? -14.385 -33.043 4.472   1.0 95.66 284 A 1
ATOM 2084 C C   . HIS A ? 284 ? -15.162 -31.858 3.906   1.0 94.83 284 A 1
ATOM 2085 O O   . HIS A ? 284 ? -16.295 -32.001 3.458   1.0 92.74 284 A 1
ATOM 2086 C CB  . HIS A ? 284 ? -14.331 -32.934 6.000   1.0 94.48 284 A 1
ATOM 2087 C CG  . HIS A ? 284 ? -13.839 -34.167 6.717   1.0 93.59 284 A 1
ATOM 2088 N ND1 . HIS A ? 284 ? -13.543 -34.236 8.066   1.0 83.48 284 A 1
ATOM 2089 C CD2 . HIS A ? 284 ? -13.700 -35.429 6.207   1.0 84.08 284 A 1
ATOM 2090 C CE1 . HIS A ? 284 ? -13.248 -35.513 8.353   1.0 86.27 284 A 1
ATOM 2091 N NE2 . HIS A ? 284 ? -13.325 -36.270 7.254   1.0 88.05 284 A 1
ATOM 2092 N N   . THR A ? 285 ? -14.558 -30.682 3.947   1.0 95.52 285 A 1
ATOM 2093 C CA  . THR A ? 285 ? -15.243 -29.438 3.606   1.0 95.35 285 A 1
ATOM 2094 C C   . THR A ? 285 ? -14.250 -28.325 3.272   1.0 96.11 285 A 1
ATOM 2095 O O   . THR A ? 285 ? -13.140 -28.279 3.803   1.0 95.9  285 A 1
ATOM 2096 C CB  . THR A ? 285 ? -16.194 -29.023 4.743   1.0 93.84 285 A 1
ATOM 2097 O OG1 . THR A ? 285 ? -16.959 -27.911 4.345   1.0 90.46 285 A 1
ATOM 2098 C CG2 . THR A ? 285 ? -15.490 -28.682 6.059   1.0 89.86 285 A 1
ATOM 2099 N N   . ILE A ? 286 ? -14.658 -27.429 2.374   1.0 96.07 286 A 1
ATOM 2100 C CA  . ILE A ? 286 ? -14.019 -26.134 2.125   1.0 96.06 286 A 1
ATOM 2101 C C   . ILE A ? 286 ? -15.135 -25.108 1.932   1.0 95.25 286 A 1
ATOM 2102 O O   . ILE A ? 286 ? -15.870 -25.154 0.939   1.0 93.83 286 A 1
ATOM 2103 C CB  . ILE A ? 286 ? -13.070 -26.152 0.900   1.0 96.37 286 A 1
ATOM 2104 C CG1 . ILE A ? 286 ? -11.991 -27.250 1.041   1.0 95.19 286 A 1
ATOM 2105 C CG2 . ILE A ? 286 ? -12.423 -24.758 0.715   1.0 94.58 286 A 1
ATOM 2106 C CD1 . ILE A ? 286 ? -10.957 -27.301 -0.091  1.0 92.58 286 A 1
ATOM 2107 N N   . ALA A ? 287 ? -15.250 -24.173 2.857   1.0 95.55 287 A 1
ATOM 2108 C CA  . ALA A ? 287 ? -16.255 -23.121 2.840   1.0 94.87 287 A 1
ATOM 2109 C C   . ALA A ? 287 ? -15.592 -21.742 2.897   1.0 95.29 287 A 1
ATOM 2110 O O   . ALA A ? 287 ? -14.677 -21.502 3.678   1.0 94.95 287 A 1
ATOM 2111 C CB  . ALA A ? 287 ? -17.230 -23.350 3.992   1.0 93.77 287 A 1
ATOM 2112 N N   . VAL A ? 288 ? -16.065 -20.831 2.049   1.0 94.6  288 A 1
ATOM 2113 C CA  . VAL A ? 288 ? -15.608 -19.436 2.015   1.0 94.07 288 A 1
ATOM 2114 C C   . VAL A ? 288 ? -16.827 -18.532 1.926   1.0 93.42 288 A 1
ATOM 2115 O O   . VAL A ? 288 ? -17.679 -18.734 1.053   1.0 92.39 288 A 1
ATOM 2116 C CB  . VAL A ? 288 ? -14.648 -19.171 0.838   1.0 93.92 288 A 1
ATOM 2117 C CG1 . VAL A ? 288 ? -14.151 -17.715 0.821   1.0 91.56 288 A 1
ATOM 2118 C CG2 . VAL A ? 288 ? -13.407 -20.075 0.892   1.0 89.97 288 A 1
ATOM 2119 N N   . ASP A ? 289 ? -16.881 -17.532 2.799   1.0 92.66 289 A 1
ATOM 2120 C CA  . ASP A ? 289 ? -17.919 -16.504 2.805   1.0 91.38 289 A 1
ATOM 2121 C C   . ASP A ? 289 ? -18.051 -15.877 1.405   1.0 90.98 289 A 1
ATOM 2122 O O   . ASP A ? 289 ? -17.030 -15.501 0.812   1.0 89.92 289 A 1
ATOM 2123 C CB  . ASP A ? 289 ? -17.574 -15.454 3.875   1.0 90.13 289 A 1
ATOM 2124 C CG  . ASP A ? 289 ? -18.677 -14.419 4.114   1.0 88.41 289 A 1
ATOM 2125 O OD1 . ASP A ? 289 ? -19.205 -13.883 3.102   1.0 83.99 289 A 1
ATOM 2126 O OD2 . ASP A ? 289 ? -18.970 -14.160 5.294   1.0 82.34 289 A 1
ATOM 2127 N N   . PRO A ? 290 ? -19.266 -15.766 0.846   1.0 90.01 290 A 1
ATOM 2128 C CA  . PRO A ? 290 ? -19.490 -15.189 -0.478  1.0 88.43 290 A 1
ATOM 2129 C C   . PRO A ? 290 ? -18.827 -13.826 -0.688  1.0 88.37 290 A 1
ATOM 2130 O O   . PRO A ? 290 ? -18.311 -13.584 -1.777  1.0 86.6  290 A 1
ATOM 2131 C CB  . PRO A ? 290 ? -21.011 -15.094 -0.633  1.0 86.96 290 A 1
ATOM 2132 C CG  . PRO A ? 290 ? -21.520 -16.244 0.229   1.0 84.67 290 A 1
ATOM 2133 C CD  . PRO A ? 290 ? -20.532 -16.255 1.391   1.0 86.92 290 A 1
ATOM 2134 N N   . ALA A ? 291 ? -18.751 -12.986 0.347   1.0 87.07 291 A 1
ATOM 2135 C CA  . ALA A ? 291 ? -18.095 -11.677 0.297   1.0 86.1  291 A 1
ATOM 2136 C C   . ALA A ? 291 ? -16.569 -11.762 0.069   1.0 86.53 291 A 1
ATOM 2137 O O   . ALA A ? 291 ? -15.945 -10.794 -0.359  1.0 84.99 291 A 1
ATOM 2138 C CB  . ALA A ? 291 ? -18.415 -10.945 1.606   1.0 85.28 291 A 1
ATOM 2139 N N   . TYR A ? 292 ? -15.959 -12.934 0.322   1.0 88.16 292 A 1
ATOM 2140 C CA  . TYR A ? 292 ? -14.516 -13.175 0.204   1.0 89.04 292 A 1
ATOM 2141 C C   . TYR A ? 292 ? -14.157 -14.164 -0.916  1.0 89.68 292 A 1
ATOM 2142 O O   . TYR A ? 292 ? -12.982 -14.495 -1.117  1.0 88.25 292 A 1
ATOM 2143 C CB  . TYR A ? 292 ? -13.970 -13.608 1.568   1.0 89.37 292 A 1
ATOM 2144 C CG  . TYR A ? 292 ? -14.129 -12.545 2.644   1.0 89.42 292 A 1
ATOM 2145 C CD1 . TYR A ? 292 ? -13.109 -11.602 2.868   1.0 84.57 292 A 1
ATOM 2146 C CD2 . TYR A ? 292 ? -15.319 -12.474 3.393   1.0 85.36 292 A 1
ATOM 2147 C CE1 . TYR A ? 292 ? -13.272 -10.604 3.845   1.0 83.83 292 A 1
ATOM 2148 C CE2 . TYR A ? 292 ? -15.489 -11.470 4.368   1.0 84.4  292 A 1
ATOM 2149 C CZ  . TYR A ? 292 ? -14.462 -10.536 4.597   1.0 86.85 292 A 1
ATOM 2150 O OH  . TYR A ? 292 ? -14.622 -9.568  5.539   1.0 84.98 292 A 1
ATOM 2151 N N   . ARG A ? 293 ? -15.146 -14.641 -1.685  1.0 88.67 293 A 1
ATOM 2152 C CA  . ARG A ? 293 ? -14.910 -15.468 -2.878  1.0 88.01 293 A 1
ATOM 2153 C C   . ARG A ? 293 ? -14.216 -14.657 -3.979  1.0 86.67 293 A 1
ATOM 2154 O O   . ARG A ? 293 ? -14.275 -13.438 -4.019  1.0 83.66 293 A 1
ATOM 2155 C CB  . ARG A ? 293 ? -16.217 -16.115 -3.364  1.0 88.22 293 A 1
ATOM 2156 C CG  . ARG A ? 293 ? -16.745 -17.147 -2.354  1.0 87.34 293 A 1
ATOM 2157 C CD  . ARG A ? 293 ? -18.064 -17.771 -2.828  1.0 85.17 293 A 1
ATOM 2158 N NE  . ARG A ? 293 ? -18.643 -18.632 -1.780  1.0 82.2  293 A 1
ATOM 2159 C CZ  . ARG A ? 293 ? -19.830 -19.214 -1.790  1.0 78.62 293 A 1
ATOM 2160 N NH1 . ARG A ? 293 ? -20.639 -19.125 -2.807  1.0 75.39 293 A 1
ATOM 2161 N NH2 . ARG A ? 293 ? -20.227 -19.895 -0.751  1.0 74.49 293 A 1
ATOM 2162 N N   . GLY A ? 294 ? -13.500 -15.346 -4.861  1.0 86.8  294 A 1
ATOM 2163 C CA  . GLY A ? 294 ? -12.704 -14.706 -5.916  1.0 85.34 294 A 1
ATOM 2164 C C   . GLY A ? 294 ? -11.355 -14.128 -5.450  1.0 85.99 294 A 1
ATOM 2165 O O   . GLY A ? 294 ? -10.515 -13.804 -6.286  1.0 83.4  294 A 1
ATOM 2166 N N   . ARG A ? 295 ? -11.088 -14.098 -4.139  1.0 88.92 295 A 1
ATOM 2167 C CA  . ARG A ? 295 ? -9.838  -13.570 -3.548  1.0 89.61 295 A 1
ATOM 2168 C C   . ARG A ? 295 ? -8.751  -14.634 -3.305  1.0 91.61 295 A 1
ATOM 2169 O O   . ARG A ? 295 ? -7.791  -14.400 -2.570  1.0 90.13 295 A 1
ATOM 2170 C CB  . ARG A ? 295 ? -10.171 -12.784 -2.270  1.0 88.37 295 A 1
ATOM 2171 C CG  . ARG A ? 295 ? -11.141 -11.620 -2.534  1.0 86.54 295 A 1
ATOM 2172 C CD  . ARG A ? 295 ? -11.549 -10.905 -1.239  1.0 82.29 295 A 1
ATOM 2173 N NE  . ARG A ? 295 ? -10.402 -10.326 -0.518  1.0 78.09 295 A 1
ATOM 2174 C CZ  . ARG A ? 295 ? -10.459 -9.709  0.650   1.0 73.41 295 A 1
ATOM 2175 N NH1 . ARG A ? 295 ? -11.575 -9.533  1.294   1.0 70.05 295 A 1
ATOM 2176 N NH2 . ARG A ? 295 ? -9.374  -9.243  1.203   1.0 68.67 295 A 1
ATOM 2177 N N   . GLY A ? 296 ? -8.910  -15.822 -3.878  1.0 89.9  296 A 1
ATOM 2178 C CA  . GLY A ? 296 ? -7.963  -16.935 -3.713  1.0 91.46 296 A 1
ATOM 2179 C C   . GLY A ? 296 ? -8.002  -17.629 -2.340  1.0 94.08 296 A 1
ATOM 2180 O O   . GLY A ? 296 ? -7.168  -18.493 -2.091  1.0 93.57 296 A 1
ATOM 2181 N N   . VAL A ? 297 ? -8.960  -17.307 -1.473  1.0 92.9  297 A 1
ATOM 2182 C CA  . VAL A ? 297 ? -9.083  -17.875 -0.114  1.0 94.72 297 A 1
ATOM 2183 C C   . VAL A ? 297 ? -9.232  -19.396 -0.155  1.0 96.47 297 A 1
ATOM 2184 O O   . VAL A ? 297 ? -8.457  -20.096 0.485   1.0 96.68 297 A 1
ATOM 2185 C CB  . VAL A ? 297 ? -10.263 -17.243 0.650   1.0 94.29 297 A 1
ATOM 2186 C CG1 . VAL A ? 297 ? -10.363 -17.786 2.084   1.0 91.28 297 A 1
ATOM 2187 C CG2 . VAL A ? 297 ? -10.122 -15.721 0.729   1.0 89.87 297 A 1
ATOM 2188 N N   . GLY A ? 298 ? -10.156 -19.917 -0.969  1.0 94.27 298 A 1
ATOM 2189 C CA  . GLY A ? 298 ? -10.357 -21.366 -1.109  1.0 95.36 298 A 1
ATOM 2190 C C   . GLY A ? 298 ? -9.113  -22.102 -1.612  1.0 96.71 298 A 1
ATOM 2191 O O   . GLY A ? 298 ? -8.808  -23.187 -1.141  1.0 96.79 298 A 1
ATOM 2192 N N   . ARG A ? 299 ? -8.339  -21.490 -2.519  1.0 95.9  299 A 1
ATOM 2193 C CA  . ARG A ? 299 ? -7.067  -22.062 -2.997  1.0 96.42 299 A 1
ATOM 2194 C C   . ARG A ? 299 ? -6.025  -22.146 -1.882  1.0 97.08 299 A 1
ATOM 2195 O O   . ARG A ? 299 ? -5.322  -23.141 -1.803  1.0 96.93 299 A 1
ATOM 2196 C CB  . ARG A ? 299 ? -6.549  -21.260 -4.199  1.0 95.72 299 A 1
ATOM 2197 C CG  . ARG A ? 299 ? -5.216  -21.828 -4.740  1.0 92.44 299 A 1
ATOM 2198 C CD  . ARG A ? 299 ? -4.736  -21.105 -5.996  1.0 90.66 299 A 1
ATOM 2199 N NE  . ARG A ? 299 ? -5.558  -21.457 -7.179  1.0 86.44 299 A 1
ATOM 2200 C CZ  . ARG A ? 299 ? -5.122  -21.782 -8.385  1.0 81.75 299 A 1
ATOM 2201 N NH1 . ARG A ? 299 ? -3.860  -21.732 -8.704  1.0 70.81 299 A 1
ATOM 2202 N NH2 . ARG A ? 299 ? -5.951  -22.192 -9.299  1.0 74.71 299 A 1
ATOM 2203 N N   . ARG A ? 300 ? -5.927  -21.113 -1.045  1.0 95.92 300 A 1
ATOM 2204 C CA  . ARG A ? 300 ? -4.992  -21.089 0.091   1.0 96.21 300 A 1
ATOM 2205 C C   . ARG A ? 300 ? -5.387  -22.099 1.166   1.0 97.17 300 A 1
ATOM 2206 O O   . ARG A ? 300 ? -4.527  -22.840 1.610   1.0 97.05 300 A 1
ATOM 2207 C CB  . ARG A ? 300 ? -4.903  -19.675 0.670   1.0 96.0  300 A 1
ATOM 2208 C CG  . ARG A ? 300 ? -4.222  -18.692 -0.305  1.0 94.18 300 A 1
ATOM 2209 C CD  . ARG A ? 300 ? -4.311  -17.252 0.215   1.0 91.37 300 A 1
ATOM 2210 N NE  . ARG A ? 300 ? -3.610  -17.085 1.497   1.0 85.74 300 A 1
ATOM 2211 C CZ  . ARG A ? 300 ? -3.803  -16.131 2.386   1.0 82.27 300 A 1
ATOM 2212 N NH1 . ARG A ? 300 ? -4.660  -15.168 2.199   1.0 74.75 300 A 1
ATOM 2213 N NH2 . ARG A ? 300 ? -3.128  -16.133 3.497   1.0 74.61 300 A 1
ATOM 2214 N N   . LEU A ? 301 ? -6.673  -22.175 1.510   1.0 96.65 301 A 1
ATOM 2215 C CA  . LEU A ? 301 ? -7.201  -23.195 2.425   1.0 96.89 301 A 1
ATOM 2216 C C   . LEU A ? 301 ? -6.911  -24.610 1.908   1.0 97.39 301 A 1
ATOM 2217 O O   . LEU A ? 301 ? -6.392  -25.433 2.650   1.0 97.39 301 A 1
ATOM 2218 C CB  . LEU A ? 301 ? -8.715  -22.990 2.598   1.0 97.21 301 A 1
ATOM 2219 C CG  . LEU A ? 301 ? -9.126  -21.776 3.451   1.0 96.58 301 A 1
ATOM 2220 C CD1 . LEU A ? 301 ? -10.642 -21.575 3.352   1.0 92.58 301 A 1
ATOM 2221 C CD2 . LEU A ? 301 ? -8.763  -21.969 4.924   1.0 92.55 301 A 1
ATOM 2222 N N   . LEU A ? 302 ? -7.189  -24.872 0.625   1.0 97.1  302 A 1
ATOM 2223 C CA  . LEU A ? 302 ? -6.866  -26.158 0.008   1.0 96.85 302 A 1
ATOM 2224 C C   . LEU A ? 302 ? -5.358  -26.442 0.050   1.0 96.9  302 A 1
ATOM 2225 O O   . LEU A ? 302 ? -4.980  -27.573 0.303   1.0 96.96 302 A 1
ATOM 2226 C CB  . LEU A ? 302 ? -7.424  -26.179 -1.427  1.0 97.01 302 A 1
ATOM 2227 C CG  . LEU A ? 302 ? -7.126  -27.469 -2.216  1.0 96.29 302 A 1
ATOM 2228 C CD1 . LEU A ? 302 ? -7.687  -28.725 -1.554  1.0 89.34 302 A 1
ATOM 2229 C CD2 . LEU A ? 302 ? -7.751  -27.346 -3.607  1.0 89.91 302 A 1
ATOM 2230 N N   . GLY A ? 303 ? -4.508  -25.435 -0.161  1.0 96.66 303 A 1
ATOM 2231 C CA  . GLY A ? 303 ? -3.049  -25.563 -0.060  1.0 96.19 303 A 1
ATOM 2232 C C   . GLY A ? 303 ? -2.601  -26.150 1.281   1.0 96.48 303 A 1
ATOM 2233 O O   . GLY A ? 303 ? -1.890  -27.144 1.287   1.0 96.2  303 A 1
ATOM 2234 N N   . GLU A ? 304 ? -3.119  -25.621 2.390   1.0 96.19 304 A 1
ATOM 2235 C CA  . GLU A ? 304 ? -2.804  -26.130 3.738   1.0 96.44 304 A 1
ATOM 2236 C C   . GLU A ? 304 ? -3.238  -27.598 3.923   1.0 96.88 304 A 1
ATOM 2237 O O   . GLU A ? 304 ? -2.537  -28.393 4.549   1.0 96.3  304 A 1
ATOM 2238 C CB  . GLU A ? 304 ? -3.520  -25.276 4.798   1.0 96.69 304 A 1
ATOM 2239 C CG  . GLU A ? 304 ? -3.131  -23.793 4.786   1.0 94.66 304 A 1
ATOM 2240 C CD  . GLU A ? 304 ? -1.714  -23.487 5.275   1.0 94.01 304 A 1
ATOM 2241 O OE1 . GLU A ? 304 ? -1.134  -22.508 4.738   1.0 85.5  304 A 1
ATOM 2242 O OE2 . GLU A ? 304 ? -1.282  -24.130 6.251   1.0 85.56 304 A 1
ATOM 2243 N N   . LEU A ? 305 ? -4.384  -27.989 3.343   1.0 97.24 305 A 1
ATOM 2244 C CA  . LEU A ? 305 ? -4.835  -29.382 3.385   1.0 97.27 305 A 1
ATOM 2245 C C   . LEU A ? 305 ? -3.914  -30.303 2.568   1.0 97.15 305 A 1
ATOM 2246 O O   . LEU A ? 305 ? -3.628  -31.424 2.985   1.0 97.0  305 A 1
ATOM 2247 C CB  . LEU A ? 305 ? -6.284  -29.514 2.882   1.0 97.75 305 A 1
ATOM 2248 C CG  . LEU A ? 305 ? -7.367  -28.671 3.584   1.0 96.86 305 A 1
ATOM 2249 C CD1 . LEU A ? 305 ? -8.734  -29.194 3.145   1.0 93.29 305 A 1
ATOM 2250 C CD2 . LEU A ? 305 ? -7.281  -28.696 5.106   1.0 93.25 305 A 1
ATOM 2251 N N   . LEU A ? 306 ? -3.451  -29.841 1.402   1.0 97.07 306 A 1
ATOM 2252 C CA  . LEU A ? 306 ? -2.506  -30.581 0.564   1.0 96.31 306 A 1
ATOM 2253 C C   . LEU A ? 306 ? -1.143  -30.726 1.251   1.0 95.89 306 A 1
ATOM 2254 O O   . LEU A ? 306 ? -0.560  -31.804 1.196   1.0 95.5  306 A 1
ATOM 2255 C CB  . LEU A ? 306 ? -2.344  -29.895 -0.806  1.0 96.48 306 A 1
ATOM 2256 C CG  . LEU A ? 306 ? -3.603  -29.816 -1.686  1.0 95.74 306 A 1
ATOM 2257 C CD1 . LEU A ? 306 ? -3.257  -29.149 -3.018  1.0 90.94 306 A 1
ATOM 2258 C CD2 . LEU A ? 306 ? -4.227  -31.174 -1.979  1.0 91.38 306 A 1
ATOM 2259 N N   . ASP A ? 307 ? -0.676  -29.677 1.926   1.0 96.41 307 A 1
ATOM 2260 C CA  . ASP A ? 307 ? 0.571   -29.691 2.688   1.0 95.66 307 A 1
ATOM 2261 C C   . ASP A ? 307 ? 0.489   -30.680 3.859   1.0 95.54 307 A 1
ATOM 2262 O O   . ASP A ? 307 ? 1.412   -31.470 4.073   1.0 94.71 307 A 1
ATOM 2263 C CB  . ASP A ? 307 ? 0.901   -28.268 3.179   1.0 95.37 307 A 1
ATOM 2264 C CG  . ASP A ? 307 ? 1.354   -27.310 2.065   1.0 93.57 307 A 1
ATOM 2265 O OD1 . ASP A ? 307 ? 1.714   -27.793 0.960   1.0 89.28 307 A 1
ATOM 2266 O OD2 . ASP A ? 307 ? 1.395   -26.091 2.335   1.0 87.89 307 A 1
ATOM 2267 N N   . PHE A ? 308 ? -0.652  -30.721 4.566   1.0 95.74 308 A 1
ATOM 2268 C CA  . PHE A ? 308 ? -0.902  -31.713 5.618   1.0 95.58 308 A 1
ATOM 2269 C C   . PHE A ? 308 ? -0.910  -33.152 5.082   1.0 96.09 308 A 1
ATOM 2270 O O   . PHE A ? 308 ? -0.373  -34.057 5.727   1.0 95.46 308 A 1
ATOM 2271 C CB  . PHE A ? 308 ? -2.233  -31.393 6.311   1.0 95.82 308 A 1
ATOM 2272 C CG  . PHE A ? 308 ? -2.623  -32.406 7.374   1.0 95.89 308 A 1
ATOM 2273 C CD1 . PHE A ? 308 ? -3.553  -33.423 7.079   1.0 91.53 308 A 1
ATOM 2274 C CD2 . PHE A ? 308 ? -2.034  -32.352 8.651   1.0 91.17 308 A 1
ATOM 2275 C CE1 . PHE A ? 308 ? -3.910  -34.367 8.063   1.0 91.08 308 A 1
ATOM 2276 C CE2 . PHE A ? 308 ? -2.392  -33.293 9.636   1.0 90.86 308 A 1
ATOM 2277 C CZ  . PHE A ? 308 ? -3.332  -34.298 9.344   1.0 94.72 308 A 1
ATOM 2278 N N   . ALA A ? 309 ? -1.496  -33.380 3.906   1.0 96.17 309 A 1
ATOM 2279 C CA  . ALA A ? 309 ? -1.544  -34.699 3.274   1.0 96.08 309 A 1
ATOM 2280 C C   . ALA A ? 309 ? -0.191  -35.139 2.684   1.0 95.69 309 A 1
ATOM 2281 O O   . ALA A ? 309 ? 0.032   -36.335 2.468   1.0 94.63 309 A 1
ATOM 2282 C CB  . ALA A ? 309 ? -2.644  -34.678 2.215   1.0 96.51 309 A 1
ATOM 2283 N N   . GLY A ? 310 ? 0.721   -34.202 2.435   1.0 94.92 310 A 1
ATOM 2284 C CA  . GLY A ? 310 ? 2.027   -34.481 1.849   1.0 93.74 310 A 1
ATOM 2285 C C   . GLY A ? 310 ? 1.903   -35.199 0.502   1.0 93.5  310 A 1
ATOM 2286 O O   . GLY A ? 310 ? 1.227   -34.728 -0.406  1.0 90.17 310 A 1
ATOM 2287 N N   . SER A ? 311 ? 2.549   -36.363 0.388   1.0 93.36 311 A 1
ATOM 2288 C CA  . SER A ? 311 ? 2.519   -37.185 -0.826  1.0 92.83 311 A 1
ATOM 2289 C C   . SER A ? 311 ? 1.359   -38.191 -0.881  1.0 93.02 311 A 1
ATOM 2290 O O   . SER A ? 311 ? 1.302   -39.001 -1.799  1.0 89.51 311 A 1
ATOM 2291 C CB  . SER A ? 311 ? 3.866   -37.899 -0.987  1.0 90.82 311 A 1
ATOM 2292 O OG  . SER A ? 311 ? 4.086   -38.812 0.075   1.0 85.56 311 A 1
ATOM 2293 N N   . GLY A ? 312 ? 0.454   -38.200 0.103   1.0 93.94 312 A 1
ATOM 2294 C CA  . GLY A ? 312 ? -0.641  -39.165 0.187   1.0 94.35 312 A 1
ATOM 2295 C C   . GLY A ? 312 ? -1.714  -38.966 -0.891  1.0 95.44 312 A 1
ATOM 2296 O O   . GLY A ? 312 ? -1.912  -37.866 -1.403  1.0 94.71 312 A 1
ATOM 2297 N N   . ALA A ? 313 ? -2.435  -40.044 -1.219  1.0 95.47 313 A 1
ATOM 2298 C CA  . ALA A ? 313 ? -3.605  -39.948 -2.089  1.0 96.1  313 A 1
ATOM 2299 C C   . ALA A ? 313 ? -4.753  -39.222 -1.370  1.0 96.93 313 A 1
ATOM 2300 O O   . ALA A ? 313 ? -5.022  -39.496 -0.200  1.0 96.59 313 A 1
ATOM 2301 C CB  . ALA A ? 313 ? -4.020  -41.346 -2.554  1.0 95.49 313 A 1
ATOM 2302 N N   . ILE A ? 314 ? -5.439  -38.321 -2.067  1.0 96.67 314 A 1
ATOM 2303 C CA  . ILE A ? 314 ? -6.476  -37.469 -1.474  1.0 97.47 314 A 1
ATOM 2304 C C   . ILE A ? 314 ? -7.786  -37.628 -2.241  1.0 97.75 314 A 1
ATOM 2305 O O   . ILE A ? 314 ? -7.808  -37.522 -3.469  1.0 97.68 314 A 1
ATOM 2306 C CB  . ILE A ? 314 ? -6.047  -35.986 -1.414  1.0 97.61 314 A 1
ATOM 2307 C CG1 . ILE A ? 314 ? -4.603  -35.808 -0.887  1.0 96.12 314 A 1
ATOM 2308 C CG2 . ILE A ? 314 ? -7.050  -35.202 -0.544  1.0 95.97 314 A 1
ATOM 2309 C CD1 . ILE A ? 314 ? -4.100  -34.364 -0.935  1.0 94.05 314 A 1
ATOM 2310 N N   . TYR A ? 315 ? -8.870  -37.815 -1.517  1.0 97.73 315 A 1
ATOM 2311 C CA  . TYR A ? 315 ? -10.225 -37.948 -2.037  1.0 97.72 315 A 1
ATOM 2312 C C   . TYR A ? 315 ? -11.097 -36.774 -1.599  1.0 97.85 315 A 1
ATOM 2313 O O   . TYR A ? 315 ? -10.879 -36.176 -0.544  1.0 97.5  315 A 1
ATOM 2314 C CB  . TYR A ? 315 ? -10.823 -39.280 -1.581  1.0 97.34 315 A 1
ATOM 2315 C CG  . TYR A ? 315 ? -10.040 -40.495 -2.039  1.0 96.71 315 A 1
ATOM 2316 C CD1 . TYR A ? 315 ? -10.419 -41.188 -3.207  1.0 89.44 315 A 1
ATOM 2317 C CD2 . TYR A ? 315 ? -8.917  -40.929 -1.302  1.0 91.22 315 A 1
ATOM 2318 C CE1 . TYR A ? 315 ? -9.689  -42.319 -3.630  1.0 89.3  315 A 1
ATOM 2319 C CE2 . TYR A ? 315 ? -8.181  -42.053 -1.726  1.0 90.11 315 A 1
ATOM 2320 C CZ  . TYR A ? 315 ? -8.572  -42.753 -2.887  1.0 94.19 315 A 1
ATOM 2321 O OH  . TYR A ? 315 ? -7.876  -43.851 -3.282  1.0 92.74 315 A 1
ATOM 2322 N N   . LEU A ? 316 ? -12.091 -36.442 -2.411  1.0 97.67 316 A 1
ATOM 2323 C CA  . LEU A ? 316 ? -13.150 -35.509 -2.045  1.0 97.76 316 A 1
ATOM 2324 C C   . LEU A ? 316 ? -14.418 -35.749 -2.864  1.0 97.9  316 A 1
ATOM 2325 O O   . LEU A ? 316 ? -14.369 -36.217 -4.004  1.0 97.72 316 A 1
ATOM 2326 C CB  . LEU A ? 316 ? -12.651 -34.053 -2.154  1.0 97.28 316 A 1
ATOM 2327 C CG  . LEU A ? 316 ? -12.280 -33.538 -3.567  1.0 97.16 316 A 1
ATOM 2328 C CD1 . LEU A ? 316 ? -13.480 -33.049 -4.385  1.0 93.42 316 A 1
ATOM 2329 C CD2 . LEU A ? 316 ? -11.332 -32.346 -3.431  1.0 94.14 316 A 1
ATOM 2330 N N   . GLU A ? 317 ? -15.543 -35.342 -2.303  1.0 97.46 317 A 1
ATOM 2331 C CA  . GLU A ? 317 ? -16.801 -35.179 -3.012  1.0 96.85 317 A 1
ATOM 2332 C C   . GLU A ? 317 ? -17.093 -33.701 -3.286  1.0 96.49 317 A 1
ATOM 2333 O O   . GLU A ? 317 ? -16.957 -32.840 -2.419  1.0 95.15 317 A 1
ATOM 2334 C CB  . GLU A ? 317 ? -17.969 -35.811 -2.250  1.0 96.06 317 A 1
ATOM 2335 C CG  . GLU A ? 317 ? -17.952 -37.342 -2.290  1.0 92.53 317 A 1
ATOM 2336 C CD  . GLU A ? 317 ? -16.963 -38.016 -1.321  1.0 90.74 317 A 1
ATOM 2337 O OE1 . GLU A ? 317 ? -16.870 -39.269 -1.443  1.0 82.86 317 A 1
ATOM 2338 O OE2 . GLU A ? 317 ? -16.382 -37.318 -0.478  1.0 83.23 317 A 1
ATOM 2339 N N   . VAL A ? 318 ? -17.562 -33.412 -4.502  1.0 96.28 318 A 1
ATOM 2340 C CA  . VAL A ? 318 ? -17.972 -32.056 -4.888  1.0 96.15 318 A 1
ATOM 2341 C C   . VAL A ? 318 ? -19.281 -32.095 -5.668  1.0 96.06 318 A 1
ATOM 2342 O O   . VAL A ? 318 ? -19.457 -32.927 -6.557  1.0 95.95 318 A 1
ATOM 2343 C CB  . VAL A ? 318 ? -16.846 -31.331 -5.648  1.0 96.3  318 A 1
ATOM 2344 C CG1 . VAL A ? 318 ? -16.432 -32.025 -6.951  1.0 94.61 318 A 1
ATOM 2345 C CG2 . VAL A ? 318 ? -17.224 -29.876 -5.962  1.0 93.05 318 A 1
ATOM 2346 N N   . ARG A ? 319 ? -20.198 -31.191 -5.348  1.0 95.2  319 A 1
ATOM 2347 C CA  . ARG A ? 319 ? -21.456 -31.046 -6.099  1.0 94.5  319 A 1
ATOM 2348 C C   . ARG A ? 319 ? -21.185 -30.849 -7.588  1.0 95.05 319 A 1
ATOM 2349 O O   . ARG A ? 319 ? -20.307 -30.072 -7.966  1.0 95.19 319 A 1
ATOM 2350 C CB  . ARG A ? 319 ? -22.268 -29.854 -5.576  1.0 92.73 319 A 1
ATOM 2351 C CG  . ARG A ? 319 ? -22.903 -30.083 -4.208  1.0 88.4  319 A 1
ATOM 2352 C CD  . ARG A ? 319 ? -23.688 -28.841 -3.758  1.0 86.34 319 A 1
ATOM 2353 N NE  . ARG A ? 319 ? -24.803 -28.527 -4.671  1.0 81.96 319 A 1
ATOM 2354 C CZ  . ARG A ? 319 ? -26.095 -28.706 -4.451  1.0 79.21 319 A 1
ATOM 2355 N NH1 . ARG A ? 319 ? -26.563 -29.194 -3.329  1.0 73.66 319 A 1
ATOM 2356 N NH2 . ARG A ? 319 ? -26.944 -28.395 -5.377  1.0 73.5  319 A 1
ATOM 2357 N N   . THR A ? 320 ? -21.955 -31.539 -8.418  1.0 93.68 320 A 1
ATOM 2358 C CA  . THR A ? 320 ? -21.774 -31.511 -9.877  1.0 94.72 320 A 1
ATOM 2359 C C   . THR A ? 320 ? -22.047 -30.145 -10.503 1.0 94.98 320 A 1
ATOM 2360 O O   . THR A ? 320 ? -21.537 -29.877 -11.587 1.0 94.25 320 A 1
ATOM 2361 C CB  . THR A ? 320 ? -22.653 -32.561 -10.564 1.0 95.29 320 A 1
ATOM 2362 O OG1 . THR A ? 320 ? -23.994 -32.444 -10.158 1.0 93.31 320 A 1
ATOM 2363 C CG2 . THR A ? 320 ? -22.198 -33.985 -10.239 1.0 91.72 320 A 1
ATOM 2364 N N   . ASP A ? 321 ? -22.798 -29.289 -9.820  1.0 94.27 321 A 1
ATOM 2365 C CA  . ASP A ? 321 ? -23.125 -27.916 -10.222 1.0 92.87 321 A 1
ATOM 2366 C C   . ASP A ? 321 ? -22.133 -26.859 -9.692  1.0 93.14 321 A 1
ATOM 2367 O O   . ASP A ? 321 ? -22.216 -25.686 -10.057 1.0 91.31 321 A 1
ATOM 2368 C CB  . ASP A ? 321 ? -24.581 -27.606 -9.802  1.0 91.22 321 A 1
ATOM 2369 C CG  . ASP A ? 321 ? -24.853 -27.711 -8.287  1.0 89.54 321 A 1
ATOM 2370 O OD1 . ASP A ? 321 ? -23.919 -27.990 -7.499  1.0 86.88 321 A 1
ATOM 2371 O OD2 . ASP A ? 321 ? -26.027 -27.585 -7.867  1.0 85.06 321 A 1
ATOM 2372 N N   . ASN A ? 322 ? -21.152 -27.258 -8.867  1.0 93.1  322 A 1
ATOM 2373 C CA  . ASN A ? 322 ? -20.154 -26.335 -8.322  1.0 93.42 322 A 1
ATOM 2374 C C   . ASN A ? 322 ? -18.919 -26.223 -9.241  1.0 94.59 322 A 1
ATOM 2375 O O   . ASN A ? 322 ? -17.815 -26.677 -8.914  1.0 94.56 322 A 1
ATOM 2376 C CB  . ASN A ? 322 ? -19.833 -26.716 -6.870  1.0 92.72 322 A 1
ATOM 2377 C CG  . ASN A ? 322 ? -19.060 -25.630 -6.136  1.0 91.71 322 A 1
ATOM 2378 O OD1 . ASN A ? 322 ? -18.490 -24.703 -6.701  1.0 88.55 322 A 1
ATOM 2379 N ND2 . ASN A ? 322 ? -19.016 -25.714 -4.823  1.0 87.71 322 A 1
ATOM 2380 N N   . GLU A ? 323 ? -19.105 -25.592 -10.399 1.0 90.21 323 A 1
ATOM 2381 C CA  . GLU A ? 323 ? -18.057 -25.451 -11.420 1.0 91.5  323 A 1
ATOM 2382 C C   . GLU A ? 323 ? -16.777 -24.781 -10.887 1.0 92.81 323 A 1
ATOM 2383 O O   . GLU A ? 323 ? -15.666 -25.187 -11.233 1.0 92.32 323 A 1
ATOM 2384 C CB  . GLU A ? 323 ? -18.575 -24.634 -12.609 1.0 91.32 323 A 1
ATOM 2385 C CG  . GLU A ? 323 ? -19.736 -25.318 -13.349 1.0 84.87 323 A 1
ATOM 2386 C CD  . GLU A ? 323 ? -20.124 -24.586 -14.646 1.0 76.97 323 A 1
ATOM 2387 O OE1 . GLU A ? 323 ? -20.854 -25.208 -15.447 1.0 69.02 323 A 1
ATOM 2388 O OE2 . GLU A ? 323 ? -19.657 -23.442 -14.845 1.0 69.76 323 A 1
ATOM 2389 N N   . THR A ? 324 ? -16.924 -23.789 -10.003 1.0 93.39 324 A 1
ATOM 2390 C CA  . THR A ? 324 ? -15.788 -23.066 -9.408  1.0 93.47 324 A 1
ATOM 2391 C C   . THR A ? 324 ? -14.916 -23.987 -8.551  1.0 94.91 324 A 1
ATOM 2392 O O   . THR A ? 324 ? -13.691 -23.980 -8.687  1.0 94.52 324 A 1
ATOM 2393 C CB  . THR A ? 324 ? -16.283 -21.884 -8.560  1.0 91.65 324 A 1
ATOM 2394 O OG1 . THR A ? 324 ? -17.065 -21.022 -9.354  1.0 86.43 324 A 1
ATOM 2395 C CG2 . THR A ? 324 ? -15.136 -21.036 -8.002  1.0 83.73 324 A 1
ATOM 2396 N N   . ALA A ? 325 ? -15.526 -24.805 -7.692  1.0 94.54 325 A 1
ATOM 2397 C CA  . ALA A ? 325 ? -14.793 -25.767 -6.869  1.0 95.53 325 A 1
ATOM 2398 C C   . ALA A ? 325 ? -14.161 -26.876 -7.726  1.0 96.89 325 A 1
ATOM 2399 O O   . ALA A ? 325 ? -12.986 -27.193 -7.549  1.0 97.21 325 A 1
ATOM 2400 C CB  . ALA A ? 325 ? -15.734 -26.333 -5.803  1.0 95.03 325 A 1
ATOM 2401 N N   . ILE A ? 326 ? -14.893 -27.396 -8.713  1.0 94.71 326 A 1
ATOM 2402 C CA  . ILE A ? 326 ? -14.378 -28.411 -9.648  1.0 95.81 326 A 1
ATOM 2403 C C   . ILE A ? 326 ? -13.148 -27.884 -10.406 1.0 96.64 326 A 1
ATOM 2404 O O   . ILE A ? 326 ? -12.140 -28.586 -10.528 1.0 96.99 326 A 1
ATOM 2405 C CB  . ILE A ? 326 ? -15.501 -28.850 -10.617 1.0 96.55 326 A 1
ATOM 2406 C CG1 . ILE A ? 326 ? -16.618 -29.612 -9.859  1.0 95.35 326 A 1
ATOM 2407 C CG2 . ILE A ? 326 ? -14.949 -29.742 -11.749 1.0 94.62 326 A 1
ATOM 2408 C CD1 . ILE A ? 326 ? -17.936 -29.688 -10.642 1.0 92.04 326 A 1
ATOM 2409 N N   . ALA A ? 327 ? -13.204 -26.646 -10.901 1.0 95.97 327 A 1
ATOM 2410 C CA  . ALA A ? 327 ? -12.077 -26.008 -11.581 1.0 95.48 327 A 1
ATOM 2411 C C   . ALA A ? 327 ? -10.869 -25.823 -10.642 1.0 95.84 327 A 1
ATOM 2412 O O   . ALA A ? 327 ? -9.733  -26.090 -11.042 1.0 95.62 327 A 1
ATOM 2413 C CB  . ALA A ? 327 ? -12.546 -24.673 -12.167 1.0 95.67 327 A 1
ATOM 2414 N N   . LEU A ? 328 ? -11.113 -25.427 -9.388  1.0 95.95 328 A 1
ATOM 2415 C CA  . LEU A ? 328 ? -10.068 -25.326 -8.367  1.0 95.68 328 A 1
ATOM 2416 C C   . LEU A ? 328 ? -9.383  -26.680 -8.141  1.0 96.67 328 A 1
ATOM 2417 O O   . LEU A ? 328 ? -8.162  -26.751 -8.253  1.0 96.72 328 A 1
ATOM 2418 C CB  . LEU A ? 328 ? -10.662 -24.746 -7.069  1.0 95.71 328 A 1
ATOM 2419 C CG  . LEU A ? 328 ? -9.694  -24.758 -5.871  1.0 94.61 328 A 1
ATOM 2420 C CD1 . LEU A ? 328 ? -8.441  -23.920 -6.129  1.0 88.96 328 A 1
ATOM 2421 C CD2 . LEU A ? 328 ? -10.397 -24.214 -4.628  1.0 89.42 328 A 1
ATOM 2422 N N   . TYR A ? 329 ? -10.147 -27.740 -7.898  1.0 96.72 329 A 1
ATOM 2423 C CA  . TYR A ? 329 ? -9.603  -29.077 -7.633  1.0 97.11 329 A 1
ATOM 2424 C C   . TYR A ? 329 ? -8.807  -29.628 -8.821  1.0 97.28 329 A 1
ATOM 2425 O O   . TYR A ? 329 ? -7.670  -30.067 -8.651  1.0 97.15 329 A 1
ATOM 2426 C CB  . TYR A ? 329 ? -10.743 -30.023 -7.225  1.0 97.27 329 A 1
ATOM 2427 C CG  . TYR A ? 329 ? -11.532 -29.597 -5.998  1.0 97.0  329 A 1
ATOM 2428 C CD1 . TYR A ? 329 ? -10.885 -29.017 -4.887  1.0 91.29 329 A 1
ATOM 2429 C CD2 . TYR A ? 329 ? -12.929 -29.785 -5.964  1.0 92.19 329 A 1
ATOM 2430 C CE1 . TYR A ? 329 ? -11.631 -28.613 -3.763  1.0 91.66 329 A 1
ATOM 2431 C CE2 . TYR A ? 329 ? -13.675 -29.389 -4.840  1.0 91.35 329 A 1
ATOM 2432 C CZ  . TYR A ? 329 ? -13.026 -28.798 -3.736  1.0 95.18 329 A 1
ATOM 2433 O OH  . TYR A ? 329 ? -13.747 -28.407 -2.654  1.0 93.89 329 A 1
ATOM 2434 N N   . ARG A ? 330 ? -9.328  -29.480 -10.045 1.0 96.89 330 A 1
ATOM 2435 C CA  . ARG A ? 330 ? -8.585  -29.849 -11.262 1.0 96.27 330 A 1
ATOM 2436 C C   . ARG A ? 330 ? -7.269  -29.085 -11.395 1.0 95.79 330 A 1
ATOM 2437 O O   . ARG A ? 330 ? -6.265  -29.671 -11.779 1.0 95.39 330 A 1
ATOM 2438 C CB  . ARG A ? 330 ? -9.452  -29.608 -12.502 1.0 96.81 330 A 1
ATOM 2439 C CG  . ARG A ? 330 ? -10.552 -30.663 -12.642 1.0 94.99 330 A 1
ATOM 2440 C CD  . ARG A ? 330 ? -11.405 -30.338 -13.869 1.0 92.73 330 A 1
ATOM 2441 N NE  . ARG A ? 330 ? -12.464 -31.344 -14.072 1.0 86.17 330 A 1
ATOM 2442 C CZ  . ARG A ? 330 ? -13.528 -31.210 -14.843 1.0 81.34 330 A 1
ATOM 2443 N NH1 . ARG A ? 330 ? -13.745 -30.127 -15.539 1.0 74.46 330 A 1
ATOM 2444 N NH2 . ARG A ? 330 ? -14.403 -32.175 -14.925 1.0 75.81 330 A 1
ATOM 2445 N N   . SER A ? 331 ? -7.243  -27.800 -11.047 1.0 95.5  331 A 1
ATOM 2446 C CA  . SER A ? 331 ? -6.029  -26.973 -11.143 1.0 94.03 331 A 1
ATOM 2447 C C   . SER A ? 331 ? -4.881  -27.415 -10.223 1.0 94.04 331 A 1
ATOM 2448 O O   . SER A ? 331 ? -3.748  -26.983 -10.422 1.0 92.64 331 A 1
ATOM 2449 C CB  . SER A ? 331 ? -6.355  -25.488 -10.920 1.0 94.25 331 A 1
ATOM 2450 O OG  . SER A ? 331 ? -6.480  -25.123 -9.557  1.0 92.71 331 A 1
ATOM 2451 N N   . VAL A ? 332 ? -5.166  -28.262 -9.225  1.0 95.84 332 A 1
ATOM 2452 C CA  . VAL A ? 332 ? -4.174  -28.821 -8.291  1.0 95.52 332 A 1
ATOM 2453 C C   . VAL A ? 332 ? -4.028  -30.346 -8.423  1.0 96.39 332 A 1
ATOM 2454 O O   . VAL A ? 332 ? -3.441  -30.985 -7.556  1.0 96.13 332 A 1
ATOM 2455 C CB  . VAL A ? 332 ? -4.422  -28.365 -6.839  1.0 95.6  332 A 1
ATOM 2456 C CG1 . VAL A ? 332 ? -4.375  -26.832 -6.723  1.0 92.81 332 A 1
ATOM 2457 C CG2 . VAL A ? 332 ? -5.763  -28.861 -6.297  1.0 90.93 332 A 1
ATOM 2458 N N   . GLY A ? 333 ? -4.535  -30.922 -9.512  1.0 96.2  333 A 1
ATOM 2459 C CA  . GLY A ? 333 ? -4.289  -32.318 -9.880  1.0 95.96 333 A 1
ATOM 2460 C C   . GLY A ? 333 ? -5.374  -33.323 -9.485  1.0 96.8  333 A 1
ATOM 2461 O O   . GLY A ? 333 ? -5.138  -34.519 -9.592  1.0 96.13 333 A 1
ATOM 2462 N N   . PHE A ? 334 ? -6.557  -32.889 -9.040  1.0 96.24 334 A 1
ATOM 2463 C CA  . PHE A ? 334 ? -7.672  -33.813 -8.835  1.0 96.85 334 A 1
ATOM 2464 C C   . PHE A ? 334 ? -8.324  -34.214 -10.162 1.0 97.31 334 A 1
ATOM 2465 O O   . PHE A ? 334 ? -8.695  -33.378 -10.993 1.0 97.04 334 A 1
ATOM 2466 C CB  . PHE A ? 334 ? -8.734  -33.243 -7.895  1.0 97.14 334 A 1
ATOM 2467 C CG  . PHE A ? 334 ? -8.350  -33.230 -6.431  1.0 97.34 334 A 1
ATOM 2468 C CD1 . PHE A ? 334 ? -8.774  -34.271 -5.581  1.0 93.11 334 A 1
ATOM 2469 C CD2 . PHE A ? 334 ? -7.597  -32.166 -5.908  1.0 91.96 334 A 1
ATOM 2470 C CE1 . PHE A ? 334 ? -8.457  -34.236 -4.209  1.0 91.66 334 A 1
ATOM 2471 C CE2 . PHE A ? 334 ? -7.273  -32.136 -4.538  1.0 90.8  334 A 1
ATOM 2472 C CZ  . PHE A ? 334 ? -7.705  -33.167 -3.686  1.0 96.9  334 A 1
ATOM 2473 N N   . GLU A ? 335 ? -8.564  -35.512 -10.311 1.0 96.31 335 A 1
ATOM 2474 C CA  . GLU A ? 335 ? -9.290  -36.101 -11.429 1.0 96.76 335 A 1
ATOM 2475 C C   . GLU A ? 335 ? -10.616 -36.703 -10.958 1.0 97.23 335 A 1
ATOM 2476 O O   . GLU A ? 335 ? -10.738 -37.219 -9.853  1.0 96.81 335 A 1
ATOM 2477 C CB  . GLU A ? 335 ? -8.431  -37.147 -12.138 1.0 96.43 335 A 1
ATOM 2478 C CG  . GLU A ? 335 ? -7.167  -36.523 -12.752 1.0 92.69 335 A 1
ATOM 2479 C CD  . GLU A ? 335 ? -6.421  -37.481 -13.689 1.0 89.31 335 A 1
ATOM 2480 O OE1 . GLU A ? 335 ? -5.560  -36.968 -14.438 1.0 78.84 335 A 1
ATOM 2481 O OE2 . GLU A ? 335 ? -6.772  -38.682 -13.717 1.0 79.04 335 A 1
ATOM 2482 N N   . ARG A ? 336 ? -11.638 -36.636 -11.823 1.0 97.67 336 A 1
ATOM 2483 C CA  . ARG A ? 336 ? -12.928 -37.271 -11.542 1.0 97.91 336 A 1
ATOM 2484 C C   . ARG A ? 336 ? -12.798 -38.782 -11.713 1.0 97.86 336 A 1
ATOM 2485 O O   . ARG A ? 336 ? -12.580 -39.249 -12.825 1.0 97.15 336 A 1
ATOM 2486 C CB  . ARG A ? 336 ? -14.014 -36.675 -12.445 1.0 97.45 336 A 1
ATOM 2487 C CG  . ARG A ? 336 ? -15.354 -37.407 -12.270 1.0 94.73 336 A 1
ATOM 2488 C CD  . ARG A ? 336 ? -16.401 -36.863 -13.245 1.0 92.69 336 A 1
ATOM 2489 N NE  . ARG A ? 336 ? -17.586 -37.728 -13.273 1.0 86.21 336 A 1
ATOM 2490 C CZ  . ARG A ? 336 ? -18.608 -37.637 -14.107 1.0 83.05 336 A 1
ATOM 2491 N NH1 . ARG A ? 336 ? -18.685 -36.694 -15.003 1.0 77.07 336 A 1
ATOM 2492 N NH2 . ARG A ? 336 ? -19.571 -38.511 -14.054 1.0 76.32 336 A 1
ATOM 2493 N N   . ILE A ? 337 ? -13.063 -39.532 -10.644 1.0 97.68 337 A 1
ATOM 2494 C CA  . ILE A ? 337 ? -13.035 -41.001 -10.643 1.0 97.55 337 A 1
ATOM 2495 C C   . ILE A ? 337 ? -14.429 -41.638 -10.536 1.0 97.85 337 A 1
ATOM 2496 O O   . ILE A ? 337 ? -14.587 -42.831 -10.775 1.0 97.27 337 A 1
ATOM 2497 C CB  . ILE A ? 337 ? -12.074 -41.518 -9.558  1.0 97.44 337 A 1
ATOM 2498 C CG1 . ILE A ? 337 ? -12.491 -41.062 -8.138  1.0 96.31 337 A 1
ATOM 2499 C CG2 . ILE A ? 337 ? -10.631 -41.070 -9.880  1.0 95.65 337 A 1
ATOM 2500 C CD1 . ILE A ? 337 ? -11.822 -41.888 -7.038  1.0 94.72 337 A 1
ATOM 2501 N N   . GLY A ? 338 ? -15.456 -40.861 -10.210 1.0 97.47 338 A 1
ATOM 2502 C CA  . GLY A ? 338 ? -16.804 -41.393 -10.061 1.0 97.33 338 A 1
ATOM 2503 C C   . GLY A ? 338 ? -17.897 -40.328 -9.974  1.0 97.91 338 A 1
ATOM 2504 O O   . GLY A ? 338 ? -17.642 -39.123 -9.993  1.0 97.57 338 A 1
ATOM 2505 N N   . LEU A ? 339 ? -19.140 -40.822 -9.916  1.0 97.22 339 A 1
ATOM 2506 C CA  . LEU A ? 339 ? -20.350 -40.041 -9.676  1.0 97.21 339 A 1
ATOM 2507 C C   . LEU A ? 339 ? -21.139 -40.733 -8.566  1.0 97.15 339 A 1
ATOM 2508 O O   . LEU A ? 339 ? -21.367 -41.943 -8.647  1.0 95.89 339 A 1
ATOM 2509 C CB  . LEU A ? 339 ? -21.172 -39.961 -10.980 1.0 96.73 339 A 1
ATOM 2510 C CG  . LEU A ? 339 ? -22.498 -39.178 -10.863 1.0 95.62 339 A 1
ATOM 2511 C CD1 . LEU A ? 339 ? -22.264 -37.674 -10.719 1.0 89.33 339 A 1
ATOM 2512 C CD2 . LEU A ? 339 ? -23.350 -39.399 -12.113 1.0 90.22 339 A 1
ATOM 2513 N N   . ARG A ? 340 ? -21.580 -39.974 -7.568  1.0 96.93 340 A 1
ATOM 2514 C CA  . ARG A ? 340 ? -22.493 -40.421 -6.515  1.0 96.05 340 A 1
ATOM 2515 C C   . ARG A ? 340 ? -23.852 -39.755 -6.732  1.0 96.43 340 A 1
ATOM 2516 O O   . ARG A ? 340 ? -23.990 -38.571 -6.442  1.0 96.12 340 A 1
ATOM 2517 C CB  . ARG A ? 340 ? -21.905 -40.118 -5.134  1.0 95.14 340 A 1
ATOM 2518 C CG  . ARG A ? 340 ? -20.598 -40.886 -4.848  1.0 92.35 340 A 1
ATOM 2519 C CD  . ARG A ? 340 ? -20.217 -40.718 -3.372  1.0 86.78 340 A 1
ATOM 2520 N NE  . ARG A ? 340 ? -18.962 -41.409 -3.009  1.0 82.92 340 A 1
ATOM 2521 C CZ  . ARG A ? 340 ? -18.618 -41.822 -1.796  1.0 77.81 340 A 1
ATOM 2522 N NH1 . ARG A ? 340 ? -19.434 -41.786 -0.785  1.0 70.74 340 A 1
ATOM 2523 N NH2 . ARG A ? 340 ? -17.421 -42.269 -1.558  1.0 74.21 340 A 1
ATOM 2524 N N   . PRO A ? 341 ? -24.852 -40.481 -7.293  1.0 95.96 341 A 1
ATOM 2525 C CA  . PRO A ? 341 ? -26.180 -39.920 -7.518  1.0 95.61 341 A 1
ATOM 2526 C C   . PRO A ? 341 ? -26.886 -39.603 -6.198  1.0 95.22 341 A 1
ATOM 2527 O O   . PRO A ? 341 ? -26.855 -40.418 -5.275  1.0 94.05 341 A 1
ATOM 2528 C CB  . PRO A ? 341 ? -26.957 -40.972 -8.319  1.0 95.64 341 A 1
ATOM 2529 C CG  . PRO A ? 341 ? -25.866 -41.832 -8.948  1.0 94.34 341 A 1
ATOM 2530 C CD  . PRO A ? 341 ? -24.769 -41.804 -7.896  1.0 96.38 341 A 1
ATOM 2531 N N   . ARG A ? 342 ? -27.568 -38.465 -6.142  1.0 93.75 342 A 1
ATOM 2532 C CA  . ARG A ? 342 ? -28.337 -37.998 -4.973  1.0 93.57 342 A 1
ATOM 2533 C C   . ARG A ? 342 ? -27.534 -38.049 -3.668  1.0 93.45 342 A 1
ATOM 2534 O O   . ARG A ? 342 ? -28.029 -38.490 -2.634  1.0 91.98 342 A 1
ATOM 2535 C CB  . ARG A ? 342 ? -29.679 -38.755 -4.868  1.0 93.49 342 A 1
ATOM 2536 C CG  . ARG A ? 342 ? -30.565 -38.571 -6.108  1.0 90.98 342 A 1
ATOM 2537 C CD  . ARG A ? 342 ? -31.885 -39.340 -5.964  1.0 87.34 342 A 1
ATOM 2538 N NE  . ARG A ? 342 ? -31.678 -40.802 -6.018  1.0 78.56 342 A 1
ATOM 2539 C CZ  . ARG A ? 342 ? -32.613 -41.729 -5.865  1.0 69.75 342 A 1
ATOM 2540 N NH1 . ARG A ? 342 ? -33.855 -41.412 -5.626  1.0 63.45 342 A 1
ATOM 2541 N NH2 . ARG A ? 342 ? -32.306 -42.993 -5.950  1.0 63.51 342 A 1
ATOM 2542 N N   . TYR A ? 343 ? -26.267 -37.639 -3.741  1.0 92.88 343 A 1
ATOM 2543 C CA  . TYR A ? 343 ? -25.351 -37.631 -2.599  1.0 92.34 343 A 1
ATOM 2544 C C   . TYR A ? 343 ? -25.790 -36.650 -1.505  1.0 92.11 343 A 1
ATOM 2545 O O   . TYR A ? 343 ? -25.653 -36.948 -0.325  1.0 90.0  343 A 1
ATOM 2546 C CB  . TYR A ? 343 ? -23.944 -37.298 -3.100  1.0 92.38 343 A 1
ATOM 2547 C CG  . TYR A ? 343 ? -22.889 -37.309 -2.012  1.0 92.19 343 A 1
ATOM 2548 C CD1 . TYR A ? 343 ? -22.434 -36.098 -1.447  1.0 88.23 343 A 1
ATOM 2549 C CD2 . TYR A ? 343 ? -22.376 -38.536 -1.541  1.0 89.13 343 A 1
ATOM 2550 C CE1 . TYR A ? 343 ? -21.457 -36.115 -0.432  1.0 88.16 343 A 1
ATOM 2551 C CE2 . TYR A ? 343 ? -21.399 -38.555 -0.525  1.0 87.98 343 A 1
ATOM 2552 C CZ  . TYR A ? 343 ? -20.933 -37.340 0.026   1.0 89.76 343 A 1
ATOM 2553 O OH  . TYR A ? 343 ? -19.977 -37.354 0.994   1.0 88.65 343 A 1
ATOM 2554 N N   . TYR A ? 344 ? -26.372 -35.520 -1.902  1.0 90.98 344 A 1
ATOM 2555 C CA  . TYR A ? 344 ? -26.921 -34.521 -0.990  1.0 89.87 344 A 1
ATOM 2556 C C   . TYR A ? 344 ? -28.424 -34.783 -0.790  1.0 89.56 344 A 1
ATOM 2557 O O   . TYR A ? 344 ? -29.213 -34.520 -1.702  1.0 87.93 344 A 1
ATOM 2558 C CB  . TYR A ? 344 ? -26.629 -33.123 -1.540  1.0 89.49 344 A 1
ATOM 2559 C CG  . TYR A ? 344 ? -25.146 -32.827 -1.664  1.0 89.47 344 A 1
ATOM 2560 C CD1 . TYR A ? 344 ? -24.419 -32.377 -0.542  1.0 86.0  344 A 1
ATOM 2561 C CD2 . TYR A ? 344 ? -24.480 -33.036 -2.891  1.0 86.69 344 A 1
ATOM 2562 C CE1 . TYR A ? 344 ? -23.035 -32.127 -0.649  1.0 85.85 344 A 1
ATOM 2563 C CE2 . TYR A ? 344 ? -23.097 -32.792 -2.999  1.0 85.69 344 A 1
ATOM 2564 C CZ  . TYR A ? 344 ? -22.373 -32.332 -1.877  1.0 88.08 344 A 1
ATOM 2565 O OH  . TYR A ? 344 ? -21.038 -32.098 -1.984  1.0 86.0  344 A 1
ATOM 2566 N N   . PRO A ? 345 ? -28.862 -35.347 0.367   1.0 88.89 345 A 1
ATOM 2567 C CA  . PRO A ? 345 ? -30.214 -35.896 0.500   1.0 87.66 345 A 1
ATOM 2568 C C   . PRO A ? 345 ? -31.327 -34.855 0.403   1.0 88.07 345 A 1
ATOM 2569 O O   . PRO A ? 345 ? -32.407 -35.168 -0.097  1.0 85.34 345 A 1
ATOM 2570 C CB  . PRO A ? 345 ? -30.244 -36.596 1.867   1.0 85.54 345 A 1
ATOM 2571 C CG  . PRO A ? 345 ? -28.779 -36.932 2.137   1.0 83.34 345 A 1
ATOM 2572 C CD  . PRO A ? 345 ? -28.056 -35.745 1.519   1.0 86.32 345 A 1
ATOM 2573 N N   . ALA A ? 346 ? -31.084 -33.651 0.903   1.0 86.45 346 A 1
ATOM 2574 C CA  . ALA A ? 346 ? -32.121 -32.626 0.976   1.0 85.63 346 A 1
ATOM 2575 C C   . ALA A ? 346 ? -32.327 -31.917 -0.370  1.0 87.21 346 A 1
ATOM 2576 O O   . ALA A ? 346 ? -33.466 -31.760 -0.805  1.0 84.49 346 A 1
ATOM 2577 C CB  . ALA A ? 346 ? -31.770 -31.681 2.118   1.0 83.19 346 A 1
ATOM 2578 N N   . SER A ? 347 ? -31.246 -31.577 -1.070  1.0 86.25 347 A 1
ATOM 2579 C CA  . SER A ? 347 ? -31.320 -30.998 -2.418  1.0 86.48 347 A 1
ATOM 2580 C C   . SER A ? 347 ? -31.477 -32.043 -3.529  1.0 87.58 347 A 1
ATOM 2581 O O   . SER A ? 347 ? -31.854 -31.701 -4.652  1.0 86.26 347 A 1
ATOM 2582 C CB  . SER A ? 347 ? -30.089 -30.132 -2.680  1.0 85.68 347 A 1
ATOM 2583 O OG  . SER A ? 347 ? -28.898 -30.880 -2.543  1.0 85.58 347 A 1
ATOM 2584 N N   . GLY A ? 348 ? -31.186 -33.322 -3.254  1.0 88.78 348 A 1
ATOM 2585 C CA  . GLY A ? 348 ? -31.151 -34.396 -4.244  1.0 90.29 348 A 1
ATOM 2586 C C   . GLY A ? 348 ? -29.998 -34.286 -5.249  1.0 92.34 348 A 1
ATOM 2587 O O   . GLY A ? 348 ? -29.987 -35.018 -6.237  1.0 90.69 348 A 1
ATOM 2588 N N   . ALA A ? 349 ? -29.037 -33.388 -5.016  1.0 91.03 349 A 1
ATOM 2589 C CA  . ALA A ? 349 ? -27.935 -33.138 -5.934  1.0 91.63 349 A 1
ATOM 2590 C C   . ALA A ? 349 ? -26.925 -34.296 -5.965  1.0 93.14 349 A 1
ATOM 2591 O O   . ALA A ? 349 ? -26.660 -34.964 -4.960  1.0 93.15 349 A 1
ATOM 2592 C CB  . ALA A ? 349 ? -27.267 -31.806 -5.587  1.0 90.23 349 A 1
ATOM 2593 N N   . ASP A ? 350 ? -26.330 -34.503 -7.144  1.0 92.85 350 A 1
ATOM 2594 C CA  . ASP A ? 350 ? -25.255 -35.464 -7.349  1.0 94.13 350 A 1
ATOM 2595 C C   . ASP A ? 350 ? -23.903 -34.884 -6.903  1.0 94.24 350 A 1
ATOM 2596 O O   . ASP A ? 350 ? -23.684 -33.668 -6.915  1.0 93.4  350 A 1
ATOM 2597 C CB  . ASP A ? 350 ? -25.202 -35.882 -8.828  1.0 94.38 350 A 1
ATOM 2598 C CG  . ASP A ? 350 ? -26.415 -36.663 -9.341  1.0 95.18 350 A 1
ATOM 2599 O OD1 . ASP A ? 350 ? -27.220 -37.168 -8.522  1.0 91.58 350 A 1
ATOM 2600 O OD2 . ASP A ? 350 ? -26.496 -36.839 -10.577 1.0 92.52 350 A 1
ATOM 2601 N N   . ALA A ? 351 ? -22.949 -35.770 -6.574  1.0 95.62 351 A 1
ATOM 2602 C CA  . ALA A ? 351 ? -21.559 -35.412 -6.317  1.0 96.0  351 A 1
ATOM 2603 C C   . ALA A ? 351 ? -20.602 -36.141 -7.268  1.0 97.02 351 A 1
ATOM 2604 O O   . ALA A ? 351 ? -20.754 -37.333 -7.539  1.0 97.3  351 A 1
ATOM 2605 C CB  . ALA A ? 351 ? -21.212 -35.683 -4.852  1.0 95.17 351 A 1
ATOM 2606 N N   . TYR A ? 352 ? -19.581 -35.434 -7.754  1.0 96.41 352 A 1
ATOM 2607 C CA  . TYR A ? 352 ? -18.409 -36.083 -8.327  1.0 96.56 352 A 1
ATOM 2608 C C   . TYR A ? 352 ? -17.493 -36.545 -7.201  1.0 96.83 352 A 1
ATOM 2609 O O   . TYR A ? 352 ? -17.141 -35.747 -6.337  1.0 96.78 352 A 1
ATOM 2610 C CB  . TYR A ? 352 ? -17.663 -35.143 -9.285  1.0 96.91 352 A 1
ATOM 2611 C CG  . TYR A ? 352 ? -18.422 -34.772 -10.543 1.0 96.61 352 A 1
ATOM 2612 C CD1 . TYR A ? 352 ? -19.150 -35.747 -11.249 1.0 91.71 352 A 1
ATOM 2613 C CD2 . TYR A ? 352 ? -18.395 -33.445 -11.020 1.0 91.6  352 A 1
ATOM 2614 C CE1 . TYR A ? 352 ? -19.863 -35.401 -12.411 1.0 91.22 352 A 1
ATOM 2615 C CE2 . TYR A ? 352 ? -19.104 -33.094 -12.186 1.0 90.3  352 A 1
ATOM 2616 C CZ  . TYR A ? 352 ? -19.845 -34.075 -12.878 1.0 94.93 352 A 1
ATOM 2617 O OH  . TYR A ? 352 ? -20.548 -33.742 -13.991 1.0 93.47 352 A 1
ATOM 2618 N N   . LEU A ? 353 ? -17.084 -37.810 -7.251  1.0 97.35 353 A 1
ATOM 2619 C CA  . LEU A ? 353 ? -15.950 -38.302 -6.490  1.0 97.35 353 A 1
ATOM 2620 C C   . LEU A ? 353 ? -14.686 -37.954 -7.275  1.0 97.67 353 A 1
ATOM 2621 O O   . LEU A ? 353 ? -14.548 -38.334 -8.444  1.0 97.5  353 A 1
ATOM 2622 C CB  . LEU A ? 353 ? -16.113 -39.810 -6.246  1.0 97.1  353 A 1
ATOM 2623 C CG  . LEU A ? 353 ? -14.950 -40.456 -5.469  1.0 91.19 353 A 1
ATOM 2624 C CD1 . LEU A ? 353 ? -14.807 -39.896 -4.055  1.0 83.18 353 A 1
ATOM 2625 C CD2 . LEU A ? 353 ? -15.197 -41.962 -5.363  1.0 86.06 353 A 1
ATOM 2626 N N   . MET A ? 354 ? -13.789 -37.208 -6.646  1.0 97.41 354 A 1
ATOM 2627 C CA  . MET A ? 354 ? -12.519 -36.790 -7.226  1.0 97.42 354 A 1
ATOM 2628 C C   . MET A ? 354 ? -11.359 -37.324 -6.396  1.0 97.55 354 A 1
ATOM 2629 O O   . MET A ? 354 ? -11.459 -37.446 -5.177  1.0 97.41 354 A 1
ATOM 2630 C CB  . MET A ? 354 ? -12.453 -35.264 -7.378  1.0 97.67 354 A 1
ATOM 2631 C CG  . MET A ? 354 ? -13.570 -34.700 -8.268  1.0 96.64 354 A 1
ATOM 2632 S SD  . MET A ? 354 ? -13.425 -32.937 -8.682  1.0 96.1  354 A 1
ATOM 2633 C CE  . MET A ? 354 ? -12.043 -32.976 -9.846  1.0 89.8  354 A 1
ATOM 2634 N N   . ARG A ? 355 ? -10.244 -37.628 -7.067  1.0 97.96 355 A 1
ATOM 2635 C CA  . ARG A ? 355 ? -9.015  -38.135 -6.459  1.0 97.99 355 A 1
ATOM 2636 C C   . ARG A ? 355 ? -7.811  -37.384 -6.998  1.0 97.98 355 A 1
ATOM 2637 O O   . ARG A ? 355 ? -7.721  -37.143 -8.197  1.0 97.62 355 A 1
ATOM 2638 C CB  . ARG A ? 355 ? -8.907  -39.641 -6.729  1.0 97.21 355 A 1
ATOM 2639 C CG  . ARG A ? 355 ? -7.686  -40.286 -6.051  1.0 95.27 355 A 1
ATOM 2640 C CD  . ARG A ? 355 ? -7.669  -41.792 -6.320  1.0 92.82 355 A 1
ATOM 2641 N NE  . ARG A ? 355 ? -6.551  -42.452 -5.624  1.0 84.94 355 A 1
ATOM 2642 C CZ  . ARG A ? 355 ? -5.907  -43.529 -6.026  1.0 81.09 355 A 1
ATOM 2643 N NH1 . ARG A ? 355 ? -6.250  -44.187 -7.091  1.0 74.09 355 A 1
ATOM 2644 N NH2 . ARG A ? 355 ? -4.880  -43.955 -5.362  1.0 72.73 355 A 1
ATOM 2645 N N   . ARG A ? 356 ? -6.869  -37.068 -6.112  1.0 97.2  356 A 1
ATOM 2646 C CA  . ARG A ? 356 ? -5.499  -36.688 -6.445  1.0 96.89 356 A 1
ATOM 2647 C C   . ARG A ? 356 ? -4.593  -37.855 -6.075  1.0 96.55 356 A 1
ATOM 2648 O O   . ARG A ? 356 ? -4.632  -38.314 -4.932  1.0 95.67 356 A 1
ATOM 2649 C CB  . ARG A ? 356 ? -5.142  -35.394 -5.706  1.0 96.58 356 A 1
ATOM 2650 C CG  . ARG A ? 356 ? -3.728  -34.901 -6.034  1.0 95.69 356 A 1
ATOM 2651 C CD  . ARG A ? 356 ? -3.444  -33.599 -5.284  1.0 94.17 356 A 1
ATOM 2652 N NE  . ARG A ? 356 ? -2.057  -33.129 -5.492  1.0 90.21 356 A 1
ATOM 2653 C CZ  . ARG A ? 356 ? -1.339  -32.414 -4.642  1.0 88.51 356 A 1
ATOM 2654 N NH1 . ARG A ? 356 ? -1.821  -31.999 -3.514  1.0 80.86 356 A 1
ATOM 2655 N NH2 . ARG A ? 356 ? -0.110  -32.107 -4.900  1.0 81.46 356 A 1
ATOM 2656 N N   . GLU A ? 357 ? -3.827  -38.364 -7.045  1.0 93.33 357 A 1
ATOM 2657 C CA  . GLU A ? 357 ? -2.884  -39.458 -6.814  1.0 92.69 357 A 1
ATOM 2658 C C   . GLU A ? 357 ? -1.757  -39.040 -5.862  1.0 91.99 357 A 1
ATOM 2659 O O   . GLU A ? 357 ? -1.438  -37.853 -5.740  1.0 87.92 357 A 1
ATOM 2660 C CB  . GLU A ? 357 ? -2.312  -39.978 -8.139  1.0 90.33 357 A 1
ATOM 2661 C CG  . GLU A ? 357 ? -3.340  -40.707 -9.025  1.0 81.45 357 A 1
ATOM 2662 C CD  . GLU A ? 357 ? -3.957  -41.953 -8.361  1.0 76.7  357 A 1
ATOM 2663 O OE1 . GLU A ? 357 ? -5.076  -42.356 -8.749  1.0 68.67 357 A 1
ATOM 2664 O OE2 . GLU A ? 357 ? -3.378  -42.519 -7.405  1.0 69.64 357 A 1
ATOM 2665 N N   . ALA A ? 358 ? -1.157  -40.026 -5.200  1.0 90.06 358 A 1
ATOM 2666 C CA  . ALA A ? 358 ? 0.049   -39.823 -4.415  1.0 87.91 358 A 1
ATOM 2667 C C   . ALA A ? 358 ? 1.185   -39.286 -5.309  1.0 86.94 358 A 1
ATOM 2668 O O   . ALA A ? 358 ? 1.348   -39.738 -6.442  1.0 82.95 358 A 1
ATOM 2669 C CB  . ALA A ? 358 ? 0.416   -41.148 -3.729  1.0 84.86 358 A 1
ATOM 2670 N N   . GLN A ? 359 ? 1.941   -38.310 -4.787  1.0 89.07 359 A 1
ATOM 2671 C CA  . GLN A ? 359 ? 3.055   -37.660 -5.493  1.0 85.84 359 A 1
ATOM 2672 C C   . GLN A ? 359 ? 4.413   -38.087 -4.938  1.0 79.96 359 A 1
ATOM 2673 O O   . GLN A ? 359 ? 4.504   -38.309 -3.712  1.0 71.62 359 A 1
ATOM 2674 C CB  . GLN A ? 359 ? 2.901   -36.134 -5.472  1.0 80.9  359 A 1
ATOM 2675 C CG  . GLN A ? 359 ? 1.694   -35.663 -6.301  1.0 75.73 359 A 1
ATOM 2676 C CD  . GLN A ? 359 ? 1.639   -34.150 -6.514  1.0 71.4  359 A 1
ATOM 2677 O OE1 . GLN A ? 359 ? 2.236   -33.322 -5.840  1.0 66.66 359 A 1
ATOM 2678 N NE2 . GLN A ? 359 ? 0.889   -33.695 -7.503  1.0 63.42 359 A 1
ATOM 2679 O OXT . GLN A ? 359 ? 5.332   -38.144 -5.792  1.0 71.63 359 A 1
#