data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 2.415   29.567  18.503  1.0 49.0   1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 2.991   28.226  18.430  1.0 49.0   1   A 1 
ATOM 3    C C   . MET A ? 1   ? 2.062   27.277  17.688  1.0 49.0   1   A 1 
ATOM 4    O O   . MET A ? 1   ? 2.504   26.513  16.826  1.0 49.0   1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 3.282   27.686  19.832  1.0 49.0   1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 4.359   28.452  20.566  1.0 49.0   1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 4.686   27.796  22.214  1.0 49.0   1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 5.950   28.940  22.786  1.0 49.0   1   A 1 
ATOM 9    N N   . ILE A ? 2   ? 0.777   27.312  18.018  1.0 50.779 2   A 1 
ATOM 10   C CA  . ILE A ? 2   ? -0.183  26.454  17.338  1.0 50.779 2   A 1 
ATOM 11   C C   . ILE A ? 2   ? -0.284  26.827  15.866  1.0 50.779 2   A 1 
ATOM 12   O O   . ILE A ? 2   ? -0.358  25.953  14.996  1.0 50.779 2   A 1 
ATOM 13   C CB  . ILE A ? 2   ? -1.553  26.528  18.019  1.0 50.779 2   A 1 
ATOM 14   C CG1 . ILE A ? 2   ? -1.443  26.103  19.489  1.0 50.779 2   A 1 
ATOM 15   C CG2 . ILE A ? 2   ? -2.550  25.648  17.289  1.0 50.779 2   A 1 
ATOM 16   C CD1 . ILE A ? 2   ? -1.012  24.668  19.672  1.0 50.779 2   A 1 
ATOM 17   N N   . GLY A ? 3   ? -0.288  28.108  15.580  1.0 58.314 3   A 1 
ATOM 18   C CA  . GLY A ? 3   ? -0.326  28.541  14.194  1.0 58.314 3   A 1 
ATOM 19   C C   . GLY A ? 3   ? 0.855   28.034  13.389  1.0 58.314 3   A 1 
ATOM 20   O O   . GLY A ? 3   ? 0.696   27.581  12.253  1.0 58.314 3   A 1 
ATOM 21   N N   . SER A ? 4   ? 2.031   28.099  13.974  1.0 63.123 4   A 1 
ATOM 22   C CA  . SER A ? 4   ? 3.217   27.572  13.316  1.0 63.123 4   A 1 
ATOM 23   C C   . SER A ? 4   ? 3.106   26.068  13.110  1.0 63.123 4   A 1 
ATOM 24   O O   . SER A ? 4   ? 3.529   25.543  12.078  1.0 63.123 4   A 1 
ATOM 25   C CB  . SER A ? 4   ? 4.466   27.910  14.127  1.0 63.123 4   A 1 
ATOM 26   O OG  . SER A ? 4   ? 4.631   29.312  14.230  1.0 63.123 4   A 1 
ATOM 27   N N   . LEU A ? 5   ? 2.556   25.371  14.078  1.0 65.803 5   A 1 
ATOM 28   C CA  . LEU A ? 5   ? 2.373   23.932  13.942  1.0 65.803 5   A 1 
ATOM 29   C C   . LEU A ? 5   ? 1.485   23.611  12.746  1.0 65.803 5   A 1 
ATOM 30   O O   . LEU A ? 5   ? 1.814   22.742  11.934  1.0 65.803 5   A 1 
ATOM 31   C CB  . LEU A ? 5   ? 1.769   23.355  15.228  1.0 65.803 5   A 1 
ATOM 32   C CG  . LEU A ? 5   ? 1.565   21.843  15.326  1.0 65.803 5   A 1 
ATOM 33   C CD1 . LEU A ? 5   ? 1.570   21.427  16.789  1.0 65.803 5   A 1 
ATOM 34   C CD2 . LEU A ? 5   ? 0.256   21.389  14.676  1.0 65.803 5   A 1 
ATOM 35   N N   . HIS A ? 6   ? 0.367   24.304  12.625  1.0 69.707 6   A 1 
ATOM 36   C CA  . HIS A ? 6   ? -0.541  24.056  11.516  1.0 69.707 6   A 1 
ATOM 37   C C   . HIS A ? 6   ? 0.127   24.334  10.178  1.0 69.707 6   A 1 
ATOM 38   O O   . HIS A ? 6   ? -0.059  23.583  9.217   1.0 69.707 6   A 1 
ATOM 39   C CB  . HIS A ? 6   ? -1.804  24.910  11.659  1.0 69.707 6   A 1 
ATOM 40   C CG  . HIS A ? 6   ? -2.706  24.476  12.777  1.0 69.707 6   A 1 
ATOM 41   N ND1 . HIS A ? 6   ? -3.129  23.175  12.937  1.0 69.707 6   A 1 
ATOM 42   C CD2 . HIS A ? 6   ? -3.282  25.187  13.773  1.0 69.707 6   A 1 
ATOM 43   C CE1 . HIS A ? 6   ? -3.916  23.110  13.993  1.0 69.707 6   A 1 
ATOM 44   N NE2 . HIS A ? 6   ? -4.029  24.316  14.519  1.0 69.707 6   A 1 
ATOM 45   N N   . GLU A ? 7   ? 0.908   25.385  10.098  1.0 72.276 7   A 1 
ATOM 46   C CA  . GLU A ? 7   ? 1.590   25.707  8.854   1.0 72.276 7   A 1 
ATOM 47   C C   . GLU A ? 7   ? 2.608   24.638  8.489   1.0 72.276 7   A 1 
ATOM 48   O O   . GLU A ? 7   ? 2.726   24.248  7.326   1.0 72.276 7   A 1 
ATOM 49   C CB  . GLU A ? 7   ? 2.269   27.070  8.965   1.0 72.276 7   A 1 
ATOM 50   C CG  . GLU A ? 7   ? 1.304   28.235  9.113   1.0 72.276 7   A 1 
ATOM 51   C CD  . GLU A ? 7   ? 2.010   29.560  9.296   1.0 72.276 7   A 1 
ATOM 52   O OE1 . GLU A ? 7   ? 3.255   29.576  9.309   1.0 72.276 7   A 1 
ATOM 53   O OE2 . GLU A ? 7   ? 1.319   30.589  9.420   1.0 72.276 7   A 1 
ATOM 54   N N   . ILE A ? 8   ? 3.338   24.143  9.471   1.0 82.34  8   A 1 
ATOM 55   C CA  . ILE A ? 8   ? 4.395   23.180  9.204   1.0 82.34  8   A 1 
ATOM 56   C C   . ILE A ? 8   ? 3.819   21.840  8.770   1.0 82.34  8   A 1 
ATOM 57   O O   . ILE A ? 8   ? 4.245   21.262  7.767   1.0 82.34  8   A 1 
ATOM 58   C CB  . ILE A ? 8   ? 5.299   23.016  10.441  1.0 82.34  8   A 1 
ATOM 59   C CG1 . ILE A ? 8   ? 6.112   24.294  10.670  1.0 82.34  8   A 1 
ATOM 60   C CG2 . ILE A ? 8   ? 6.220   21.821  10.268  1.0 82.34  8   A 1 
ATOM 61   C CD1 . ILE A ? 8   ? 6.841   24.318  11.996  1.0 82.34  8   A 1 
ATOM 62   N N   . ILE A ? 9   ? 2.847   21.319  9.512   1.0 85.892 9   A 1 
ATOM 63   C CA  . ILE A ? 9   ? 2.377   19.965  9.262   1.0 85.892 9   A 1 
ATOM 64   C C   . ILE A ? 9   ? 1.636   19.850  7.938   1.0 85.892 9   A 1 
ATOM 65   O O   . ILE A ? 9   ? 1.534   18.757  7.377   1.0 85.892 9   A 1 
ATOM 66   C CB  . ILE A ? 9   ? 1.481   19.464  10.407  1.0 85.892 9   A 1 
ATOM 67   C CG1 . ILE A ? 9   ? 0.240   20.349  10.559  1.0 85.892 9   A 1 
ATOM 68   C CG2 . ILE A ? 9   ? 2.278   19.404  11.709  1.0 85.892 9   A 1 
ATOM 69   C CD1 . ILE A ? 9   ? -0.749  19.839  11.587  1.0 85.892 9   A 1 
ATOM 70   N N   . ARG A ? 10  ? 1.119   20.944  7.414   1.0 85.39  10  A 1 
ATOM 71   C CA  . ARG A ? 10  ? 0.363   20.899  6.172   1.0 85.39  10  A 1 
ATOM 72   C C   . ARG A ? 10  ? 1.246   21.038  4.935   1.0 85.39  10  A 1 
ATOM 73   O O   . ARG A ? 10  ? 0.746   20.888  3.818   1.0 85.39  10  A 1 
ATOM 74   C CB  . ARG A ? 10  ? -0.721  21.976  6.175   1.0 85.39  10  A 1 
ATOM 75   C CG  . ARG A ? 10  ? -1.827  21.687  7.171   1.0 85.39  10  A 1 
ATOM 76   C CD  . ARG A ? 10  ? -2.883  22.770  7.210   1.0 85.39  10  A 1 
ATOM 77   N NE  . ARG A ? 10  ? -3.904  22.464  8.205   1.0 85.39  10  A 1 
ATOM 78   C CZ  . ARG A ? 10  ? -5.010  21.768  7.960   1.0 85.39  10  A 1 
ATOM 79   N NH1 . ARG A ? 10  ? -5.253  21.311  6.739   1.0 85.39  10  A 1 
ATOM 80   N NH2 . ARG A ? 10  ? -5.872  21.534  8.941   1.0 85.39  10  A 1 
ATOM 81   N N   . LEU A ? 11  ? 2.523   21.297  5.100   1.0 86.878 11  A 1 
ATOM 82   C CA  . LEU A ? 11  ? 3.438   21.341  3.973   1.0 86.878 11  A 1 
ATOM 83   C C   . LEU A ? 11  ? 3.752   19.930  3.498   1.0 86.878 11  A 1 
ATOM 84   O O   . LEU A ? 11  ? 3.834   18.994  4.291   1.0 86.878 11  A 1 
ATOM 85   C CB  . LEU A ? 11  ? 4.731   22.058  4.349   1.0 86.878 11  A 1 
ATOM 86   C CG  . LEU A ? 11  ? 4.627   23.543  4.685   1.0 86.878 11  A 1 
ATOM 87   C CD1 . LEU A ? 11  ? 5.948   24.058  5.237   1.0 86.878 11  A 1 
ATOM 88   C CD2 . LEU A ? 11  ? 4.204   24.344  3.463   1.0 86.878 11  A 1 
ATOM 89   N N   . ASP A ? 12  ? 3.930   19.776  2.198   1.0 84.774 12  A 1 
ATOM 90   C CA  . ASP A ? 12  ? 4.292   18.477  1.664   1.0 84.774 12  A 1 
ATOM 91   C C   . ASP A ? 12  ? 5.755   18.165  1.961   1.0 84.774 12  A 1 
ATOM 92   O O   . ASP A ? 12  ? 6.541   19.037  2.337   1.0 84.774 12  A 1 
ATOM 93   C CB  . ASP A ? 12  ? 3.990   18.390  0.165   1.0 84.774 12  A 1 
ATOM 94   C CG  . ASP A ? 12  ? 4.709   19.443  -0.653  1.0 84.774 12  A 1 
ATOM 95   O OD1 . ASP A ? 12  ? 5.836   19.836  -0.298  1.0 84.774 12  A 1 
ATOM 96   O OD2 . ASP A ? 12  ? 4.137   19.873  -1.678  1.0 84.774 12  A 1 
ATOM 97   N N   . ALA A ? 13  ? 6.106   16.904  1.797   1.0 90.197 13  A 1 
ATOM 98   C CA  . ALA A ? 13  ? 7.427   16.443  2.202   1.0 90.197 13  A 1 
ATOM 99   C C   . ALA A ? 13  ? 8.538   17.112  1.405   1.0 90.197 13  A 1 
ATOM 100  O O   . ALA A ? 13  ? 9.581   17.459  1.966   1.0 90.197 13  A 1 
ATOM 101  C CB  . ALA A ? 13  ? 7.511   14.926  2.063   1.0 90.197 13  A 1 
ATOM 102  N N   . SER A ? 14  ? 8.359   17.289  0.110   1.0 90.32  14  A 1 
ATOM 103  C CA  . SER A ? 14  ? 9.393   17.908  -0.707  1.0 90.32  14  A 1 
ATOM 104  C C   . SER A ? 14  ? 9.622   19.360  -0.296  1.0 90.32  14  A 1 
ATOM 105  O O   . SER A ? 14  ? 10.762  19.834  -0.286  1.0 90.32  14  A 1 
ATOM 106  C CB  . SER A ? 14  ? 9.019   17.829  -2.189  1.0 90.32  14  A 1 
ATOM 107  O OG  . SER A ? 14  ? 7.817   18.528  -2.450  1.0 90.32  14  A 1 
ATOM 108  N N   . THR A ? 15  ? 8.559   20.061  0.050   1.0 89.077 15  A 1 
ATOM 109  C CA  . THR A ? 15  ? 8.699   21.426  0.537   1.0 89.077 15  A 1 
ATOM 110  C C   . THR A ? 15  ? 9.427   21.455  1.877   1.0 89.077 15  A 1 
ATOM 111  O O   . THR A ? 15  ? 10.308  22.294  2.097   1.0 89.077 15  A 1 
ATOM 112  C CB  . THR A ? 15  ? 7.327   22.091  0.661   1.0 89.077 15  A 1 
ATOM 113  O OG1 . THR A ? 15  ? 6.672   22.102  -0.616  1.0 89.077 15  A 1 
ATOM 114  C CG2 . THR A ? 15  ? 7.474   23.517  1.165   1.0 89.077 15  A 1 
ATOM 115  N N   . LEU A ? 16  ? 9.076   20.547  2.772   1.0 89.379 16  A 1 
ATOM 116  C CA  . LEU A ? 16  ? 9.749   20.481  4.060   1.0 89.379 16  A 1 
ATOM 117  C C   . LEU A ? 16  ? 11.233  20.188  3.881   1.0 89.379 16  A 1 
ATOM 118  O O   . LEU A ? 16  ? 12.077  20.796  4.543   1.0 89.379 16  A 1 
ATOM 119  C CB  . LEU A ? 16  ? 9.099   19.414  4.941   1.0 89.379 16  A 1 
ATOM 120  C CG  . LEU A ? 16  ? 7.679   19.701  5.424   1.0 89.379 16  A 1 
ATOM 121  C CD1 . LEU A ? 16  ? 7.076   18.458  6.068   1.0 89.379 16  A 1 
ATOM 122  C CD2 . LEU A ? 16  ? 7.678   20.864  6.400   1.0 89.379 16  A 1 
ATOM 123  N N   . ALA A ? 17  ? 11.556  19.263  2.991   1.0 88.261 17  A 1 
ATOM 124  C CA  . ALA A ? 17  ? 12.952  18.934  2.747   1.0 88.261 17  A 1 
ATOM 125  C C   . ALA A ? 17  ? 13.709  20.139  2.203   1.0 88.261 17  A 1 
ATOM 126  O O   . ALA A ? 17  ? 14.849  20.397  2.603   1.0 88.261 17  A 1 
ATOM 127  C CB  . ALA A ? 17  ? 13.051  17.752  1.784   1.0 88.261 17  A 1 
ATOM 128  N N   . ALA A ? 18  ? 13.095  20.874  1.307   1.0 88.749 18  A 1 
ATOM 129  C CA  . ALA A ? 18  ? 13.736  22.064  0.769   1.0 88.749 18  A 1 
ATOM 130  C C   . ALA A ? 18  ? 13.968  23.105  1.857   1.0 88.749 18  A 1 
ATOM 131  O O   . ALA A ? 18  ? 15.010  23.764  1.885   1.0 88.749 18  A 1 
ATOM 132  C CB  . ALA A ? 18  ? 12.891  22.647  -0.362  1.0 88.749 18  A 1 
ATOM 133  N N   . LYS A ? 19  ? 13.016  23.259  2.744   1.0 87.558 19  A 1 
ATOM 134  C CA  . LYS A ? 19  ? 13.167  24.224  3.822   1.0 87.558 19  A 1 
ATOM 135  C C   . LYS A ? 19  ? 14.241  23.797  4.814   1.0 87.558 19  A 1 
ATOM 136  O O   . LYS A ? 19  ? 14.912  24.651  5.402   1.0 87.558 19  A 1 
ATOM 137  C CB  . LYS A ? 19  ? 11.830  24.426  4.533   1.0 87.558 19  A 1 
ATOM 138  C CG  . LYS A ? 19  ? 10.815  25.200  3.704   1.0 87.558 19  A 1 
ATOM 139  C CD  . LYS A ? 19  ? 9.529   25.431  4.468   1.0 87.558 19  A 1 
ATOM 140  C CE  . LYS A ? 19  ? 8.574   26.334  3.677   1.0 87.558 19  A 1 
ATOM 141  N NZ  . LYS A ? 19  ? 9.121   27.715  3.545   1.0 87.558 19  A 1 
ATOM 142  N N   . ILE A ? 20  ? 14.411  22.497  5.010   1.0 88.165 20  A 1 
ATOM 143  C CA  . ILE A ? 20  ? 15.491  22.019  5.859   1.0 88.165 20  A 1 
ATOM 144  C C   . ILE A ? 20  ? 16.839  22.395  5.257   1.0 88.165 20  A 1 
ATOM 145  O O   . ILE A ? 20  ? 17.726  22.904  5.947   1.0 88.165 20  A 1 
ATOM 146  C CB  . ILE A ? 20  ? 15.386  20.495  6.072   1.0 88.165 20  A 1 
ATOM 147  C CG1 . ILE A ? 20  ? 14.161  20.168  6.928   1.0 88.165 20  A 1 
ATOM 148  C CG2 . ILE A ? 20  ? 16.648  19.960  6.723   1.0 88.165 20  A 1 
ATOM 149  C CD1 . ILE A ? 20  ? 13.832  18.690  6.972   1.0 88.165 20  A 1 
ATOM 150  N N   . VAL A ? 21  ? 16.995  22.147  3.966   1.0 86.381 21  A 1 
ATOM 151  C CA  . VAL A ? 21  ? 18.247  22.471  3.298   1.0 86.381 21  A 1 
ATOM 152  C C   . VAL A ? 21  ? 18.508  23.970  3.351   1.0 86.381 21  A 1 
ATOM 153  O O   . VAL A ? 21  ? 19.639  24.412  3.587   1.0 86.381 21  A 1 
ATOM 154  C CB  . VAL A ? 21  ? 18.230  21.963  1.843   1.0 86.381 21  A 1 
ATOM 155  C CG1 . VAL A ? 21  ? 19.461  22.445  1.095   1.0 86.381 21  A 1 
ATOM 156  C CG2 . VAL A ? 21  ? 18.143  20.447  1.822   1.0 86.381 21  A 1 
ATOM 157  N N   . ALA A ? 22  ? 17.482  24.756  3.156   1.0 84.63  22  A 1 
ATOM 158  C CA  . ALA A ? 22  ? 17.616  26.206  3.171   1.0 84.63  22  A 1 
ATOM 159  C C   . ALA A ? 22  ? 17.689  26.784  4.577   1.0 84.63  22  A 1 
ATOM 160  O O   . ALA A ? 22  ? 17.809  28.005  4.729   1.0 84.63  22  A 1 
ATOM 161  C CB  . ALA A ? 22  ? 16.464  26.849  2.409   1.0 84.63  22  A 1 
ATOM 162  N N   . LYS A ? 23  ? 17.606  25.933  5.591   1.0 82.793 23  A 1 
ATOM 163  C CA  . LYS A ? 23  ? 17.640  26.352  6.989   1.0 82.793 23  A 1 
ATOM 164  C C   . LYS A ? 23  ? 16.474  27.264  7.348   1.0 82.793 23  A 1 
ATOM 165  O O   . LYS A ? 23  ? 16.541  28.011  8.330   1.0 82.793 23  A 1 
ATOM 166  C CB  . LYS A ? 23  ? 18.973  27.030  7.336   1.0 82.793 23  A 1 
ATOM 167  C CG  . LYS A ? 23  ? 20.195  26.165  7.117   1.0 82.793 23  A 1 
ATOM 168  C CD  . LYS A ? 23  ? 21.473  26.894  7.490   1.0 82.793 23  A 1 
ATOM 169  C CE  . LYS A ? 23  ? 22.698  26.027  7.297   1.0 82.793 23  A 1 
ATOM 170  N NZ  . LYS A ? 23  ? 23.952  26.735  7.655   1.0 82.793 23  A 1 
ATOM 171  N N   . GLU A ? 24  ? 15.406  27.205  6.584   1.0 85.069 24  A 1 
ATOM 172  C CA  . GLU A ? 24  ? 14.183  27.912  6.933   1.0 85.069 24  A 1 
ATOM 173  C C   . GLU A ? 24  ? 13.417  27.191  8.032   1.0 85.069 24  A 1 
ATOM 174  O O   . GLU A ? 24  ? 12.728  27.826  8.836   1.0 85.069 24  A 1 
ATOM 175  C CB  . GLU A ? 24  ? 13.298  28.083  5.698   1.0 85.069 24  A 1 
ATOM 176  C CG  . GLU A ? 24  ? 13.958  28.854  4.572   1.0 85.069 24  A 1 
ATOM 177  C CD  . GLU A ? 24  ? 13.079  28.965  3.341   1.0 85.069 24  A 1 
ATOM 178  O OE1 . GLU A ? 24  ? 11.918  28.511  3.389   1.0 85.069 24  A 1 
ATOM 179  O OE2 . GLU A ? 24  ? 13.551  29.504  2.327   1.0 85.069 24  A 1 
ATOM 180  N N   . LEU A ? 25  ? 13.511  25.875  8.061   1.0 86.939 25  A 1 
ATOM 181  C CA  . LEU A ? 25  ? 12.962  25.050  9.123   1.0 86.939 25  A 1 
ATOM 182  C C   . LEU A ? 25  ? 13.989  24.000  9.499   1.0 86.939 25  A 1 
ATOM 183  O O   . LEU A ? 25  ? 14.714  23.492  8.646   1.0 86.939 25  A 1 
ATOM 184  C CB  . LEU A ? 25  ? 11.668  24.355  8.698   1.0 86.939 25  A 1 
ATOM 185  C CG  . LEU A ? 25  ? 10.398  25.190  8.570   1.0 86.939 25  A 1 
ATOM 186  C CD1 . LEU A ? 25  ? 9.279   24.348  7.979   1.0 86.939 25  A 1 
ATOM 187  C CD2 . LEU A ? 25  ? 9.998   25.752  9.923   1.0 86.939 25  A 1 
ATOM 188  N N   . SER A ? 26  ? 14.037  23.658  10.765  1.0 88.056 26  A 1 
ATOM 189  C CA  . SER A ? 26  ? 14.901  22.587  11.222  1.0 88.056 26  A 1 
ATOM 190  C C   . SER A ? 26  ? 14.124  21.277  11.254  1.0 88.056 26  A 1 
ATOM 191  O O   . SER A ? 26  ? 12.898  21.265  11.382  1.0 88.056 26  A 1 
ATOM 192  C CB  . SER A ? 26  ? 15.464  22.897  12.613  1.0 88.056 26  A 1 
ATOM 193  O OG  . SER A ? 26  ? 14.450  22.830  13.598  1.0 88.056 26  A 1 
ATOM 194  N N   . SER A ? 27  ? 14.857  20.179  11.131  1.0 90.862 27  A 1 
ATOM 195  C CA  . SER A ? 27  ? 14.225  18.872  11.215  1.0 90.862 27  A 1 
ATOM 196  C C   . SER A ? 27  ? 13.607  18.658  12.594  1.0 90.862 27  A 1 
ATOM 197  O O   . SER A ? 27  ? 12.533  18.058  12.710  1.0 90.862 27  A 1 
ATOM 198  C CB  . SER A ? 27  ? 15.237  17.769  10.911  1.0 90.862 27  A 1 
ATOM 199  O OG  . SER A ? 27  ? 14.630  16.491  10.992  1.0 90.862 27  A 1 
ATOM 200  N N   . VAL A ? 28  ? 14.271  19.147  13.636  1.0 92.146 28  A 1 
ATOM 201  C CA  . VAL A ? 28  ? 13.718  19.040  14.980  1.0 92.146 28  A 1 
ATOM 202  C C   . VAL A ? 28  ? 12.397  19.793  15.070  1.0 92.146 28  A 1 
ATOM 203  O O   . VAL A ? 28  ? 11.422  19.307  15.657  1.0 92.146 28  A 1 
ATOM 204  C CB  . VAL A ? 28  ? 14.727  19.565  16.024  1.0 92.146 28  A 1 
ATOM 205  C CG1 . VAL A ? 28  ? 14.062  19.699  17.380  1.0 92.146 28  A 1 
ATOM 206  C CG2 . VAL A ? 28  ? 15.929  18.636  16.093  1.0 92.146 28  A 1 
ATOM 207  N N   . GLU A ? 29  ? 12.345  20.979  14.475  1.0 88.755 29  A 1 
ATOM 208  C CA  . GLU A ? 29  ? 11.120  21.768  14.498  1.0 88.755 29  A 1 
ATOM 209  C C   . GLU A ? 29  ? 9.984   21.040  13.789  1.0 88.755 29  A 1 
ATOM 210  O O   . GLU A ? 29  ? 8.851   21.002  14.282  1.0 88.755 29  A 1 
ATOM 211  C CB  . GLU A ? 29  ? 11.383  23.128  13.853  1.0 88.755 29  A 1 
ATOM 212  C CG  . GLU A ? 29  ? 10.229  24.107  13.928  1.0 88.755 29  A 1 
ATOM 213  C CD  . GLU A ? 29  ? 10.591  25.454  13.323  1.0 88.755 29  A 1 
ATOM 214  O OE1 . GLU A ? 29  ? 11.695  25.580  12.750  1.0 88.755 29  A 1 
ATOM 215  O OE2 . GLU A ? 29  ? 9.771   26.384  13.420  1.0 88.755 29  A 1 
ATOM 216  N N   . ILE A ? 30  ? 10.272  20.449  12.641  1.0 91.969 30  A 1 
ATOM 217  C CA  . ILE A ? 30  ? 9.257   19.719  11.895  1.0 91.969 30  A 1 
ATOM 218  C C   . ILE A ? 30  ? 8.810   18.485  12.667  1.0 91.969 30  A 1 
ATOM 219  O O   . ILE A ? 30  ? 7.613   18.206  12.788  1.0 91.969 30  A 1 
ATOM 220  C CB  . ILE A ? 30  ? 9.791   19.330  10.504  1.0 91.969 30  A 1 
ATOM 221  C CG1 . ILE A ? 30  ? 10.063  20.590  9.677   1.0 91.969 30  A 1 
ATOM 222  C CG2 . ILE A ? 30  ? 8.817   18.422  9.785   1.0 91.969 30  A 1 
ATOM 223  C CD1 . ILE A ? 30  ? 10.885  20.336  8.438   1.0 91.969 30  A 1 
ATOM 224  N N   . THR A ? 31  ? 9.773   17.740  13.186  1.0 93.354 31  A 1 
ATOM 225  C CA  . THR A ? 31  ? 9.454   16.515  13.912  1.0 93.354 31  A 1 
ATOM 226  C C   . THR A ? 31  ? 8.632   16.826  15.158  1.0 93.354 31  A 1 
ATOM 227  O O   . THR A ? 31  ? 7.668   16.118  15.467  1.0 93.354 31  A 1 
ATOM 228  C CB  . THR A ? 31  ? 10.739  15.773  14.287  1.0 93.354 31  A 1 
ATOM 229  O OG1 . THR A ? 31  ? 11.504  15.500  13.107  1.0 93.354 31  A 1 
ATOM 230  C CG2 . THR A ? 31  ? 10.409  14.457  14.976  1.0 93.354 31  A 1 
ATOM 231  N N   . GLN A ? 32  ? 8.989   17.880  15.867  1.0 92.184 32  A 1 
ATOM 232  C CA  . GLN A ? 32  ? 8.240   18.249  17.059  1.0 92.184 32  A 1 
ATOM 233  C C   . GLN A ? 32  ? 6.815   18.668  16.703  1.0 92.184 32  A 1 
ATOM 234  O O   . GLN A ? 32  ? 5.869   18.364  17.434  1.0 92.184 32  A 1 
ATOM 235  C CB  . GLN A ? 32  ? 8.961   19.366  17.812  1.0 92.184 32  A 1 
ATOM 236  C CG  . GLN A ? 32  ? 8.322   19.710  19.150  1.0 92.184 32  A 1 
ATOM 237  C CD  . GLN A ? 32  ? 8.393   18.555  20.128  1.0 92.184 32  A 1 
ATOM 238  O OE1 . GLN A ? 32  ? 9.474   18.107  20.508  1.0 92.184 32  A 1 
ATOM 239  N NE2 . GLN A ? 32  ? 7.234   18.059  20.537  1.0 92.184 32  A 1 
ATOM 240  N N   . ALA A ? 33  ? 6.648   19.363  15.583  1.0 91.146 33  A 1 
ATOM 241  C CA  . ALA A ? 33  ? 5.308   19.731  15.146  1.0 91.146 33  A 1 
ATOM 242  C C   . ALA A ? 33  ? 4.464   18.490  14.877  1.0 91.146 33  A 1 
ATOM 243  O O   . ALA A ? 33  ? 3.284   18.443  15.240  1.0 91.146 33  A 1 
ATOM 244  C CB  . ALA A ? 33  ? 5.386   20.615  13.902  1.0 91.146 33  A 1 
ATOM 245  N N   . CYS A ? 34  ? 5.055   17.484  14.247  1.0 93.381 34  A 1 
ATOM 246  C CA  . CYS A ? 34  ? 4.337   16.239  14.004  1.0 93.381 34  A 1 
ATOM 247  C C   . CYS A ? 34  ? 3.998   15.534  15.311  1.0 93.381 34  A 1 
ATOM 248  O O   . CYS A ? 34  ? 2.882   15.034  15.484  1.0 93.381 34  A 1 
ATOM 249  C CB  . CYS A ? 34  ? 5.163   15.323  13.097  1.0 93.381 34  A 1 
ATOM 250  S SG  . CYS A ? 34  ? 5.367   15.934  11.414  1.0 93.381 34  A 1 
ATOM 251  N N   . LEU A ? 35  ? 4.942   15.491  16.229  1.0 93.582 35  A 1 
ATOM 252  C CA  . LEU A ? 35  ? 4.689   14.849  17.511  1.0 93.582 35  A 1 
ATOM 253  C C   . LEU A ? 35  ? 3.602   15.580  18.287  1.0 93.582 35  A 1 
ATOM 254  O O   . LEU A ? 35  ? 2.771   14.948  18.945  1.0 93.582 35  A 1 
ATOM 255  C CB  . LEU A ? 35  ? 5.979   14.781  18.332  1.0 93.582 35  A 1 
ATOM 256  C CG  . LEU A ? 35  ? 7.069   13.861  17.788  1.0 93.582 35  A 1 
ATOM 257  C CD1 . LEU A ? 35  ? 8.387   14.110  18.501  1.0 93.582 35  A 1 
ATOM 258  C CD2 . LEU A ? 35  ? 6.648   12.404  17.920  1.0 93.582 35  A 1 
ATOM 259  N N   . ASP A ? 36  ? 3.599   16.902  18.219  1.0 90.676 36  A 1 
ATOM 260  C CA  . ASP A ? 36  ? 2.546   17.664  18.873  1.0 90.676 36  A 1 
ATOM 261  C C   . ASP A ? 36  ? 1.188   17.356  18.259  1.0 90.676 36  A 1 
ATOM 262  O O   . ASP A ? 36  ? 0.184   17.245  18.974  1.0 90.676 36  A 1 
ATOM 263  C CB  . ASP A ? 36  ? 2.838   19.165  18.784  1.0 90.676 36  A 1 
ATOM 264  C CG  . ASP A ? 36  ? 4.047   19.574  19.609  1.0 90.676 36  A 1 
ATOM 265  O OD1 . ASP A ? 36  ? 4.481   18.792  20.481  1.0 90.676 36  A 1 
ATOM 266  O OD2 . ASP A ? 36  ? 4.561   20.691  19.383  1.0 90.676 36  A 1 
ATOM 267  N N   . GLN A ? 37  ? 1.146   17.221  16.939  1.0 91.188 37  A 1 
ATOM 268  C CA  . GLN A ? 37  ? -0.112  16.888  16.278  1.0 91.188 37  A 1 
ATOM 269  C C   . GLN A ? 37  ? -0.580  15.489  16.668  1.0 91.188 37  A 1 
ATOM 270  O O   . GLN A ? 37  ? -1.779  15.260  16.857  1.0 91.188 37  A 1 
ATOM 271  C CB  . GLN A ? 37  ? 0.048   17.006  14.760  1.0 91.188 37  A 1 
ATOM 272  C CG  . GLN A ? 37  ? -1.198  16.678  13.959  1.0 91.188 37  A 1 
ATOM 273  C CD  . GLN A ? 37  ? -2.305  17.697  14.136  1.0 91.188 37  A 1 
ATOM 274  O OE1 . GLN A ? 37  ? -2.145  18.695  14.842  1.0 91.188 37  A 1 
ATOM 275  N NE2 . GLN A ? 37  ? -3.439  17.458  13.492  1.0 91.188 37  A 1 
ATOM 276  N N   . ILE A ? 38  ? 0.349   14.551  16.787  1.0 93.384 38  A 1 
ATOM 277  C CA  . ILE A ? 38  ? -0.008  13.213  17.239  1.0 93.384 38  A 1 
ATOM 278  C C   . ILE A ? 38  ? -0.597  13.278  18.642  1.0 93.384 38  A 1 
ATOM 279  O O   . ILE A ? 38  ? -1.652  12.697  18.921  1.0 93.384 38  A 1 
ATOM 280  C CB  . ILE A ? 38  ? 1.216   12.278  17.195  1.0 93.384 38  A 1 
ATOM 281  C CG1 . ILE A ? 38  ? 1.644   12.040  15.747  1.0 93.384 38  A 1 
ATOM 282  C CG2 . ILE A ? 38  ? 0.908   10.955  17.879  1.0 93.384 38  A 1 
ATOM 283  C CD1 . ILE A ? 38  ? 2.995   11.362  15.619  1.0 93.384 38  A 1 
ATOM 284  N N   . GLU A ? 39  ? 0.083   13.998  19.525  1.0 90.82  39  A 1 
ATOM 285  C CA  . GLU A ? 39  ? -0.396  14.106  20.896  1.0 90.82  39  A 1 
ATOM 286  C C   . GLU A ? 39  ? -1.776  14.750  20.955  1.0 90.82  39  A 1 
ATOM 287  O O   . GLU A ? 39  ? -2.622  14.355  21.764  1.0 90.82  39  A 1 
ATOM 288  C CB  . GLU A ? 39  ? 0.600   14.906  21.735  1.0 90.82  39  A 1 
ATOM 289  C CG  . GLU A ? 39  ? 0.213   15.047  23.195  1.0 90.82  39  A 1 
ATOM 290  C CD  . GLU A ? 39  ? 1.217   15.868  23.981  1.0 90.82  39  A 1 
ATOM 291  O OE1 . GLU A ? 39  ? 2.209   16.336  23.385  1.0 90.82  39  A 1 
ATOM 292  O OE2 . GLU A ? 39  ? 1.013   16.045  25.198  1.0 90.82  39  A 1 
ATOM 293  N N   . ALA A ? 40  ? -2.018  15.725  20.107  1.0 89.264 40  A 1 
ATOM 294  C CA  . ALA A ? 40  ? -3.274  16.463  20.145  1.0 89.264 40  A 1 
ATOM 295  C C   . ALA A ? 40  ? -4.444  15.683  19.559  1.0 89.264 40  A 1 
ATOM 296  O O   . ALA A ? 40  ? -5.590  15.891  19.971  1.0 89.264 40  A 1 
ATOM 297  C CB  . ALA A ? 40  ? -3.121  17.797  19.418  1.0 89.264 40  A 1 
ATOM 298  N N   . THR A ? 41  ? -4.182  14.793  18.606  1.0 90.79  41  A 1 
ATOM 299  C CA  . THR A ? 41  ? -5.265  14.217  17.816  1.0 90.79  41  A 1 
ATOM 300  C C   . THR A ? 41  ? -5.370  12.699  17.883  1.0 90.79  41  A 1 
ATOM 301  O O   . THR A ? 41  ? -6.406  12.157  17.489  1.0 90.79  41  A 1 
ATOM 302  C CB  . THR A ? 41  ? -5.134  14.613  16.344  1.0 90.79  41  A 1 
ATOM 303  O OG1 . THR A ? 41  ? -3.894  14.112  15.821  1.0 90.79  41  A 1 
ATOM 304  C CG2 . THR A ? 41  ? -5.177  16.125  16.186  1.0 90.79  41  A 1 
ATOM 305  N N   . ASP A ? 42  ? -4.351  12.000  18.353  1.0 89.568 42  A 1 
ATOM 306  C CA  . ASP A ? 42  ? -4.375  10.549  18.229  1.0 89.568 42  A 1 
ATOM 307  C C   . ASP A ? 42  ? -5.307  9.881   19.232  1.0 89.568 42  A 1 
ATOM 308  O O   . ASP A ? 42  ? -5.578  8.688   19.104  1.0 89.568 42  A 1 
ATOM 309  C CB  . ASP A ? 42  ? -2.966  9.973   18.358  1.0 89.568 42  A 1 
ATOM 310  C CG  . ASP A ? 42  ? -2.807  8.678   17.592  1.0 89.568 42  A 1 
ATOM 311  O OD1 . ASP A ? 42  ? -3.272  8.608   16.436  1.0 89.568 42  A 1 
ATOM 312  O OD2 . ASP A ? 42  ? -2.208  7.728   18.137  1.0 89.568 42  A 1 
ATOM 313  N N   . ASP A ? 43  ? -5.801  10.605  20.220  1.0 91.041 43  A 1 
ATOM 314  C CA  . ASP A ? 43  ? -6.879  10.068  21.038  1.0 91.041 43  A 1 
ATOM 315  C C   . ASP A ? 43  ? -8.112  9.795   20.187  1.0 91.041 43  A 1 
ATOM 316  O O   . ASP A ? 43  ? -8.832  8.819   20.416  1.0 91.041 43  A 1 
ATOM 317  C CB  . ASP A ? 43  ? -7.236  11.033  22.171  1.0 91.041 43  A 1 
ATOM 318  C CG  . ASP A ? 43  ? -6.220  11.024  23.298  1.0 91.041 43  A 1 
ATOM 319  O OD1 . ASP A ? 43  ? -5.417  10.076  23.382  1.0 91.041 43  A 1 
ATOM 320  O OD2 . ASP A ? 43  ? -6.240  11.974  24.110  1.0 91.041 43  A 1 
ATOM 321  N N   . THR A ? 44  ? -8.351  10.656  19.222  1.0 90.642 44  A 1 
ATOM 322  C CA  . THR A ? 44  ? -9.497  10.506  18.337  1.0 90.642 44  A 1 
ATOM 323  C C   . THR A ? 44  ? -9.239  9.482   17.238  1.0 90.642 44  A 1 
ATOM 324  O O   . THR A ? 44  ? -10.063 8.595   16.996  1.0 90.642 44  A 1 
ATOM 325  C CB  . THR A ? 44  ? -9.863  11.858  17.715  1.0 90.642 44  A 1 
ATOM 326  O OG1 . THR A ? 44  ? -10.186 12.789  18.750  1.0 90.642 44  A 1 
ATOM 327  C CG2 . THR A ? 44  ? -11.058 11.701  16.782  1.0 90.642 44  A 1 
ATOM 328  N N   . TYR A ? 45  ? -8.110  9.584   16.545  1.0 93.293 45  A 1 
ATOM 329  C CA  . TYR A ? 45  ? -7.875  8.801   15.340  1.0 93.293 45  A 1 
ATOM 330  C C   . TYR A ? 45  ? -7.200  7.469   15.611  1.0 93.293 45  A 1 
ATOM 331  O O   . TYR A ? 45  ? -7.397  6.516   14.852  1.0 93.293 45  A 1 
ATOM 332  C CB  . TYR A ? 45  ? -7.045  9.613   14.346  1.0 93.293 45  A 1 
ATOM 333  C CG  . TYR A ? 45  ? -7.685  10.929  13.984  1.0 93.293 45  A 1 
ATOM 334  C CD1 . TYR A ? 45  ? -9.028  10.992  13.626  1.0 93.293 45  A 1 
ATOM 335  C CD2 . TYR A ? 45  ? -6.957  12.113  13.991  1.0 93.293 45  A 1 
ATOM 336  C CE1 . TYR A ? 45  ? -9.622  12.204  13.295  1.0 93.293 45  A 1 
ATOM 337  C CE2 . TYR A ? 45  ? -7.543  13.322  13.661  1.0 93.293 45  A 1 
ATOM 338  C CZ  . TYR A ? 45  ? -8.876  13.364  13.311  1.0 93.293 45  A 1 
ATOM 339  O OH  . TYR A ? 45  ? -9.462  14.553  12.985  1.0 93.293 45  A 1 
ATOM 340  N N   . ARG A ? 46  ? -6.405  7.367   16.679  1.0 91.964 46  A 1 
ATOM 341  C CA  . ARG A ? 46  ? -5.696  6.144   17.039  1.0 91.964 46  A 1 
ATOM 342  C C   . ARG A ? 46  ? -4.936  5.573   15.855  1.0 91.964 46  A 1 
ATOM 343  O O   . ARG A ? 46  ? -5.050  4.393   15.520  1.0 91.964 46  A 1 
ATOM 344  C CB  . ARG A ? 46  ? -6.670  5.123   17.628  1.0 91.964 46  A 1 
ATOM 345  C CG  . ARG A ? 46  ? -5.999  3.976   18.367  1.0 91.964 46  A 1 
ATOM 346  C CD  . ARG A ? 46  ? -5.294  4.466   19.608  1.0 91.964 46  A 1 
ATOM 347  N NE  . ARG A ? 46  ? -4.606  3.387   20.310  1.0 91.964 46  A 1 
ATOM 348  C CZ  . ARG A ? 46  ? -5.180  2.564   21.182  1.0 91.964 46  A 1 
ATOM 349  N NH1 . ARG A ? 46  ? -6.470  2.688   21.456  1.0 91.964 46  A 1 
ATOM 350  N NH2 . ARG A ? 46  ? -4.464  1.613   21.762  1.0 91.964 46  A 1 
ATOM 351  N N   . ALA A ? 47  ? -4.143  6.433   15.226  1.0 94.048 47  A 1 
ATOM 352  C CA  . ALA A ? 47  ? -3.344  6.019   14.084  1.0 94.048 47  A 1 
ATOM 353  C C   . ALA A ? 47  ? -2.068  5.302   14.494  1.0 94.048 47  A 1 
ATOM 354  O O   . ALA A ? 47  ? -1.553  4.476   13.740  1.0 94.048 47  A 1 
ATOM 355  C CB  . ALA A ? 47  ? -3.011  7.224   13.208  1.0 94.048 47  A 1 
ATOM 356  N N   . PHE A ? 48  ? -1.546  5.611   15.661  1.0 95.376 48  A 1 
ATOM 357  C CA  . PHE A ? 48  ? -0.265  5.083   16.119  1.0 95.376 48  A 1 
ATOM 358  C C   . PHE A ? 48  ? -0.462  4.078   17.244  1.0 95.376 48  A 1 
ATOM 359  O O   . PHE A ? 48  ? -1.264  4.289   18.154  1.0 95.376 48  A 1 
ATOM 360  C CB  . PHE A ? 48  ? 0.651   6.207   16.599  1.0 95.376 48  A 1 
ATOM 361  C CG  . PHE A ? 48  ? 1.338   6.952   15.489  1.0 95.376 48  A 1 
ATOM 362  C CD1 . PHE A ? 48  ? 0.674   7.951   14.799  1.0 95.376 48  A 1 
ATOM 363  C CD2 . PHE A ? 48  ? 2.645   6.658   15.143  1.0 95.376 48  A 1 
ATOM 364  C CE1 . PHE A ? 48  ? 1.301   8.638   13.776  1.0 95.376 48  A 1 
ATOM 365  C CE2 . PHE A ? 48  ? 3.278   7.343   14.122  1.0 95.376 48  A 1 
ATOM 366  C CZ  . PHE A ? 48  ? 2.607   8.335   13.439  1.0 95.376 48  A 1 
ATOM 367  N N   . LEU A ? 49  ? 0.273   2.991   17.172  1.0 92.895 49  A 1 
ATOM 368  C CA  . LEU A ? 49  ? 0.373   2.049   18.279  1.0 92.895 49  A 1 
ATOM 369  C C   . LEU A ? 49  ? 1.544   2.370   19.193  1.0 92.895 49  A 1 
ATOM 370  O O   . LEU A ? 49  ? 1.512   2.059   20.385  1.0 92.895 49  A 1 
ATOM 371  C CB  . LEU A ? 49  ? 0.510   0.618   17.760  1.0 92.895 49  A 1 
ATOM 372  C CG  . LEU A ? 49  ? -0.673  0.053   16.984  1.0 92.895 49  A 1 
ATOM 373  C CD1 . LEU A ? 49  ? -0.355  -1.348  16.486  1.0 92.895 49  A 1 
ATOM 374  C CD2 . LEU A ? 49  ? -1.919  0.034   17.865  1.0 92.895 49  A 1 
ATOM 375  N N   . HIS A ? 50  ? 2.581   2.975   18.645  1.0 93.735 50  A 1 
ATOM 376  C CA  . HIS A ? 50  ? 3.766   3.333   19.407  1.0 93.735 50  A 1 
ATOM 377  C C   . HIS A ? 50  ? 4.358   4.604   18.822  1.0 93.735 50  A 1 
ATOM 378  O O   . HIS A ? 50  ? 4.547   4.705   17.609  1.0 93.735 50  A 1 
ATOM 379  C CB  . HIS A ? 50  ? 4.798   2.205   19.389  1.0 93.735 50  A 1 
ATOM 380  C CG  . HIS A ? 50  ? 6.032   2.501   20.181  1.0 93.735 50  A 1 
ATOM 381  N ND1 . HIS A ? 50  ? 7.134   3.114   19.625  1.0 93.735 50  A 1 
ATOM 382  C CD2 . HIS A ? 50  ? 6.329   2.281   21.482  1.0 93.735 50  A 1 
ATOM 383  C CE1 . HIS A ? 50  ? 8.059   3.254   20.555  1.0 93.735 50  A 1 
ATOM 384  N NE2 . HIS A ? 50  ? 7.597   2.758   21.688  1.0 93.735 50  A 1 
ATOM 385  N N   . VAL A ? 51  ? 4.652   5.559   19.675  1.0 94.158 51  A 1 
ATOM 386  C CA  . VAL A ? 51  ? 5.264   6.817   19.275  1.0 94.158 51  A 1 
ATOM 387  C C   . VAL A ? 51  ? 6.656   6.881   19.884  1.0 94.158 51  A 1 
ATOM 388  O O   . VAL A ? 51  ? 6.810   6.827   21.104  1.0 94.158 51  A 1 
ATOM 389  C CB  . VAL A ? 51  ? 4.417   8.027   19.710  1.0 94.158 51  A 1 
ATOM 390  C CG1 . VAL A ? 51  ? 5.108   9.324   19.308  1.0 94.158 51  A 1 
ATOM 391  C CG2 . VAL A ? 51  ? 3.029   7.940   19.091  1.0 94.158 51  A 1 
ATOM 392  N N   . ALA A ? 52  ? 7.649   6.996   19.028  1.0 91.209 52  A 1 
ATOM 393  C CA  . ALA A ? 52  ? 9.044   7.044   19.454  1.0 91.209 52  A 1 
ATOM 394  C C   . ALA A ? 52  ? 9.530   8.486   19.426  1.0 91.209 52  A 1 
ATOM 395  O O   . ALA A ? 52  ? 10.342  8.871   18.580  1.0 91.209 52  A 1 
ATOM 396  C CB  . ALA A ? 52  ? 9.899   6.152   18.561  1.0 91.209 52  A 1 
ATOM 397  N N   . ALA A ? 53  ? 9.035   9.283   20.349  1.0 92.463 53  A 1 
ATOM 398  C CA  . ALA A ? 53  ? 9.305   10.713  20.329  1.0 92.463 53  A 1 
ATOM 399  C C   . ALA A ? 53  ? 10.789  11.012  20.506  1.0 92.463 53  A 1 
ATOM 400  O O   . ALA A ? 53  ? 11.370  11.790  19.742  1.0 92.463 53  A 1 
ATOM 401  C CB  . ALA A ? 53  ? 8.485   11.411  21.411  1.0 92.463 53  A 1 
ATOM 402  N N   . GLU A ? 54  ? 11.405  10.406  21.500  1.0 92.197 54  A 1 
ATOM 403  C CA  . GLU A ? 54  ? 12.804  10.705  21.777  1.0 92.197 54  A 1 
ATOM 404  C C   . GLU A ? 54  ? 13.709  10.258  20.639  1.0 92.197 54  A 1 
ATOM 405  O O   . GLU A ? 54  ? 14.613  10.987  20.228  1.0 92.197 54  A 1 
ATOM 406  C CB  . GLU A ? 54  ? 13.235  10.047  23.086  1.0 92.197 54  A 1 
ATOM 407  C CG  . GLU A ? 54  ? 12.513  10.581  24.310  1.0 92.197 54  A 1 
ATOM 408  C CD  . GLU A ? 54  ? 12.977  9.925   25.600  1.0 92.197 54  A 1 
ATOM 409  O OE1 . GLU A ? 54  ? 13.834  9.017   25.531  1.0 92.197 54  A 1 
ATOM 410  O OE2 . GLU A ? 54  ? 12.487  10.318  26.676  1.0 92.197 54  A 1 
ATOM 411  N N   . LYS A ? 55  ? 13.464  9.076   20.115  1.0 91.062 55  A 1 
ATOM 412  C CA  . LYS A ? 55  ? 14.289  8.583   19.020  1.0 91.062 55  A 1 
ATOM 413  C C   . LYS A ? 55  ? 14.096  9.426   17.766  1.0 91.062 55  A 1 
ATOM 414  O O   . LYS A ? 55  ? 15.055  9.705   17.042  1.0 91.062 55  A 1 
ATOM 415  C CB  . LYS A ? 55  ? 13.955  7.120   18.729  1.0 91.062 55  A 1 
ATOM 416  C CG  . LYS A ? 55  ? 14.198  6.180   19.898  1.0 91.062 55  A 1 
ATOM 417  C CD  . LYS A ? 55  ? 15.679  6.057   20.214  1.0 91.062 55  A 1 
ATOM 418  C CE  . LYS A ? 55  ? 15.930  5.101   21.372  1.0 91.062 55  A 1 
ATOM 419  N NZ  . LYS A ? 55  ? 15.584  3.698   21.007  1.0 91.062 55  A 1 
ATOM 420  N N   . ALA A ? 56  ? 12.867  9.833   17.491  1.0 92.844 56  A 1 
ATOM 421  C CA  . ALA A ? 56  ? 12.608  10.649  16.311  1.0 92.844 56  A 1 
ATOM 422  C C   . ALA A ? 56  ? 13.294  12.003  16.420  1.0 92.844 56  A 1 
ATOM 423  O O   . ALA A ? 56  ? 13.898  12.481  15.457  1.0 92.844 56  A 1 
ATOM 424  C CB  . ALA A ? 56  ? 11.104  10.819  16.115  1.0 92.844 56  A 1 
ATOM 425  N N   . LEU A ? 57  ? 13.206  12.626  17.582  1.0 93.986 57  A 1 
ATOM 426  C CA  . LEU A ? 57  ? 13.855  13.914  17.771  1.0 93.986 57  A 1 
ATOM 427  C C   . LEU A ? 57  ? 15.370  13.783  17.713  1.0 93.986 57  A 1 
ATOM 428  O O   . LEU A ? 57  ? 16.054  14.679  17.209  1.0 93.986 57  A 1 
ATOM 429  C CB  . LEU A ? 57  ? 13.416  14.536  19.095  1.0 93.986 57  A 1 
ATOM 430  C CG  . LEU A ? 57  ? 11.963  15.014  19.137  1.0 93.986 57  A 1 
ATOM 431  C CD1 . LEU A ? 57  ? 11.551  15.354  20.562  1.0 93.986 57  A 1 
ATOM 432  C CD2 . LEU A ? 57  ? 11.780  16.216  18.220  1.0 93.986 57  A 1 
ATOM 433  N N   . SER A ? 58  ? 15.905  12.688  18.211  1.0 93.226 58  A 1 
ATOM 434  C CA  . SER A ? 58  ? 17.339  12.460  18.122  1.0 93.226 58  A 1 
ATOM 435  C C   . SER A ? 58  ? 17.780  12.338  16.667  1.0 93.226 58  A 1 
ATOM 436  O O   . SER A ? 58  ? 18.800  12.914  16.267  1.0 93.226 58  A 1 
ATOM 437  C CB  . SER A ? 58  ? 17.727  11.204  18.902  1.0 93.226 58  A 1 
ATOM 438  O OG  . SER A ? 58  ? 19.116  10.950  18.792  1.0 93.226 58  A 1 
ATOM 439  N N   . ALA A ? 59  ? 17.026  11.602  15.875  1.0 91.707 59  A 1 
ATOM 440  C CA  . ALA A ? 59  ? 17.346  11.482  14.457  1.0 91.707 59  A 1 
ATOM 441  C C   . ALA A ? 59  ? 17.233  12.827  13.751  1.0 91.707 59  A 1 
ATOM 442  O O   . ALA A ? 59  ? 18.050  13.155  12.886  1.0 91.707 59  A 1 
ATOM 443  C CB  . ALA A ? 59  ? 16.434  10.450  13.801  1.0 91.707 59  A 1 
ATOM 444  N N   . ALA A ? 60  ? 16.231  13.604  14.109  1.0 91.914 60  A 1 
ATOM 445  C CA  . ALA A ? 60  ? 16.075  14.924  13.515  1.0 91.914 60  A 1 
ATOM 446  C C   . ALA A ? 60  ? 17.240  15.833  13.882  1.0 91.914 60  A 1 
ATOM 447  O O   . ALA A ? 60  ? 17.730  16.597  13.046  1.0 91.914 60  A 1 
ATOM 448  C CB  . ALA A ? 60  ? 14.749  15.540  13.958  1.0 91.914 60  A 1 
ATOM 449  N N   . ALA A ? 61  ? 17.689  15.753  15.121  1.0 93.239 61  A 1 
ATOM 450  C CA  . ALA A ? 61  ? 18.818  16.566  15.547  1.0 93.239 61  A 1 
ATOM 451  C C   . ALA A ? 61  ? 20.079  16.215  14.771  1.0 93.239 61  A 1 
ATOM 452  O O   . ALA A ? 61  ? 20.882  17.098  14.448  1.0 93.239 61  A 1 
ATOM 453  C CB  . ALA A ? 61  ? 19.046  16.394  17.047  1.0 93.239 61  A 1 
ATOM 454  N N   . ALA A ? 62  ? 20.261  14.942  14.468  1.0 90.703 62  A 1 
ATOM 455  C CA  . ALA A ? 62  ? 21.418  14.537  13.683  1.0 90.703 62  A 1 
ATOM 456  C C   . ALA A ? 62  ? 21.394  15.171  12.298  1.0 90.703 62  A 1 
ATOM 457  O O   . ALA A ? 62  ? 22.430  15.601  11.782  1.0 90.703 62  A 1 
ATOM 458  C CB  . ALA A ? 62  ? 21.470  13.012  13.579  1.0 90.703 62  A 1 
ATOM 459  N N   . VAL A ? 63  ? 20.221  15.227  11.692  1.0 90.496 63  A 1 
ATOM 460  C CA  . VAL A ? 63  ? 20.101  15.867  10.390  1.0 90.496 63  A 1 
ATOM 461  C C   . VAL A ? 63  ? 20.409  17.358  10.502  1.0 90.496 63  A 1 
ATOM 462  O O   . VAL A ? 63  ? 21.109  17.927  9.659   1.0 90.496 63  A 1 
ATOM 463  C CB  . VAL A ? 63  ? 18.704  15.630  9.794   1.0 90.496 63  A 1 
ATOM 464  C CG1 . VAL A ? 63  ? 18.533  16.412  8.508   1.0 90.496 63  A 1 
ATOM 465  C CG2 . VAL A ? 63  ? 18.486  14.147  9.552   1.0 90.496 63  A 1 
ATOM 466  N N   . ASP A ? 64  ? 19.894  17.991  11.544  1.0 90.548 64  A 1 
ATOM 467  C CA  . ASP A ? 64  ? 20.143  19.417  11.713  1.0 90.548 64  A 1 
ATOM 468  C C   . ASP A ? 64  ? 21.628  19.706  11.899  1.0 90.548 64  A 1 
ATOM 469  O O   . ASP A ? 64  ? 22.139  20.709  11.392  1.0 90.548 64  A 1 
ATOM 470  C CB  . ASP A ? 64  ? 19.345  19.952  12.905  1.0 90.548 64  A 1 
ATOM 471  C CG  . ASP A ? 64  ? 17.856  20.021  12.618  1.0 90.548 64  A 1 
ATOM 472  O OD1 . ASP A ? 64  ? 17.466  20.048  11.430  1.0 90.548 64  A 1 
ATOM 473  O OD2 . ASP A ? 64  ? 17.069  20.061  13.589  1.0 90.548 64  A 1 
ATOM 474  N N   . LYS A ? 65  ? 22.326  18.851  12.614  1.0 89.475 65  A 1 
ATOM 475  C CA  . LYS A ? 65  ? 23.764  19.025  12.766  1.0 89.475 65  A 1 
ATOM 476  C C   . LYS A ? 65  ? 24.469  18.928  11.423  1.0 89.475 65  A 1 
ATOM 477  O O   . LYS A ? 65  ? 25.388  19.702  11.137  1.0 89.475 65  A 1 
ATOM 478  C CB  . LYS A ? 65  ? 24.322  17.976  13.732  1.0 89.475 65  A 1 
ATOM 479  C CG  . LYS A ? 65  ? 23.921  18.189  15.183  1.0 89.475 65  A 1 
ATOM 480  C CD  . LYS A ? 65  ? 24.525  17.123  16.079  1.0 89.475 65  A 1 
ATOM 481  C CE  . LYS A ? 65  ? 24.137  17.323  17.545  1.0 89.475 65  A 1 
ATOM 482  N NZ  . LYS A ? 65  ? 24.723  18.586  18.089  1.0 89.475 65  A 1 
ATOM 483  N N   . ALA A ? 66  ? 24.054  17.988  10.597  1.0 87.007 66  A 1 
ATOM 484  C CA  . ALA A ? 66  ? 24.653  17.853  9.276   1.0 87.007 66  A 1 
ATOM 485  C C   . ALA A ? 66  ? 24.391  19.090  8.423   1.0 87.007 66  A 1 
ATOM 486  O O   . ALA A ? 66  ? 25.279  19.555  7.702   1.0 87.007 66  A 1 
ATOM 487  C CB  . ALA A ? 66  ? 24.121  16.599  8.585   1.0 87.007 66  A 1 
ATOM 488  N N   . VAL A ? 67  ? 23.185  19.612  8.499   1.0 86.059 67  A 1 
ATOM 489  C CA  . VAL A ? 67  ? 22.855  20.813  7.739   1.0 86.059 67  A 1 
ATOM 490  C C   . VAL A ? 67  ? 23.687  21.995  8.224   1.0 86.059 67  A 1 
ATOM 491  O O   . VAL A ? 67  ? 24.245  22.754  7.424   1.0 86.059 67  A 1 
ATOM 492  C CB  . VAL A ? 67  ? 21.349  21.123  7.836   1.0 86.059 67  A 1 
ATOM 493  C CG1 . VAL A ? 67  ? 21.043  22.469  7.205   1.0 86.059 67  A 1 
ATOM 494  C CG2 . VAL A ? 67  ? 20.542  20.023  7.164   1.0 86.059 67  A 1 
ATOM 495  N N   . ALA A ? 68  ? 23.785  22.151  9.530   1.0 85.615 68  A 1 
ATOM 496  C CA  . ALA A ? 68  ? 24.542  23.263  10.085  1.0 85.615 68  A 1 
ATOM 497  C C   . ALA A ? 68  ? 26.010  23.190  9.700   1.0 85.615 68  A 1 
ATOM 498  O O   . ALA A ? 68  ? 26.651  24.217  9.461   1.0 85.615 68  A 1 
ATOM 499  C CB  . ALA A ? 68  ? 24.384  23.291  11.603  1.0 85.615 68  A 1 
ATOM 500  N N   . ALA A ? 69  ? 26.540  21.991  9.623   1.0 81.5   69  A 1 
ATOM 501  C CA  . ALA A ? 69  ? 27.934  21.809  9.253   1.0 81.5   69  A 1 
ATOM 502  C C   . ALA A ? 69  ? 28.184  21.991  7.764   1.0 81.5   69  A 1 
ATOM 503  O O   . ALA A ? 69  ? 29.341  22.013  7.342   1.0 81.5   69  A 1 
ATOM 504  C CB  . ALA A ? 69  ? 28.415  20.430  9.685   1.0 81.5   69  A 1 
ATOM 505  N N   . GLY A ? 70  ? 27.132  22.112  6.979   1.0 78.281 70  A 1 
ATOM 506  C CA  . GLY A ? 70  ? 27.294  22.222  5.543   1.0 78.281 70  A 1 
ATOM 507  C C   . GLY A ? 70  ? 27.601  20.917  4.852   1.0 78.281 70  A 1 
ATOM 508  O O   . GLY A ? 70  ? 27.968  20.915  3.676   1.0 78.281 70  A 1 
ATOM 509  N N   . GLY A ? 71  ? 27.455  19.820  5.559   1.0 70.159 71  A 1 
ATOM 510  C CA  . GLY A ? 71  ? 27.731  18.521  4.989   1.0 70.159 71  A 1 
ATOM 511  C C   . GLY A ? 71  ? 26.641  18.048  4.048   1.0 70.159 71  A 1 
ATOM 512  O O   . GLY A ? 71  ? 25.536  18.587  3.999   1.0 70.159 71  A 1 
ATOM 513  N N   . GLN A ? 72  ? 26.980  17.014  3.299   1.0 70.89  72  A 1 
ATOM 514  C CA  . GLN A ? 72  ? 26.040  16.431  2.357   1.0 70.89  72  A 1 
ATOM 515  C C   . GLN A ? 72  ? 24.986  15.620  3.103   1.0 70.89  72  A 1 
ATOM 516  O O   . GLN A ? 72  ? 25.310  14.797  3.959   1.0 70.89  72  A 1 
ATOM 517  C CB  . GLN A ? 72  ? 26.778  15.546  1.355   1.0 70.89  72  A 1 
ATOM 518  C CG  . GLN A ? 72  ? 25.886  14.882  0.326   1.0 70.89  72  A 1 
ATOM 519  C CD  . GLN A ? 72  ? 26.657  13.968  -0.603  1.0 70.89  72  A 1 
ATOM 520  O OE1 . GLN A ? 72  ? 27.855  13.781  -0.447  1.0 70.89  72  A 1 
ATOM 521  N NE2 . GLN A ? 72  ? 25.960  13.393  -1.579  1.0 70.89  72  A 1 
ATOM 522  N N   . LEU A ? 73  ? 23.725  15.832  2.757   1.0 71.244 73  A 1 
ATOM 523  C CA  . LEU A ? 73  ? 22.637  15.077  3.353   1.0 71.244 73  A 1 
ATOM 524  C C   . LEU A ? 73  ? 22.494  13.724  2.670   1.0 71.244 73  A 1 
ATOM 525  O O   . LEU A ? 73  ? 22.798  13.563  1.490   1.0 71.244 73  A 1 
ATOM 526  C CB  . LEU A ? 73  ? 21.326  15.853  3.276   1.0 71.244 73  A 1 
ATOM 527  C CG  . LEU A ? 73  ? 21.278  17.139  4.102   1.0 71.244 73  A 1 
ATOM 528  C CD1 . LEU A ? 73  ? 19.931  17.831  3.944   1.0 71.244 73  A 1 
ATOM 529  C CD2 . LEU A ? 73  ? 21.558  16.839  5.569   1.0 71.244 73  A 1 
ATOM 530  N N   . SER A ? 74  ? 22.005  12.760  3.417   1.0 71.714 74  A 1 
ATOM 531  C CA  . SER A ? 74  ? 21.968  11.384  2.948   1.0 71.714 74  A 1 
ATOM 532  C C   . SER A ? 74  ? 20.903  11.141  1.885   1.0 71.714 74  A 1 
ATOM 533  O O   . SER A ? 74  ? 21.013  10.175  1.131   1.0 71.714 74  A 1 
ATOM 534  C CB  . SER A ? 74  ? 21.753  10.439  4.131   1.0 71.714 74  A 1 
ATOM 535  O OG  . SER A ? 74  ? 20.617  10.824  4.884   1.0 71.714 74  A 1 
ATOM 536  N N   . SER A ? 75  ? 19.879  11.986  1.821   1.0 78.272 75  A 1 
ATOM 537  C CA  . SER A ? 75  ? 18.835  11.819  0.823   1.0 78.272 75  A 1 
ATOM 538  C C   . SER A ? 75  ? 18.076  13.121  0.649   1.0 78.272 75  A 1 
ATOM 539  O O   . SER A ? 75  ? 18.217  14.057  1.441   1.0 78.272 75  A 1 
ATOM 540  C CB  . SER A ? 75  ? 17.858  10.699  1.211   1.0 78.272 75  A 1 
ATOM 541  O OG  . SER A ? 75  ? 17.013  11.097  2.272   1.0 78.272 75  A 1 
ATOM 542  N N   . THR A ? 76  ? 17.262  13.162  -0.392  1.0 81.449 76  A 1 
ATOM 543  C CA  . THR A ? 76  ? 16.441  14.339  -0.641  1.0 81.449 76  A 1 
ATOM 544  C C   . THR A ? 76  ? 15.342  14.513  0.398   1.0 81.449 76  A 1 
ATOM 545  O O   . THR A ? 76  ? 14.784  15.607  0.520   1.0 81.449 76  A 1 
ATOM 546  C CB  . THR A ? 76  ? 15.817  14.275  -2.039  1.0 81.449 76  A 1 
ATOM 547  O OG1 . THR A ? 76  ? 15.023  13.089  -2.158  1.0 81.449 76  A 1 
ATOM 548  C CG2 . THR A ? 76  ? 16.902  14.256  -3.103  1.0 81.449 76  A 1 
ATOM 549  N N   . LEU A ? 77  ? 15.028  13.458  1.129   1.0 88.636 77  A 1 
ATOM 550  C CA  . LEU A ? 77  ? 14.009  13.505  2.168   1.0 88.636 77  A 1 
ATOM 551  C C   . LEU A ? 77  ? 14.605  13.512  3.570   1.0 88.636 77  A 1 
ATOM 552  O O   . LEU A ? 77  ? 13.878  13.321  4.546   1.0 88.636 77  A 1 
ATOM 553  C CB  . LEU A ? 77  ? 13.049  12.324  2.031   1.0 88.636 77  A 1 
ATOM 554  C CG  . LEU A ? 77  ? 12.150  12.308  0.798   1.0 88.636 77  A 1 
ATOM 555  C CD1 . LEU A ? 77  ? 11.370  11.001  0.732   1.0 88.636 77  A 1 
ATOM 556  C CD2 . LEU A ? 77  ? 11.204  13.501  0.821   1.0 88.636 77  A 1 
ATOM 557  N N   . ALA A ? 78  ? 15.899  13.734  3.699   1.0 87.468 78  A 1 
ATOM 558  C CA  . ALA A ? 78  ? 16.550  13.724  4.999   1.0 87.468 78  A 1 
ATOM 559  C C   . ALA A ? 78  ? 15.916  14.766  5.917   1.0 87.468 78  A 1 
ATOM 560  O O   . ALA A ? 78  ? 15.753  15.926  5.549   1.0 87.468 78  A 1 
ATOM 561  C CB  . ALA A ? 78  ? 18.045  13.988  4.852   1.0 87.468 78  A 1 
ATOM 562  N N   . GLY A ? 79  ? 15.557  14.322  7.109   1.0 92.663 79  A 1 
ATOM 563  C CA  . GLY A ? 79  ? 14.963  15.199  8.093   1.0 92.663 79  A 1 
ATOM 564  C C   . GLY A ? 79  ? 13.455  15.248  8.093   1.0 92.663 79  A 1 
ATOM 565  O O   . GLY A ? 79  ? 12.866  15.805  9.023   1.0 92.663 79  A 1 
ATOM 566  N N   . VAL A ? 80  ? 12.813  14.679  7.093   1.0 93.298 80  A 1 
ATOM 567  C CA  . VAL A ? 80  ? 11.359  14.663  7.019   1.0 93.298 80  A 1 
ATOM 568  C C   . VAL A ? 80  ? 10.844  13.432  7.760   1.0 93.298 80  A 1 
ATOM 569  O O   . VAL A ? 80  ? 11.169  12.304  7.391   1.0 93.298 80  A 1 
ATOM 570  C CB  . VAL A ? 80  ? 10.872  14.660  5.561   1.0 93.298 80  A 1 
ATOM 571  C CG1 . VAL A ? 80  ? 9.351   14.680  5.512   1.0 93.298 80  A 1 
ATOM 572  C CG2 . VAL A ? 80  ? 11.447  15.864  4.824   1.0 93.298 80  A 1 
ATOM 573  N N   . PRO A ? 81  ? 10.047  13.609  8.799   1.0 93.571 81  A 1 
ATOM 574  C CA  . PRO A ? 81  ? 9.616   12.462  9.599   1.0 93.571 81  A 1 
ATOM 575  C C   . PRO A ? 81  ? 8.626   11.572  8.864   1.0 93.571 81  A 1 
ATOM 576  O O   . PRO A ? 81  ? 7.974   11.989  7.902   1.0 93.571 81  A 1 
ATOM 577  C CB  . PRO A ? 81  ? 8.974   13.110  10.829  1.0 93.571 81  A 1 
ATOM 578  C CG  . PRO A ? 81  ? 8.530   14.445  10.348  1.0 93.571 81  A 1 
ATOM 579  C CD  . PRO A ? 81  ? 9.557   14.884  9.346   1.0 93.571 81  A 1 
ATOM 580  N N   . LEU A ? 82  ? 8.521   10.341  9.335   1.0 92.272 82  A 1 
ATOM 581  C CA  . LEU A ? 82  ? 7.753   9.298   8.670   1.0 92.272 82  A 1 
ATOM 582  C C   . LEU A ? 82  ? 7.054   8.425   9.696   1.0 92.272 82  A 1 
ATOM 583  O O   . LEU A ? 82  ? 7.557   8.204   10.796  1.0 92.272 82  A 1 
ATOM 584  C CB  . LEU A ? 82  ? 8.678   8.447   7.790   1.0 92.272 82  A 1 
ATOM 585  C CG  . LEU A ? 82  ? 8.095   7.243   7.057   1.0 92.272 82  A 1 
ATOM 586  C CD1 . LEU A ? 82  ? 8.721   7.129   5.686   1.0 92.272 82  A 1 
ATOM 587  C CD2 . LEU A ? 82  ? 8.327   5.967   7.849   1.0 92.272 82  A 1 
ATOM 588  N N   . ALA A ? 83  ? 5.892   7.923   9.324   1.0 95.533 83  A 1 
ATOM 589  C CA  . ALA A ? 83  ? 5.142   6.951   10.104  1.0 95.533 83  A 1 
ATOM 590  C C   . ALA A ? 83  ? 5.294   5.578   9.457   1.0 95.533 83  A 1 
ATOM 591  O O   . ALA A ? 83  ? 5.090   5.424   8.251   1.0 95.533 83  A 1 
ATOM 592  C CB  . ALA A ? 83  ? 3.668   7.341   10.187  1.0 95.533 83  A 1 
ATOM 593  N N   . LEU A ? 84  ? 5.646   4.593   10.260  1.0 94.987 84  A 1 
ATOM 594  C CA  . LEU A ? 84  ? 5.984   3.266   9.767   1.0 94.987 84  A 1 
ATOM 595  C C   . LEU A ? 84  ? 4.937   2.257   10.220  1.0 94.987 84  A 1 
ATOM 596  O O   . LEU A ? 84  ? 4.637   2.149   11.407  1.0 94.987 84  A 1 
ATOM 597  C CB  . LEU A ? 84  ? 7.370   2.852   10.267  1.0 94.987 84  A 1 
ATOM 598  C CG  . LEU A ? 84  ? 7.898   1.491   9.823   1.0 94.987 84  A 1 
ATOM 599  C CD1 . LEU A ? 84  ? 8.108   1.461   8.317   1.0 94.987 84  A 1 
ATOM 600  C CD2 . LEU A ? 84  ? 9.192   1.168   10.559  1.0 94.987 84  A 1 
ATOM 601  N N   . LYS A ? 85  ? 4.378   1.512   9.260   1.0 95.938 85  A 1 
ATOM 602  C CA  . LYS A ? 85  ? 3.406   0.480   9.592   1.0 95.938 85  A 1 
ATOM 603  C C   . LYS A ? 85  ? 4.043   -0.575  10.492  1.0 95.938 85  A 1 
ATOM 604  O O   . LYS A ? 85  ? 5.204   -0.947  10.312  1.0 95.938 85  A 1 
ATOM 605  C CB  . LYS A ? 85  ? 2.853   -0.162  8.320   1.0 95.938 85  A 1 
ATOM 606  C CG  . LYS A ? 85  ? 1.710   -1.134  8.557   1.0 95.938 85  A 1 
ATOM 607  C CD  . LYS A ? 85  ? 1.144   -1.660  7.252   1.0 95.938 85  A 1 
ATOM 608  C CE  . LYS A ? 85  ? 0.006   -2.644  7.471   1.0 95.938 85  A 1 
ATOM 609  N NZ  . LYS A ? 85  ? -0.524  -3.189  6.198   1.0 95.938 85  A 1 
ATOM 610  N N   . ASP A ? 86  ? 3.286   -1.059  11.438  1.0 94.668 86  A 1 
ATOM 611  C CA  . ASP A ? 86  ? 3.801   -1.914  12.503  1.0 94.668 86  A 1 
ATOM 612  C C   . ASP A ? 86  ? 4.192   -3.312  12.027  1.0 94.668 86  A 1 
ATOM 613  O O   . ASP A ? 86  ? 4.532   -4.166  12.847  1.0 94.668 86  A 1 
ATOM 614  C CB  . ASP A ? 86  ? 2.759   -2.016  13.616  1.0 94.668 86  A 1 
ATOM 615  C CG  . ASP A ? 86  ? 3.328   -2.555  14.914  1.0 94.668 86  A 1 
ATOM 616  O OD1 . ASP A ? 86  ? 4.505   -2.263  15.214  1.0 94.668 86  A 1 
ATOM 617  O OD2 . ASP A ? 86  ? 2.592   -3.262  15.637  1.0 94.668 86  A 1 
ATOM 618  N N   . VAL A ? 87  ? 4.159   -3.571  10.750  1.0 94.648 87  A 1 
ATOM 619  C CA  . VAL A ? 87  ? 4.559   -4.857  10.200  1.0 94.648 87  A 1 
ATOM 620  C C   . VAL A ? 87  ? 6.044   -4.890  9.844   1.0 94.648 87  A 1 
ATOM 621  O O   . VAL A ? 87  ? 6.579   -5.958  9.545   1.0 94.648 87  A 1 
ATOM 622  C CB  . VAL A ? 87  ? 3.685   -5.206  8.969   1.0 94.648 87  A 1 
ATOM 623  C CG1 . VAL A ? 87  ? 4.108   -4.385  7.764   1.0 94.648 87  A 1 
ATOM 624  C CG2 . VAL A ? 87  ? 3.723   -6.690  8.679   1.0 94.648 87  A 1 
ATOM 625  N N   . PHE A ? 88  ? 6.720   -3.751  9.881   1.0 95.173 88  A 1 
ATOM 626  C CA  . PHE A ? 88  ? 8.143   -3.673  9.577   1.0 95.173 88  A 1 
ATOM 627  C C   . PHE A ? 88  ? 8.948   -3.662  10.870  1.0 95.173 88  A 1 
ATOM 628  O O   . PHE A ? 88  ? 8.684   -2.867  11.774  1.0 95.173 88  A 1 
ATOM 629  C CB  . PHE A ? 88  ? 8.460   -2.427  8.752   1.0 95.173 88  A 1 
ATOM 630  C CG  . PHE A ? 88  ? 7.876   -2.451  7.370   1.0 95.173 88  A 1 
ATOM 631  C CD1 . PHE A ? 88  ? 8.532   -3.112  6.343   1.0 95.173 88  A 1 
ATOM 632  C CD2 . PHE A ? 88  ? 6.678   -1.817  7.099   1.0 95.173 88  A 1 
ATOM 633  C CE1 . PHE A ? 88  ? 8.002   -3.142  5.069   1.0 95.173 88  A 1 
ATOM 634  C CE2 . PHE A ? 88  ? 6.138   -1.843  5.829   1.0 95.173 88  A 1 
ATOM 635  C CZ  . PHE A ? 88  ? 6.799   -2.508  4.809   1.0 95.173 88  A 1 
ATOM 636  N N   . THR A ? 89  ? 9.936   -4.540  10.952  1.0 93.282 89  A 1 
ATOM 637  C CA  . THR A ? 89  ? 10.688  -4.718  12.181  1.0 93.282 89  A 1 
ATOM 638  C C   . THR A ? 89  ? 11.621  -3.539  12.424  1.0 93.282 89  A 1 
ATOM 639  O O   . THR A ? 89  ? 12.186  -2.956  11.497  1.0 93.282 89  A 1 
ATOM 640  C CB  . THR A ? 89  ? 11.495  -6.016  12.151  1.0 93.282 89  A 1 
ATOM 641  O OG1 . THR A ? 89  ? 12.357  -6.022  11.007  1.0 93.282 89  A 1 
ATOM 642  C CG2 . THR A ? 89  ? 10.556  -7.214  12.071  1.0 93.282 89  A 1 
ATOM 643  N N   . THR A ? 90  ? 11.776  -3.199  13.700  1.0 91.615 90  A 1 
ATOM 644  C CA  . THR A ? 90  ? 12.695  -2.167  14.158  1.0 91.615 90  A 1 
ATOM 645  C C   . THR A ? 90  ? 13.361  -2.654  15.433  1.0 91.615 90  A 1 
ATOM 646  O O   . THR A ? 90  ? 12.745  -3.356  16.237  1.0 91.615 90  A 1 
ATOM 647  C CB  . THR A ? 90  ? 11.974  -0.836  14.441  1.0 91.615 90  A 1 
ATOM 648  O OG1 . THR A ? 90  ? 10.954  -1.054  15.427  1.0 91.615 90  A 1 
ATOM 649  C CG2 . THR A ? 90  ? 11.336  -0.287  13.179  1.0 91.615 90  A 1 
ATOM 650  N N   . VAL A ? 91  ? 14.613  -2.280  15.620  1.0 90.025 91  A 1 
ATOM 651  C CA  . VAL A ? 91  ? 15.341  -2.714  16.801  1.0 90.025 91  A 1 
ATOM 652  C C   . VAL A ? 91  ? 15.036  -1.842  18.014  1.0 90.025 91  A 1 
ATOM 653  O O   . VAL A ? 91  ? 15.190  -2.286  19.153  1.0 90.025 91  A 1 
ATOM 654  C CB  . VAL A ? 91  ? 16.860  -2.742  16.545  1.0 90.025 91  A 1 
ATOM 655  C CG1 . VAL A ? 91  ? 17.185  -3.750  15.450  1.0 90.025 91  A 1 
ATOM 656  C CG2 . VAL A ? 91  ? 17.373  -1.357  16.179  1.0 90.025 91  A 1 
ATOM 657  N N   . ASP A ? 92  ? 14.615  -0.615  17.801  1.0 83.141 92  A 1 
ATOM 658  C CA  . ASP A ? 92  ? 14.398  0.324   18.891  1.0 83.141 92  A 1 
ATOM 659  C C   . ASP A ? 92  ? 12.925  0.586   19.184  1.0 83.141 92  A 1 
ATOM 660  O O   . ASP A ? 92  ? 12.611  1.408   20.050  1.0 83.141 92  A 1 
ATOM 661  C CB  . ASP A ? 92  ? 15.112  1.647   18.606  1.0 83.141 92  A 1 
ATOM 662  C CG  . ASP A ? 92  ? 14.622  2.308   17.330  1.0 83.141 92  A 1 
ATOM 663  O OD1 . ASP A ? 92  ? 14.002  1.625   16.492  1.0 83.141 92  A 1 
ATOM 664  O OD2 . ASP A ? 92  ? 14.855  3.524   17.160  1.0 83.141 92  A 1 
ATOM 665  N N   . MET A ? 93  ? 12.031  -0.093  18.495  1.0 87.7   93  A 1 
ATOM 666  C CA  . MET A ? 93  ? 10.598  0.012   18.730  1.0 87.7   93  A 1 
ATOM 667  C C   . MET A ? 93  ? 9.981   -1.370  18.655  1.0 87.7   93  A 1 
ATOM 668  O O   . MET A ? 93  ? 10.480  -2.239  17.939  1.0 87.7   93  A 1 
ATOM 669  C CB  . MET A ? 93  ? 9.936   0.936   17.704  1.0 87.7   93  A 1 
ATOM 670  C CG  . MET A ? 93  ? 10.260  2.407   17.863  1.0 87.7   93  A 1 
ATOM 671  S SD  . MET A ? 93  ? 9.577   3.414   16.516  1.0 87.7   93  A 1 
ATOM 672  C CE  . MET A ? 93  ? 10.731  3.022   15.202  1.0 87.7   93  A 1 
ATOM 673  N N   . PRO A ? 94  ? 8.891   -1.593  19.370  1.0 89.096 94  A 1 
ATOM 674  C CA  . PRO A ? 94  ? 8.234   -2.893  19.264  1.0 89.096 94  A 1 
ATOM 675  C C   . PRO A ? 94  ? 7.585   -3.074  17.899  1.0 89.096 94  A 1 
ATOM 676  O O   . PRO A ? 94  ? 7.184   -2.110  17.249  1.0 89.096 94  A 1 
ATOM 677  C CB  . PRO A ? 94  ? 7.183   -2.850  20.376  1.0 89.096 94  A 1 
ATOM 678  C CG  . PRO A ? 94  ? 6.909   -1.397  20.568  1.0 89.096 94  A 1 
ATOM 679  C CD  . PRO A ? 94  ? 8.216   -0.698  20.315  1.0 89.096 94  A 1 
ATOM 680  N N   . THR A ? 95  ? 7.507   -4.320  17.464  1.0 91.526 95  A 1 
ATOM 681  C CA  . THR A ? 95  ? 6.808   -4.697  16.245  1.0 91.526 95  A 1 
ATOM 682  C C   . THR A ? 95  ? 5.740   -5.705  16.627  1.0 91.526 95  A 1 
ATOM 683  O O   . THR A ? 95  ? 6.046   -6.857  16.936  1.0 91.526 95  A 1 
ATOM 684  C CB  . THR A ? 95  ? 7.769   -5.281  15.207  1.0 91.526 95  A 1 
ATOM 685  O OG1 . THR A ? 95  ? 8.772   -4.306  14.881  1.0 91.526 95  A 1 
ATOM 686  C CG2 . THR A ? 95  ? 7.018   -5.661  13.945  1.0 91.526 95  A 1 
ATOM 687  N N   . THR A ? 96  ? 4.495   -5.268  16.627  1.0 89.083 96  A 1 
ATOM 688  C CA  . THR A ? 96  ? 3.391   -6.094  17.095  1.0 89.083 96  A 1 
ATOM 689  C C   . THR A ? 96  ? 2.525   -6.633  15.965  1.0 89.083 96  A 1 
ATOM 690  O O   . THR A ? 96  ? 1.799   -7.609  16.171  1.0 89.083 96  A 1 
ATOM 691  C CB  . THR A ? 96  ? 2.493   -5.310  18.057  1.0 89.083 96  A 1 
ATOM 692  O OG1 . THR A ? 96  ? 1.779   -4.299  17.336  1.0 89.083 96  A 1 
ATOM 693  C CG2 . THR A ? 96  ? 3.324   -4.661  19.148  1.0 89.083 96  A 1 
ATOM 694  N N   . CYS A ? 97  ? 2.562   -6.019  14.780  1.0 90.905 97  A 1 
ATOM 695  C CA  . CYS A ? 97  ? 1.685   -6.387  13.675  1.0 90.905 97  A 1 
ATOM 696  C C   . CYS A ? 97  ? 0.220   -6.294  14.075  1.0 90.905 97  A 1 
ATOM 697  O O   . CYS A ? 97  ? -0.619  -7.024  13.545  1.0 90.905 97  A 1 
ATOM 698  C CB  . CYS A ? 97  ? 2.016   -7.792  13.152  1.0 90.905 97  A 1 
ATOM 699  S SG  . CYS A ? 97  ? 3.713   -7.979  12.590  1.0 90.905 97  A 1 
ATOM 700  N N   . GLY A ? 98  ? -0.089  -5.402  15.006  1.0 93.147 98  A 1 
ATOM 701  C CA  . GLY A ? 98  ? -1.449  -5.248  15.473  1.0 93.147 98  A 1 
ATOM 702  C C   . GLY A ? 98  ? -1.991  -6.436  16.233  1.0 93.147 98  A 1 
ATOM 703  O O   . GLY A ? 98  ? -3.205  -6.568  16.377  1.0 93.147 98  A 1 
ATOM 704  N N   . SER A ? 99  ? -1.126  -7.302  16.735  1.0 90.965 99  A 1 
ATOM 705  C CA  . SER A ? 99  ? -1.529  -8.554  17.360  1.0 90.965 99  A 1 
ATOM 706  C C   . SER A ? 99  ? -0.984  -8.649  18.774  1.0 90.965 99  A 1 
ATOM 707  O O   . SER A ? 99  ? 0.146   -8.244  19.047  1.0 90.965 99  A 1 
ATOM 708  C CB  . SER A ? 99  ? -1.048  -9.758  16.549  1.0 90.965 99  A 1 
ATOM 709  O OG  . SER A ? 99  ? -1.401  -10.973 17.187  1.0 90.965 99  A 1 
ATOM 710  N N   . LYS A ? 100 ? -1.783  -9.205  19.657  1.0 86.48  100 A 1 
ATOM 711  C CA  . LYS A ? 100 ? -1.337  -9.411  21.027  1.0 86.48  100 A 1 
ATOM 712  C C   . LYS A ? 100 ? -0.298  -10.512 21.134  1.0 86.48  100 A 1 
ATOM 713  O O   . LYS A ? 100 ? 0.440   -10.569 22.117  1.0 86.48  100 A 1 
ATOM 714  C CB  . LYS A ? 100 ? -2.525  -9.726  21.935  1.0 86.48  100 A 1 
ATOM 715  C CG  . LYS A ? 100 ? -3.437  -8.548  22.180  1.0 86.48  100 A 1 
ATOM 716  C CD  . LYS A ? 100 ? -4.563  -8.893  23.140  1.0 86.48  100 A 1 
ATOM 717  C CE  . LYS A ? 100 ? -5.455  -7.704  23.415  1.0 86.48  100 A 1 
ATOM 718  N NZ  . LYS A ? 100 ? -6.584  -8.036  24.321  1.0 86.48  100 A 1 
ATOM 719  N N   . ILE A ? 101 ? -0.223  -11.398 20.140  1.0 87.397 101 A 1 
ATOM 720  C CA  . ILE A ? 101 ? 0.759   -12.465 20.198  1.0 87.397 101 A 1 
ATOM 721  C C   . ILE A ? 101 ? 2.176   -11.919 20.095  1.0 87.397 101 A 1 
ATOM 722  O O   . ILE A ? 101 ? 3.126   -12.574 20.534  1.0 87.397 101 A 1 
ATOM 723  C CB  . ILE A ? 101 ? 0.494   -13.515 19.097  1.0 87.397 101 A 1 
ATOM 724  C CG1 . ILE A ? 101 ? 1.164   -14.847 19.456  1.0 87.397 101 A 1 
ATOM 725  C CG2 . ILE A ? 101 ? 0.987   -13.019 17.738  1.0 87.397 101 A 1 
ATOM 726  C CD1 . ILE A ? 101 ? 0.721   -16.004 18.586  1.0 87.397 101 A 1 
ATOM 727  N N   . LEU A ? 102 ? 2.336   -10.735 19.547  1.0 88.98  102 A 1 
ATOM 728  C CA  . LEU A ? 102 ? 3.626   -10.064 19.468  1.0 88.98  102 A 1 
ATOM 729  C C   . LEU A ? 102 ? 3.669   -8.805  20.327  1.0 88.98  102 A 1 
ATOM 730  O O   . LEU A ? 102 ? 4.529   -7.943  20.125  1.0 88.98  102 A 1 
ATOM 731  C CB  . LEU A ? 102 ? 3.965   -9.711  18.017  1.0 88.98  102 A 1 
ATOM 732  C CG  . LEU A ? 102 ? 4.339   -10.871 17.095  1.0 88.98  102 A 1 
ATOM 733  C CD1 . LEU A ? 102 ? 4.528   -10.374 15.672  1.0 88.98  102 A 1 
ATOM 734  C CD2 . LEU A ? 102 ? 5.596   -11.561 17.597  1.0 88.98  102 A 1 
ATOM 735  N N   . GLN A ? 103 ? 2.777   -8.696  21.284  1.0 83.453 103 A 1 
ATOM 736  C CA  . GLN A ? 103 ? 2.722   -7.500  22.114  1.0 83.453 103 A 1 
ATOM 737  C C   . GLN A ? 103 ? 4.036   -7.315  22.862  1.0 83.453 103 A 1 
ATOM 738  O O   . GLN A ? 103 ? 4.496   -8.204  23.574  1.0 83.453 103 A 1 
ATOM 739  C CB  . GLN A ? 103 ? 1.556   -7.581  23.094  1.0 83.453 103 A 1 
ATOM 740  C CG  . GLN A ? 103 ? 1.343   -6.328  23.916  1.0 83.453 103 A 1 
ATOM 741  C CD  . GLN A ? 103 ? 0.078   -6.392  24.747  1.0 83.453 103 A 1 
ATOM 742  O OE1 . GLN A ? 103 ? -0.420  -7.471  25.056  1.0 83.453 103 A 1 
ATOM 743  N NE2 . GLN A ? 103 ? -0.448  -5.226  25.117  1.0 83.453 103 A 1 
ATOM 744  N N   . GLY A ? 104 ? 4.635   -6.140  22.681  1.0 84.625 104 A 1 
ATOM 745  C CA  . GLY A ? 104 ? 5.892   -5.829  23.333  1.0 84.625 104 A 1 
ATOM 746  C C   . GLY A ? 104 ? 7.125   -6.446  22.706  1.0 84.625 104 A 1 
ATOM 747  O O   . GLY A ? 104 ? 8.232   -6.214  23.198  1.0 84.625 104 A 1 
ATOM 748  N N   . TRP A ? 105 ? 6.967   -7.202  21.636  1.0 87.627 105 A 1 
ATOM 749  C CA  . TRP A ? 105 ? 8.095   -7.898  21.030  1.0 87.627 105 A 1 
ATOM 750  C C   . TRP A ? 105 ? 9.025   -6.926  20.313  1.0 87.627 105 A 1 
ATOM 751  O O   . TRP A ? 105 ? 8.584   -6.021  19.602  1.0 87.627 105 A 1 
ATOM 752  C CB  . TRP A ? 105 ? 7.604   -8.962  20.049  1.0 87.627 105 A 1 
ATOM 753  C CG  . TRP A ? 105 ? 8.703   -9.757  19.432  1.0 87.627 105 A 1 
ATOM 754  C CD1 . TRP A ? 105 ? 9.434   -10.751 20.012  1.0 87.627 105 A 1 
ATOM 755  C CD2 . TRP A ? 105 ? 9.199   -9.637  18.099  1.0 87.627 105 A 1 
ATOM 756  N NE1 . TRP A ? 105 ? 10.352  -11.253 19.127  1.0 87.627 105 A 1 
ATOM 757  C CE2 . TRP A ? 105 ? 10.228  -10.588 17.941  1.0 87.627 105 A 1 
ATOM 758  C CE3 . TRP A ? 105 ? 8.866   -8.810  17.018  1.0 87.627 105 A 1 
ATOM 759  C CZ2 . TRP A ? 105 ? 10.925  -10.737 16.746  1.0 87.627 105 A 1 
ATOM 760  C CZ3 . TRP A ? 105 ? 9.560   -8.965  15.831  1.0 87.627 105 A 1 
ATOM 761  C CH2 . TRP A ? 105 ? 10.574  -9.916  15.704  1.0 87.627 105 A 1 
ATOM 762  N N   . HIS A ? 106 ? 10.308  -7.110  20.511  1.0 85.722 106 A 1 
ATOM 763  C CA  . HIS A ? 106 ? 11.346  -6.306  19.878  1.0 85.722 106 A 1 
ATOM 764  C C   . HIS A ? 106 ? 12.177  -7.187  18.958  1.0 85.722 106 A 1 
ATOM 765  O O   . HIS A ? 106 ? 12.736  -8.196  19.387  1.0 85.722 106 A 1 
ATOM 766  C CB  . HIS A ? 106 ? 12.251  -5.635  20.912  1.0 85.722 106 A 1 
ATOM 767  C CG  . HIS A ? 106 ? 11.604  -4.471  21.609  1.0 85.722 106 A 1 
ATOM 768  N ND1 . HIS A ? 106 ? 10.650  -4.632  22.577  1.0 85.722 106 A 1 
ATOM 769  C CD2 . HIS A ? 106 ? 11.802  -3.145  21.470  1.0 85.722 106 A 1 
ATOM 770  C CE1 . HIS A ? 106 ? 10.269  -3.438  23.007  1.0 85.722 106 A 1 
ATOM 771  N NE2 . HIS A ? 106 ? 10.952  -2.523  22.359  1.0 85.722 106 A 1 
ATOM 772  N N   . SER A ? 107 ? 12.269  -6.779  17.718  1.0 88.748 107 A 1 
ATOM 773  C CA  . SER A ? 107 ? 13.046  -7.522  16.741  1.0 88.748 107 A 1 
ATOM 774  C C   . SER A ? 107 ? 14.538  -7.334  16.989  1.0 88.748 107 A 1 
ATOM 775  O O   . SER A ? 107 ? 14.973  -6.251  17.384  1.0 88.748 107 A 1 
ATOM 776  C CB  . SER A ? 107 ? 12.701  -7.063  15.327  1.0 88.748 107 A 1 
ATOM 777  O OG  . SER A ? 107 ? 13.559  -7.667  14.377  1.0 88.748 107 A 1 
ATOM 778  N N   . PRO A ? 108 ? 15.327  -8.365  16.749  1.0 87.743 108 A 1 
ATOM 779  C CA  . PRO A ? 108 ? 16.780  -8.204  16.841  1.0 87.743 108 A 1 
ATOM 780  C C   . PRO A ? 108 ? 17.408  -7.532  15.630  1.0 87.743 108 A 1 
ATOM 781  O O   . PRO A ? 108 ? 18.623  -7.311  15.630  1.0 87.743 108 A 1 
ATOM 782  C CB  . PRO A ? 108 ? 17.270  -9.649  16.979  1.0 87.743 108 A 1 
ATOM 783  C CG  . PRO A ? 108 ? 16.236  -10.450 16.256  1.0 87.743 108 A 1 
ATOM 784  C CD  . PRO A ? 108 ? 14.925  -9.755  16.515  1.0 87.743 108 A 1 
ATOM 785  N N   . TYR A ? 109 ? 16.626  -7.187  14.621  1.0 91.563 109 A 1 
ATOM 786  C CA  . TYR A ? 109 ? 17.153  -6.557  13.423  1.0 91.563 109 A 1 
ATOM 787  C C   . TYR A ? 109 ? 16.108  -5.635  12.820  1.0 91.563 109 A 1 
ATOM 788  O O   . TYR A ? 109 ? 14.909  -5.790  13.044  1.0 91.563 109 A 1 
ATOM 789  C CB  . TYR A ? 109 ? 17.589  -7.607  12.388  1.0 91.563 109 A 1 
ATOM 790  C CG  . TYR A ? 109 ? 16.449  -8.467  11.896  1.0 91.563 109 A 1 
ATOM 791  C CD1 . TYR A ? 109 ? 16.080  -9.618  12.583  1.0 91.563 109 A 1 
ATOM 792  C CD2 . TYR A ? 109 ? 15.745  -8.138  10.741  1.0 91.563 109 A 1 
ATOM 793  C CE1 . TYR A ? 109 ? 15.035  -10.413 12.144  1.0 91.563 109 A 1 
ATOM 794  C CE2 . TYR A ? 109 ? 14.695  -8.928  10.291  1.0 91.563 109 A 1 
ATOM 795  C CZ  . TYR A ? 109 ? 14.346  -10.061 10.997  1.0 91.563 109 A 1 
ATOM 796  O OH  . TYR A ? 109 ? 13.305  -10.846 10.557  1.0 91.563 109 A 1 
ATOM 797  N N   . ASP A ? 110 ? 16.571  -4.665  12.061  1.0 92.585 110 A 1 
ATOM 798  C CA  . ASP A ? 110 ? 15.705  -3.777  11.308  1.0 92.585 110 A 1 
ATOM 799  C C   . ASP A ? 110 ? 15.323  -4.412  9.983   1.0 92.585 110 A 1 
ATOM 800  O O   . ASP A ? 110 ? 16.107  -5.140  9.376   1.0 92.585 110 A 1 
ATOM 801  C CB  . ASP A ? 110 ? 16.387  -2.437  11.028  1.0 92.585 110 A 1 
ATOM 802  C CG  . ASP A ? 110 ? 16.452  -1.543  12.251  1.0 92.585 110 A 1 
ATOM 803  O OD1 . ASP A ? 110 ? 15.572  -1.646  13.126  1.0 92.585 110 A 1 
ATOM 804  O OD2 . ASP A ? 110 ? 17.387  -0.714  12.316  1.0 92.585 110 A 1 
ATOM 805  N N   . ALA A ? 111 ? 14.113  -4.121  9.527   1.0 94.07  111 A 1 
ATOM 806  C CA  . ALA A ? 111 ? 13.736  -4.470  8.168   1.0 94.07  111 A 1 
ATOM 807  C C   . ALA A ? 111 ? 14.610  -3.698  7.187   1.0 94.07  111 A 1 
ATOM 808  O O   . ALA A ? 111 ? 15.149  -2.638  7.510   1.0 94.07  111 A 1 
ATOM 809  C CB  . ALA A ? 111 ? 12.262  -4.164  7.923   1.0 94.07  111 A 1 
ATOM 810  N N   . THR A ? 112 ? 14.747  -4.233  5.990   1.0 94.006 112 A 1 
ATOM 811  C CA  . THR A ? 112 ? 15.506  -3.529  4.964   1.0 94.006 112 A 1 
ATOM 812  C C   . THR A ? 112 ? 14.898  -2.157  4.689   1.0 94.006 112 A 1 
ATOM 813  O O   . THR A ? 112 ? 15.619  -1.168  4.522   1.0 94.006 112 A 1 
ATOM 814  C CB  . THR A ? 112 ? 15.566  -4.357  3.680   1.0 94.006 112 A 1 
ATOM 815  O OG1 . THR A ? 112 ? 16.288  -5.569  3.933   1.0 94.006 112 A 1 
ATOM 816  C CG2 . THR A ? 112 ? 16.272  -3.572  2.585   1.0 94.006 112 A 1 
ATOM 817  N N   . VAL A ? 113 ? 13.577  -2.082  4.650   1.0 94.907 113 A 1 
ATOM 818  C CA  . VAL A ? 113 ? 12.912  -0.798  4.490   1.0 94.907 113 A 1 
ATOM 819  C C   . VAL A ? 113 ? 13.306  0.144   5.622   1.0 94.907 113 A 1 
ATOM 820  O O   . VAL A ? 113 ? 13.663  1.305   5.391   1.0 94.907 113 A 1 
ATOM 821  C CB  . VAL A ? 113 ? 11.384  -0.984  4.429   1.0 94.907 113 A 1 
ATOM 822  C CG1 . VAL A ? 113 ? 10.680  0.356   4.542   1.0 94.907 113 A 1 
ATOM 823  C CG2 . VAL A ? 113 ? 10.996  -1.685  3.137   1.0 94.907 113 A 1 
ATOM 824  N N   . THR A ? 114 ? 13.265  -0.354  6.855   1.0 94.718 114 A 1 
ATOM 825  C CA  . THR A ? 114 ? 13.645  0.462   8.000   1.0 94.718 114 A 1 
ATOM 826  C C   . THR A ? 114 ? 15.106  0.887   7.905   1.0 94.718 114 A 1 
ATOM 827  O O   . THR A ? 114 ? 15.449  2.043   8.172   1.0 94.718 114 A 1 
ATOM 828  C CB  . THR A ? 114 ? 13.397  -0.303  9.301   1.0 94.718 114 A 1 
ATOM 829  O OG1 . THR A ? 114 ? 12.009  -0.649  9.403   1.0 94.718 114 A 1 
ATOM 830  C CG2 . THR A ? 114 ? 13.798  0.545   10.493  1.0 94.718 114 A 1 
ATOM 831  N N   . THR A ? 115 ? 15.965  -0.030  7.517   1.0 93.804 115 A 1 
ATOM 832  C CA  . THR A ? 115 ? 17.384  0.280   7.387   1.0 93.804 115 A 1 
ATOM 833  C C   . THR A ? 115 ? 17.606  1.393   6.372   1.0 93.804 115 A 1 
ATOM 834  O O   . THR A ? 115 ? 18.380  2.329   6.612   1.0 93.804 115 A 1 
ATOM 835  C CB  . THR A ? 115 ? 18.163  -0.974  6.986   1.0 93.804 115 A 1 
ATOM 836  O OG1 . THR A ? 115 ? 18.019  -1.968  8.012   1.0 93.804 115 A 1 
ATOM 837  C CG2 . THR A ? 115 ? 19.635  -0.643  6.800   1.0 93.804 115 A 1 
ATOM 838  N N   . ARG A ? 116 ? 16.925  1.310   5.241   1.0 94.159 116 A 1 
ATOM 839  C CA  . ARG A ? 116 ? 17.104  2.323   4.212   1.0 94.159 116 A 1 
ATOM 840  C C   . ARG A ? 116 ? 16.511  3.658   4.634   1.0 94.159 116 A 1 
ATOM 841  O O   . ARG A ? 116 ? 17.048  4.714   4.285   1.0 94.159 116 A 1 
ATOM 842  C CB  . ARG A ? 116 ? 16.496  1.840   2.896   1.0 94.159 116 A 1 
ATOM 843  C CG  . ARG A ? 116 ? 17.294  0.690   2.295   1.0 94.159 116 A 1 
ATOM 844  C CD  . ARG A ? 116 ? 16.669  0.135   1.027   1.0 94.159 116 A 1 
ATOM 845  N NE  . ARG A ? 116 ? 17.515  -0.894  0.443   1.0 94.159 116 A 1 
ATOM 846  C CZ  . ARG A ? 116 ? 17.186  -1.658  -0.590  1.0 94.159 116 A 1 
ATOM 847  N NH1 . ARG A ? 116 ? 16.001  -1.514  -1.176  1.0 94.159 116 A 1 
ATOM 848  N NH2 . ARG A ? 116 ? 18.041  -2.566  -1.042  1.0 94.159 116 A 1 
ATOM 849  N N   . LEU A ? 117 ? 15.419  3.642   5.376   1.0 94.379 117 A 1 
ATOM 850  C CA  . LEU A ? 117 ? 14.861  4.882   5.901   1.0 94.379 117 A 1 
ATOM 851  C C   . LEU A ? 117 ? 15.833  5.550   6.867   1.0 94.379 117 A 1 
ATOM 852  O O   . LEU A ? 117 ? 16.038  6.767   6.812   1.0 94.379 117 A 1 
ATOM 853  C CB  . LEU A ? 117 ? 13.525  4.618   6.594   1.0 94.379 117 A 1 
ATOM 854  C CG  . LEU A ? 117 ? 12.370  4.183   5.701   1.0 94.379 117 A 1 
ATOM 855  C CD1 . LEU A ? 117 ? 11.188  3.724   6.542   1.0 94.379 117 A 1 
ATOM 856  C CD2 . LEU A ? 117 ? 11.962  5.317   4.771   1.0 94.379 117 A 1 
ATOM 857  N N   . ARG A ? 118 ? 16.422  4.753   7.756   1.0 92.909 118 A 1 
ATOM 858  C CA  . ARG A ? 118 ? 17.394  5.312   8.688   1.0 92.909 118 A 1 
ATOM 859  C C   . ARG A ? 118 ? 18.620  5.839   7.954   1.0 92.909 118 A 1 
ATOM 860  O O   . ARG A ? 118 ? 19.131  6.915   8.270   1.0 92.909 118 A 1 
ATOM 861  C CB  . ARG A ? 118 ? 17.805  4.268   9.716   1.0 92.909 118 A 1 
ATOM 862  C CG  . ARG A ? 118 ? 16.696  3.783   10.628  1.0 92.909 118 A 1 
ATOM 863  C CD  . ARG A ? 118 ? 17.256  2.889   11.730  1.0 92.909 118 A 1 
ATOM 864  N NE  . ARG A ? 118 ? 16.220  2.195   12.475  1.0 92.909 118 A 1 
ATOM 865  C CZ  . ARG A ? 118 ? 15.498  2.729   13.452  1.0 92.909 118 A 1 
ATOM 866  N NH1 . ARG A ? 118 ? 15.676  3.994   13.810  1.0 92.909 118 A 1 
ATOM 867  N NH2 . ARG A ? 118 ? 14.585  1.987   14.071  1.0 92.909 118 A 1 
ATOM 868  N N   . ALA A ? 119 ? 19.109  5.089   6.978   1.0 91.977 119 A 1 
ATOM 869  C CA  . ALA A ? 119 ? 20.263  5.531   6.209   1.0 91.977 119 A 1 
ATOM 870  C C   . ALA A ? 119 ? 19.966  6.809   5.437   1.0 91.977 119 A 1 
ATOM 871  O O   . ALA A ? 119 ? 20.869  7.617   5.202   1.0 91.977 119 A 1 
ATOM 872  C CB  . ALA A ? 119 ? 20.710  4.427   5.256   1.0 91.977 119 A 1 
ATOM 873  N N   . ALA A ? 120 ? 18.731  6.998   5.046   1.0 91.209 120 A 1 
ATOM 874  C CA  . ALA A ? 120 ? 18.330  8.199   4.330   1.0 91.209 120 A 1 
ATOM 875  C C   . ALA A ? 120 ? 18.146  9.401   5.248   1.0 91.209 120 A 1 
ATOM 876  O O   . ALA A ? 120 ? 17.854  10.498  4.760   1.0 91.209 120 A 1 
ATOM 877  C CB  . ALA A ? 120 ? 17.045  7.944   3.553   1.0 91.209 120 A 1 
ATOM 878  N N   . GLY A ? 121 ? 18.303  9.221   6.535   1.0 91.887 121 A 1 
ATOM 879  C CA  . GLY A ? 121 ? 18.160  10.320  7.474   1.0 91.887 121 A 1 
ATOM 880  C C   . GLY A ? 121 ? 16.729  10.715  7.752   1.0 91.887 121 A 1 
ATOM 881  O O   . GLY A ? 121 ? 16.463  11.871  8.095   1.0 91.887 121 A 1 
ATOM 882  N N   . ILE A ? 122 ? 15.806  9.789   7.626   1.0 92.592 122 A 1 
ATOM 883  C CA  . ILE A ? 122 ? 14.390  10.052  7.825   1.0 92.592 122 A 1 
ATOM 884  C C   . ILE A ? 122 ? 14.007  9.662   9.251   1.0 92.592 122 A 1 
ATOM 885  O O   . ILE A ? 122 ? 14.104  8.491   9.621   1.0 92.592 122 A 1 
ATOM 886  C CB  . ILE A ? 122 ? 13.535  9.281   6.806   1.0 92.592 122 A 1 
ATOM 887  C CG1 . ILE A ? 122 ? 13.869  9.759   5.384   1.0 92.592 122 A 1 
ATOM 888  C CG2 . ILE A ? 122 ? 12.057  9.454   7.100   1.0 92.592 122 A 1 
ATOM 889  C CD1 . ILE A ? 122 ? 13.188  8.966   4.298   1.0 92.592 122 A 1 
ATOM 890  N N   . PRO A ? 123 ? 13.595  10.608  10.076  1.0 93.4   123 A 1 
ATOM 891  C CA  . PRO A ? 123 ? 13.142  10.257  11.423  1.0 93.4   123 A 1 
ATOM 892  C C   . PRO A ? 123 ? 11.859  9.436   11.366  1.0 93.4   123 A 1 
ATOM 893  O O   . PRO A ? 123 ? 10.940  9.743   10.602  1.0 93.4   123 A 1 
ATOM 894  C CB  . PRO A ? 123 ? 12.896  11.619  12.083  1.0 93.4   123 A 1 
ATOM 895  C CG  . PRO A ? 123 ? 13.669  12.595  11.260  1.0 93.4   123 A 1 
ATOM 896  C CD  . PRO A ? 123 ? 13.619  12.061  9.859   1.0 93.4   123 A 1 
ATOM 897  N N   . ILE A ? 124 ? 11.810  8.385   12.174  1.0 94.761 124 A 1 
ATOM 898  C CA  . ILE A ? 124 ? 10.649  7.513   12.247  1.0 94.761 124 A 1 
ATOM 899  C C   . ILE A ? 124 ? 9.845   7.898   13.481  1.0 94.761 124 A 1 
ATOM 900  O O   . ILE A ? 124 ? 10.308  7.739   14.614  1.0 94.761 124 A 1 
ATOM 901  C CB  . ILE A ? 124 ? 11.060  6.033   12.287  1.0 94.761 124 A 1 
ATOM 902  C CG1 . ILE A ? 124 ? 11.859  5.692   11.022  1.0 94.761 124 A 1 
ATOM 903  C CG2 . ILE A ? 124 ? 9.840   5.142   12.402  1.0 94.761 124 A 1 
ATOM 904  C CD1 . ILE A ? 124 ? 12.431  4.292   11.020  1.0 94.761 124 A 1 
ATOM 905  N N   . LEU A ? 125 ? 8.646   8.404   13.251  1.0 93.952 125 A 1 
ATOM 906  C CA  . LEU A ? 125 ? 7.816   8.897   14.345  1.0 93.952 125 A 1 
ATOM 907  C C   . LEU A ? 125 ? 7.282   7.775   15.223  1.0 93.952 125 A 1 
ATOM 908  O O   . LEU A ? 125 ? 7.044   7.981   16.415  1.0 93.952 125 A 1 
ATOM 909  C CB  . LEU A ? 125 ? 6.651   9.714   13.790  1.0 93.952 125 A 1 
ATOM 910  C CG  . LEU A ? 125 ? 7.020   11.029  13.110  1.0 93.952 125 A 1 
ATOM 911  C CD1 . LEU A ? 125 ? 5.845   11.556  12.305  1.0 93.952 125 A 1 
ATOM 912  C CD2 . LEU A ? 125 ? 7.468   12.044  14.146  1.0 93.952 125 A 1 
ATOM 913  N N   . GLY A ? 126 ? 7.063   6.609   14.656  1.0 95.165 126 A 1 
ATOM 914  C CA  . GLY A ? 126 ? 6.546   5.482   15.404  1.0 95.165 126 A 1 
ATOM 915  C C   . GLY A ? 126 ? 5.927   4.449   14.489  1.0 95.165 126 A 1 
ATOM 916  O O   . GLY A ? 126 ? 6.094   4.494   13.265  1.0 95.165 126 A 1 
ATOM 917  N N   . LYS A ? 127 ? 5.208   3.520   15.092  1.0 92.187 127 A 1 
ATOM 918  C CA  . LYS A ? 127 ? 4.594   2.420   14.369  1.0 92.187 127 A 1 
ATOM 919  C C   . LYS A ? 127 ? 3.085   2.612   14.332  1.0 92.187 127 A 1 
ATOM 920  O O   . LYS A ? 127 ? 2.449   2.847   15.365  1.0 92.187 127 A 1 
ATOM 921  C CB  . LYS A ? 127 ? 4.938   1.094   15.042  1.0 92.187 127 A 1 
ATOM 922  C CG  . LYS A ? 127 ? 6.425   0.932   15.365  1.0 92.187 127 A 1 
ATOM 923  C CD  . LYS A ? 127 ? 7.257   0.829   14.106  1.0 92.187 127 A 1 
ATOM 924  C CE  . LYS A ? 127 ? 7.096   -0.550  13.468  1.0 92.187 127 A 1 
ATOM 925  N NZ  . LYS A ? 127 ? 7.618   -1.639  14.345  1.0 92.187 127 A 1 
ATOM 926  N N   . THR A ? 128 ? 2.510   2.509   13.149  1.0 95.432 128 A 1 
ATOM 927  C CA  . THR A ? 128 ? 1.102   2.813   12.951  1.0 95.432 128 A 1 
ATOM 928  C C   . THR A ? 128 ? 0.230   1.579   13.140  1.0 95.432 128 A 1 
ATOM 929  O O   . THR A ? 128 ? 0.677   0.440   12.999  1.0 95.432 128 A 1 
ATOM 930  C CB  . THR A ? 128 ? 0.846   3.402   11.560  1.0 95.432 128 A 1 
ATOM 931  O OG1 . THR A ? 128 ? 1.336   2.501   10.560  1.0 95.432 128 A 1 
ATOM 932  C CG2 . THR A ? 128 ? 1.536   4.744   11.420  1.0 95.432 128 A 1 
ATOM 933  N N   . ASN A ? 129 ? -1.030  1.834   13.449  1.0 94.862 129 A 1 
ATOM 934  C CA  . ASN A ? 129 ? -2.002  0.769   13.668  1.0 94.862 129 A 1 
ATOM 935  C C   . ASN A ? 129 ? -2.304  0.039   12.368  1.0 94.862 129 A 1 
ATOM 936  O O   . ASN A ? 129 ? -2.148  0.581   11.271  1.0 94.862 129 A 1 
ATOM 937  C CB  . ASN A ? 129 ? -3.280  1.359   14.261  1.0 94.862 129 A 1 
ATOM 938  C CG  . ASN A ? 129 ? -4.150  0.310   14.926  1.0 94.862 129 A 1 
ATOM 939  O OD1 . ASN A ? 129 ? -3.741  -0.845  15.077  1.0 94.862 129 A 1 
ATOM 940  N ND2 . ASN A ? 129 ? -5.349  0.718   15.332  1.0 94.862 129 A 1 
ATOM 941  N N   . MET A ? 130 ? -2.767  -1.173  12.506  1.0 93.816 130 A 1 
ATOM 942  C CA  . MET A ? 130 ? -3.057  -2.007  11.354  1.0 93.816 130 A 1 
ATOM 943  C C   . MET A ? 130 ? -3.975  -3.148  11.764  1.0 93.816 130 A 1 
ATOM 944  O O   . MET A ? 130 ? -4.061  -3.495  12.942  1.0 93.816 130 A 1 
ATOM 945  C CB  . MET A ? 130 ? -1.766  -2.580  10.759  1.0 93.816 130 A 1 
ATOM 946  C CG  . MET A ? 130 ? -0.920  -3.356  11.755  1.0 93.816 130 A 1 
ATOM 947  S SD  . MET A ? 130 ? 0.610   -4.008  11.048  1.0 93.816 130 A 1 
ATOM 948  C CE  . MET A ? 130 ? -0.047  -5.272  9.962   1.0 93.816 130 A 1 
ATOM 949  N N   . ASP A ? 131 ? -4.675  -3.712  10.789  1.0 93.903 131 A 1 
ATOM 950  C CA  . ASP A ? 131 ? -5.359  -4.972  11.019  1.0 93.903 131 A 1 
ATOM 951  C C   . ASP A ? 131 ? -4.333  -6.035  11.402  1.0 93.903 131 A 1 
ATOM 952  O O   . ASP A ? 131 ? -3.194  -6.020  10.928  1.0 93.903 131 A 1 
ATOM 953  C CB  . ASP A ? 131 ? -6.134  -5.418  9.780   1.0 93.903 131 A 1 
ATOM 954  C CG  . ASP A ? 131 ? -7.499  -4.767  9.674   1.0 93.903 131 A 1 
ATOM 955  O OD1 . ASP A ? 131 ? -8.169  -4.608  10.713  1.0 93.903 131 A 1 
ATOM 956  O OD2 . ASP A ? 131 ? -7.905  -4.443  8.540   1.0 93.903 131 A 1 
ATOM 957  N N   . GLU A ? 132 ? -4.726  -6.937  12.261  1.0 92.791 132 A 1 
ATOM 958  C CA  . GLU A ? 132 ? -3.805  -7.923  12.804  1.0 92.791 132 A 1 
ATOM 959  C C   . GLU A ? 132 ? -3.149  -8.714  11.682  1.0 92.791 132 A 1 
ATOM 960  O O   . GLU A ? 132 ? -3.828  -9.353  10.880  1.0 92.791 132 A 1 
ATOM 961  C CB  . GLU A ? 132 ? -4.532  -8.852  13.764  1.0 92.791 132 A 1 
ATOM 962  C CG  . GLU A ? 132 ? -3.624  -9.832  14.478  1.0 92.791 132 A 1 
ATOM 963  C CD  . GLU A ? 132 ? -4.376  -10.804 15.365  1.0 92.791 132 A 1 
ATOM 964  O OE1 . GLU A ? 132 ? -5.609  -10.916 15.225  1.0 92.791 132 A 1 
ATOM 965  O OE2 . GLU A ? 132 ? -3.726  -11.467 16.197  1.0 92.791 132 A 1 
ATOM 966  N N   . PHE A ? 133 ? -1.826  -8.661  11.628  1.0 94.16  133 A 1 
ATOM 967  C CA  . PHE A ? 133 ? -1.025  -9.326  10.607  1.0 94.16  133 A 1 
ATOM 968  C C   . PHE A ? 133 ? -1.486  -8.971  9.197   1.0 94.16  133 A 1 
ATOM 969  O O   . PHE A ? 133 ? -1.412  -9.788  8.283   1.0 94.16  133 A 1 
ATOM 970  C CB  . PHE A ? 133 ? -1.014  -10.836 10.814  1.0 94.16  133 A 1 
ATOM 971  C CG  . PHE A ? 133 ? -0.154  -11.252 11.973  1.0 94.16  133 A 1 
ATOM 972  C CD1 . PHE A ? 133 ? 1.226   -11.239 11.864  1.0 94.16  133 A 1 
ATOM 973  C CD2 . PHE A ? 133 ? -0.726  -11.642 13.168  1.0 94.16  133 A 1 
ATOM 974  C CE1 . PHE A ? 133 ? 2.028   -11.611 12.929  1.0 94.16  133 A 1 
ATOM 975  C CE2 . PHE A ? 133 ? 0.071   -12.015 14.239  1.0 94.16  133 A 1 
ATOM 976  C CZ  . PHE A ? 133 ? 1.445   -12.003 14.122  1.0 94.16  133 A 1 
ATOM 977  N N   . ALA A ? 134 ? -1.955  -7.733  9.032   1.0 92.679 134 A 1 
ATOM 978  C CA  . ALA A ? 134 ? -2.371  -7.227  7.728   1.0 92.679 134 A 1 
ATOM 979  C C   . ALA A ? 134 ? -3.531  -8.019  7.138   1.0 92.679 134 A 1 
ATOM 980  O O   . ALA A ? 134 ? -3.680  -8.094  5.914   1.0 92.679 134 A 1 
ATOM 981  C CB  . ALA A ? 134 ? -1.191  -7.177  6.762   1.0 92.679 134 A 1 
ATOM 982  N N   . MET A ? 135 ? -4.361  -8.594  7.979   1.0 91.753 135 A 1 
ATOM 983  C CA  . MET A ? 135 ? -5.525  -9.354  7.536   1.0 91.753 135 A 1 
ATOM 984  C C   . MET A ? 135 ? -6.793  -8.604  7.906   1.0 91.753 135 A 1 
ATOM 985  O O   . MET A ? 135 ? -7.240  -8.631  9.049   1.0 91.753 135 A 1 
ATOM 986  C CB  . MET A ? 135 ? -5.511  -10.757 8.128   1.0 91.753 135 A 1 
ATOM 987  C CG  . MET A ? 135 ? -4.521  -11.674 7.446   1.0 91.753 135 A 1 
ATOM 988  S SD  . MET A ? 135 ? -4.335  -13.268 8.251   1.0 91.753 135 A 1 
ATOM 989  C CE  . MET A ? 135 ? -3.204  -12.814 9.555   1.0 91.753 135 A 1 
ATOM 990  N N   . GLY A ? 136 ? -7.359  -7.932  6.914   1.0 90.751 136 A 1 
ATOM 991  C CA  . GLY A ? 136 ? -8.534  -7.114  7.105   1.0 90.751 136 A 1 
ATOM 992  C C   . GLY A ? 136 ? -8.557  -5.996  6.081   1.0 90.751 136 A 1 
ATOM 993  O O   . GLY A ? 136 ? -7.578  -5.762  5.373   1.0 90.751 136 A 1 
ATOM 994  N N   . SER A ? 137 ? -9.675  -5.297  6.013   1.0 87.846 137 A 1 
ATOM 995  C CA  . SER A ? 137 ? -9.848  -4.213  5.057   1.0 87.846 137 A 1 
ATOM 996  C C   . SER A ? 137 ? -10.360 -2.935  5.709   1.0 87.846 137 A 1 
ATOM 997  O O   . SER A ? 137 ? -10.878 -2.058  5.018   1.0 87.846 137 A 1 
ATOM 998  C CB  . SER A ? 137 ? -10.796 -4.641  3.941   1.0 87.846 137 A 1 
ATOM 999  O OG  . SER A ? 137 ? -10.271 -5.741  3.224   1.0 87.846 137 A 1 
ATOM 1000 N N   . SER A ? 138 ? -10.220 -2.815  7.021   1.0 89.565 138 A 1 
ATOM 1001 C CA  . SER A ? 138 ? -10.804 -1.685  7.724   1.0 89.565 138 A 1 
ATOM 1002 C C   . SER A ? 138 ? -9.952  -1.165  8.873   1.0 89.565 138 A 1 
ATOM 1003 O O   . SER A ? 138 ? -10.229 -0.079  9.377   1.0 89.565 138 A 1 
ATOM 1004 C CB  . SER A ? 138 ? -12.181 -2.066  8.268   1.0 89.565 138 A 1 
ATOM 1005 O OG  . SER A ? 138 ? -12.063 -3.107  9.219   1.0 89.565 138 A 1 
ATOM 1006 N N   . THR A ? 139 ? -8.932  -1.892  9.291   1.0 92.068 139 A 1 
ATOM 1007 C CA  . THR A ? 139 ? -8.169  -1.604  10.509  1.0 92.068 139 A 1 
ATOM 1008 C C   . THR A ? 139 ? -9.042  -1.715  11.751  1.0 92.068 139 A 1 
ATOM 1009 O O   . THR A ? 139 ? -8.729  -1.129  12.788  1.0 92.068 139 A 1 
ATOM 1010 C CB  . THR A ? 139 ? -7.473  -0.236  10.435  1.0 92.068 139 A 1 
ATOM 1011 O OG1 . THR A ? 139 ? -6.882  -0.056  9.137   1.0 92.068 139 A 1 
ATOM 1012 C CG2 . THR A ? 139 ? -6.372  -0.142  11.470  1.0 92.068 139 A 1 
ATOM 1013 N N   . GLU A ? 140 ? -10.116 -2.465  11.653  1.0 89.49  140 A 1 
ATOM 1014 C CA  . GLU A ? 140 ? -10.944 -2.773  12.811  1.0 89.49  140 A 1 
ATOM 1015 C C   . GLU A ? 140 ? -10.509 -4.046  13.516  1.0 89.49  140 A 1 
ATOM 1016 O O   . GLU A ? 140 ? -10.942 -4.299  14.647  1.0 89.49  140 A 1 
ATOM 1017 C CB  . GLU A ? 140 ? -12.412 -2.913  12.400  1.0 89.49  140 A 1 
ATOM 1018 C CG  . GLU A ? 140 ? -13.050 -1.647  11.894  1.0 89.49  140 A 1 
ATOM 1019 C CD  . GLU A ? 140 ? -14.469 -1.883  11.409  1.0 89.49  140 A 1 
ATOM 1020 O OE1 . GLU A ? 140 ? -14.633 -2.449  10.309  1.0 89.49  140 A 1 
ATOM 1021 O OE2 . GLU A ? 140 ? -15.404 -1.504  12.121  1.0 89.49  140 A 1 
ATOM 1022 N N   . ASN A ? 141 ? -9.675  -4.848  12.882  1.0 90.632 141 A 1 
ATOM 1023 C CA  . ASN A ? 141 ? -9.239  -6.117  13.443  1.0 90.632 141 A 1 
ATOM 1024 C C   . ASN A ? 141 ? -7.933  -6.005  14.216  1.0 90.632 141 A 1 
ATOM 1025 O O   . ASN A ? 141 ? -7.336  -7.026  14.571  1.0 90.632 141 A 1 
ATOM 1026 C CB  . ASN A ? 141 ? -9.102  -7.161  12.335  1.0 90.632 141 A 1 
ATOM 1027 C CG  . ASN A ? 141 ? -10.444 -7.544  11.744  1.0 90.632 141 A 1 
ATOM 1028 O OD1 . ASN A ? 141 ? -11.343 -7.975  12.463  1.0 90.632 141 A 1 
ATOM 1029 N ND2 . ASN A ? 141 ? -10.580 -7.387  10.435  1.0 90.632 141 A 1 
ATOM 1030 N N   . SER A ? 142 ? -7.464  -4.801  14.503  1.0 91.55  142 A 1 
ATOM 1031 C CA  . SER A ? 142 ? -6.329  -4.620  15.353  1.0 91.55  142 A 1 
ATOM 1032 C C   . SER A ? 142 ? -6.679  -5.048  16.783  1.0 91.55  142 A 1 
ATOM 1033 O O   . SER A ? 142 ? -7.773  -4.777  17.286  1.0 91.55  142 A 1 
ATOM 1034 C CB  . SER A ? 142 ? -5.862  -3.170  15.359  1.0 91.55  142 A 1 
ATOM 1035 O OG  . SER A ? 142 ? -4.840  -2.955  16.304  1.0 91.55  142 A 1 
ATOM 1036 N N   . ALA A ? 143 ? -5.731  -5.721  17.417  1.0 89.69  143 A 1 
ATOM 1037 C CA  . ALA A ? 143 ? -5.927  -6.121  18.800  1.0 89.69  143 A 1 
ATOM 1038 C C   . ALA A ? 143 ? -6.010  -4.927  19.737  1.0 89.69  143 A 1 
ATOM 1039 O O   . ALA A ? 143 ? -6.448  -5.071  20.881  1.0 89.69  143 A 1 
ATOM 1040 C CB  . ALA A ? 143 ? -4.801  -7.055  19.238  1.0 89.69  143 A 1 
ATOM 1041 N N   . TYR A ? 144 ? -5.613  -3.768  19.263  1.0 91.417 144 A 1 
ATOM 1042 C CA  . TYR A ? 144 ? -5.544  -2.568  20.087  1.0 91.417 144 A 1 
ATOM 1043 C C   . TYR A ? 144 ? -6.608  -1.545  19.723  1.0 91.417 144 A 1 
ATOM 1044 O O   . TYR A ? 144 ? -6.502  -0.376  20.095  1.0 91.417 144 A 1 
ATOM 1045 C CB  . TYR A ? 144 ? -4.151  -1.947  19.982  1.0 91.417 144 A 1 
ATOM 1046 C CG  . TYR A ? 144 ? -3.058  -2.956  20.224  1.0 91.417 144 A 1 
ATOM 1047 C CD1 . TYR A ? 144 ? -2.732  -3.351  21.520  1.0 91.417 144 A 1 
ATOM 1048 C CD2 . TYR A ? 144 ? -2.375  -3.537  19.166  1.0 91.417 144 A 1 
ATOM 1049 C CE1 . TYR A ? 144 ? -1.746  -4.292  21.752  1.0 91.417 144 A 1 
ATOM 1050 C CE2 . TYR A ? 144 ? -1.384  -4.482  19.389  1.0 91.417 144 A 1 
ATOM 1051 C CZ  . TYR A ? 144 ? -1.072  -4.856  20.683  1.0 91.417 144 A 1 
ATOM 1052 O OH  . TYR A ? 144 ? -0.098  -5.790  20.908  1.0 91.417 144 A 1 
ATOM 1053 N N   . GLY A ? 145 ? -7.640  -1.965  19.011  1.0 90.599 145 A 1 
ATOM 1054 C CA  . GLY A ? 145 ? -8.738  -1.082  18.685  1.0 90.599 145 A 1 
ATOM 1055 C C   . GLY A ? 145 ? -8.640  -0.513  17.284  1.0 90.599 145 A 1 
ATOM 1056 O O   . GLY A ? 145 ? -7.583  -0.544  16.646  1.0 90.599 145 A 1 
ATOM 1057 N N   . PRO A ? 146 ? -9.743  0.020   16.794  1.0 91.542 146 A 1 
ATOM 1058 C CA  . PRO A ? 146 ? -9.789  0.505   15.420  1.0 91.542 146 A 1 
ATOM 1059 C C   . PRO A ? 146 ? -9.174  1.888   15.265  1.0 91.542 146 A 1 
ATOM 1060 O O   . PRO A ? 146 ? -9.100  2.671   16.216  1.0 91.542 146 A 1 
ATOM 1061 C CB  . PRO A ? 146 ? -11.286 0.546   15.108  1.0 91.542 146 A 1 
ATOM 1062 C CG  . PRO A ? 146 ? -11.909 0.830   16.432  1.0 91.542 146 A 1 
ATOM 1063 C CD  . PRO A ? 146 ? -11.052 0.121   17.455  1.0 91.542 146 A 1 
ATOM 1064 N N   . THR A ? 147 ? -8.724  2.163   14.051  1.0 93.74  147 A 1 
ATOM 1065 C CA  . THR A ? 147 ? -8.312  3.500   13.656  1.0 93.74  147 A 1 
ATOM 1066 C C   . THR A ? 147 ? -9.496  4.206   13.012  1.0 93.74  147 A 1 
ATOM 1067 O O   . THR A ? 147 ? -10.278 3.595   12.283  1.0 93.74  147 A 1 
ATOM 1068 C CB  . THR A ? 147 ? -7.139  3.445   12.672  1.0 93.74  147 A 1 
ATOM 1069 O OG1 . THR A ? 147 ? -6.024  2.786   13.291  1.0 93.74  147 A 1 
ATOM 1070 C CG2 . THR A ? 147 ? -6.724  4.843   12.248  1.0 93.74  147 A 1 
ATOM 1071 N N   . ARG A ? 148 ? -9.651  5.481   13.274  1.0 93.008 148 A 1 
ATOM 1072 C CA  . ARG A ? 148 ? -10.772 6.258   12.773  1.0 93.008 148 A 1 
ATOM 1073 C C   . ARG A ? 148 ? -10.336 7.135   11.611  1.0 93.008 148 A 1 
ATOM 1074 O O   . ARG A ? 148 ? -9.253  7.709   11.608  1.0 93.008 148 A 1 
ATOM 1075 C CB  . ARG A ? 148 ? -11.382 7.105   13.884  1.0 93.008 148 A 1 
ATOM 1076 C CG  . ARG A ? 148 ? -12.042 6.281   14.981  1.0 93.008 148 A 1 
ATOM 1077 C CD  . ARG A ? 148 ? -12.632 7.162   16.063  1.0 93.008 148 A 1 
ATOM 1078 N NE  . ARG A ? 148 ? -13.307 6.370   17.087  1.0 93.008 148 A 1 
ATOM 1079 C CZ  . ARG A ? 148 ? -14.580 6.004   17.024  1.0 93.008 148 A 1 
ATOM 1080 N NH1 . ARG A ? 148 ? -15.331 6.369   15.993  1.0 93.008 148 A 1 
ATOM 1081 N NH2 . ARG A ? 148 ? -15.104 5.274   18.001  1.0 93.008 148 A 1 
ATOM 1082 N N   . ASN A ? 149 ? -11.188 7.246   10.632  1.0 93.749 149 A 1 
ATOM 1083 C CA  . ASN A ? 149 ? -10.920 8.051   9.447   1.0 93.749 149 A 1 
ATOM 1084 C C   . ASN A ? 149 ? -11.017 9.532   9.804   1.0 93.749 149 A 1 
ATOM 1085 O O   . ASN A ? 149 ? -12.049 9.978   10.303  1.0 93.749 149 A 1 
ATOM 1086 C CB  . ASN A ? 149 ? -11.913 7.691   8.345   1.0 93.749 149 A 1 
ATOM 1087 C CG  . ASN A ? 149 ? -11.517 8.249   6.993   1.0 93.749 149 A 1 
ATOM 1088 O OD1 . ASN A ? 149 ? -11.136 9.411   6.874   1.0 93.749 149 A 1 
ATOM 1089 N ND2 . ASN A ? 149 ? -11.622 7.411   5.966   1.0 93.749 149 A 1 
ATOM 1090 N N   . PRO A ? 150 ? -9.974  10.300  9.541   1.0 92.446 150 A 1 
ATOM 1091 C CA  . PRO A ? 150 ? -10.050 11.732  9.846   1.0 92.446 150 A 1 
ATOM 1092 C C   . PRO A ? 150 ? -11.149 12.467  9.090   1.0 92.446 150 A 1 
ATOM 1093 O O   . PRO A ? 150 ? -11.639 13.491  9.574   1.0 92.446 150 A 1 
ATOM 1094 C CB  . PRO A ? 150 ? -8.663  12.244  9.447   1.0 92.446 150 A 1 
ATOM 1095 C CG  . PRO A ? 150 ? -7.779  11.052  9.557   1.0 92.446 150 A 1 
ATOM 1096 C CD  . PRO A ? 150 ? -8.623  9.895   9.120   1.0 92.446 150 A 1 
ATOM 1097 N N   . TRP A ? 151 ? -11.551 11.969  7.924   1.0 92.659 151 A 1 
ATOM 1098 C CA  . TRP A ? 151 ? -12.637 12.610  7.184   1.0 92.659 151 A 1 
ATOM 1099 C C   . TRP A ? 151 ? -13.978 12.434  7.876   1.0 92.659 151 A 1 
ATOM 1100 O O   . TRP A ? 151 ? -14.845 13.308  7.785   1.0 92.659 151 A 1 
ATOM 1101 C CB  . TRP A ? 151 ? -12.708 12.055  5.758   1.0 92.659 151 A 1 
ATOM 1102 C CG  . TRP A ? 151 ? -11.601 12.557  4.892   1.0 92.659 151 A 1 
ATOM 1103 C CD1 . TRP A ? 151 ? -10.355 12.023  4.746   1.0 92.659 151 A 1 
ATOM 1104 C CD2 . TRP A ? 151 ? -11.646 13.703  4.041   1.0 92.659 151 A 1 
ATOM 1105 N NE1 . TRP A ? 151 ? -9.612  12.769  3.865   1.0 92.659 151 A 1 
ATOM 1106 C CE2 . TRP A ? 151 ? -10.383 13.795  3.417   1.0 92.659 151 A 1 
ATOM 1107 C CE3 . TRP A ? 151 ? -12.631 14.643  3.753   1.0 92.659 151 A 1 
ATOM 1108 C CZ2 . TRP A ? 151 ? -10.082 14.812  2.516   1.0 92.659 151 A 1 
ATOM 1109 C CZ3 . TRP A ? 151 ? -12.327 15.648  2.850   1.0 92.659 151 A 1 
ATOM 1110 C CH2 . TRP A ? 151 ? -11.067 15.721  2.248   1.0 92.659 151 A 1 
ATOM 1111 N N   . ASN A ? 152 ? -14.162 11.314  8.544   1.0 90.986 152 A 1 
ATOM 1112 C CA  . ASN A ? 152 ? -15.371 11.031  9.309   1.0 90.986 152 A 1 
ATOM 1113 C C   . ASN A ? 152 ? -15.012 9.994   10.354  1.0 90.986 152 A 1 
ATOM 1114 O O   . ASN A ? 152 ? -14.737 8.842   10.024  1.0 90.986 152 A 1 
ATOM 1115 C CB  . ASN A ? 152 ? -16.494 10.539  8.395   1.0 90.986 152 A 1 
ATOM 1116 C CG  . ASN A ? 152 ? -17.830 10.447  9.102   1.0 90.986 152 A 1 
ATOM 1117 O OD1 . ASN A ? 152 ? -17.907 10.106  10.287  1.0 90.986 152 A 1 
ATOM 1118 N ND2 . ASN A ? 152 ? -18.905 10.739  8.375   1.0 90.986 152 A 1 
ATOM 1119 N N   . VAL A ? 153 ? -15.018 10.400  11.605  1.0 91.574 153 A 1 
ATOM 1120 C CA  . VAL A ? 153 ? -14.541 9.537   12.672  1.0 91.574 153 A 1 
ATOM 1121 C C   . VAL A ? 153 ? -15.435 8.318   12.865  1.0 91.574 153 A 1 
ATOM 1122 O O   . VAL A ? 153 ? -15.031 7.359   13.529  1.0 91.574 153 A 1 
ATOM 1123 C CB  . VAL A ? 153 ? -14.408 10.314  13.994  1.0 91.574 153 A 1 
ATOM 1124 C CG1 . VAL A ? 153 ? -13.356 11.405  13.857  1.0 91.574 153 A 1 
ATOM 1125 C CG2 . VAL A ? 153 ? -15.752 10.895  14.409  1.0 91.574 153 A 1 
ATOM 1126 N N   . ASP A ? 154 ? -16.630 8.329   12.309  1.0 92.302 154 A 1 
ATOM 1127 C CA  . ASP A ? 154 ? -17.512 7.173   12.353  1.0 92.302 154 A 1 
ATOM 1128 C C   . ASP A ? 154 ? -17.255 6.196   11.215  1.0 92.302 154 A 1 
ATOM 1129 O O   . ASP A ? 154 ? -17.901 5.146   11.146  1.0 92.302 154 A 1 
ATOM 1130 C CB  . ASP A ? 154 ? -18.976 7.616   12.323  1.0 92.302 154 A 1 
ATOM 1131 C CG  . ASP A ? 154 ? -19.380 8.402   13.557  1.0 92.302 154 A 1 
ATOM 1132 O OD1 . ASP A ? 154 ? -18.835 8.127   14.646  1.0 92.302 154 A 1 
ATOM 1133 O OD2 . ASP A ? 154 ? -20.253 9.282   13.436  1.0 92.302 154 A 1 
ATOM 1134 N N   . ARG A ? 155 ? -16.333 6.511   10.312  1.0 92.141 155 A 1 
ATOM 1135 C CA  . ARG A ? 155 ? -16.001 5.665   9.177   1.0 92.141 155 A 1 
ATOM 1136 C C   . ARG A ? 155 ? -14.606 5.090   9.334   1.0 92.141 155 A 1 
ATOM 1137 O O   . ARG A ? 155 ? -13.754 5.648   10.026  1.0 92.141 155 A 1 
ATOM 1138 C CB  . ARG A ? 155 ? -16.094 6.438   7.863   1.0 92.141 155 A 1 
ATOM 1139 C CG  . ARG A ? 155 ? -17.444 7.085   7.581   1.0 92.141 155 A 1 
ATOM 1140 C CD  . ARG A ? 155 ? -18.565 6.062   7.526   1.0 92.141 155 A 1 
ATOM 1141 N NE  . ARG A ? 155 ? -19.835 6.663   7.115   1.0 92.141 155 A 1 
ATOM 1142 C CZ  . ARG A ? 155 ? -20.276 6.687   5.870   1.0 92.141 155 A 1 
ATOM 1143 N NH1 . ARG A ? 155 ? -19.553 6.143   4.905   1.0 92.141 155 A 1 
ATOM 1144 N NH2 . ARG A ? 155 ? -21.430 7.273   5.589   1.0 92.141 155 A 1 
ATOM 1145 N N   . VAL A ? 156 ? -14.373 3.985   8.675   1.0 92.815 156 A 1 
ATOM 1146 C CA  . VAL A ? 156 ? -13.079 3.331   8.717   1.0 92.815 156 A 1 
ATOM 1147 C C   . VAL A ? 156 ? -12.100 4.056   7.795   1.0 92.815 156 A 1 
ATOM 1148 O O   . VAL A ? 156 ? -12.500 4.694   6.820   1.0 92.815 156 A 1 
ATOM 1149 C CB  . VAL A ? 156 ? -13.186 1.849   8.316   1.0 92.815 156 A 1 
ATOM 1150 C CG1 . VAL A ? 156 ? -14.149 1.119   9.244   1.0 92.815 156 A 1 
ATOM 1151 C CG2 . VAL A ? 156 ? -13.632 1.724   6.865   1.0 92.815 156 A 1 
ATOM 1152 N N   . PRO A ? 157 ? -10.810 3.981   8.095   1.0 93.32  157 A 1 
ATOM 1153 C CA  . PRO A ? 157 ? -9.802  4.532   7.187   1.0 93.32  157 A 1 
ATOM 1154 C C   . PRO A ? 157 ? -9.396  3.574   6.079   1.0 93.32  157 A 1 
ATOM 1155 O O   . PRO A ? 157 ? -8.593  3.941   5.222   1.0 93.32  157 A 1 
ATOM 1156 C CB  . PRO A ? 157 ? -8.617  4.804   8.113   1.0 93.32  157 A 1 
ATOM 1157 C CG  . PRO A ? 157 ? -8.720  3.727   9.141   1.0 93.32  157 A 1 
ATOM 1158 C CD  . PRO A ? 157 ? -10.201 3.518   9.356   1.0 93.32  157 A 1 
ATOM 1159 N N   . GLY A ? 158 ? -9.928  2.389   6.071   1.0 92.191 158 A 1 
ATOM 1160 C CA  . GLY A ? 158 ? -9.467  1.343   5.187   1.0 92.191 158 A 1 
ATOM 1161 C C   . GLY A ? 158 ? -8.408  0.511   5.878   1.0 92.191 158 A 1 
ATOM 1162 O O   . GLY A ? 158 ? -7.896  0.860   6.934   1.0 92.191 158 A 1 
ATOM 1163 N N   . GLY A ? 159 ? -8.080  -0.602  5.258   1.0 86.041 159 A 1 
ATOM 1164 C CA  . GLY A ? 159 ? -7.119  -1.491  5.870   1.0 86.041 159 A 1 
ATOM 1165 C C   . GLY A ? 159 ? -6.365  -2.282  4.831   1.0 86.041 159 A 1 
ATOM 1166 O O   . GLY A ? 159 ? -6.621  -2.160  3.628   1.0 86.041 159 A 1 
ATOM 1167 N N   . SER A ? 160 ? -5.412  -3.068  5.299   1.0 88.475 160 A 1 
ATOM 1168 C CA  . SER A ? 160 ? -5.053  -3.241  6.710   1.0 88.475 160 A 1 
ATOM 1169 C C   . SER A ? 160 ? -4.178  -2.128  7.266   1.0 88.475 160 A 1 
ATOM 1170 O O   . SER A ? 160 ? -3.990  -2.047  8.482   1.0 88.475 160 A 1 
ATOM 1171 C CB  . SER A ? 160 ? -4.315  -4.566  6.855   1.0 88.475 160 A 1 
ATOM 1172 O OG  . SER A ? 160 ? -3.114  -4.545  6.123   1.0 88.475 160 A 1 
ATOM 1173 N N   . GLY A ? 161 ? -3.669  -1.257  6.408   1.0 91.399 161 A 1 
ATOM 1174 C CA  . GLY A ? 161 ? -2.772  -0.205  6.815   1.0 91.399 161 A 1 
ATOM 1175 C C   . GLY A ? 161 ? -3.445  1.131   7.032   1.0 91.399 161 A 1 
ATOM 1176 O O   . GLY A ? 161 ? -2.902  2.169   6.657   1.0 91.399 161 A 1 
ATOM 1177 N N   . GLY A ? 162 ? -4.638  1.087   7.655   1.0 94.164 162 A 1 
ATOM 1178 C CA  . GLY A ? 162 ? -5.364  2.320   7.863   1.0 94.164 162 A 1 
ATOM 1179 C C   . GLY A ? 162 ? -4.649  3.318   8.753   1.0 94.164 162 A 1 
ATOM 1180 O O   . GLY A ? 162 ? -4.831  4.529   8.601   1.0 94.164 162 A 1 
ATOM 1181 N N   . GLY A ? 163 ? -3.836  2.839   9.674   1.0 95.43  163 A 1 
ATOM 1182 C CA  . GLY A ? 163 ? -3.108  3.746   10.536  1.0 95.43  163 A 1 
ATOM 1183 C C   . GLY A ? 163 ? -2.160  4.654   9.782   1.0 95.43  163 A 1 
ATOM 1184 O O   . GLY A ? 163 ? -2.076  5.853   10.071  1.0 95.43  163 A 1 
ATOM 1185 N N   . SER A ? 164 ? -1.452  4.107   8.812   1.0 93.955 164 A 1 
ATOM 1186 C CA  . SER A ? 164 ? -0.544  4.921   8.019   1.0 93.955 164 A 1 
ATOM 1187 C C   . SER A ? 164 ? -1.302  5.993   7.239   1.0 93.955 164 A 1 
ATOM 1188 O O   . SER A ? 164 ? -0.903  7.162   7.224   1.0 93.955 164 A 1 
ATOM 1189 C CB  . SER A ? 164 ? 0.260   4.037   7.069   1.0 93.955 164 A 1 
ATOM 1190 O OG  . SER A ? 164 ? 1.104   3.151   7.797   1.0 93.955 164 A 1 
ATOM 1191 N N   . ALA A ? 165 ? -2.391  5.614   6.585   1.0 94.817 165 A 1 
ATOM 1192 C CA  . ALA A ? 165 ? -3.164  6.571   5.813   1.0 94.817 165 A 1 
ATOM 1193 C C   . ALA A ? 165 ? -3.830  7.605   6.711   1.0 94.817 165 A 1 
ATOM 1194 O O   . ALA A ? 165 ? -3.887  8.791   6.366   1.0 94.817 165 A 1 
ATOM 1195 C CB  . ALA A ? 165 ? -4.205  5.838   4.972   1.0 94.817 165 A 1 
ATOM 1196 N N   . ALA A ? 166 ? -4.331  7.181   7.858   1.0 94.885 166 A 1 
ATOM 1197 C CA  . ALA A ? 166 ? -4.956  8.115   8.779   1.0 94.885 166 A 1 
ATOM 1198 C C   . ALA A ? 166 ? -3.943  9.120   9.311   1.0 94.885 166 A 1 
ATOM 1199 O O   . ALA A ? 166 ? -4.267  10.297  9.482   1.0 94.885 166 A 1 
ATOM 1200 C CB  . ALA A ? 166 ? -5.617  7.355   9.926   1.0 94.885 166 A 1 
ATOM 1201 N N   . ALA A ? 167 ? -2.728  8.668   9.569   1.0 95.349 167 A 1 
ATOM 1202 C CA  . ALA A ? 167 ? -1.690  9.578   10.028  1.0 95.349 167 A 1 
ATOM 1203 C C   . ALA A ? 167 ? -1.396  10.650  8.984   1.0 95.349 167 A 1 
ATOM 1204 O O   . ALA A ? 167 ? -1.170  11.814  9.325   1.0 95.349 167 A 1 
ATOM 1205 C CB  . ALA A ? 167 ? -0.423  8.795   10.367  1.0 95.349 167 A 1 
ATOM 1206 N N   . LEU A ? 168 ? -1.388  10.276  7.721   1.0 94.808 168 A 1 
ATOM 1207 C CA  . LEU A ? 168 ? -1.202  11.253  6.659   1.0 94.808 168 A 1 
ATOM 1208 C C   . LEU A ? 168 ? -2.375  12.224  6.594   1.0 94.808 168 A 1 
ATOM 1209 O O   . LEU A ? 168 ? -2.188  13.440  6.515   1.0 94.808 168 A 1 
ATOM 1210 C CB  . LEU A ? 168 ? -1.030  10.551  5.314   1.0 94.808 168 A 1 
ATOM 1211 C CG  . LEU A ? 168 ? 0.211   9.682   5.125   1.0 94.808 168 A 1 
ATOM 1212 C CD1 . LEU A ? 168 ? 0.106   8.898   3.827   1.0 94.808 168 A 1 
ATOM 1213 C CD2 . LEU A ? 168 ? 1.464   10.540  5.134   1.0 94.808 168 A 1 
ATOM 1214 N N   . ALA A ? 169 ? -3.597  11.694  6.615   1.0 93.661 169 A 1 
ATOM 1215 C CA  . ALA A ? 169 ? -4.780  12.529  6.487   1.0 93.661 169 A 1 
ATOM 1216 C C   . ALA A ? 169 ? -4.956  13.454  7.679   1.0 93.661 169 A 1 
ATOM 1217 O O   . ALA A ? 169 ? -5.476  14.563  7.532   1.0 93.661 169 A 1 
ATOM 1218 C CB  . ALA A ? 169 ? -6.016  11.654  6.307   1.0 93.661 169 A 1 
ATOM 1219 N N   . ALA A ? 170 ? -4.534  13.030  8.851   1.0 92.821 170 A 1 
ATOM 1220 C CA  . ALA A ? 170 ? -4.631  13.836  10.055  1.0 92.821 170 A 1 
ATOM 1221 C C   . ALA A ? 170 ? -3.430  14.750  10.241  1.0 92.821 170 A 1 
ATOM 1222 O O   . ALA A ? 170 ? -3.310  15.394  11.286  1.0 92.821 170 A 1 
ATOM 1223 C CB  . ALA A ? 170 ? -4.797  12.943  11.278  1.0 92.821 170 A 1 
ATOM 1224 N N   . PHE A ? 171 ? -2.542  14.815  9.268   1.0 92.652 171 A 1 
ATOM 1225 C CA  . PHE A ? 171 ? -1.354  15.660  9.307   1.0 92.652 171 A 1 
ATOM 1226 C C   . PHE A ? 171 ? -0.468  15.335  10.504  1.0 92.652 171 A 1 
ATOM 1227 O O   . PHE A ? 171 ? 0.204   16.212  11.058  1.0 92.652 171 A 1 
ATOM 1228 C CB  . PHE A ? 171 ? -1.727  17.141  9.295   1.0 92.652 171 A 1 
ATOM 1229 C CG  . PHE A ? 171 ? -2.416  17.563  8.034   1.0 92.652 171 A 1 
ATOM 1230 C CD1 . PHE A ? 171 ? -1.679  17.839  6.891   1.0 92.652 171 A 1 
ATOM 1231 C CD2 . PHE A ? 171 ? -3.788  17.669  7.976   1.0 92.652 171 A 1 
ATOM 1232 C CE1 . PHE A ? 171 ? -2.307  18.214  5.719   1.0 92.652 171 A 1 
ATOM 1233 C CE2 . PHE A ? 171 ? -4.427  18.043  6.805   1.0 92.652 171 A 1 
ATOM 1234 C CZ  . PHE A ? 171 ? -3.687  18.320  5.678   1.0 92.652 171 A 1 
ATOM 1235 N N   . GLN A ? 172 ? -0.449  14.074  10.894  1.0 93.082 172 A 1 
ATOM 1236 C CA  . GLN A ? 172 ? 0.453   13.611  11.931  1.0 93.082 172 A 1 
ATOM 1237 C C   . GLN A ? 172 ? 1.827   13.268  11.380  1.0 93.082 172 A 1 
ATOM 1238 O O   . GLN A ? 172 ? 2.807   13.250  12.127  1.0 93.082 172 A 1 
ATOM 1239 C CB  . GLN A ? 172 ? -0.149  12.401  12.641  1.0 93.082 172 A 1 
ATOM 1240 C CG  . GLN A ? 172 ? -1.430  12.706  13.387  1.0 93.082 172 A 1 
ATOM 1241 C CD  . GLN A ? 172 ? -2.105  11.457  13.919  1.0 93.082 172 A 1 
ATOM 1242 O OE1 . GLN A ? 172 ? -1.908  10.364  13.389  1.0 93.082 172 A 1 
ATOM 1243 N NE2 . GLN A ? 172 ? -2.906  11.619  14.965  1.0 93.082 172 A 1 
ATOM 1244 N N   . ALA A ? 173 ? 1.913   12.991  10.092  1.0 94.139 173 A 1 
ATOM 1245 C CA  . ALA A ? 173 ? 3.175   12.677  9.444   1.0 94.139 173 A 1 
ATOM 1246 C C   . ALA A ? 173 ? 3.086   13.038  7.969   1.0 94.139 173 A 1 
ATOM 1247 O O   . ALA A ? 173 ? 2.063   12.784  7.330   1.0 94.139 173 A 1 
ATOM 1248 C CB  . ALA A ? 173 ? 3.526   11.199  9.604   1.0 94.139 173 A 1 
ATOM 1249 N N   . PRO A ? 174 ? 4.135   13.634  7.409   1.0 93.248 174 A 1 
ATOM 1250 C CA  . PRO A ? 174 ? 4.134   13.925  5.973   1.0 93.248 174 A 1 
ATOM 1251 C C   . PRO A ? 174 ? 4.401   12.704  5.107   1.0 93.248 174 A 1 
ATOM 1252 O O   . PRO A ? 174 ? 4.041   12.711  3.924   1.0 93.248 174 A 1 
ATOM 1253 C CB  . PRO A ? 174 ? 5.256   14.957  5.832   1.0 93.248 174 A 1 
ATOM 1254 C CG  . PRO A ? 174 ? 6.177   14.661  6.969   1.0 93.248 174 A 1 
ATOM 1255 C CD  . PRO A ? 174 ? 5.308   14.190  8.099   1.0 93.248 174 A 1 
ATOM 1256 N N   . LEU A ? 175 ? 5.009   11.675  5.651   1.0 94.404 175 A 1 
ATOM 1257 C CA  . LEU A ? 175 ? 5.332   10.461  4.920   1.0 94.404 175 A 1 
ATOM 1258 C C   . LEU A ? 175 ? 4.924   9.250   5.739   1.0 94.404 175 A 1 
ATOM 1259 O O   . LEU A ? 175 ? 4.834   9.313   6.965   1.0 94.404 175 A 1 
ATOM 1260 C CB  . LEU A ? 175 ? 6.831   10.379  4.606   1.0 94.404 175 A 1 
ATOM 1261 C CG  . LEU A ? 175 ? 7.453   11.495  3.769   1.0 94.404 175 A 1 
ATOM 1262 C CD1 . LEU A ? 175 ? 8.971   11.380  3.792   1.0 94.404 175 A 1 
ATOM 1263 C CD2 . LEU A ? 175 ? 6.924   11.445  2.348   1.0 94.404 175 A 1 
ATOM 1264 N N   . ALA A ? 176 ? 4.678   8.138   5.050   1.0 96.095 176 A 1 
ATOM 1265 C CA  . ALA A ? 176 ? 4.349   6.890   5.715   1.0 96.095 176 A 1 
ATOM 1266 C C   . ALA A ? 176 ? 4.762   5.718   4.841   1.0 96.095 176 A 1 
ATOM 1267 O O   . ALA A ? 176 ? 4.936   5.856   3.627   1.0 96.095 176 A 1 
ATOM 1268 C CB  . ALA A ? 176 ? 2.854   6.816   6.039   1.0 96.095 176 A 1 
ATOM 1269 N N   . ILE A ? 177 ? 4.923   4.578   5.472   1.0 94.991 177 A 1 
ATOM 1270 C CA  . ILE A ? 177 ? 5.212   3.322   4.795   1.0 94.991 177 A 1 
ATOM 1271 C C   . ILE A ? 177 ? 4.126   2.330   5.164   1.0 94.991 177 A 1 
ATOM 1272 O O   . ILE A ? 177 ? 3.741   2.219   6.331   1.0 94.991 177 A 1 
ATOM 1273 C CB  . ILE A ? 177 ? 6.595   2.767   5.175   1.0 94.991 177 A 1 
ATOM 1274 C CG1 . ILE A ? 177 ? 7.700   3.693   4.667   1.0 94.991 177 A 1 
ATOM 1275 C CG2 . ILE A ? 177 ? 6.789   1.369   4.633   1.0 94.991 177 A 1 
ATOM 1276 C CD1 . ILE A ? 177 ? 7.842   3.725   3.166   1.0 94.991 177 A 1 
ATOM 1277 N N   . GLY A ? 178 ? 3.629   1.623   4.172   1.0 96.543 178 A 1 
ATOM 1278 C CA  . GLY A ? 178 ? 2.628   0.598   4.393   1.0 96.543 178 A 1 
ATOM 1279 C C   . GLY A ? 178 ? 3.032   -0.713  3.750   1.0 96.543 178 A 1 
ATOM 1280 O O   . GLY A ? 178 ? 4.144   -0.869  3.238   1.0 96.543 178 A 1 
ATOM 1281 N N   . SER A ? 179 ? 2.121   -1.668  3.782   1.0 94.431 179 A 1 
ATOM 1282 C CA  . SER A ? 179 ? 2.318   -2.941  3.111   1.0 94.431 179 A 1 
ATOM 1283 C C   . SER A ? 179 ? 1.034   -3.294  2.377   1.0 94.431 179 A 1 
ATOM 1284 O O   . SER A ? 179 ? -0.068  -3.102  2.899   1.0 94.431 179 A 1 
ATOM 1285 C CB  . SER A ? 179 ? 2.689   -4.051  4.101   1.0 94.431 179 A 1 
ATOM 1286 O OG  . SER A ? 179 ? 1.619   -4.325  4.977   1.0 94.431 179 A 1 
ATOM 1287 N N   . ASP A ? 180 ? 1.170   -3.801  1.171   1.0 94.709 180 A 1 
ATOM 1288 C CA  . ASP A ? 180 ? 0.037   -4.065  0.290   1.0 94.709 180 A 1 
ATOM 1289 C C   . ASP A ? 180 ? 0.023   -5.542  -0.065  1.0 94.709 180 A 1 
ATOM 1290 O O   . ASP A ? 180 ? 0.822   -6.004  -0.880  1.0 94.709 180 A 1 
ATOM 1291 C CB  . ASP A ? 180 ? 0.128   -3.194  -0.965  1.0 94.709 180 A 1 
ATOM 1292 C CG  . ASP A ? 180 ? -1.188  -3.103  -1.709  1.0 94.709 180 A 1 
ATOM 1293 O OD1 . ASP A ? 180 ? -1.706  -4.158  -2.133  1.0 94.709 180 A 1 
ATOM 1294 O OD2 . ASP A ? 180 ? -1.698  -1.977  -1.889  1.0 94.709 180 A 1 
ATOM 1295 N N   . THR A ? 181 ? -0.876  -6.281  0.555   1.0 95.077 181 A 1 
ATOM 1296 C CA  . THR A ? 181 ? -1.050  -7.701  0.278   1.0 95.077 181 A 1 
ATOM 1297 C C   . THR A ? 181 ? -2.215  -7.946  -0.679  1.0 95.077 181 A 1 
ATOM 1298 O O   . THR A ? 181 ? -2.211  -8.926  -1.423  1.0 95.077 181 A 1 
ATOM 1299 C CB  . THR A ? 181 ? -1.267  -8.471  1.585   1.0 95.077 181 A 1 
ATOM 1300 O OG1 . THR A ? 181 ? -0.171  -8.208  2.472   1.0 95.077 181 A 1 
ATOM 1301 C CG2 . THR A ? 181 ? -1.350  -9.962  1.327   1.0 95.077 181 A 1 
ATOM 1302 N N   . GLY A ? 182 ? -3.201  -7.069  -0.664  1.0 94.853 182 A 1 
ATOM 1303 C CA  . GLY A ? 182 ? -4.336  -7.155  -1.556  1.0 94.853 182 A 1 
ATOM 1304 C C   . GLY A ? 182 ? -4.965  -5.804  -1.829  1.0 94.853 182 A 1 
ATOM 1305 O O   . GLY A ? 182 ? -6.099  -5.739  -2.291  1.0 94.853 182 A 1 
ATOM 1306 N N   . GLY A ? 183 ? -4.225  -4.735  -1.538  1.0 94.878 183 A 1 
ATOM 1307 C CA  . GLY A ? 183 ? -4.743  -3.386  -1.683  1.0 94.878 183 A 1 
ATOM 1308 C C   . GLY A ? 183 ? -4.704  -2.572  -0.413  1.0 94.878 183 A 1 
ATOM 1309 O O   . GLY A ? 183 ? -5.343  -1.520  -0.338  1.0 94.878 183 A 1 
ATOM 1310 N N   . SER A ? 184 ? -3.946  -3.012  0.562   1.0 94.812 184 A 1 
ATOM 1311 C CA  . SER A ? 184 ? -3.929  -2.370  1.866   1.0 94.812 184 A 1 
ATOM 1312 C C   . SER A ? 184 ? -3.080  -1.111  1.918   1.0 94.812 184 A 1 
ATOM 1313 O O   . SER A ? 184 ? -2.990  -0.489  2.981   1.0 94.812 184 A 1 
ATOM 1314 C CB  . SER A ? 184 ? -3.465  -3.353  2.934   1.0 94.812 184 A 1 
ATOM 1315 O OG  . SER A ? 184 ? -4.435  -4.380  3.122   1.0 94.812 184 A 1 
ATOM 1316 N N   . ILE A ? 185 ? -2.465  -0.724  0.823   1.0 96.189 185 A 1 
ATOM 1317 C CA  . ILE A ? 185 ? -1.942  0.622   0.662   1.0 96.189 185 A 1 
ATOM 1318 C C   . ILE A ? 185 ? -2.912  1.465   -0.158  1.0 96.189 185 A 1 
ATOM 1319 O O   . ILE A ? 185 ? -3.248  2.592   0.216   1.0 96.189 185 A 1 
ATOM 1320 C CB  . ILE A ? 185 ? -0.549  0.609   0.001   1.0 96.189 185 A 1 
ATOM 1321 C CG1 . ILE A ? 185 ? 0.498   0.083   0.982   1.0 96.189 185 A 1 
ATOM 1322 C CG2 . ILE A ? 185 ? -0.170  2.009   -0.459  1.0 96.189 185 A 1 
ATOM 1323 C CD1 . ILE A ? 185 ? 1.869   -0.084  0.376   1.0 96.189 185 A 1 
ATOM 1324 N N   . ARG A ? 186 ? -3.368  0.901   -1.281  1.0 95.775 186 A 1 
ATOM 1325 C CA  . ARG A ? 186 ? -4.216  1.669   -2.188  1.0 95.775 186 A 1 
ATOM 1326 C C   . ARG A ? 186 ? -5.604  1.922   -1.616  1.0 95.775 186 A 1 
ATOM 1327 O O   . ARG A ? 186 ? -6.167  3.011   -1.797  1.0 95.775 186 A 1 
ATOM 1328 C CB  . ARG A ? 186 ? -4.318  0.944   -3.528  1.0 95.775 186 A 1 
ATOM 1329 C CG  . ARG A ? 186 ? -3.028  0.907   -4.332  1.0 95.775 186 A 1 
ATOM 1330 C CD  . ARG A ? 186 ? -3.074  -0.172  -5.393  1.0 95.775 186 A 1 
ATOM 1331 N NE  . ARG A ? 186 ? -2.967  -1.501  -4.806  1.0 95.775 186 A 1 
ATOM 1332 C CZ  . ARG A ? 186 ? -3.356  -2.624  -5.401  1.0 95.775 186 A 1 
ATOM 1333 N NH1 . ARG A ? 186 ? -3.901  -2.583  -6.614  1.0 95.775 186 A 1 
ATOM 1334 N NH2 . ARG A ? 186 ? -3.207  -3.791  -4.785  1.0 95.775 186 A 1 
ATOM 1335 N N   . GLN A ? 187 ? -6.165  0.949   -0.928  1.0 93.893 187 A 1 
ATOM 1336 C CA  . GLN A ? 187 ? -7.509  1.105   -0.384  1.0 93.893 187 A 1 
ATOM 1337 C C   . GLN A ? 187 ? -7.570  2.211   0.670   1.0 93.893 187 A 1 
ATOM 1338 O O   . GLN A ? 187 ? -8.390  3.129   0.551   1.0 93.893 187 A 1 
ATOM 1339 C CB  . GLN A ? 187 ? -8.000  -0.225  0.186   1.0 93.893 187 A 1 
ATOM 1340 C CG  . GLN A ? 187 ? -9.356  -0.140  0.862   1.0 93.893 187 A 1 
ATOM 1341 C CD  . GLN A ? 187 ? -9.655  -1.367  1.692   1.0 93.893 187 A 1 
ATOM 1342 O OE1 . GLN A ? 187 ? -9.189  -2.467  1.392   1.0 93.893 187 A 1 
ATOM 1343 N NE2 . GLN A ? 187 ? -10.436 -1.189  2.747   1.0 93.893 187 A 1 
ATOM 1344 N N   . PRO A ? 188 ? -6.737  2.187   1.718   1.0 95.261 188 A 1 
ATOM 1345 C CA  . PRO A ? 188 ? -6.792  3.285   2.689   1.0 95.261 188 A 1 
ATOM 1346 C C   . PRO A ? 188 ? -6.391  4.626   2.096   1.0 95.261 188 A 1 
ATOM 1347 O O   . PRO A ? 188 ? -6.881  5.669   2.549   1.0 95.261 188 A 1 
ATOM 1348 C CB  . PRO A ? 188 ? -5.829  2.839   3.801   1.0 95.261 188 A 1 
ATOM 1349 C CG  . PRO A ? 188 ? -4.934  1.844   3.158   1.0 95.261 188 A 1 
ATOM 1350 C CD  . PRO A ? 188 ? -5.776  1.139   2.143   1.0 95.261 188 A 1 
ATOM 1351 N N   . ALA A ? 189 ? -5.518  4.633   1.097   1.0 95.974 189 A 1 
ATOM 1352 C CA  . ALA A ? 189 ? -5.203  5.886   0.428   1.0 95.974 189 A 1 
ATOM 1353 C C   . ALA A ? 189 ? -6.449  6.486   -0.216  1.0 95.974 189 A 1 
ATOM 1354 O O   . ALA A ? 189 ? -6.677  7.696   -0.141  1.0 95.974 189 A 1 
ATOM 1355 C CB  . ALA A ? 189 ? -4.110  5.667   -0.615  1.0 95.974 189 A 1 
ATOM 1356 N N   . ALA A ? 190 ? -7.260  5.650   -0.845  1.0 94.949 190 A 1 
ATOM 1357 C CA  . ALA A ? 190 ? -8.487  6.134   -1.461  1.0 94.949 190 A 1 
ATOM 1358 C C   . ALA A ? 190 ? -9.461  6.675   -0.425  1.0 94.949 190 A 1 
ATOM 1359 O O   . ALA A ? 190 ? -10.111 7.700   -0.649  1.0 94.949 190 A 1 
ATOM 1360 C CB  . ALA A ? 190 ? -9.140  5.015   -2.268  1.0 94.949 190 A 1 
ATOM 1361 N N   . LEU A ? 191 ? -9.564  6.002   0.711   1.0 94.761 191 A 1 
ATOM 1362 C CA  . LEU A ? 191 ? -10.550 6.380   1.710   1.0 94.761 191 A 1 
ATOM 1363 C C   . LEU A ? 191 ? -10.144 7.597   2.530   1.0 94.761 191 A 1 
ATOM 1364 O O   . LEU A ? 191 ? -10.981 8.175   3.228   1.0 94.761 191 A 1 
ATOM 1365 C CB  . LEU A ? 191 ? -10.836 5.205   2.642   1.0 94.761 191 A 1 
ATOM 1366 C CG  . LEU A ? 191 ? -11.356 3.924   1.990   1.0 94.761 191 A 1 
ATOM 1367 C CD1 . LEU A ? 191 ? -11.733 2.901   3.045   1.0 94.761 191 A 1 
ATOM 1368 C CD2 . LEU A ? 191 ? -12.531 4.226   1.077   1.0 94.761 191 A 1 
ATOM 1369 N N   . THR A ? 192 ? -8.877  7.999   2.462   1.0 94.057 192 A 1 
ATOM 1370 C CA  . THR A ? 192 ? -8.380  9.110   3.264   1.0 94.057 192 A 1 
ATOM 1371 C C   . THR A ? 192 ? -7.822  10.254  2.427   1.0 94.057 192 A 1 
ATOM 1372 O O   . THR A ? 192 ? -7.221  11.175  2.978   1.0 94.057 192 A 1 
ATOM 1373 C CB  . THR A ? 192 ? -7.297  8.640   4.241   1.0 94.057 192 A 1 
ATOM 1374 O OG1 . THR A ? 192 ? -6.200  8.086   3.515   1.0 94.057 192 A 1 
ATOM 1375 C CG2 . THR A ? 192 ? -7.860  7.591   5.190   1.0 94.057 192 A 1 
ATOM 1376 N N   . ALA A ? 193 ? -8.025  10.224  1.111   1.0 92.706 193 A 1 
ATOM 1377 C CA  . ALA A ? 193 ? -7.547  11.283  0.225   1.0 92.706 193 A 1 
ATOM 1378 C C   . ALA A ? 193 ? -6.040  11.458  0.332   1.0 92.706 193 A 1 
ATOM 1379 O O   . ALA A ? 193 ? -5.526  12.576  0.442   1.0 92.706 193 A 1 
ATOM 1380 C CB  . ALA A ? 193 ? -8.281  12.593  0.480   1.0 92.706 193 A 1 
ATOM 1381 N N   . THR A ? 194 ? -5.312  10.336  0.304   1.0 94.295 194 A 1 
ATOM 1382 C CA  . THR A ? 194 ? -3.861  10.342  0.265   1.0 94.295 194 A 1 
ATOM 1383 C C   . THR A ? 194 ? -3.408  9.540   -0.945  1.0 94.295 194 A 1 
ATOM 1384 O O   . THR A ? 194 ? -4.218  8.997   -1.703  1.0 94.295 194 A 1 
ATOM 1385 C CB  . THR A ? 194 ? -3.256  9.758   1.553   1.0 94.295 194 A 1 
ATOM 1386 O OG1 . THR A ? 194 ? -3.686  8.402   1.714   1.0 94.295 194 A 1 
ATOM 1387 C CG2 . THR A ? 194 ? -3.696  10.563  2.760   1.0 94.295 194 A 1 
ATOM 1388 N N   . VAL A ? 195 ? -2.114  9.489   -1.145  1.0 95.269 195 A 1 
ATOM 1389 C CA  . VAL A ? 195 ? -1.523  8.762   -2.259  1.0 95.269 195 A 1 
ATOM 1390 C C   . VAL A ? 195 ? -0.795  7.546   -1.713  1.0 95.269 195 A 1 
ATOM 1391 O O   . VAL A ? 195 ? 0.006   7.648   -0.785  1.0 95.269 195 A 1 
ATOM 1392 C CB  . VAL A ? 195 ? -0.553  9.646   -3.064  1.0 95.269 195 A 1 
ATOM 1393 C CG1 . VAL A ? 195 ? 0.040   8.862   -4.226  1.0 95.269 195 A 1 
ATOM 1394 C CG2 . VAL A ? 195 ? -1.282  10.882  -3.575  1.0 95.269 195 A 1 
ATOM 1395 N N   . GLY A ? 196 ? -1.079  6.388   -2.295  1.0 96.602 196 A 1 
ATOM 1396 C CA  . GLY A ? 196 ? -0.419  5.161   -1.895  1.0 96.602 196 A 1 
ATOM 1397 C C   . GLY A ? 196 ? -0.075  4.324   -3.105  1.0 96.602 196 A 1 
ATOM 1398 O O   . GLY A ? 196 ? -0.861  4.214   -4.044  1.0 96.602 196 A 1 
ATOM 1399 N N   . VAL A ? 197 ? 1.113   3.716   -3.076  1.0 95.744 197 A 1 
ATOM 1400 C CA  . VAL A ? 197 ? 1.615   2.950   -4.208  1.0 95.744 197 A 1 
ATOM 1401 C C   . VAL A ? 197 ? 2.003   1.556   -3.743  1.0 95.744 197 A 1 
ATOM 1402 O O   . VAL A ? 197 ? 2.702   1.396   -2.739  1.0 95.744 197 A 1 
ATOM 1403 C CB  . VAL A ? 197 ? 2.821   3.642   -4.873  1.0 95.744 197 A 1 
ATOM 1404 C CG1 . VAL A ? 197 ? 3.501   2.719   -5.872  1.0 95.744 197 A 1 
ATOM 1405 C CG2 . VAL A ? 197 ? 2.375   4.924   -5.555  1.0 95.744 197 A 1 
ATOM 1406 N N   . LYS A ? 198 ? 1.523   0.562   -4.463  1.0 94.794 198 A 1 
ATOM 1407 C CA  . LYS A ? 198 ? 2.045   -0.787  -4.346  1.0 94.794 198 A 1 
ATOM 1408 C C   . LYS A ? 198 ? 3.119   -0.966  -5.411  1.0 94.794 198 A 1 
ATOM 1409 O O   . LYS A ? 198 ? 2.806   -1.076  -6.600  1.0 94.794 198 A 1 
ATOM 1410 C CB  . LYS A ? 198 ? 0.947   -1.835  -4.531  1.0 94.794 198 A 1 
ATOM 1411 C CG  . LYS A ? 198 ? 1.453   -3.261  -4.283  1.0 94.794 198 A 1 
ATOM 1412 C CD  . LYS A ? 198 ? 0.508   -4.310  -4.842  1.0 94.794 198 A 1 
ATOM 1413 C CE  . LYS A ? 198 ? 0.701   -4.483  -6.338  1.0 94.794 198 A 1 
ATOM 1414 N NZ  . LYS A ? 198 ? 2.034   -5.113  -6.663  1.0 94.794 198 A 1 
ATOM 1415 N N   . PRO A ? 199 ? 4.388   -0.971  -5.038  1.0 95.082 199 A 1 
ATOM 1416 C CA  . PRO A ? 199 ? 5.437   -1.150  -6.041  1.0 95.082 199 A 1 
ATOM 1417 C C   . PRO A ? 199 ? 5.372   -2.535  -6.669  1.0 95.082 199 A 1 
ATOM 1418 O O   . PRO A ? 199 ? 4.707   -3.441  -6.162  1.0 95.082 199 A 1 
ATOM 1419 C CB  . PRO A ? 199 ? 6.734   -0.968  -5.242  1.0 95.082 199 A 1 
ATOM 1420 C CG  . PRO A ? 199 ? 6.332   -0.219  -4.021  1.0 95.082 199 A 1 
ATOM 1421 C CD  . PRO A ? 199 ? 4.947   -0.698  -3.701  1.0 95.082 199 A 1 
ATOM 1422 N N   . THR A ? 200 ? 6.063   -2.685  -7.782  1.0 95.015 200 A 1 
ATOM 1423 C CA  . THR A ? 200 ? 6.187   -3.986  -8.416  1.0 95.015 200 A 1 
ATOM 1424 C C   . THR A ? 200 ? 6.705   -5.000  -7.401  1.0 95.015 200 A 1 
ATOM 1425 O O   . THR A ? 200 ? 7.638   -4.724  -6.643  1.0 95.015 200 A 1 
ATOM 1426 C CB  . THR A ? 200 ? 7.131   -3.916  -9.618  1.0 95.015 200 A 1 
ATOM 1427 O OG1 . THR A ? 200 ? 6.599   -3.023  -10.603 1.0 95.015 200 A 1 
ATOM 1428 C CG2 . THR A ? 200 ? 7.317   -5.303  -10.229 1.0 95.015 200 A 1 
ATOM 1429 N N   . TYR A ? 201 ? 6.093   -6.164  -7.383  1.0 95.018 201 A 1 
ATOM 1430 C CA  . TYR A ? 201 ? 6.477   -7.188  -6.422  1.0 95.018 201 A 1 
ATOM 1431 C C   . TYR A ? 201 ? 7.958   -7.513  -6.564  1.0 95.018 201 A 1 
ATOM 1432 O O   . TYR A ? 201 ? 8.450   -7.808  -7.652  1.0 95.018 201 A 1 
ATOM 1433 C CB  . TYR A ? 201 ? 5.639   -8.449  -6.613  1.0 95.018 201 A 1 
ATOM 1434 C CG  . TYR A ? 201 ? 5.972   -9.539  -5.626  1.0 95.018 201 A 1 
ATOM 1435 C CD1 . TYR A ? 201 ? 5.419   -9.537  -4.348  1.0 95.018 201 A 1 
ATOM 1436 C CD2 . TYR A ? 201 ? 6.843   -10.563 -5.964  1.0 95.018 201 A 1 
ATOM 1437 C CE1 . TYR A ? 201 ? 5.728   -10.531 -3.437  1.0 95.018 201 A 1 
ATOM 1438 C CE2 . TYR A ? 201 ? 7.159   -11.564 -5.054  1.0 95.018 201 A 1 
ATOM 1439 C CZ  . TYR A ? 201 ? 6.598   -11.541 -3.798  1.0 95.018 201 A 1 
ATOM 1440 O OH  . TYR A ? 201 ? 6.905   -12.527 -2.892  1.0 95.018 201 A 1 
ATOM 1441 N N   . GLY A ? 202 ? 8.656   -7.449  -5.457  1.0 94.111 202 A 1 
ATOM 1442 C CA  . GLY A ? 202 ? 10.068  -7.753  -5.427  1.0 94.111 202 A 1 
ATOM 1443 C C   . GLY A ? 202 ? 10.998  -6.566  -5.536  1.0 94.111 202 A 1 
ATOM 1444 O O   . GLY A ? 202 ? 12.197  -6.707  -5.287  1.0 94.111 202 A 1 
ATOM 1445 N N   . THR A ? 203 ? 10.496  -5.398  -5.890  1.0 93.6   203 A 1 
ATOM 1446 C CA  . THR A ? 203 ? 11.351  -4.227  -6.026  1.0 93.6   203 A 1 
ATOM 1447 C C   . THR A ? 203 ? 11.574  -3.498  -4.707  1.0 93.6   203 A 1 
ATOM 1448 O O   . THR A ? 203 ? 12.480  -2.662  -4.621  1.0 93.6   203 A 1 
ATOM 1449 C CB  . THR A ? 203 ? 10.786  -3.246  -7.060  1.0 93.6   203 A 1 
ATOM 1450 O OG1 . THR A ? 203 ? 9.482   -2.817  -6.655  1.0 93.6   203 A 1 
ATOM 1451 C CG2 . THR A ? 203 ? 10.697  -3.918  -8.421  1.0 93.6   203 A 1 
ATOM 1452 N N   . VAL A ? 204 ? 10.783  -3.793  -3.692  1.0 94.13  204 A 1 
ATOM 1453 C CA  . VAL A ? 204 ? 11.026  -3.339  -2.334  1.0 94.13  204 A 1 
ATOM 1454 C C   . VAL A ? 204 ? 11.189  -4.576  -1.467  1.0 94.13  204 A 1 
ATOM 1455 O O   . VAL A ? 204 ? 10.343  -5.469  -1.483  1.0 94.13  204 A 1 
ATOM 1456 C CB  . VAL A ? 204 ? 9.886   -2.450  -1.804  1.0 94.13  204 A 1 
ATOM 1457 C CG1 . VAL A ? 204 ? 10.139  -2.055  -0.358  1.0 94.13  204 A 1 
ATOM 1458 C CG2 . VAL A ? 204 ? 9.738   -1.215  -2.679  1.0 94.13  204 A 1 
ATOM 1459 N N   . SER A ? 205 ? 12.281  -4.625  -0.731  1.0 92.599 205 A 1 
ATOM 1460 C CA  . SER A ? 205 ? 12.648  -5.834  -0.016  1.0 92.599 205 A 1 
ATOM 1461 C C   . SER A ? 205 ? 11.593  -6.221  1.012   1.0 92.599 205 A 1 
ATOM 1462 O O   . SER A ? 205 ? 11.026  -5.373  1.698   1.0 92.599 205 A 1 
ATOM 1463 C CB  . SER A ? 205 ? 13.996  -5.660  0.680   1.0 92.599 205 A 1 
ATOM 1464 O OG  . SER A ? 205 ? 14.321  -6.802  1.452   1.0 92.599 205 A 1 
ATOM 1465 N N   . ARG A ? 206 ? 11.346  -7.527  1.127   1.0 91.34  206 A 1 
ATOM 1466 C CA  . ARG A ? 206 ? 10.475  -8.086  2.141   1.0 91.34  206 A 1 
ATOM 1467 C C   . ARG A ? 206 ? 11.241  -8.513  3.392   1.0 91.34  206 A 1 
ATOM 1468 O O   . ARG A ? 206 ? 10.632  -8.985  4.350   1.0 91.34  206 A 1 
ATOM 1469 C CB  . ARG A ? 206 ? 9.701   -9.279  1.587   1.0 91.34  206 A 1 
ATOM 1470 C CG  . ARG A ? 206 ? 8.768   -8.950  0.444   1.0 91.34  206 A 1 
ATOM 1471 C CD  . ARG A ? 206 ? 7.980   -10.174 0.003   1.0 91.34  206 A 1 
ATOM 1472 N NE  . ARG A ? 206 ? 7.062   -10.615 1.045   1.0 91.34  206 A 1 
ATOM 1473 C CZ  . ARG A ? 206 ? 7.221   -11.697 1.802   1.0 91.34  206 A 1 
ATOM 1474 N NH1 . ARG A ? 206 ? 8.272   -12.484 1.627   1.0 91.34  206 A 1 
ATOM 1475 N NH2 . ARG A ? 206 ? 6.325   -12.001 2.732   1.0 91.34  206 A 1 
ATOM 1476 N N   . TYR A ? 207 ? 12.549  -8.375  3.392   1.0 94.033 207 A 1 
ATOM 1477 C CA  . TYR A ? 207 ? 13.323  -8.766  4.560   1.0 94.033 207 A 1 
ATOM 1478 C C   . TYR A ? 207 ? 12.949  -7.875  5.736   1.0 94.033 207 A 1 
ATOM 1479 O O   . TYR A ? 207 ? 13.058  -6.653  5.665   1.0 94.033 207 A 1 
ATOM 1480 C CB  . TYR A ? 207 ? 14.822  -8.678  4.274   1.0 94.033 207 A 1 
ATOM 1481 C CG  . TYR A ? 207 ? 15.686  -9.174  5.402   1.0 94.033 207 A 1 
ATOM 1482 C CD1 . TYR A ? 207 ? 15.976  -10.535 5.531   1.0 94.033 207 A 1 
ATOM 1483 C CD2 . TYR A ? 207 ? 16.216  -8.295  6.341   1.0 94.033 207 A 1 
ATOM 1484 C CE1 . TYR A ? 207 ? 16.764  -11.000 6.566   1.0 94.033 207 A 1 
ATOM 1485 C CE2 . TYR A ? 207 ? 17.008  -8.750  7.382   1.0 94.033 207 A 1 
ATOM 1486 C CZ  . TYR A ? 207 ? 17.280  -10.103 7.489   1.0 94.033 207 A 1 
ATOM 1487 O OH  . TYR A ? 207 ? 18.066  -10.559 8.514   1.0 94.033 207 A 1 
ATOM 1488 N N   . GLY A ? 208 ? 12.509  -8.497  6.798   1.0 94.059 208 A 1 
ATOM 1489 C CA  . GLY A ? 208 ? 12.031  -7.767  7.952   1.0 94.059 208 A 1 
ATOM 1490 C C   . GLY A ? 208 ? 10.574  -7.379  7.895   1.0 94.059 208 A 1 
ATOM 1491 O O   . GLY A ? 208 ? 10.053  -6.823  8.862   1.0 94.059 208 A 1 
ATOM 1492 N N   . LEU A ? 209 ? 9.911   -7.639  6.802   1.0 94.356 209 A 1 
ATOM 1493 C CA  . LEU A ? 209 ? 8.465   -7.496  6.711   1.0 94.356 209 A 1 
ATOM 1494 C C   . LEU A ? 209 ? 7.827   -8.779  7.229   1.0 94.356 209 A 1 
ATOM 1495 O O   . LEU A ? 209 ? 8.000   -9.844  6.637   1.0 94.356 209 A 1 
ATOM 1496 C CB  . LEU A ? 209 ? 8.037   -7.225  5.267   1.0 94.356 209 A 1 
ATOM 1497 C CG  . LEU A ? 209 ? 6.545   -7.322  4.936   1.0 94.356 209 A 1 
ATOM 1498 C CD1 . LEU A ? 209 ? 5.748   -6.285  5.715   1.0 94.356 209 A 1 
ATOM 1499 C CD2 . LEU A ? 209 ? 6.327   -7.158  3.438   1.0 94.356 209 A 1 
ATOM 1500 N N   . VAL A ? 210 ? 7.123   -8.686  8.349   1.0 92.927 210 A 1 
ATOM 1501 C CA  . VAL A ? 210 ? 6.457   -9.857  8.901   1.0 92.927 210 A 1 
ATOM 1502 C C   . VAL A ? 210 ? 5.378   -10.291 7.916   1.0 92.927 210 A 1 
ATOM 1503 O O   . VAL A ? 210 ? 4.434   -9.555  7.637   1.0 92.927 210 A 1 
ATOM 1504 C CB  . VAL A ? 210 ? 5.863   -9.559  10.285  1.0 92.927 210 A 1 
ATOM 1505 C CG1 . VAL A ? 210 ? 5.178   -10.802 10.835  1.0 92.927 210 A 1 
ATOM 1506 C CG2 . VAL A ? 210 ? 6.962   -9.087  11.228  1.0 92.927 210 A 1 
ATOM 1507 N N   . ALA A ? 211 ? 5.521   -11.494 7.388   1.0 91.981 211 A 1 
ATOM 1508 C CA  . ALA A ? 211 ? 4.745   -11.917 6.235   1.0 91.981 211 A 1 
ATOM 1509 C C   . ALA A ? 211 ? 3.305   -12.235 6.605   1.0 91.981 211 A 1 
ATOM 1510 O O   . ALA A ? 211 ? 3.030   -12.884 7.612   1.0 91.981 211 A 1 
ATOM 1511 C CB  . ALA A ? 211 ? 5.391   -13.133 5.579   1.0 91.981 211 A 1 
ATOM 1512 N N   . CYS A ? 212 ? 2.405   -11.755 5.787   1.0 93.378 212 A 1 
ATOM 1513 C CA  . CYS A ? 212 ? 1.029   -12.212 5.785   1.0 93.378 212 A 1 
ATOM 1514 C C   . CYS A ? 212 ? 0.873   -13.303 4.733   1.0 93.378 212 A 1 
ATOM 1515 O O   . CYS A ? 212 ? 0.533   -14.449 5.048   1.0 93.378 212 A 1 
ATOM 1516 C CB  . CYS A ? 212 ? 0.083   -11.038 5.515   1.0 93.378 212 A 1 
ATOM 1517 S SG  . CYS A ? 212 ? -1.645  -11.517 5.321   1.0 93.378 212 A 1 
ATOM 1518 N N   . ALA A ? 213 ? 1.133   -12.950 3.481   1.0 94.126 213 A 1 
ATOM 1519 C CA  . ALA A ? 213 ? 1.199   -13.905 2.384   1.0 94.126 213 A 1 
ATOM 1520 C C   . ALA A ? 213 ? 2.432   -13.576 1.561   1.0 94.126 213 A 1 
ATOM 1521 O O   . ALA A ? 213 ? 2.516   -12.509 0.952   1.0 94.126 213 A 1 
ATOM 1522 C CB  . ALA A ? 213 ? -0.062  -13.845 1.527   1.0 94.126 213 A 1 
ATOM 1523 N N   . SER A ? 214 ? 3.383   -14.480 1.540   1.0 93.26  214 A 1 
ATOM 1524 C CA  . SER A ? 214 ? 4.699   -14.180 0.988   1.0 93.26  214 A 1 
ATOM 1525 C C   . SER A ? 214 ? 4.655   -13.855 -0.499  1.0 93.26  214 A 1 
ATOM 1526 O O   . SER A ? 214 ? 5.443   -13.030 -0.979  1.0 93.26  214 A 1 
ATOM 1527 C CB  . SER A ? 214 ? 5.647   -15.353 1.239   1.0 93.26  214 A 1 
ATOM 1528 O OG  . SER A ? 214 ? 5.848   -15.559 2.625   1.0 93.26  214 A 1 
ATOM 1529 N N   . SER A ? 215 ? 3.763   -14.483 -1.243  1.0 93.969 215 A 1 
ATOM 1530 C CA  . SER A ? 215 ? 3.676   -14.241 -2.674  1.0 93.969 215 A 1 
ATOM 1531 C C   . SER A ? 215 ? 2.859   -13.002 -3.020  1.0 93.969 215 A 1 
ATOM 1532 O O   . SER A ? 215 ? 2.771   -12.642 -4.198  1.0 93.969 215 A 1 
ATOM 1533 C CB  . SER A ? 215 ? 3.082   -15.454 -3.383  1.0 93.969 215 A 1 
ATOM 1534 O OG  . SER A ? 215 ? 1.696   -15.574 -3.120  1.0 93.969 215 A 1 
ATOM 1535 N N   . LEU A ? 216 ? 2.279   -12.350 -2.033  1.0 95.014 216 A 1 
ATOM 1536 C CA  . LEU A ? 216 ? 1.432   -11.189 -2.253  1.0 95.014 216 A 1 
ATOM 1537 C C   . LEU A ? 216 ? 1.950   -9.918  -1.587  1.0 95.014 216 A 1 
ATOM 1538 O O   . LEU A ? 216 ? 1.680   -8.817  -2.078  1.0 95.014 216 A 1 
ATOM 1539 C CB  . LEU A ? 216 ? 0.012   -11.471 -1.757  1.0 95.014 216 A 1 
ATOM 1540 C CG  . LEU A ? 216 ? -0.711  -12.668 -2.376  1.0 95.014 216 A 1 
ATOM 1541 C CD1 . LEU A ? 216 ? -1.997  -12.959 -1.620  1.0 95.014 216 A 1 
ATOM 1542 C CD2 . LEU A ? 216 ? -0.996  -12.409 -3.841  1.0 95.014 216 A 1 
ATOM 1543 N N   . ASP A ? 217 ? 2.676   -10.048 -0.484  1.0 94.297 217 A 1 
ATOM 1544 C CA  . ASP A ? 217 ? 3.098   -8.889  0.289   1.0 94.297 217 A 1 
ATOM 1545 C C   . ASP A ? 217 ? 4.064   -8.013  -0.492  1.0 94.297 217 A 1 
ATOM 1546 O O   . ASP A ? 217 ? 4.989   -8.504  -1.137  1.0 94.297 217 A 1 
ATOM 1547 C CB  . ASP A ? 217 ? 3.774   -9.313  1.590   1.0 94.297 217 A 1 
ATOM 1548 C CG  . ASP A ? 217 ? 2.851   -10.056 2.526   1.0 94.297 217 A 1 
ATOM 1549 O OD1 . ASP A ? 217 ? 1.631   -9.786  2.515   1.0 94.297 217 A 1 
ATOM 1550 O OD2 . ASP A ? 217 ? 3.356   -10.902 3.296   1.0 94.297 217 A 1 
ATOM 1551 N N   . GLN A ? 218 ? 3.859   -6.713  -0.396  1.0 94.325 218 A 1 
ATOM 1552 C CA  . GLN A ? 218 ? 4.790   -5.753  -0.970  1.0 94.325 218 A 1 
ATOM 1553 C C   . GLN A ? 218 ? 4.734   -4.470  -0.151  1.0 94.325 218 A 1 
ATOM 1554 O O   . GLN A ? 218 ? 3.676   -3.855  -0.015  1.0 94.325 218 A 1 
ATOM 1555 C CB  . GLN A ? 218 ? 4.462   -5.460  -2.430  1.0 94.325 218 A 1 
ATOM 1556 C CG  . GLN A ? 218 ? 5.472   -4.543  -3.102  1.0 94.325 218 A 1 
ATOM 1557 C CD  . GLN A ? 218 ? 6.853   -5.160  -3.169  1.0 94.325 218 A 1 
ATOM 1558 O OE1 . GLN A ? 218 ? 7.019   -6.309  -3.573  1.0 94.325 218 A 1 
ATOM 1559 N NE2 . GLN A ? 218 ? 7.860   -4.398  -2.772  1.0 94.325 218 A 1 
ATOM 1560 N N   . GLY A ? 219 ? 5.871   -4.083  0.407   1.0 95.709 219 A 1 
ATOM 1561 C CA  . GLY A ? 219 ? 5.956   -2.800  1.075   1.0 95.709 219 A 1 
ATOM 1562 C C   . GLY A ? 219 ? 5.929   -1.663  0.078   1.0 95.709 219 A 1 
ATOM 1563 O O   . GLY A ? 219 ? 6.331   -1.819  -1.074  1.0 95.709 219 A 1 
ATOM 1564 N N   . GLY A ? 220 ? 5.458   -0.502  0.527   1.0 96.387 220 A 1 
ATOM 1565 C CA  . GLY A ? 220 ? 5.334   0.614   -0.384  1.0 96.387 220 A 1 
ATOM 1566 C C   . GLY A ? 220 ? 5.163   1.948   0.308   1.0 96.387 220 A 1 
ATOM 1567 O O   . GLY A ? 220 ? 4.874   2.018   1.502   1.0 96.387 220 A 1 
ATOM 1568 N N   . PRO A ? 221 ? 5.340   2.995   -0.459  1.0 95.998 221 A 1 
ATOM 1569 C CA  . PRO A ? 221 ? 5.306   4.344   0.098   1.0 95.998 221 A 1 
ATOM 1570 C C   . PRO A ? 221 ? 3.900   4.927   0.137   1.0 95.998 221 A 1 
ATOM 1571 O O   . PRO A ? 221 ? 3.030   4.571   -0.662  1.0 95.998 221 A 1 
ATOM 1572 C CB  . PRO A ? 221 ? 6.186   5.134   -0.869  1.0 95.998 221 A 1 
ATOM 1573 C CG  . PRO A ? 221 ? 5.954   4.461   -2.182  1.0 95.998 221 A 1 
ATOM 1574 C CD  . PRO A ? 221 ? 5.748   2.996   -1.872  1.0 95.998 221 A 1 
ATOM 1575 N N   . CYS A ? 222 ? 3.689   5.837   1.087   1.0 94.807 222 A 1 
ATOM 1576 C CA  . CYS A ? 222 ? 2.444   6.567   1.240   1.0 94.807 222 A 1 
ATOM 1577 C C   . CYS A ? 222 ? 2.776   8.017   1.557   1.0 94.807 222 A 1 
ATOM 1578 O O   . CYS A ? 222 ? 3.666   8.297   2.362   1.0 94.807 222 A 1 
ATOM 1579 C CB  . CYS A ? 222 ? 1.580   5.981   2.359   1.0 94.807 222 A 1 
ATOM 1580 S SG  . CYS A ? 222 ? 1.294   4.206   2.255   1.0 94.807 222 A 1 
ATOM 1581 N N   . ALA A ? 223 ? 2.070   8.929   0.944   1.0 94.467 223 A 1 
ATOM 1582 C CA  . ALA A ? 223 ? 2.290   10.349  1.160   1.0 94.467 223 A 1 
ATOM 1583 C C   . ALA A ? 223 ? 1.042   11.109  0.751   1.0 94.467 223 A 1 
ATOM 1584 O O   . ALA A ? 223 ? 0.029   10.524  0.374   1.0 94.467 223 A 1 
ATOM 1585 C CB  . ALA A ? 223 ? 3.518   10.835  0.387   1.0 94.467 223 A 1 
ATOM 1586 N N   . ARG A ? 224 ? 1.122   12.413  0.816   1.0 92.771 224 A 1 
ATOM 1587 C CA  . ARG A ? 224 ? -0.011  13.260  0.468   1.0 92.771 224 A 1 
ATOM 1588 C C   . ARG A ? 224 ? 0.055   13.803  -0.950  1.0 92.771 224 A 1 
ATOM 1589 O O   . ARG A ? 224 ? -0.911  14.403  -1.420  1.0 92.771 224 A 1 
ATOM 1590 C CB  . ARG A ? 224 ? -0.131  14.412  1.470   1.0 92.771 224 A 1 
ATOM 1591 C CG  . ARG A ? 224 ? -0.467  13.963  2.889   1.0 92.771 224 A 1 
ATOM 1592 C CD  . ARG A ? 224 ? -0.933  15.118  3.747   1.0 92.771 224 A 1 
ATOM 1593 N NE  . ARG A ? 224 ? 0.146   16.050  4.065   1.0 92.771 224 A 1 
ATOM 1594 C CZ  . ARG A ? 224 ? 0.850   16.020  5.199   1.0 92.771 224 A 1 
ATOM 1595 N NH1 . ARG A ? 224 ? 0.588   15.108  6.122   1.0 92.771 224 A 1 
ATOM 1596 N NH2 . ARG A ? 224 ? 1.812   16.911  5.395   1.0 92.771 224 A 1 
ATOM 1597 N N   . THR A ? 225 ? 1.169   13.592  -1.653  1.0 92.941 225 A 1 
ATOM 1598 C CA  . THR A ? 225 ? 1.297   13.993  -3.046  1.0 92.941 225 A 1 
ATOM 1599 C C   . THR A ? 225 ? 2.002   12.893  -3.818  1.0 92.941 225 A 1 
ATOM 1600 O O   . THR A ? 225 ? 2.679   12.035  -3.242  1.0 92.941 225 A 1 
ATOM 1601 C CB  . THR A ? 225 ? 2.090   15.302  -3.202  1.0 92.941 225 A 1 
ATOM 1602 O OG1 . THR A ? 225 ? 3.447   15.085  -2.790  1.0 92.941 225 A 1 
ATOM 1603 C CG2 . THR A ? 225 ? 1.474   16.410  -2.360  1.0 92.941 225 A 1 
ATOM 1604 N N   . VAL A ? 226 ? 1.837   12.926  -5.137  1.0 94.737 226 A 1 
ATOM 1605 C CA  . VAL A ? 226 ? 2.470   11.933  -5.992  1.0 94.737 226 A 1 
ATOM 1606 C C   . VAL A ? 226 ? 3.988   12.080  -5.954  1.0 94.737 226 A 1 
ATOM 1607 O O   . VAL A ? 226 ? 4.719   11.085  -5.875  1.0 94.737 226 A 1 
ATOM 1608 C CB  . VAL A ? 226 ? 1.935   12.044  -7.432  1.0 94.737 226 A 1 
ATOM 1609 C CG1 . VAL A ? 226 ? 2.711   11.136  -8.365  1.0 94.737 226 A 1 
ATOM 1610 C CG2 . VAL A ? 226 ? 0.454   11.698  -7.458  1.0 94.737 226 A 1 
ATOM 1611 N N   . LEU A ? 227 ? 4.480   13.300  -5.990  1.0 94.298 227 A 1 
ATOM 1612 C CA  . LEU A ? 227 ? 5.923   13.514  -5.975  1.0 94.298 227 A 1 
ATOM 1613 C C   . LEU A ? 227 ? 6.539   13.022  -4.671  1.0 94.298 227 A 1 
ATOM 1614 O O   . LEU A ? 227 ? 7.581   12.359  -4.679  1.0 94.298 227 A 1 
ATOM 1615 C CB  . LEU A ? 227 ? 6.252   14.990  -6.195  1.0 94.298 227 A 1 
ATOM 1616 C CG  . LEU A ? 227 ? 7.732   15.353  -6.135  1.0 94.298 227 A 1 
ATOM 1617 C CD1 . LEU A ? 227 ? 8.525   14.571  -7.173  1.0 94.298 227 A 1 
ATOM 1618 C CD2 . LEU A ? 227 ? 7.918   16.853  -6.327  1.0 94.298 227 A 1 
ATOM 1619 N N   . ASP A ? 228 ? 5.912   13.328  -3.545  1.0 94.649 228 A 1 
ATOM 1620 C CA  . ASP A ? 228 ? 6.425   12.851  -2.267  1.0 94.649 228 A 1 
ATOM 1621 C C   . ASP A ? 228 ? 6.446   11.332  -2.229  1.0 94.649 228 A 1 
ATOM 1622 O O   . ASP A ? 228 ? 7.387   10.722  -1.709  1.0 94.649 228 A 1 
ATOM 1623 C CB  . ASP A ? 228 ? 5.575   13.392  -1.115  1.0 94.649 228 A 1 
ATOM 1624 C CG  . ASP A ? 228 ? 5.760   14.883  -0.904  1.0 94.649 228 A 1 
ATOM 1625 O OD1 . ASP A ? 228 ? 6.714   15.457  -1.463  1.0 94.649 228 A 1 
ATOM 1626 O OD2 . ASP A ? 228 ? 4.946   15.477  -0.160  1.0 94.649 228 A 1 
ATOM 1627 N N   . THR A ? 229 ? 5.409   10.702  -2.774  1.0 95.252 229 A 1 
ATOM 1628 C CA  . THR A ? 229 ? 5.358   9.248   -2.810  1.0 95.252 229 A 1 
ATOM 1629 C C   . THR A ? 229 ? 6.497   8.692   -3.661  1.0 95.252 229 A 1 
ATOM 1630 O O   . THR A ? 229 ? 7.131   7.697   -3.293  1.0 95.252 229 A 1 
ATOM 1631 C CB  . THR A ? 229 ? 4.003   8.782   -3.346  1.0 95.252 229 A 1 
ATOM 1632 O OG1 . THR A ? 229 ? 2.952   9.382   -2.576  1.0 95.252 229 A 1 
ATOM 1633 C CG2 . THR A ? 229 ? 3.889   7.275   -3.243  1.0 95.252 229 A 1 
ATOM 1634 N N   . ALA A ? 230 ? 6.778   9.329   -4.787  1.0 95.146 230 A 1 
ATOM 1635 C CA  . ALA A ? 230 ? 7.869   8.883   -5.641  1.0 95.146 230 A 1 
ATOM 1636 C C   . ALA A ? 230 ? 9.217   9.043   -4.948  1.0 95.146 230 A 1 
ATOM 1637 O O   . ALA A ? 230 ? 10.079  8.164   -5.037  1.0 95.146 230 A 1 
ATOM 1638 C CB  . ALA A ? 230 ? 7.846   9.654   -6.961  1.0 95.146 230 A 1 
ATOM 1639 N N   . LEU A ? 231 ? 9.408   10.157  -4.266  1.0 94.249 231 A 1 
ATOM 1640 C CA  . LEU A ? 231 ? 10.654  10.374  -3.546  1.0 94.249 231 A 1 
ATOM 1641 C C   . LEU A ? 231 ? 10.858  9.312   -2.475  1.0 94.249 231 A 1 
ATOM 1642 O O   . LEU A ? 231 ? 11.960  8.781   -2.312  1.0 94.249 231 A 1 
ATOM 1643 C CB  . LEU A ? 231 ? 10.666  11.771  -2.926  1.0 94.249 231 A 1 
ATOM 1644 C CG  . LEU A ? 231 ? 10.780  12.940  -3.899  1.0 94.249 231 A 1 
ATOM 1645 C CD1 . LEU A ? 231 ? 10.418  14.249  -3.209  1.0 94.249 231 A 1 
ATOM 1646 C CD2 . LEU A ? 231 ? 12.183  13.005  -4.482  1.0 94.249 231 A 1 
ATOM 1647 N N   . LEU A ? 232 ? 9.808   8.981   -1.742  1.0 95.235 232 A 1 
ATOM 1648 C CA  . LEU A ? 232 ? 9.902   7.956   -0.714  1.0 95.235 232 A 1 
ATOM 1649 C C   . LEU A ? 232 ? 10.080  6.576   -1.332  1.0 95.235 232 A 1 
ATOM 1650 O O   . LEU A ? 232 ? 10.812  5.735   -0.800  1.0 95.235 232 A 1 
ATOM 1651 C CB  . LEU A ? 232 ? 8.663   7.994   0.177   1.0 95.235 232 A 1 
ATOM 1652 C CG  . LEU A ? 232 ? 8.642   7.047   1.370   1.0 95.235 232 A 1 
ATOM 1653 C CD1 . LEU A ? 232 ? 9.847   7.271   2.268   1.0 95.235 232 A 1 
ATOM 1654 C CD2 . LEU A ? 232 ? 7.349   7.229   2.147   1.0 95.235 232 A 1 
ATOM 1655 N N   . HIS A ? 233 ? 9.416   6.325   -2.451  1.0 96.072 233 A 1 
ATOM 1656 C CA  . HIS A ? 233 ? 9.581   5.064   -3.161  1.0 96.072 233 A 1 
ATOM 1657 C C   . HIS A ? 233 ? 11.032  4.859   -3.565  1.0 96.072 233 A 1 
ATOM 1658 O O   . HIS A ? 233 ? 11.579  3.763   -3.428  1.0 96.072 233 A 1 
ATOM 1659 C CB  . HIS A ? 233 ? 8.662   5.052   -4.383  1.0 96.072 233 A 1 
ATOM 1660 C CG  . HIS A ? 233 ? 8.564   3.740   -5.105  1.0 96.072 233 A 1 
ATOM 1661 N ND1 . HIS A ? 233 ? 7.651   3.535   -6.128  1.0 96.072 233 A 1 
ATOM 1662 C CD2 . HIS A ? 233 ? 9.233   2.571   -4.962  1.0 96.072 233 A 1 
ATOM 1663 C CE1 . HIS A ? 233 ? 7.785   2.302   -6.573  1.0 96.072 233 A 1 
ATOM 1664 N NE2 . HIS A ? 233 ? 8.732   1.699   -5.887  1.0 96.072 233 A 1 
ATOM 1665 N N   . ALA A ? 234 ? 11.681  5.908   -4.050  1.0 93.873 234 A 1 
ATOM 1666 C CA  . ALA A ? 234 ? 13.079  5.802   -4.442  1.0 93.873 234 A 1 
ATOM 1667 C C   . ALA A ? 234 ? 13.972  5.437   -3.262  1.0 93.873 234 A 1 
ATOM 1668 O O   . ALA A ? 234 ? 14.976  4.741   -3.432  1.0 93.873 234 A 1 
ATOM 1669 C CB  . ALA A ? 234 ? 13.544  7.113   -5.081  1.0 93.873 234 A 1 
ATOM 1670 N N   . VAL A ? 235 ? 13.611  5.894   -2.072  1.0 93.27  235 A 1 
ATOM 1671 C CA  . VAL A ? 235 ? 14.416  5.603   -0.890  1.0 93.27  235 A 1 
ATOM 1672 C C   . VAL A ? 235 ? 14.375  4.119   -0.550  1.0 93.27  235 A 1 
ATOM 1673 O O   . VAL A ? 235 ? 15.410  3.509   -0.254  1.0 93.27  235 A 1 
ATOM 1674 C CB  . VAL A ? 235 ? 13.942  6.452   0.308   1.0 93.27  235 A 1 
ATOM 1675 C CG1 . VAL A ? 235 ? 14.595  5.971   1.595   1.0 93.27  235 A 1 
ATOM 1676 C CG2 . VAL A ? 235 ? 14.259  7.915   0.058   1.0 93.27  235 A 1 
ATOM 1677 N N   . ILE A ? 236 ? 13.206  3.516   -0.599  1.0 93.543 236 A 1 
ATOM 1678 C CA  . ILE A ? 236 ? 13.032  2.161   -0.092  1.0 93.543 236 A 1 
ATOM 1679 C C   . ILE A ? 236 ? 13.208  1.090   -1.162  1.0 93.543 236 A 1 
ATOM 1680 O O   . ILE A ? 236 ? 13.300  -0.094  -0.832  1.0 93.543 236 A 1 
ATOM 1681 C CB  . ILE A ? 236 ? 11.655  2.001   0.572   1.0 93.543 236 A 1 
ATOM 1682 C CG1 . ILE A ? 236 ? 10.536  2.256   -0.441  1.0 93.543 236 A 1 
ATOM 1683 C CG2 . ILE A ? 236 ? 11.536  2.935   1.772   1.0 93.543 236 A 1 
ATOM 1684 C CD1 . ILE A ? 236 ? 9.149   1.949   0.091   1.0 93.543 236 A 1 
ATOM 1685 N N   . ALA A ? 237 ? 13.247  1.456   -2.429  1.0 92.41  237 A 1 
ATOM 1686 C CA  . ALA A ? 237 ? 13.322  0.485   -3.512  1.0 92.41  237 A 1 
ATOM 1687 C C   . ALA A ? 237 ? 14.760  0.062   -3.770  1.0 92.41  237 A 1 
ATOM 1688 O O   . ALA A ? 237 ? 15.715  0.732   -3.378  1.0 92.41  237 A 1 
ATOM 1689 C CB  . ALA A ? 237 ? 12.705  1.058   -4.789  1.0 92.41  237 A 1 
ATOM 1690 N N   . GLY A ? 238 ? 14.887  -1.077  -4.448  1.0 92.369 238 A 1 
ATOM 1691 C CA  . GLY A ? 238 ? 16.179  -1.597  -4.825  1.0 92.369 238 A 1 
ATOM 1692 C C   . GLY A ? 238 ? 16.341  -3.049  -4.431  1.0 92.369 238 A 1 
ATOM 1693 O O   . GLY A ? 238 ? 15.673  -3.548  -3.530  1.0 92.369 238 A 1 
ATOM 1694 N N   . HIS A ? 239 ? 17.264  -3.719  -5.099  1.0 91.582 239 A 1 
ATOM 1695 C CA  . HIS A ? 239 ? 17.499  -5.128  -4.845  1.0 91.582 239 A 1 
ATOM 1696 C C   . HIS A ? 239 ? 18.108  -5.334  -3.465  1.0 91.582 239 A 1 
ATOM 1697 O O   . HIS A ? 239 ? 18.935  -4.551  -3.008  1.0 91.582 239 A 1 
ATOM 1698 C CB  . HIS A ? 239 ? 18.419  -5.719  -5.914  1.0 91.582 239 A 1 
ATOM 1699 C CG  . HIS A ? 239 ? 18.792  -7.146  -5.678  1.0 91.582 239 A 1 
ATOM 1700 N ND1 . HIS A ? 239 ? 17.887  -8.181  -5.793  1.0 91.582 239 A 1 
ATOM 1701 C CD2 . HIS A ? 239 ? 19.975  -7.710  -5.329  1.0 91.582 239 A 1 
ATOM 1702 C CE1 . HIS A ? 239 ? 18.499  -9.320  -5.524  1.0 91.582 239 A 1 
ATOM 1703 N NE2 . HIS A ? 239 ? 19.760  -9.063  -5.247  1.0 91.582 239 A 1 
ATOM 1704 N N   . ASP A ? 240 ? 17.699  -6.411  -2.811  1.0 90.618 240 A 1 
ATOM 1705 C CA  . ASP A ? 240 ? 18.219  -6.790  -1.504  1.0 90.618 240 A 1 
ATOM 1706 C C   . ASP A ? 240 ? 18.604  -8.259  -1.548  1.0 90.618 240 A 1 
ATOM 1707 O O   . ASP A ? 240 ? 17.748  -9.122  -1.737  1.0 90.618 240 A 1 
ATOM 1708 C CB  . ASP A ? 240 ? 17.182  -6.531  -0.413  1.0 90.618 240 A 1 
ATOM 1709 C CG  . ASP A ? 240 ? 17.693  -6.884  0.975   1.0 90.618 240 A 1 
ATOM 1710 O OD1 . ASP A ? 240 ? 18.909  -7.144  1.125   1.0 90.618 240 A 1 
ATOM 1711 O OD2 . ASP A ? 240 ? 16.879  -6.901  1.921   1.0 90.618 240 A 1 
ATOM 1712 N N   . ALA A ? 241 ? 19.882  -8.524  -1.370  1.0 88.604 241 A 1 
ATOM 1713 C CA  . ALA A ? 241 ? 20.365  -9.894  -1.412  1.0 88.604 241 A 1 
ATOM 1714 C C   . ALA A ? 241 ? 19.837  -10.732 -0.253  1.0 88.604 241 A 1 
ATOM 1715 O O   . ALA A ? 241 ? 19.837  -11.964 -0.336  1.0 88.604 241 A 1 
ATOM 1716 C CB  . ALA A ? 241 ? 21.896  -9.912  -1.417  1.0 88.604 241 A 1 
ATOM 1717 N N   . ARG A ? 242 ? 19.396  -10.083 0.816   1.0 85.363 242 A 1 
ATOM 1718 C CA  . ARG A ? 242 ? 18.864  -10.812 1.959   1.0 85.363 242 A 1 
ATOM 1719 C C   . ARG A ? 242 ? 17.443  -11.307 1.726   1.0 85.363 242 A 1 
ATOM 1720 O O   . ARG A ? 242 ? 16.949  -12.126 2.510   1.0 85.363 242 A 1 
ATOM 1721 C CB  . ARG A ? 242 ? 18.903  -9.924  3.208   1.0 85.363 242 A 1 
ATOM 1722 C CG  . ARG A ? 242 ? 20.300  -9.567  3.673   1.0 85.363 242 A 1 
ATOM 1723 C CD  . ARG A ? 242 ? 20.249  -8.661  4.883   1.0 85.363 242 A 1 
ATOM 1724 N NE  . ARG A ? 242 ? 19.622  -7.377  4.571   1.0 85.363 242 A 1 
ATOM 1725 C CZ  . ARG A ? 242 ? 19.390  -6.418  5.461   1.0 85.363 242 A 1 
ATOM 1726 N NH1 . ARG A ? 242 ? 19.728  -6.598  6.731   1.0 85.363 242 A 1 
ATOM 1727 N NH2 . ARG A ? 242 ? 18.819  -5.278  5.075   1.0 85.363 242 A 1 
ATOM 1728 N N   . ASP A ? 243 ? 16.790  -10.848 0.685   1.0 86.976 243 A 1 
ATOM 1729 C CA  . ASP A ? 243 ? 15.422  -11.236 0.364   1.0 86.976 243 A 1 
ATOM 1730 C C   . ASP A ? 243 ? 15.438  -12.085 -0.899  1.0 86.976 243 A 1 
ATOM 1731 O O   . ASP A ? 243 ? 15.721  -11.582 -1.987  1.0 86.976 243 A 1 
ATOM 1732 C CB  . ASP A ? 243 ? 14.549  -9.996  0.178   1.0 86.976 243 A 1 
ATOM 1733 C CG  . ASP A ? 243 ? 13.113  -10.331 -0.174  1.0 86.976 243 A 1 
ATOM 1734 O OD1 . ASP A ? 243 ? 12.723  -11.513 -0.083  1.0 86.976 243 A 1 
ATOM 1735 O OD2 . ASP A ? 243 ? 12.367  -9.403  -0.551  1.0 86.976 243 A 1 
ATOM 1736 N N   . SER A ? 244 ? 15.129  -13.358 -0.760  1.0 87.751 244 A 1 
ATOM 1737 C CA  . SER A ? 244 ? 15.158  -14.264 -1.900  1.0 87.751 244 A 1 
ATOM 1738 C C   . SER A ? 244 ? 14.082  -13.948 -2.932  1.0 87.751 244 A 1 
ATOM 1739 O O   . SER A ? 244 ? 14.176  -14.408 -4.074  1.0 87.751 244 A 1 
ATOM 1740 C CB  . SER A ? 244 ? 15.012  -15.711 -1.424  1.0 87.751 244 A 1 
ATOM 1741 O OG  . SER A ? 244 ? 13.769  -15.913 -0.783  1.0 87.751 244 A 1 
ATOM 1742 N N   . THR A ? 245 ? 13.074  -13.191 -2.553  1.0 89.196 245 A 1 
ATOM 1743 C CA  . THR A ? 245 ? 12.031  -12.780 -3.487  1.0 89.196 245 A 1 
ATOM 1744 C C   . THR A ? 245 ? 12.340  -11.446 -4.150  1.0 89.196 245 A 1 
ATOM 1745 O O   . THR A ? 245 ? 11.577  -11.002 -5.013  1.0 89.196 245 A 1 
ATOM 1746 C CB  . THR A ? 245 ? 10.669  -12.679 -2.788  1.0 89.196 245 A 1 
ATOM 1747 O OG1 . THR A ? 245 ? 10.689  -11.602 -1.845  1.0 89.196 245 A 1 
ATOM 1748 C CG2 . THR A ? 245 ? 10.351  -13.974 -2.060  1.0 89.196 245 A 1 
ATOM 1749 N N   . SER A ? 246 ? 13.436  -10.802 -3.779  1.0 90.455 246 A 1 
ATOM 1750 C CA  . SER A ? 246 ? 13.782  -9.504  -4.337  1.0 90.455 246 A 1 
ATOM 1751 C C   . SER A ? 246 ? 14.193  -9.648  -5.801  1.0 90.455 246 A 1 
ATOM 1752 O O   . SER A ? 246 ? 14.994  -10.511 -6.155  1.0 90.455 246 A 1 
ATOM 1753 C CB  . SER A ? 246 ? 14.914  -8.855  -3.547  1.0 90.455 246 A 1 
ATOM 1754 O OG  . SER A ? 246 ? 15.228  -7.577  -4.064  1.0 90.455 246 A 1 
ATOM 1755 N N   . VAL A ? 247 ? 13.640  -8.796  -6.632  1.0 88.215 247 A 1 
ATOM 1756 C CA  . VAL A ? 247 ? 13.933  -8.814  -8.057  1.0 88.215 247 A 1 
ATOM 1757 C C   . VAL A ? 247 ? 15.203  -8.010  -8.304  1.0 88.215 247 A 1 
ATOM 1758 O O   . VAL A ? 247 ? 15.323  -6.864  -7.868  1.0 88.215 247 A 1 
ATOM 1759 C CB  . VAL A ? 247 ? 12.763  -8.239  -8.878  1.0 88.215 247 A 1 
ATOM 1760 C CG1 . VAL A ? 247 ? 13.125  -8.155  -10.343 1.0 88.215 247 A 1 
ATOM 1761 C CG2 . VAL A ? 247 ? 11.523  -9.088  -8.668  1.0 88.215 247 A 1 
ATOM 1762 N N   . GLU A ? 248 ? 16.147  -8.619  -8.994  1.0 84.226 248 A 1 
ATOM 1763 C CA  . GLU A ? 248 ? 17.379  -7.931  -9.345  1.0 84.226 248 A 1 
ATOM 1764 C C   . GLU A ? 248 ? 17.185  -7.213  -10.673 1.0 84.226 248 A 1 
ATOM 1765 O O   . GLU A ? 248 ? 17.615  -7.683  -11.730 1.0 84.226 248 A 1 
ATOM 1766 C CB  . GLU A ? 248 ? 18.553  -8.902  -9.398  1.0 84.226 248 A 1 
ATOM 1767 C CG  . GLU A ? 248 ? 19.903  -8.213  -9.530  1.0 84.226 248 A 1 
ATOM 1768 C CD  . GLU A ? 248 ? 21.070  -9.176  -9.420  1.0 84.226 248 A 1 
ATOM 1769 O OE1 . GLU A ? 248 ? 20.834  -10.400 -9.310  1.0 84.226 248 A 1 
ATOM 1770 O OE2 . GLU A ? 248 ? 22.224  -8.709  -9.445  1.0 84.226 248 A 1 
ATOM 1771 N N   . ALA A ? 249 ? 16.528  -6.082  -10.613 1.0 80.743 249 A 1 
ATOM 1772 C CA  . ALA A ? 249 ? 16.256  -5.272  -11.785 1.0 80.743 249 A 1 
ATOM 1773 C C   . ALA A ? 249 ? 16.309  -3.808  -11.386 1.0 80.743 249 A 1 
ATOM 1774 O O   . ALA A ? 249 ? 15.975  -3.444  -10.259 1.0 80.743 249 A 1 
ATOM 1775 C CB  . ALA A ? 249 ? 14.898  -5.612  -12.397 1.0 80.743 249 A 1 
ATOM 1776 N N   . ALA A ? 250 ? 16.728  -2.987  -12.315 1.0 81.271 250 A 1 
ATOM 1777 C CA  . ALA A ? 250 ? 16.829  -1.562  -12.055 1.0 81.271 250 A 1 
ATOM 1778 C C   . ALA A ? 250 ? 15.444  -0.958  -11.857 1.0 81.271 250 A 1 
ATOM 1779 O O   . ALA A ? 250 ? 14.515  -1.234  -12.617 1.0 81.271 250 A 1 
ATOM 1780 C CB  . ALA A ? 250 ? 17.550  -0.859  -13.204 1.0 81.271 250 A 1 
ATOM 1781 N N   . VAL A ? 251 ? 15.324  -0.135  -10.834 1.0 80.506 251 A 1 
ATOM 1782 C CA  . VAL A ? 251 ? 14.083  0.581   -10.585 1.0 80.506 251 A 1 
ATOM 1783 C C   . VAL A ? 251 ? 13.985  1.744   -11.565 1.0 80.506 251 A 1 
ATOM 1784 O O   . VAL A ? 251 ? 14.948  2.492   -11.742 1.0 80.506 251 A 1 
ATOM 1785 C CB  . VAL A ? 251 ? 14.018  1.091   -9.134  1.0 80.506 251 A 1 
ATOM 1786 C CG1 . VAL A ? 251 ? 12.742  1.885   -8.895  1.0 80.506 251 A 1 
ATOM 1787 C CG2 . VAL A ? 251 ? 14.116  -0.078  -8.171  1.0 80.506 251 A 1 
ATOM 1788 N N   . PRO A ? 252 ? 12.846  1.893   -12.225 1.0 83.633 252 A 1 
ATOM 1789 C CA  . PRO A ? 252 ? 12.704  3.013   -13.156 1.0 83.633 252 A 1 
ATOM 1790 C C   . PRO A ? 252 ? 12.874  4.354   -12.453 1.0 83.633 252 A 1 
ATOM 1791 O O   . PRO A ? 252 ? 12.770  4.453   -11.230 1.0 83.633 252 A 1 
ATOM 1792 C CB  . PRO A ? 252 ? 11.280  2.849   -13.700 1.0 83.633 252 A 1 
ATOM 1793 C CG  . PRO A ? 252 ? 10.928  1.426   -13.446 1.0 83.633 252 A 1 
ATOM 1794 C CD  . PRO A ? 252 ? 11.647  1.040   -12.191 1.0 83.633 252 A 1 
ATOM 1795 N N   . ASP A ? 253 ? 13.128  5.389   -13.230 1.0 91.119 253 A 1 
ATOM 1796 C CA  . ASP A ? 253 ? 13.264  6.739   -12.694 1.0 91.119 253 A 1 
ATOM 1797 C C   . ASP A ? 253 ? 11.881  7.265   -12.327 1.0 91.119 253 A 1 
ATOM 1798 O O   . ASP A ? 253 ? 11.275  8.046   -13.066 1.0 91.119 253 A 1 
ATOM 1799 C CB  . ASP A ? 253 ? 13.954  7.649   -13.705 1.0 91.119 253 A 1 
ATOM 1800 C CG  . ASP A ? 253 ? 14.280  9.013   -13.127 1.0 91.119 253 A 1 
ATOM 1801 O OD1 . ASP A ? 253 ? 14.077  9.223   -11.908 1.0 91.119 253 A 1 
ATOM 1802 O OD2 . ASP A ? 253 ? 14.746  9.888   -13.896 1.0 91.119 253 A 1 
ATOM 1803 N N   . ILE A ? 254 ? 11.385  6.822   -11.179 1.0 91.844 254 A 1 
ATOM 1804 C CA  . ILE A ? 254 ? 10.032  7.170   -10.771 1.0 91.844 254 A 1 
ATOM 1805 C C   . ILE A ? 254 ? 9.936   8.637   -10.364 1.0 91.844 254 A 1 
ATOM 1806 O O   . ILE A ? 254 ? 8.904   9.279   -10.577 1.0 91.844 254 A 1 
ATOM 1807 C CB  . ILE A ? 254 ? 9.559   6.247   -9.632  1.0 91.844 254 A 1 
ATOM 1808 C CG1 . ILE A ? 254 ? 10.580  6.234   -8.488  1.0 91.844 254 A 1 
ATOM 1809 C CG2 . ILE A ? 254 ? 9.334   4.839   -10.168 1.0 91.844 254 A 1 
ATOM 1810 C CD1 . ILE A ? 254 ? 10.213  5.310   -7.352  1.0 91.844 254 A 1 
ATOM 1811 N N   . VAL A ? 255 ? 10.997  9.175   -9.795  1.0 93.301 255 A 1 
ATOM 1812 C CA  . VAL A ? 255 ? 10.986  10.582  -9.430  1.0 93.301 255 A 1 
ATOM 1813 C C   . VAL A ? 255 ? 10.981  11.451  -10.686 1.0 93.301 255 A 1 
ATOM 1814 O O   . VAL A ? 255 ? 10.221  12.421  -10.788 1.0 93.301 255 A 1 
ATOM 1815 C CB  . VAL A ? 255 ? 12.187  10.922  -8.528  1.0 93.301 255 A 1 
ATOM 1816 C CG1 . VAL A ? 255 ? 12.214  12.409  -8.219  1.0 93.301 255 A 1 
ATOM 1817 C CG2 . VAL A ? 255 ? 12.118  10.116  -7.239  1.0 93.301 255 A 1 
ATOM 1818 N N   . GLY A ? 256 ? 11.820  11.100  -11.650 1.0 93.683 256 A 1 
ATOM 1819 C CA  . GLY A ? 256 ? 11.815  11.831  -12.902 1.0 93.683 256 A 1 
ATOM 1820 C C   . GLY A ? 256 ? 10.487  11.742  -13.622 1.0 93.683 256 A 1 
ATOM 1821 O O   . GLY A ? 256 ? 10.022  12.725  -14.208 1.0 93.683 256 A 1 
ATOM 1822 N N   . ALA A ? 257 ? 9.866   10.574  -13.573 1.0 90.565 257 A 1 
ATOM 1823 C CA  . ALA A ? 257 ? 8.560   10.416  -14.193 1.0 90.565 257 A 1 
ATOM 1824 C C   . ALA A ? 257 ? 7.516   11.290  -13.510 1.0 90.565 257 A 1 
ATOM 1825 O O   . ALA A ? 257 ? 6.682   11.905  -14.179 1.0 90.565 257 A 1 
ATOM 1826 C CB  . ALA A ? 257 ? 8.141   8.948   -14.160 1.0 90.565 257 A 1 
ATOM 1827 N N   . ALA A ? 258 ? 7.559   11.354  -12.198 1.0 91.227 258 A 1 
ATOM 1828 C CA  . ALA A ? 258 ? 6.610   12.191  -11.478 1.0 91.227 258 A 1 
ATOM 1829 C C   . ALA A ? 258 ? 6.814   13.665  -11.809 1.0 91.227 258 A 1 
ATOM 1830 O O   . ALA A ? 258 ? 5.850   14.400  -12.031 1.0 91.227 258 A 1 
ATOM 1831 C CB  . ALA A ? 258 ? 6.739   11.953  -9.972  1.0 91.227 258 A 1 
ATOM 1832 N N   . LYS A ? 259 ? 8.057   14.094  -11.846 1.0 90.583 259 A 1 
ATOM 1833 C CA  . LYS A ? 259 ? 8.329   15.485  -12.179 1.0 90.583 259 A 1 
ATOM 1834 C C   . LYS A ? 259 ? 7.932   15.802  -13.617 1.0 90.583 259 A 1 
ATOM 1835 O O   . LYS A ? 259 ? 7.400   16.879  -13.897 1.0 90.583 259 A 1 
ATOM 1836 C CB  . LYS A ? 259 ? 9.806   15.802  -11.946 1.0 90.583 259 A 1 
ATOM 1837 C CG  . LYS A ? 259 ? 10.203  15.800  -10.483 1.0 90.583 259 A 1 
ATOM 1838 C CD  . LYS A ? 259 ? 11.666  16.173  -10.299 1.0 90.583 259 A 1 
ATOM 1839 C CE  . LYS A ? 259 ? 12.046  16.237  -8.836  1.0 90.583 259 A 1 
ATOM 1840 N NZ  . LYS A ? 259 ? 13.473  16.594  -8.640  1.0 90.583 259 A 1 
ATOM 1841 N N   . ALA A ? 260 ? 8.178   14.876  -14.529 1.0 87.728 260 A 1 
ATOM 1842 C CA  . ALA A ? 260 ? 7.739   15.072  -15.904 1.0 87.728 260 A 1 
ATOM 1843 C C   . ALA A ? 260 ? 6.218   15.124  -15.995 1.0 87.728 260 A 1 
ATOM 1844 O O   . ALA A ? 260 ? 5.662   15.892  -16.783 1.0 87.728 260 A 1 
ATOM 1845 C CB  . ALA A ? 260 ? 8.288   13.958  -16.796 1.0 87.728 260 A 1 
ATOM 1846 N N   . GLY A ? 261 ? 5.546   14.311  -15.188 1.0 87.451 261 A 1 
ATOM 1847 C CA  . GLY A ? 261 ? 4.098   14.317  -15.198 1.0 87.451 261 A 1 
ATOM 1848 C C   . GLY A ? 261 ? 3.491   15.628  -14.742 1.0 87.451 261 A 1 
ATOM 1849 O O   . GLY A ? 261 ? 2.391   15.983  -15.175 1.0 87.451 261 A 1 
ATOM 1850 N N   . GLU A ? 262 ? 4.197   16.360  -13.897 1.0 83.706 262 A 1 
ATOM 1851 C CA  . GLU A ? 262 ? 3.672   17.626  -13.404 1.0 83.706 262 A 1 
ATOM 1852 C C   . GLU A ? 262 ? 3.455   18.640  -14.516 1.0 83.706 262 A 1 
ATOM 1853 O O   . GLU A ? 262 ? 2.724   19.614  -14.322 1.0 83.706 262 A 1 
ATOM 1854 C CB  . GLU A ? 262 ? 4.609   18.208  -12.347 1.0 83.706 262 A 1 
ATOM 1855 C CG  . GLU A ? 262 ? 4.630   17.430  -11.042 1.0 83.706 262 A 1 
ATOM 1856 C CD  . GLU A ? 262 ? 5.582   18.027  -10.021 1.0 83.706 262 A 1 
ATOM 1857 O OE1 . GLU A ? 262 ? 6.474   18.805  -10.421 1.0 83.706 262 A 1 
ATOM 1858 O OE2 . GLU A ? 262 ? 5.438   17.720  -8.826  1.0 83.706 262 A 1 
ATOM 1859 N N   . SER A ? 263 ? 4.060   18.429  -15.672 1.0 80.505 263 A 1 
ATOM 1860 C CA  . SER A ? 263 ? 3.812   19.300  -16.810 1.0 80.505 263 A 1 
ATOM 1861 C C   . SER A ? 263 ? 2.379   19.196  -17.316 1.0 80.505 263 A 1 
ATOM 1862 O O   . SER A ? 263 ? 1.894   20.109  -17.988 1.0 80.505 263 A 1 
ATOM 1863 C CB  . SER A ? 263 ? 4.775   18.972  -17.953 1.0 80.505 263 A 1 
ATOM 1864 O OG  . SER A ? 263 ? 4.472   17.718  -18.533 1.0 80.505 263 A 1 
ATOM 1865 N N   . GLY A ? 264 ? 1.702   18.099  -17.012 1.0 80.147 264 A 1 
ATOM 1866 C CA  . GLY A ? 264 ? 0.331   17.897  -17.434 1.0 80.147 264 A 1 
ATOM 1867 C C   . GLY A ? 264 ? 0.175   17.411  -18.856 1.0 80.147 264 A 1 
ATOM 1868 O O   . GLY A ? 264 ? -0.941  17.383  -19.372 1.0 80.147 264 A 1 
ATOM 1869 N N   . ASP A ? 265 ? 1.262   17.018  -19.489 1.0 78.325 265 A 1 
ATOM 1870 C CA  . ASP A ? 265 ? 1.236   16.581  -20.880 1.0 78.325 265 A 1 
ATOM 1871 C C   . ASP A ? 265 ? 1.210   15.058  -20.934 1.0 78.325 265 A 1 
ATOM 1872 O O   . ASP A ? 265 ? 2.219   14.403  -20.671 1.0 78.325 265 A 1 
ATOM 1873 C CB  . ASP A ? 265 ? 2.446   17.131  -21.630 1.0 78.325 265 A 1 
ATOM 1874 C CG  . ASP A ? 265 ? 2.395   16.831  -23.117 1.0 78.325 265 A 1 
ATOM 1875 O OD1 . ASP A ? 265 ? 1.375   16.278  -23.590 1.0 78.325 265 A 1 
ATOM 1876 O OD2 . ASP A ? 265 ? 3.383   17.151  -23.816 1.0 78.325 265 A 1 
ATOM 1877 N N   . LEU A ? 266 ? 0.054   14.511  -21.292 1.0 83.12  266 A 1 
ATOM 1878 C CA  . LEU A ? 266 ? -0.110  13.075  -21.447 1.0 83.12  266 A 1 
ATOM 1879 C C   . LEU A ? 266 ? -0.357  12.686  -22.900 1.0 83.12  266 A 1 
ATOM 1880 O O   . LEU A ? 266 ? -0.906  11.618  -23.172 1.0 83.12  266 A 1 
ATOM 1881 C CB  . LEU A ? 266 ? -1.248  12.556  -20.565 1.0 83.12  266 A 1 
ATOM 1882 C CG  . LEU A ? 266 ? -1.026  12.613  -19.054 1.0 83.12  266 A 1 
ATOM 1883 C CD1 . LEU A ? 266 ? -2.241  12.058  -18.324 1.0 83.12  266 A 1 
ATOM 1884 C CD2 . LEU A ? 266 ? 0.229   11.842  -18.667 1.0 83.12  266 A 1 
ATOM 1885 N N   . HIS A ? 267 ? 0.044   13.517  -23.837 1.0 85.905 267 A 1 
ATOM 1886 C CA  . HIS A ? 267 ? -0.092  13.174  -25.245 1.0 85.905 267 A 1 
ATOM 1887 C C   . HIS A ? 267 ? 0.721   11.923  -25.557 1.0 85.905 267 A 1 
ATOM 1888 O O   . HIS A ? 267 ? 1.885   11.803  -25.181 1.0 85.905 267 A 1 
ATOM 1889 C CB  . HIS A ? 267 ? 0.357   14.335  -26.134 1.0 85.905 267 A 1 
ATOM 1890 C CG  . HIS A ? 267 ? -0.572  15.506  -26.115 1.0 85.905 267 A 1 
ATOM 1891 N ND1 . HIS A ? 267 ? -1.771  15.525  -26.799 1.0 85.905 267 A 1 
ATOM 1892 C CD2 . HIS A ? 267 ? -0.476  16.706  -25.494 1.0 85.905 267 A 1 
ATOM 1893 C CE1 . HIS A ? 267 ? -2.370  16.681  -26.595 1.0 85.905 267 A 1 
ATOM 1894 N NE2 . HIS A ? 267 ? -1.601  17.422  -25.803 1.0 85.905 267 A 1 
ATOM 1895 N N   . GLY A ? 268 ? 0.078   10.990  -26.244 1.0 88.001 268 A 1 
ATOM 1896 C CA  . GLY A ? 268 ? 0.706   9.732   -26.575 1.0 88.001 268 A 1 
ATOM 1897 C C   . GLY A ? 268 ? 0.530   8.643   -25.543 1.0 88.001 268 A 1 
ATOM 1898 O O   . GLY A ? 268 ? 0.862   7.486   -25.816 1.0 88.001 268 A 1 
ATOM 1899 N N   . VAL A ? 269 ? 0.019   8.980   -24.378 1.0 90.191 269 A 1 
ATOM 1900 C CA  . VAL A ? 269 ? -0.203  7.996   -23.331 1.0 90.191 269 A 1 
ATOM 1901 C C   . VAL A ? 269 ? -1.535  7.304   -23.581 1.0 90.191 269 A 1 
ATOM 1902 O O   . VAL A ? 269 ? -2.559  7.954   -23.783 1.0 90.191 269 A 1 
ATOM 1903 C CB  . VAL A ? 269 ? -0.180  8.643   -21.935 1.0 90.191 269 A 1 
ATOM 1904 C CG1 . VAL A ? 269 ? -0.465  7.606   -20.862 1.0 90.191 269 A 1 
ATOM 1905 C CG2 . VAL A ? 269 ? 1.168   9.306   -21.700 1.0 90.191 269 A 1 
ATOM 1906 N N   . ARG A ? 270 ? -1.512  5.981   -23.569 1.0 93.311 270 A 1 
ATOM 1907 C CA  . ARG A ? 270 ? -2.697  5.170   -23.790 1.0 93.311 270 A 1 
ATOM 1908 C C   . ARG A ? 270 ? -3.203  4.650   -22.455 1.0 93.311 270 A 1 
ATOM 1909 O O   . ARG A ? 270 ? -2.476  3.967   -21.730 1.0 93.311 270 A 1 
ATOM 1910 C CB  . ARG A ? 270 ? -2.382  4.014   -24.737 1.0 93.311 270 A 1 
ATOM 1911 C CG  . ARG A ? 270 ? -1.853  4.440   -26.093 1.0 93.311 270 A 1 
ATOM 1912 C CD  . ARG A ? 270 ? -1.166  3.289   -26.787 1.0 93.311 270 A 1 
ATOM 1913 N NE  . ARG A ? 270 ? -0.003  2.817   -26.040 1.0 93.311 270 A 1 
ATOM 1914 C CZ  . ARG A ? 270 ? 0.627   1.669   -26.261 1.0 93.311 270 A 1 
ATOM 1915 N NH1 . ARG A ? 270 ? 0.208   0.853   -27.221 1.0 93.311 270 A 1 
ATOM 1916 N NH2 . ARG A ? 270 ? 1.679   1.337   -25.520 1.0 93.311 270 A 1 
ATOM 1917 N N   . VAL A ? 271 ? -4.438  4.977   -22.131 1.0 93.895 271 A 1 
ATOM 1918 C CA  . VAL A ? 271 ? -5.048  4.630   -20.862 1.0 93.895 271 A 1 
ATOM 1919 C C   . VAL A ? 271 ? -6.185  3.651   -21.109 1.0 93.895 271 A 1 
ATOM 1920 O O   . VAL A ? 271 ? -7.061  3.898   -21.940 1.0 93.895 271 A 1 
ATOM 1921 C CB  . VAL A ? 271 ? -5.571  5.877   -20.124 1.0 93.895 271 A 1 
ATOM 1922 C CG1 . VAL A ? 271 ? -6.249  5.481   -18.820 1.0 93.895 271 A 1 
ATOM 1923 C CG2 . VAL A ? 271 ? -4.429  6.847   -19.861 1.0 93.895 271 A 1 
ATOM 1924 N N   . GLY A ? 272 ? -6.169  2.545   -20.386 1.0 95.44  272 A 1 
ATOM 1925 C CA  . GLY A ? 272 ? -7.215  1.546   -20.484 1.0 95.44  272 A 1 
ATOM 1926 C C   . GLY A ? 272 ? -8.115  1.564   -19.266 1.0 95.44  272 A 1 
ATOM 1927 O O   . GLY A ? 272 ? -7.641  1.537   -18.132 1.0 95.44  272 A 1 
ATOM 1928 N N   . VAL A ? 273 ? -9.411  1.605   -19.502 1.0 93.846 273 A 1 
ATOM 1929 C CA  . VAL A ? 273 ? -10.403 1.542   -18.440 1.0 93.846 273 A 1 
ATOM 1930 C C   . VAL A ? 273 ? -10.841 0.093   -18.285 1.0 93.846 273 A 1 
ATOM 1931 O O   . VAL A ? 273 ? -11.332 -0.522  -19.229 1.0 93.846 273 A 1 
ATOM 1932 C CB  . VAL A ? 273 ? -11.611 2.447   -18.747 1.0 93.846 273 A 1 
ATOM 1933 C CG1 . VAL A ? 273 ? -12.655 2.310   -17.652 1.0 93.846 273 A 1 
ATOM 1934 C CG2 . VAL A ? 273 ? -11.158 3.889   -18.888 1.0 93.846 273 A 1 
ATOM 1935 N N   . VAL A ? 274 ? -10.671 -0.447  -17.094 1.0 91.65  274 A 1 
ATOM 1936 C CA  . VAL A ? 274 ? -10.978 -1.846  -16.850 1.0 91.65  274 A 1 
ATOM 1937 C C   . VAL A ? 274 ? -12.488 -2.022  -16.751 1.0 91.65  274 A 1 
ATOM 1938 O O   . VAL A ? 274 ? -13.152 -1.393  -15.928 1.0 91.65  274 A 1 
ATOM 1939 C CB  . VAL A ? 274 ? -10.284 -2.352  -15.576 1.0 91.65  274 A 1 
ATOM 1940 C CG1 . VAL A ? 274 ? -10.655 -3.803  -15.313 1.0 91.65  274 A 1 
ATOM 1941 C CG2 . VAL A ? 274 ? -8.775  -2.207  -15.716 1.0 91.65  274 A 1 
ATOM 1942 N N   . ARG A ? 275 ? -13.019 -2.897  -17.593 1.0 90.009 275 A 1 
ATOM 1943 C CA  . ARG A ? 275 ? -14.457 -3.112  -17.647 1.0 90.009 275 A 1 
ATOM 1944 C C   . ARG A ? 275 ? -14.999 -3.735  -16.363 1.0 90.009 275 A 1 
ATOM 1945 O O   . ARG A ? 275 ? -16.058 -3.353  -15.872 1.0 90.009 275 A 1 
ATOM 1946 C CB  . ARG A ? 275 ? -14.789 -4.002  -18.848 1.0 90.009 275 A 1 
ATOM 1947 C CG  . ARG A ? 275 ? -16.257 -4.159  -19.136 1.0 90.009 275 A 1 
ATOM 1948 C CD  . ARG A ? 275 ? -16.523 -5.298  -20.124 1.0 90.009 275 A 1 
ATOM 1949 N NE  . ARG A ? 275 ? -15.589 -5.329  -21.244 1.0 90.009 275 A 1 
ATOM 1950 C CZ  . ARG A ? 275 ? -15.722 -4.628  -22.358 1.0 90.009 275 A 1 
ATOM 1951 N NH1 . ARG A ? 275 ? -16.753 -3.817  -22.506 1.0 90.009 275 A 1 
ATOM 1952 N NH2 . ARG A ? 275 ? -14.815 -4.743  -23.321 1.0 90.009 275 A 1 
ATOM 1953 N N   . GLN A ? 276 ? -14.270 -4.683  -15.815 1.0 87.858 276 A 1 
ATOM 1954 C CA  . GLN A ? 276 ? -14.788 -5.473  -14.706 1.0 87.858 276 A 1 
ATOM 1955 C C   . GLN A ? 276 ? -14.801 -4.721  -13.378 1.0 87.858 276 A 1 
ATOM 1956 O O   . GLN A ? 276 ? -15.465 -5.162  -12.434 1.0 87.858 276 A 1 
ATOM 1957 C CB  . GLN A ? 276 ? -13.972 -6.756  -14.553 1.0 87.858 276 A 1 
ATOM 1958 C CG  . GLN A ? 276 ? -14.252 -7.805  -15.612 1.0 87.858 276 A 1 
ATOM 1959 C CD  . GLN A ? 276 ? -13.624 -7.474  -16.947 1.0 87.858 276 A 1 
ATOM 1960 O OE1 . GLN A ? 276 ? -12.729 -6.632  -17.039 1.0 87.858 276 A 1 
ATOM 1961 N NE2 . GLN A ? 276 ? -14.083 -8.136  -17.999 1.0 87.858 276 A 1 
ATOM 1962 N N   . LEU A ? 277 ? -14.099 -3.608  -13.285 1.0 87.792 277 A 1 
ATOM 1963 C CA  . LEU A ? 277 ? -13.982 -2.880  -12.031 1.0 87.792 277 A 1 
ATOM 1964 C C   . LEU A ? 277 ? -14.904 -1.670  -11.990 1.0 87.792 277 A 1 
ATOM 1965 O O   . LEU A ? 277 ? -14.567 -0.631  -11.424 1.0 87.792 277 A 1 
ATOM 1966 C CB  . LEU A ? 277 ? -12.529 -2.476  -11.787 1.0 87.792 277 A 1 
ATOM 1967 C CG  . LEU A ? 277 ? -11.548 -3.646  -11.716 1.0 87.792 277 A 1 
ATOM 1968 C CD1 . LEU A ? 277 ? -10.127 -3.153  -11.481 1.0 87.792 277 A 1 
ATOM 1969 C CD2 . LEU A ? 277 ? -11.967 -4.631  -10.637 1.0 87.792 277 A 1 
ATOM 1970 N N   . ARG A ? 278 ? -16.061 -1.805  -12.595 1.0 78.668 278 A 1 
ATOM 1971 C CA  . ARG A ? 278 ? -17.093 -0.778  -12.599 1.0 78.668 278 A 1 
ATOM 1972 C C   . ARG A ? 278 ? -18.449 -1.455  -12.633 1.0 78.668 278 A 1 
ATOM 1973 O O   . ARG A ? 278 ? -18.544 -2.664  -12.852 1.0 78.668 278 A 1 
ATOM 1974 C CB  . ARG A ? 278 ? -16.958 0.150   -13.814 1.0 78.668 278 A 1 
ATOM 1975 C CG  . ARG A ? 278 ? -15.725 1.016   -13.857 1.0 78.668 278 A 1 
ATOM 1976 C CD  . ARG A ? 278 ? -15.657 1.789   -15.163 1.0 78.668 278 A 1 
ATOM 1977 N NE  . ARG A ? 278 ? -15.547 0.882   -16.301 1.0 78.668 278 A 1 
ATOM 1978 C CZ  . ARG A ? 278 ? -15.919 1.172   -17.544 1.0 78.668 278 A 1 
ATOM 1979 N NH1 . ARG A ? 278 ? -16.451 2.353   -17.820 1.0 78.668 278 A 1 
ATOM 1980 N NH2 . ARG A ? 278 ? -15.763 0.280   -18.511 1.0 78.668 278 A 1 
ATOM 1981 N N   . GLY A ? 279 ? -19.498 -0.679  -12.432 1.0 78.397 279 A 1 
ATOM 1982 C CA  . GLY A ? 279 ? -20.839 -1.184  -12.641 1.0 78.397 279 A 1 
ATOM 1983 C C   . GLY A ? 279 ? -21.580 -1.521  -11.365 1.0 78.397 279 A 1 
ATOM 1984 O O   . GLY A ? 279 ? -21.530 -0.791  -10.374 1.0 78.397 279 A 1 
ATOM 1985 N N   . GLU A ? 280 ? -22.269 -2.639  -11.402 1.0 77.466 280 A 1 
ATOM 1986 C CA  . GLU A ? 280 ? -23.126 -3.047  -10.305 1.0 77.466 280 A 1 
ATOM 1987 C C   . GLU A ? 280 ? -22.331 -3.195  -9.014  1.0 77.466 280 A 1 
ATOM 1988 O O   . GLU A ? 280 ? -21.241 -3.758  -8.998  1.0 77.466 280 A 1 
ATOM 1989 C CB  . GLU A ? 280 ? -23.834 -4.356  -10.647 1.0 77.466 280 A 1 
ATOM 1990 C CG  . GLU A ? 280 ? -24.813 -4.827  -9.597  1.0 77.466 280 A 1 
ATOM 1991 C CD  . GLU A ? 280 ? -25.490 -6.129  -9.966  1.0 77.466 280 A 1 
ATOM 1992 O OE1 . GLU A ? 280 ? -25.075 -6.754  -10.961 1.0 77.466 280 A 1 
ATOM 1993 O OE2 . GLU A ? 280 ? -26.434 -6.526  -9.264  1.0 77.466 280 A 1 
ATOM 1994 N N   . GLY A ? 281 ? -22.898 -2.693  -7.941  1.0 83.389 281 A 1 
ATOM 1995 C CA  . GLY A ? 281 ? -22.253 -2.737  -6.651  1.0 83.389 281 A 1 
ATOM 1996 C C   . GLY A ? 281 ? -21.401 -1.532  -6.331  1.0 83.389 281 A 1 
ATOM 1997 O O   . GLY A ? 281 ? -20.964 -1.373  -5.190  1.0 83.389 281 A 1 
ATOM 1998 N N   . TYR A ? 282 ? -21.143 -0.694  -7.308  1.0 88.358 282 A 1 
ATOM 1999 C CA  . TYR A ? 282 ? -20.334 0.496   -7.118  1.0 88.358 282 A 1 
ATOM 2000 C C   . TYR A ? 282 ? -21.217 1.676   -6.742  1.0 88.358 282 A 1 
ATOM 2001 O O   . TYR A ? 282 ? -22.291 1.880   -7.309  1.0 88.358 282 A 1 
ATOM 2002 C CB  . TYR A ? 282 ? -19.534 0.823   -8.377  1.0 88.358 282 A 1 
ATOM 2003 C CG  . TYR A ? 282 ? -18.359 -0.092  -8.594  1.0 88.358 282 A 1 
ATOM 2004 C CD1 . TYR A ? 282 ? -18.544 -1.416  -8.978  1.0 88.358 282 A 1 
ATOM 2005 C CD2 . TYR A ? 282 ? -17.062 0.361   -8.407  1.0 88.358 282 A 1 
ATOM 2006 C CE1 . TYR A ? 282 ? -17.466 -2.263  -9.170  1.0 88.358 282 A 1 
ATOM 2007 C CE2 . TYR A ? 282 ? -15.975 -0.475  -8.602  1.0 88.358 282 A 1 
ATOM 2008 C CZ  . TYR A ? 282 ? -16.181 -1.786  -8.984  1.0 88.358 282 A 1 
ATOM 2009 O OH  . TYR A ? 282 ? -15.115 -2.621  -9.185  1.0 88.358 282 A 1 
ATOM 2010 N N   . GLN A ? 283 ? -20.751 2.443   -5.791  1.0 88.765 283 A 1 
ATOM 2011 C CA  . GLN A ? 283 ? -21.454 3.639   -5.361  1.0 88.765 283 A 1 
ATOM 2012 C C   . GLN A ? 283 ? -21.521 4.651   -6.499  1.0 88.765 283 A 1 
ATOM 2013 O O   . GLN A ? 283 ? -20.549 4.851   -7.229  1.0 88.765 283 A 1 
ATOM 2014 C CB  . GLN A ? 283 ? -20.744 4.231   -4.146  1.0 88.765 283 A 1 
ATOM 2015 C CG  . GLN A ? 283 ? -21.382 5.464   -3.557  1.0 88.765 283 A 1 
ATOM 2016 C CD  . GLN A ? 283 ? -20.653 5.924   -2.314  1.0 88.765 283 A 1 
ATOM 2017 O OE1 . GLN A ? 283 ? -20.062 5.121   -1.596  1.0 88.765 283 A 1 
ATOM 2018 N NE2 . GLN A ? 283 ? -20.690 7.220   -2.048  1.0 88.765 283 A 1 
ATOM 2019 N N   . SER A ? 284 ? -22.666 5.308   -6.647  1.0 88.938 284 A 1 
ATOM 2020 C CA  . SER A ? 284 ? -22.864 6.246   -7.746  1.0 88.938 284 A 1 
ATOM 2021 C C   . SER A ? 284 ? -21.854 7.388   -7.702  1.0 88.938 284 A 1 
ATOM 2022 O O   . SER A ? 284 ? -21.319 7.793   -8.738  1.0 88.938 284 A 1 
ATOM 2023 C CB  . SER A ? 284 ? -24.290 6.798   -7.717  1.0 88.938 284 A 1 
ATOM 2024 O OG  . SER A ? 284 ? -25.237 5.758   -7.893  1.0 88.938 284 A 1 
ATOM 2025 N N   . GLY A ? 285 ? -21.592 7.909   -6.524  1.0 90.645 285 A 1 
ATOM 2026 C CA  . GLY A ? 285 ? -20.620 8.974   -6.401  1.0 90.645 285 A 1 
ATOM 2027 C C   . GLY A ? 285 ? -19.217 8.547   -6.783  1.0 90.645 285 A 1 
ATOM 2028 O O   . GLY A ? 285 ? -18.451 9.338   -7.339  1.0 90.645 285 A 1 
ATOM 2029 N N   . VAL A ? 286 ? -18.875 7.302   -6.500  1.0 91.704 286 A 1 
ATOM 2030 C CA  . VAL A ? 286 ? -17.572 6.785   -6.890  1.0 91.704 286 A 1 
ATOM 2031 C C   . VAL A ? 286 ? -17.467 6.715   -8.409  1.0 91.704 286 A 1 
ATOM 2032 O O   . VAL A ? 286 ? -16.460 7.127   -8.998  1.0 91.704 286 A 1 
ATOM 2033 C CB  . VAL A ? 286 ? -17.323 5.406   -6.249  1.0 91.704 286 A 1 
ATOM 2034 C CG1 . VAL A ? 286 ? -16.052 4.783   -6.801  1.0 91.704 286 A 1 
ATOM 2035 C CG2 . VAL A ? 286 ? -17.244 5.549   -4.740  1.0 91.704 286 A 1 
ATOM 2036 N N   . LEU A ? 287 ? -18.503 6.207   -9.056  1.0 91.7   287 A 1 
ATOM 2037 C CA  . LEU A ? 287 ? -18.479 6.100   -10.508 1.0 91.7   287 A 1 
ATOM 2038 C C   . LEU A ? 287 ? -18.450 7.471   -11.168 1.0 91.7   287 A 1 
ATOM 2039 O O   . LEU A ? 287 ? -17.769 7.668   -12.177 1.0 91.7   287 A 1 
ATOM 2040 C CB  . LEU A ? 287 ? -19.682 5.296   -10.996 1.0 91.7   287 A 1 
ATOM 2041 C CG  . LEU A ? 287 ? -19.689 3.817   -10.615 1.0 91.7   287 A 1 
ATOM 2042 C CD1 . LEU A ? 287 ? -21.022 3.177   -10.980 1.0 91.7   287 A 1 
ATOM 2043 C CD2 . LEU A ? 287 ? -18.536 3.091   -11.295 1.0 91.7   287 A 1 
ATOM 2044 N N   . ALA A ? 288 ? -19.179 8.422   -10.614 1.0 91.697 288 A 1 
ATOM 2045 C CA  . ALA A ? 288 ? -19.166 9.772   -11.162 1.0 91.697 288 A 1 
ATOM 2046 C C   . ALA A ? 288 ? -17.785 10.401  -11.032 1.0 91.697 288 A 1 
ATOM 2047 O O   . ALA A ? 288 ? -17.296 11.043  -11.966 1.0 91.697 288 A 1 
ATOM 2048 C CB  . ALA A ? 288 ? -20.220 10.631  -10.464 1.0 91.697 288 A 1 
ATOM 2049 N N   . SER A ? 289 ? -17.150 10.218  -9.895  1.0 90.961 289 A 1 
ATOM 2050 C CA  . SER A ? 289 ? -15.808 10.749  -9.695  1.0 90.961 289 A 1 
ATOM 2051 C C   . SER A ? 289 ? -14.822 10.084  -10.650 1.0 90.961 289 A 1 
ATOM 2052 O O   . SER A ? 289 ? -13.941 10.749  -11.209 1.0 90.961 289 A 1 
ATOM 2053 C CB  . SER A ? 289 ? -15.369 10.542  -8.244  1.0 90.961 289 A 1 
ATOM 2054 O OG  . SER A ? 289 ? -14.050 11.018  -8.040  1.0 90.961 289 A 1 
ATOM 2055 N N   . PHE A ? 290 ? -14.960 8.784   -10.844 1.0 93.713 290 A 1 
ATOM 2056 C CA  . PHE A ? 290 ? -14.068 8.083   -11.760 1.0 93.713 290 A 1 
ATOM 2057 C C   . PHE A ? 290 ? -14.245 8.573   -13.189 1.0 93.713 290 A 1 
ATOM 2058 O O   . PHE A ? 290 ? -13.266 8.791   -13.906 1.0 93.713 290 A 1 
ATOM 2059 C CB  . PHE A ? 290 ? -14.311 6.578   -11.674 1.0 93.713 290 A 1 
ATOM 2060 C CG  . PHE A ? 290 ? -13.524 5.791   -12.678 1.0 93.713 290 A 1 
ATOM 2061 C CD1 . PHE A ? 290 ? -12.158 5.619   -12.519 1.0 93.713 290 A 1 
ATOM 2062 C CD2 . PHE A ? 290 ? -14.146 5.232   -13.780 1.0 93.713 290 A 1 
ATOM 2063 C CE1 . PHE A ? 290 ? -11.427 4.902   -13.443 1.0 93.713 290 A 1 
ATOM 2064 C CE2 . PHE A ? 290 ? -13.422 4.513   -14.710 1.0 93.713 290 A 1 
ATOM 2065 C CZ  . PHE A ? 290 ? -12.059 4.344   -14.541 1.0 93.713 290 A 1 
ATOM 2066 N N   . GLN A ? 291 ? -15.485 8.756   -13.617 1.0 92.477 291 A 1 
ATOM 2067 C CA  . GLN A ? 291 ? -15.725 9.240   -14.970 1.0 92.477 291 A 1 
ATOM 2068 C C   . GLN A ? 291 ? -15.137 10.632  -15.161 1.0 92.477 291 A 1 
ATOM 2069 O O   . GLN A ? 291 ? -14.556 10.938  -16.208 1.0 92.477 291 A 1 
ATOM 2070 C CB  . GLN A ? 291 ? -17.221 9.239   -15.272 1.0 92.477 291 A 1 
ATOM 2071 C CG  . GLN A ? 291 ? -17.571 9.706   -16.672 1.0 92.477 291 A 1 
ATOM 2072 C CD  . GLN A ? 291 ? -16.966 8.807   -17.733 1.0 92.477 291 A 1 
ATOM 2073 O OE1 . GLN A ? 291 ? -17.062 7.579   -17.644 1.0 92.477 291 A 1 
ATOM 2074 N NE2 . GLN A ? 291 ? -16.347 9.403   -18.741 1.0 92.477 291 A 1 
ATOM 2075 N N   . ALA A ? 292 ? -15.269 11.486  -14.160 1.0 92.318 292 A 1 
ATOM 2076 C CA  . ALA A ? 292 ? -14.668 12.810  -14.235 1.0 92.318 292 A 1 
ATOM 2077 C C   . ALA A ? 292 ? -13.152 12.721  -14.341 1.0 92.318 292 A 1 
ATOM 2078 O O   . ALA A ? 292 ? -12.525 13.489  -15.079 1.0 92.318 292 A 1 
ATOM 2079 C CB  . ALA A ? 292 ? -15.077 13.645  -13.022 1.0 92.318 292 A 1 
ATOM 2080 N N   . ALA A ? 293 ? -12.558 11.797  -13.610 1.0 93.142 293 A 1 
ATOM 2081 C CA  . ALA A ? 293 ? -11.114 11.621  -13.681 1.0 93.142 293 A 1 
ATOM 2082 C C   . ALA A ? 293 ? -10.686 11.168  -15.071 1.0 93.142 293 A 1 
ATOM 2083 O O   . ALA A ? 293 ? -9.676  11.640  -15.604 1.0 93.142 293 A 1 
ATOM 2084 C CB  . ALA A ? 293 ? -10.656 10.619  -12.620 1.0 93.142 293 A 1 
ATOM 2085 N N   . VAL A ? 294 ? -11.440 10.257  -15.674 1.0 93.767 294 A 1 
ATOM 2086 C CA  . VAL A ? 294 ? -11.128 9.804   -17.023 1.0 93.767 294 A 1 
ATOM 2087 C C   . VAL A ? 294 ? -11.206 10.966  -18.005 1.0 93.767 294 A 1 
ATOM 2088 O O   . VAL A ? 294 ? -10.350 11.118  -18.886 1.0 93.767 294 A 1 
ATOM 2089 C CB  . VAL A ? 294 ? -12.070 8.659   -17.437 1.0 93.767 294 A 1 
ATOM 2090 C CG1 . VAL A ? 294 ? -11.892 8.330   -18.911 1.0 93.767 294 A 1 
ATOM 2091 C CG2 . VAL A ? 294 ? -11.804 7.431   -16.578 1.0 93.767 294 A 1 
ATOM 2092 N N   . GLU A ? 295 ? -12.214 11.811  -17.859 1.0 93.09  295 A 1 
ATOM 2093 C CA  . GLU A ? 295 ? -12.347 12.962  -18.740 1.0 93.09  295 A 1 
ATOM 2094 C C   . GLU A ? 295 ? -11.179 13.923  -18.578 1.0 93.09  295 A 1 
ATOM 2095 O O   . GLU A ? 295 ? -10.707 14.512  -19.552 1.0 93.09  295 A 1 
ATOM 2096 C CB  . GLU A ? 295 ? -13.671 13.671  -18.477 1.0 93.09  295 A 1 
ATOM 2097 C CG  . GLU A ? 295 ? -14.890 12.837  -18.847 1.0 93.09  295 A 1 
ATOM 2098 C CD  . GLU A ? 295 ? -16.191 13.485  -18.416 1.0 93.09  295 A 1 
ATOM 2099 O OE1 . GLU A ? 295 ? -16.143 14.584  -17.822 1.0 93.09  295 A 1 
ATOM 2100 O OE2 . GLU A ? 295 ? -17.259 12.897  -18.668 1.0 93.09  295 A 1 
ATOM 2101 N N   . GLN A ? 296 ? -10.691 14.075  -17.356 1.0 91.847 296 A 1 
ATOM 2102 C CA  . GLN A ? 296 ? -9.531  14.927  -17.132 1.0 91.847 296 A 1 
ATOM 2103 C C   . GLN A ? 296 ? -8.285  14.346  -17.790 1.0 91.847 296 A 1 
ATOM 2104 O O   . GLN A ? 296 ? -7.468  15.086  -18.340 1.0 91.847 296 A 1 
ATOM 2105 C CB  . GLN A ? 296 ? -9.304  15.128  -15.637 1.0 91.847 296 A 1 
ATOM 2106 C CG  . GLN A ? 296 ? -10.388 15.953  -14.965 1.0 91.847 296 A 1 
ATOM 2107 C CD  . GLN A ? 296 ? -10.164 16.099  -13.473 1.0 91.847 296 A 1 
ATOM 2108 O OE1 . GLN A ? 296 ? -9.177  15.608  -12.931 1.0 91.847 296 A 1 
ATOM 2109 N NE2 . GLN A ? 296 ? -11.082 16.782  -12.802 1.0 91.847 296 A 1 
ATOM 2110 N N   . LEU A ? 297 ? -8.132  13.027  -17.747 1.0 92.933 297 A 1 
ATOM 2111 C CA  . LEU A ? 297 ? -7.008  12.397  -18.424 1.0 92.933 297 A 1 
ATOM 2112 C C   . LEU A ? 297 ? -7.081  12.625  -19.928 1.0 92.933 297 A 1 
ATOM 2113 O O   . LEU A ? 297 ? -6.061  12.872  -20.580 1.0 92.933 297 A 1 
ATOM 2114 C CB  . LEU A ? 297 ? -6.968  10.904  -18.110 1.0 92.933 297 A 1 
ATOM 2115 C CG  . LEU A ? 297 ? -6.668  10.523  -16.661 1.0 92.933 297 A 1 
ATOM 2116 C CD1 . LEU A ? 297 ? -6.878  9.031   -16.445 1.0 92.933 297 A 1 
ATOM 2117 C CD2 . LEU A ? 297 ? -5.254  10.930  -16.282 1.0 92.933 297 A 1 
ATOM 2118 N N   . ILE A ? 298 ? -8.280  12.542  -20.488 1.0 93.107 298 A 1 
ATOM 2119 C CA  . ILE A ? 298 ? -8.453  12.818  -21.906 1.0 93.107 298 A 1 
ATOM 2120 C C   . ILE A ? 298 ? -8.097  14.269  -22.214 1.0 93.107 298 A 1 
ATOM 2121 O O   . ILE A ? 298 ? -7.437  14.564  -23.216 1.0 93.107 298 A 1 
ATOM 2122 C CB  . ILE A ? 298 ? -9.894  12.495  -22.346 1.0 93.107 298 A 1 
ATOM 2123 C CG1 . ILE A ? 298 ? -10.158 10.990  -22.222 1.0 93.107 298 A 1 
ATOM 2124 C CG2 . ILE A ? 298 ? -10.134 12.962  -23.771 1.0 93.107 298 A 1 
ATOM 2125 C CD1 . ILE A ? 298 ? -11.613 10.614  -22.405 1.0 93.107 298 A 1 
ATOM 2126 N N   . ALA A ? 299 ? -8.521  15.179  -21.356 1.0 91.219 299 A 1 
ATOM 2127 C CA  . ALA A ? 299 ? -8.213  16.586  -21.563 1.0 91.219 299 A 1 
ATOM 2128 C C   . ALA A ? 299 ? -6.714  16.850  -21.540 1.0 91.219 299 A 1 
ATOM 2129 O O   . ALA A ? 299 ? -6.239  17.799  -22.174 1.0 91.219 299 A 1 
ATOM 2130 C CB  . ALA A ? 299 ? -8.917  17.435  -20.505 1.0 91.219 299 A 1 
ATOM 2131 N N   . LEU A ? 300 ? -5.965  16.032  -20.830 1.0 90.15  300 A 1 
ATOM 2132 C CA  . LEU A ? 300 ? -4.518  16.169  -20.786 1.0 90.15  300 A 1 
ATOM 2133 C C   . LEU A ? 300 ? -3.829  15.561  -21.999 1.0 90.15  300 A 1 
ATOM 2134 O O   . LEU A ? 300 ? -2.607  15.673  -22.126 1.0 90.15  300 A 1 
ATOM 2135 C CB  . LEU A ? 300 ? -3.965  15.536  -19.510 1.0 90.15  300 A 1 
ATOM 2136 C CG  . LEU A ? 300 ? -4.380  16.204  -18.196 1.0 90.15  300 A 1 
ATOM 2137 C CD1 . LEU A ? 300 ? -3.873  15.398  -17.010 1.0 90.15  300 A 1 
ATOM 2138 C CD2 . LEU A ? 300 ? -3.863  17.635  -18.141 1.0 90.15  300 A 1 
ATOM 2139 N N   . GLY A ? 301 ? -4.574  14.925  -22.883 1.0 91.207 301 A 1 
ATOM 2140 C CA  . GLY A ? 301 ? -4.028  14.384  -24.113 1.0 91.207 301 A 1 
ATOM 2141 C C   . GLY A ? 301 ? -3.968  12.878  -24.196 1.0 91.207 301 A 1 
ATOM 2142 O O   . GLY A ? 301 ? -3.573  12.345  -25.236 1.0 91.207 301 A 1 
ATOM 2143 N N   . ALA A ? 302 ? -4.347  12.175  -23.150 1.0 87.844 302 A 1 
ATOM 2144 C CA  . ALA A ? 302 ? -4.316  10.722  -23.174 1.0 87.844 302 A 1 
ATOM 2145 C C   . ALA A ? 302 ? -5.428  10.179  -24.062 1.0 87.844 302 A 1 
ATOM 2146 O O   . ALA A ? 302 ? -6.508  10.757  -24.161 1.0 87.844 302 A 1 
ATOM 2147 C CB  . ALA A ? 302 ? -4.454  10.160  -21.763 1.0 87.844 302 A 1 
ATOM 2148 N N   . THR A ? 303 ? -5.145  9.047   -24.689 1.0 91.268 303 A 1 
ATOM 2149 C CA  . THR A ? 303 ? -6.147  8.315   -25.446 1.0 91.268 303 A 1 
ATOM 2150 C C   . THR A ? 303 ? -6.671  7.183   -24.575 1.0 91.268 303 A 1 
ATOM 2151 O O   . THR A ? 303 ? -5.896  6.400   -24.023 1.0 91.268 303 A 1 
ATOM 2152 C CB  . THR A ? 303 ? -5.570  7.757   -26.752 1.0 91.268 303 A 1 
ATOM 2153 O OG1 . THR A ? 303 ? -4.496  6.861   -26.454 1.0 91.268 303 A 1 
ATOM 2154 C CG2 . THR A ? 303 ? -5.038  8.887   -27.619 1.0 91.268 303 A 1 
ATOM 2155 N N   . VAL A ? 304 ? -7.990  7.100   -24.459 1.0 92.493 304 A 1 
ATOM 2156 C CA  . VAL A ? 304 ? -8.625  6.180   -23.529 1.0 92.493 304 A 1 
ATOM 2157 C C   . VAL A ? 304 ? -9.436  5.152   -24.299 1.0 92.493 304 A 1 
ATOM 2158 O O   . VAL A ? 304 ? -10.140 5.482   -25.256 1.0 92.493 304 A 1 
ATOM 2159 C CB  . VAL A ? 304 ? -9.526  6.929   -22.528 1.0 92.493 304 A 1 
ATOM 2160 C CG1 . VAL A ? 304 ? -10.212 5.955   -21.586 1.0 92.493 304 A 1 
ATOM 2161 C CG2 . VAL A ? 304 ? -8.705  7.942   -21.749 1.0 92.493 304 A 1 
ATOM 2162 N N   . SER A ? 305 ? -9.336  3.909   -23.865 1.0 91.528 305 A 1 
ATOM 2163 C CA  . SER A ? 305 ? -10.110 2.820   -24.428 1.0 91.528 305 A 1 
ATOM 2164 C C   . SER A ? 305 ? -10.516 1.872   -23.309 1.0 91.528 305 A 1 
ATOM 2165 O O   . SER A ? 305 ? -9.883  1.829   -22.252 1.0 91.528 305 A 1 
ATOM 2166 C CB  . SER A ? 305 ? -9.316  2.066   -25.504 1.0 91.528 305 A 1 
ATOM 2167 O OG  . SER A ? 305 ? -8.156  1.467   -24.947 1.0 91.528 305 A 1 
ATOM 2168 N N   . GLU A ? 306 ? -11.561 1.114   -23.551 1.0 90.283 306 A 1 
ATOM 2169 C CA  . GLU A ? 306 ? -12.030 0.150   -22.573 1.0 90.283 306 A 1 
ATOM 2170 C C   . GLU A ? 306 ? -11.305 -1.175  -22.760 1.0 90.283 306 A 1 
ATOM 2171 O O   . GLU A ? 306 ? -11.127 -1.647  -23.883 1.0 90.283 306 A 1 
ATOM 2172 C CB  . GLU A ? 306 ? -13.540 -0.045  -22.688 1.0 90.283 306 A 1 
ATOM 2173 C CG  . GLU A ? 306 ? -14.151 -0.778  -21.504 1.0 90.283 306 A 1 
ATOM 2174 C CD  . GLU A ? 306 ? -15.665 -0.838  -21.564 1.0 90.283 306 A 1 
ATOM 2175 O OE1 . GLU A ? 306 ? -16.192 -1.512  -22.473 1.0 90.283 306 A 1 
ATOM 2176 O OE2 . GLU A ? 306 ? -16.316 -0.203  -20.716 1.0 90.283 306 A 1 
ATOM 2177 N N   . VAL A ? 307 ? -10.887 -1.759  -21.661 1.0 89.512 307 A 1 
ATOM 2178 C CA  . VAL A ? 307 ? -10.115 -2.993  -21.671 1.0 89.512 307 A 1 
ATOM 2179 C C   . VAL A ? 307 ? -10.887 -4.070  -20.927 1.0 89.512 307 A 1 
ATOM 2180 O O   . VAL A ? 307 ? -11.393 -3.841  -19.827 1.0 89.512 307 A 1 
ATOM 2181 C CB  . VAL A ? 307 ? -8.724  -2.796  -21.040 1.0 89.512 307 A 1 
ATOM 2182 C CG1 . VAL A ? 307 ? -7.993  -4.120  -20.937 1.0 89.512 307 A 1 
ATOM 2183 C CG2 . VAL A ? 307 ? -7.922  -1.799  -21.853 1.0 89.512 307 A 1 
ATOM 2184 N N   . ASP A ? 308 ? -10.954 -5.247  -21.531 1.0 90.341 308 A 1 
ATOM 2185 C CA  . ASP A ? 308 ? -11.650 -6.387  -20.947 1.0 90.341 308 A 1 
ATOM 2186 C C   . ASP A ? 308 ? -10.638 -7.324  -20.304 1.0 90.341 308 A 1 
ATOM 2187 O O   . ASP A ? 308 ? -9.726  -7.814  -20.968 1.0 90.341 308 A 1 
ATOM 2188 C CB  . ASP A ? 308 ? -12.453 -7.125  -22.018 1.0 90.341 308 A 1 
ATOM 2189 C CG  . ASP A ? 308 ? -13.334 -8.214  -21.429 1.0 90.341 308 A 1 
ATOM 2190 O OD1 . ASP A ? 308 ? -13.666 -8.131  -20.224 1.0 90.341 308 A 1 
ATOM 2191 O OD2 . ASP A ? 308 ? -13.705 -9.151  -22.173 1.0 90.341 308 A 1 
ATOM 2192 N N   . CYS A ? 309 ? -10.817 -7.550  -19.018 1.0 91.512 309 A 1 
ATOM 2193 C CA  . CYS A ? 309 ? -10.024 -8.522  -18.277 1.0 91.512 309 A 1 
ATOM 2194 C C   . CYS A ? 309 ? -10.982 -9.541  -17.672 1.0 91.512 309 A 1 
ATOM 2195 O O   . CYS A ? 309 ? -11.351 -9.434  -16.504 1.0 91.512 309 A 1 
ATOM 2196 C CB  . CYS A ? 309 ? -9.198  -7.826  -17.193 1.0 91.512 309 A 1 
ATOM 2197 S SG  . CYS A ? 309 ? -7.974  -6.666  -17.831 1.0 91.512 309 A 1 
ATOM 2198 N N   . PRO A ? 310 ? -11.391 -10.529 -18.453 1.0 92.118 310 A 1 
ATOM 2199 C CA  . PRO A ? 310 ? -12.515 -11.376 -18.035 1.0 92.118 310 A 1 
ATOM 2200 C C   . PRO A ? 310 ? -12.265 -12.162 -16.760 1.0 92.118 310 A 1 
ATOM 2201 O O   . PRO A ? 310 ? -13.220 -12.473 -16.043 1.0 92.118 310 A 1 
ATOM 2202 C CB  . PRO A ? 310 ? -12.710 -12.310 -19.237 1.0 92.118 310 A 1 
ATOM 2203 C CG  . PRO A ? 310 ? -11.397 -12.306 -19.941 1.0 92.118 310 A 1 
ATOM 2204 C CD  . PRO A ? 310 ? -10.857 -10.921 -19.762 1.0 92.118 310 A 1 
ATOM 2205 N N   . HIS A ? 311 ? -11.033 -12.488 -16.450 1.0 94.338 311 A 1 
ATOM 2206 C CA  . HIS A ? 311 ? -10.748 -13.299 -15.277 1.0 94.338 311 A 1 
ATOM 2207 C C   . HIS A ? 311 ? -10.655 -12.481 -13.995 1.0 94.338 311 A 1 
ATOM 2208 O O   . HIS A ? 311 ? -10.480 -13.060 -12.920 1.0 94.338 311 A 1 
ATOM 2209 C CB  . HIS A ? 311 ? -9.475  -14.106 -15.490 1.0 94.338 311 A 1 
ATOM 2210 C CG  . HIS A ? 311 ? -9.577  -15.053 -16.646 1.0 94.338 311 A 1 
ATOM 2211 N ND1 . HIS A ? 311 ? -9.047  -14.766 -17.887 1.0 94.338 311 A 1 
ATOM 2212 C CD2 . HIS A ? 311 ? -10.156 -16.266 -16.756 1.0 94.338 311 A 1 
ATOM 2213 C CE1 . HIS A ? 311 ? -9.295  -15.774 -18.705 1.0 94.338 311 A 1 
ATOM 2214 N NE2 . HIS A ? 311 ? -9.970  -16.695 -18.044 1.0 94.338 311 A 1 
ATOM 2215 N N   . PHE A ? 312 ? -10.782 -11.157 -14.100 1.0 92.704 312 A 1 
ATOM 2216 C CA  . PHE A ? 312 ? -10.872 -10.349 -12.890 1.0 92.704 312 A 1 
ATOM 2217 C C   . PHE A ? 312 ? -12.101 -10.706 -12.067 1.0 92.704 312 A 1 
ATOM 2218 O O   . PHE A ? 312 ? -12.119 -10.495 -10.852 1.0 92.704 312 A 1 
ATOM 2219 C CB  . PHE A ? 312 ? -10.910 -8.860  -13.235 1.0 92.704 312 A 1 
ATOM 2220 C CG  . PHE A ? 312 ? -9.566  -8.271  -13.560 1.0 92.704 312 A 1 
ATOM 2221 C CD1 . PHE A ? 312 ? -8.474  -9.076  -13.856 1.0 92.704 312 A 1 
ATOM 2222 C CD2 . PHE A ? 312 ? -9.391  -6.896  -13.571 1.0 92.704 312 A 1 
ATOM 2223 C CE1 . PHE A ? 312 ? -7.245  -8.523  -14.160 1.0 92.704 312 A 1 
ATOM 2224 C CE2 . PHE A ? 312 ? -8.170  -6.337  -13.869 1.0 92.704 312 A 1 
ATOM 2225 C CZ  . PHE A ? 312 ? -7.094  -7.150  -14.167 1.0 92.704 312 A 1 
ATOM 2226 N N   . ASP A ? 313 ? -13.128 -11.247 -12.707 1.0 90.467 313 A 1 
ATOM 2227 C CA  . ASP A ? 313 ? -14.323 -11.656 -11.981 1.0 90.467 313 A 1 
ATOM 2228 C C   . ASP A ? 313 ? -14.045 -12.746 -10.957 1.0 90.467 313 A 1 
ATOM 2229 O O   . ASP A ? 313 ? -14.829 -12.931 -10.022 1.0 90.467 313 A 1 
ATOM 2230 C CB  . ASP A ? 313 ? -15.399 -12.140 -12.959 1.0 90.467 313 A 1 
ATOM 2231 C CG  . ASP A ? 313 ? -15.963 -11.017 -13.810 1.0 90.467 313 A 1 
ATOM 2232 O OD1 . ASP A ? 313 ? -15.982 -9.861  -13.344 1.0 90.467 313 A 1 
ATOM 2233 O OD2 . ASP A ? 313 ? -16.399 -11.304 -14.942 1.0 90.467 313 A 1 
ATOM 2234 N N   . TYR A ? 314 ? -12.953 -13.454 -11.119 1.0 93.395 314 A 1 
ATOM 2235 C CA  . TYR A ? 314 ? -12.601 -14.544 -10.217 1.0 93.395 314 A 1 
ATOM 2236 C C   . TYR A ? 314 ? -11.446 -14.189 -9.291  1.0 93.395 314 A 1 
ATOM 2237 O O   . TYR A ? 314 ? -10.950 -15.056 -8.564  1.0 93.395 314 A 1 
ATOM 2238 C CB  . TYR A ? 314 ? -12.250 -15.790 -11.026 1.0 93.395 314 A 1 
ATOM 2239 C CG  . TYR A ? 314 ? -13.292 -16.137 -12.058 1.0 93.395 314 A 1 
ATOM 2240 C CD1 . TYR A ? 314 ? -14.471 -16.776 -11.693 1.0 93.395 314 A 1 
ATOM 2241 C CD2 . TYR A ? 314 ? -13.108 -15.813 -13.395 1.0 93.395 314 A 1 
ATOM 2242 C CE1 . TYR A ? 314 ? -15.437 -17.084 -12.637 1.0 93.395 314 A 1 
ATOM 2243 C CE2 . TYR A ? 314 ? -14.069 -16.117 -14.345 1.0 93.395 314 A 1 
ATOM 2244 C CZ  . TYR A ? 314 ? -15.227 -16.755 -13.958 1.0 93.395 314 A 1 
ATOM 2245 O OH  . TYR A ? 314 ? -16.185 -17.064 -14.895 1.0 93.395 314 A 1 
ATOM 2246 N N   . ALA A ? 315 ? -11.021 -12.938 -9.292  1.0 93.745 315 A 1 
ATOM 2247 C CA  . ALA A ? 315 ? -9.884  -12.534 -8.478  1.0 93.745 315 A 1 
ATOM 2248 C C   . ALA A ? 315 ? -10.180 -12.665 -6.989  1.0 93.745 315 A 1 
ATOM 2249 O O   . ALA A ? 315 ? -9.320  -13.091 -6.215  1.0 93.745 315 A 1 
ATOM 2250 C CB  . ALA A ? 315 ? -9.487  -11.098 -8.815  1.0 93.745 315 A 1 
ATOM 2251 N N   . LEU A ? 316 ? -11.374 -12.303 -6.584  1.0 92.721 316 A 1 
ATOM 2252 C CA  . LEU A ? 316 ? -11.734 -12.373 -5.172  1.0 92.721 316 A 1 
ATOM 2253 C C   . LEU A ? 316 ? -11.673 -13.809 -4.660  1.0 92.721 316 A 1 
ATOM 2254 O O   . LEU A ? 316 ? -11.080 -14.088 -3.617  1.0 92.721 316 A 1 
ATOM 2255 C CB  . LEU A ? 316 ? -13.127 -11.790 -4.956  1.0 92.721 316 A 1 
ATOM 2256 C CG  . LEU A ? 316 ? -13.540 -11.583 -3.500  1.0 92.721 316 A 1 
ATOM 2257 C CD1 . LEU A ? 316 ? -12.842 -10.359 -2.926  1.0 92.721 316 A 1 
ATOM 2258 C CD2 . LEU A ? 316 ? -15.050 -11.436 -3.398  1.0 92.721 316 A 1 
ATOM 2259 N N   . ALA A ? 317 ? -12.276 -14.725 -5.400  1.0 93.301 317 A 1 
ATOM 2260 C CA  . ALA A ? 317 ? -12.272 -16.122 -4.986  1.0 93.301 317 A 1 
ATOM 2261 C C   . ALA A ? 317 ? -10.858 -16.686 -4.950  1.0 93.301 317 A 1 
ATOM 2262 O O   . ALA A ? 317 ? -10.494 -17.414 -4.022  1.0 93.301 317 A 1 
ATOM 2263 C CB  . ALA A ? 317 ? -13.157 -16.945 -5.923  1.0 93.301 317 A 1 
ATOM 2264 N N   . ALA A ? 318 ? -10.059 -16.353 -5.946  1.0 94.85  318 A 1 
ATOM 2265 C CA  . ALA A ? 318 ? -8.689  -16.844 -5.976  1.0 94.85  318 A 1 
ATOM 2266 C C   . ALA A ? 318 ? -7.872  -16.261 -4.830  1.0 94.85  318 A 1 
ATOM 2267 O O   . ALA A ? 318 ? -7.108  -16.975 -4.179  1.0 94.85  318 A 1 
ATOM 2268 C CB  . ALA A ? 318 ? -8.044  -16.507 -7.320  1.0 94.85  318 A 1 
ATOM 2269 N N   . TYR A ? 319 ? -8.025  -14.981 -4.583  1.0 95.622 319 A 1 
ATOM 2270 C CA  . TYR A ? 319 ? -7.252  -14.328 -3.531  1.0 95.622 319 A 1 
ATOM 2271 C C   . TYR A ? 319 ? -7.557  -14.926 -2.170  1.0 95.622 319 A 1 
ATOM 2272 O O   . TYR A ? 319 ? -6.651  -15.186 -1.371  1.0 95.622 319 A 1 
ATOM 2273 C CB  . TYR A ? 319 ? -7.544  -12.831 -3.532  1.0 95.622 319 A 1 
ATOM 2274 C CG  . TYR A ? 319 ? -6.865  -12.064 -2.426  1.0 95.622 319 A 1 
ATOM 2275 C CD1 . TYR A ? 319 ? -5.565  -11.592 -2.579  1.0 95.622 319 A 1 
ATOM 2276 C CD2 . TYR A ? 319 ? -7.528  -11.794 -1.236  1.0 95.622 319 A 1 
ATOM 2277 C CE1 . TYR A ? 319 ? -4.943  -10.873 -1.572  1.0 95.622 319 A 1 
ATOM 2278 C CE2 . TYR A ? 319 ? -6.908  -11.077 -0.223  1.0 95.622 319 A 1 
ATOM 2279 C CZ  . TYR A ? 319 ? -5.621  -10.621 -0.398  1.0 95.622 319 A 1 
ATOM 2280 O OH  . TYR A ? 319 ? -5.009  -9.906  0.604   1.0 95.622 319 A 1 
ATOM 2281 N N   . TYR A ? 320 ? -8.837  -15.164 -1.896  1.0 93.919 320 A 1 
ATOM 2282 C CA  . TYR A ? 320 ? -9.218  -15.665 -0.584  1.0 93.919 320 A 1 
ATOM 2283 C C   . TYR A ? 320 ? -9.107  -17.181 -0.479  1.0 93.919 320 A 1 
ATOM 2284 O O   . TYR A ? 320 ? -9.601  -17.774 0.475   1.0 93.919 320 A 1 
ATOM 2285 C CB  . TYR A ? 320 ? -10.608 -15.167 -0.208  1.0 93.919 320 A 1 
ATOM 2286 C CG  . TYR A ? 320 ? -10.526 -13.747 0.297   1.0 93.919 320 A 1 
ATOM 2287 C CD1 . TYR A ? 320 ? -10.077 -13.483 1.586   1.0 93.919 320 A 1 
ATOM 2288 C CD2 . TYR A ? 320 ? -10.839 -12.674 -0.524  1.0 93.919 320 A 1 
ATOM 2289 C CE1 . TYR A ? 320 ? -9.960  -12.182 2.051   1.0 93.919 320 A 1 
ATOM 2290 C CE2 . TYR A ? 320 ? -10.723 -11.371 -0.069  1.0 93.919 320 A 1 
ATOM 2291 C CZ  . TYR A ? 320 ? -10.287 -11.129 1.222   1.0 93.919 320 A 1 
ATOM 2292 O OH  . TYR A ? 320 ? -10.171 -9.848  1.679   1.0 93.919 320 A 1 
ATOM 2293 N N   . LEU A ? 321 ? -8.455  -17.797 -1.438  1.0 94.06  321 A 1 
ATOM 2294 C CA  . LEU A ? 321 ? -7.919  -19.142 -1.284  1.0 94.06  321 A 1 
ATOM 2295 C C   . LEU A ? 321 ? -6.399  -19.113 -1.176  1.0 94.06  321 A 1 
ATOM 2296 O O   . LEU A ? 321 ? -5.819  -19.864 -0.386  1.0 94.06  321 A 1 
ATOM 2297 C CB  . LEU A ? 321 ? -8.345  -20.031 -2.456  1.0 94.06  321 A 1 
ATOM 2298 C CG  . LEU A ? 321 ? -9.824  -20.426 -2.472  1.0 94.06  321 A 1 
ATOM 2299 C CD1 . LEU A ? 321 ? -10.180 -21.094 -3.790  1.0 94.06  321 A 1 
ATOM 2300 C CD2 . LEU A ? 321 ? -10.131 -21.346 -1.298  1.0 94.06  321 A 1 
ATOM 2301 N N   . ILE A ? 322 ? -5.750  -18.245 -1.955  1.0 95.664 322 A 1 
ATOM 2302 C CA  . ILE A ? 322 ? -4.299  -18.145 -1.905  1.0 95.664 322 A 1 
ATOM 2303 C C   . ILE A ? 322 ? -3.848  -17.488 -0.607  1.0 95.664 322 A 1 
ATOM 2304 O O   . ILE A ? 322 ? -2.956  -17.991 0.082   1.0 95.664 322 A 1 
ATOM 2305 C CB  . ILE A ? 322 ? -3.772  -17.365 -3.123  1.0 95.664 322 A 1 
ATOM 2306 C CG1 . ILE A ? 322 ? -4.053  -18.159 -4.405  1.0 95.664 322 A 1 
ATOM 2307 C CG2 . ILE A ? 322 ? -2.289  -17.078 -2.975  1.0 95.664 322 A 1 
ATOM 2308 C CD1 . ILE A ? 322 ? -3.797  -17.380 -5.671  1.0 95.664 322 A 1 
ATOM 2309 N N   . LEU A ? 323 ? -4.455  -16.373 -0.264  1.0 94.56  323 A 1 
ATOM 2310 C CA  . LEU A ? 323 ? -4.055  -15.640 0.928   1.0 94.56  323 A 1 
ATOM 2311 C C   . LEU A ? 323 ? -4.171  -16.484 2.197   1.0 94.56  323 A 1 
ATOM 2312 O O   . LEU A ? 323 ? -3.187  -16.623 2.937   1.0 94.56  323 A 1 
ATOM 2313 C CB  . LEU A ? 323 ? -4.860  -14.347 1.065   1.0 94.56  323 A 1 
ATOM 2314 C CG  . LEU A ? 323 ? -4.670  -13.595 2.385   1.0 94.56  323 A 1 
ATOM 2315 C CD1 . LEU A ? 323 ? -3.285  -12.992 2.479   1.0 94.56  323 A 1 
ATOM 2316 C CD2 . LEU A ? 323 ? -5.736  -12.536 2.556   1.0 94.56  323 A 1 
ATOM 2317 N N   . PRO A ? 324 ? -5.327  -17.055 2.516   1.0 94.318 324 A 1 
ATOM 2318 C CA  . PRO A ? 324 ? -5.403  -17.846 3.745   1.0 94.318 324 A 1 
ATOM 2319 C C   . PRO A ? 324 ? -4.468  -19.045 3.729   1.0 94.318 324 A 1 
ATOM 2320 O O   . PRO A ? 324 ? -3.964  -19.444 4.785   1.0 94.318 324 A 1 
ATOM 2321 C CB  . PRO A ? 324 ? -6.870  -18.281 3.797   1.0 94.318 324 A 1 
ATOM 2322 C CG  . PRO A ? 324 ? -7.588  -17.291 2.957   1.0 94.318 324 A 1 
ATOM 2323 C CD  . PRO A ? 324 ? -6.640  -16.953 1.853   1.0 94.318 324 A 1 
ATOM 2324 N N   . SER A ? 325 ? -4.225  -19.622 2.569   1.0 94.862 325 A 1 
ATOM 2325 C CA  . SER A ? 325 ? -3.298  -20.740 2.495   1.0 94.862 325 A 1 
ATOM 2326 C C   . SER A ? 325 ? -1.905  -20.320 2.940   1.0 94.862 325 A 1 
ATOM 2327 O O   . SER A ? 325 ? -1.256  -21.015 3.734   1.0 94.862 325 A 1 
ATOM 2328 C CB  . SER A ? 325 ? -3.263  -21.298 1.071   1.0 94.862 325 A 1 
ATOM 2329 O OG  . SER A ? 325 ? -4.527  -21.810 0.696   1.0 94.862 325 A 1 
ATOM 2330 N N   . GLU A ? 326 ? -1.443  -19.183 2.450   1.0 95.093 326 A 1 
ATOM 2331 C CA  . GLU A ? 326 ? -0.129  -18.709 2.855   1.0 95.093 326 A 1 
ATOM 2332 C C   . GLU A ? 326 ? -0.137  -18.177 4.283   1.0 95.093 326 A 1 
ATOM 2333 O O   . GLU A ? 326 ? 0.875   -18.264 4.986   1.0 95.093 326 A 1 
ATOM 2334 C CB  . GLU A ? 326 ? 0.368   -17.647 1.877   1.0 95.093 326 A 1 
ATOM 2335 C CG  . GLU A ? 326 ? 0.543   -18.177 0.464   1.0 95.093 326 A 1 
ATOM 2336 C CD  . GLU A ? 326 ? 1.273   -17.219 -0.451  1.0 95.093 326 A 1 
ATOM 2337 O OE1 . GLU A ? 326 ? 1.771   -16.186 0.034   1.0 95.093 326 A 1 
ATOM 2338 O OE2 . GLU A ? 326 ? 1.358   -17.505 -1.666  1.0 95.093 326 A 1 
ATOM 2339 N N   . VAL A ? 327 ? -1.256  -17.637 4.730   1.0 94.517 327 A 1 
ATOM 2340 C CA  . VAL A ? 327 ? -1.378  -17.209 6.119   1.0 94.517 327 A 1 
ATOM 2341 C C   . VAL A ? 327 ? -1.198  -18.400 7.053   1.0 94.517 327 A 1 
ATOM 2342 O O   . VAL A ? 327 ? -0.456  -18.326 8.041   1.0 94.517 327 A 1 
ATOM 2343 C CB  . VAL A ? 327 ? -2.737  -16.521 6.359   1.0 94.517 327 A 1 
ATOM 2344 C CG1 . VAL A ? 327 ? -3.043  -16.446 7.845   1.0 94.517 327 A 1 
ATOM 2345 C CG2 . VAL A ? 327 ? -2.732  -15.132 5.748   1.0 94.517 327 A 1 
ATOM 2346 N N   . SER A ? 328 ? -1.863  -19.499 6.750   1.0 93.373 328 A 1 
ATOM 2347 C CA  . SER A ? 328 ? -1.760  -20.674 7.600   1.0 93.373 328 A 1 
ATOM 2348 C C   . SER A ? 328 ? -0.328  -21.181 7.679   1.0 93.373 328 A 1 
ATOM 2349 O O   . SER A ? 328 ? 0.088   -21.720 8.709   1.0 93.373 328 A 1 
ATOM 2350 C CB  . SER A ? 328 ? -2.685  -21.779 7.091   1.0 93.373 328 A 1 
ATOM 2351 O OG  . SER A ? 328 ? -2.210  -22.332 5.882   1.0 93.373 328 A 1 
ATOM 2352 N N   . SER A ? 329 ? 0.420   -21.015 6.606   1.0 92.102 329 A 1 
ATOM 2353 C CA  . SER A ? 329 ? 1.815   -21.430 6.604   1.0 92.102 329 A 1 
ATOM 2354 C C   . SER A ? 329 ? 2.704   -20.401 7.299   1.0 92.102 329 A 1 
ATOM 2355 O O   . SER A ? 329 ? 3.520   -20.753 8.159   1.0 92.102 329 A 1 
ATOM 2356 C CB  . SER A ? 329 ? 2.292   -21.662 5.169   1.0 92.102 329 A 1 
ATOM 2357 O OG  . SER A ? 329 ? 3.669   -21.995 5.143   1.0 92.102 329 A 1 
ATOM 2358 N N   . ASN A ? 330 ? 2.559   -19.132 6.948   1.0 92.823 330 A 1 
ATOM 2359 C CA  . ASN A ? 330 ? 3.452   -18.105 7.472   1.0 92.823 330 A 1 
ATOM 2360 C C   . ASN A ? 330 ? 3.287   -17.898 8.970   1.0 92.823 330 A 1 
ATOM 2361 O O   . ASN A ? 330 ? 4.270   -17.677 9.685   1.0 92.823 330 A 1 
ATOM 2362 C CB  . ASN A ? 330 ? 3.222   -16.786 6.734   1.0 92.823 330 A 1 
ATOM 2363 C CG  . ASN A ? 330 ? 3.753   -16.817 5.315   1.0 92.823 330 A 1 
ATOM 2364 O OD1 . ASN A ? 330 ? 4.570   -17.671 4.965   1.0 92.823 330 A 1 
ATOM 2365 N ND2 . ASN A ? 330 ? 3.308   -15.876 4.496   1.0 92.823 330 A 1 
ATOM 2366 N N   . LEU A ? 331 ? 2.065   -17.968 9.462   1.0 90.744 331 A 1 
ATOM 2367 C CA  . LEU A ? 331 ? 1.826   -17.719 10.876  1.0 90.744 331 A 1 
ATOM 2368 C C   . LEU A ? 331 ? 2.101   -18.932 11.748  1.0 90.744 331 A 1 
ATOM 2369 O O   . LEU A ? 331 ? 1.995   -18.841 12.973  1.0 90.744 331 A 1 
ATOM 2370 C CB  . LEU A ? 331 ? 0.400   -17.210 11.102  1.0 90.744 331 A 1 
ATOM 2371 C CG  . LEU A ? 331 ? 0.243   -15.679 11.083  1.0 90.744 331 A 1 
ATOM 2372 C CD1 . LEU A ? 331 ? 0.708   -15.097 9.762   1.0 90.744 331 A 1 
ATOM 2373 C CD2 . LEU A ? 331 ? -1.181  -15.286 11.391  1.0 90.744 331 A 1 
ATOM 2374 N N   . ALA A ? 332 ? 2.452   -20.042 11.136  1.0 89.159 332 A 1 
ATOM 2375 C CA  . ALA A ? 332 ? 2.864   -21.195 11.920  1.0 89.159 332 A 1 
ATOM 2376 C C   . ALA A ? 332 ? 4.141   -20.918 12.703  1.0 89.159 332 A 1 
ATOM 2377 O O   . ALA A ? 332 ? 4.403   -21.583 13.708  1.0 89.159 332 A 1 
ATOM 2378 C CB  . ALA A ? 332 ? 3.057   -22.409 11.015  1.0 89.159 332 A 1 
ATOM 2379 N N   . ARG A ? 333 ? 4.921   -19.949 12.267  1.0 83.926 333 A 1 
ATOM 2380 C CA  . ARG A ? 333 ? 6.162   -19.617 12.951  1.0 83.926 333 A 1 
ATOM 2381 C C   . ARG A ? 333 ? 5.923   -19.026 14.336  1.0 83.926 333 A 1 
ATOM 2382 O O   . ARG A ? 333 ? 6.827   -19.033 15.173  1.0 83.926 333 A 1 
ATOM 2383 C CB  . ARG A ? 333 ? 6.986   -18.642 12.111  1.0 83.926 333 A 1 
ATOM 2384 C CG  . ARG A ? 333 ? 6.396   -17.246 12.018  1.0 83.926 333 A 1 
ATOM 2385 C CD  . ARG A ? 333 ? 7.158   -16.375 11.037  1.0 83.926 333 A 1 
ATOM 2386 N NE  . ARG A ? 333 ? 7.000   -16.845 9.666   1.0 83.926 333 A 1 
ATOM 2387 C CZ  . ARG A ? 333 ? 7.575   -16.281 8.610   1.0 83.926 333 A 1 
ATOM 2388 N NH1 . ARG A ? 333 ? 8.348   -15.224 8.757   1.0 83.926 333 A 1 
ATOM 2389 N NH2 . ARG A ? 333 ? 7.371   -16.787 7.398   1.0 83.926 333 A 1 
ATOM 2390 N N   . PHE A ? 334 ? 4.737   -18.498 14.574  1.0 85.611 334 A 1 
ATOM 2391 C CA  . PHE A ? 334 ? 4.412   -17.942 15.879  1.0 85.611 334 A 1 
ATOM 2392 C C   . PHE A ? 334 ? 3.903   -19.059 16.779  1.0 85.611 334 A 1 
ATOM 2393 O O   . PHE A ? 334 ? 2.703   -19.224 17.005  1.0 85.611 334 A 1 
ATOM 2394 C CB  . PHE A ? 334 ? 3.395   -16.815 15.735  1.0 85.611 334 A 1 
ATOM 2395 C CG  . PHE A ? 334 ? 3.903   -15.679 14.889  1.0 85.611 334 A 1 
ATOM 2396 C CD1 . PHE A ? 334 ? 4.855   -14.803 15.387  1.0 85.611 334 A 1 
ATOM 2397 C CD2 . PHE A ? 334 ? 3.440   -15.491 13.604  1.0 85.611 334 A 1 
ATOM 2398 C CE1 . PHE A ? 334 ? 5.337   -13.764 14.614  1.0 85.611 334 A 1 
ATOM 2399 C CE2 . PHE A ? 334 ? 3.915   -14.454 12.824  1.0 85.611 334 A 1 
ATOM 2400 C CZ  . PHE A ? 334 ? 4.863   -13.589 13.328  1.0 85.611 334 A 1 
ATOM 2401 N N   . ASP A ? 335 ? 4.839   -19.824 17.287  1.0 76.885 335 A 1 
ATOM 2402 C CA  . ASP A ? 335 ? 4.575   -21.019 18.058  1.0 76.885 335 A 1 
ATOM 2403 C C   . ASP A ? 335 ? 4.897   -20.853 19.538  1.0 76.885 335 A 1 
ATOM 2404 O O   . ASP A ? 335 ? 4.989   -21.847 20.260  1.0 76.885 335 A 1 
ATOM 2405 C CB  . ASP A ? 335 ? 5.359   -22.198 17.479  1.0 76.885 335 A 1 
ATOM 2406 C CG  . ASP A ? 335 ? 6.852   -21.922 17.420  1.0 76.885 335 A 1 
ATOM 2407 O OD1 . ASP A ? 335 ? 7.295   -20.862 17.915  1.0 76.885 335 A 1 
ATOM 2408 O OD2 . ASP A ? 335 ? 7.592   -22.767 16.881  1.0 76.885 335 A 1 
ATOM 2409 N N   . ALA A ? 336 ? 5.079   -19.610 19.984  1.0 72.915 336 A 1 
ATOM 2410 C CA  . ALA A ? 336 ? 5.327   -19.285 21.385  1.0 72.915 336 A 1 
ATOM 2411 C C   . ALA A ? 336 ? 6.700   -19.712 21.875  1.0 72.915 336 A 1 
ATOM 2412 O O   . ALA A ? 336 ? 7.033   -19.449 23.033  1.0 72.915 336 A 1 
ATOM 2413 C CB  . ALA A ? 336 ? 4.246   -19.869 22.293  1.0 72.915 336 A 1 
ATOM 2414 N N   . MET A ? 337 ? 7.485   -20.363 21.033  1.0 71.71  337 A 1 
ATOM 2415 C CA  . MET A ? 337 ? 8.794   -20.830 21.454  1.0 71.71  337 A 1 
ATOM 2416 C C   . MET A ? 337 ? 9.874   -19.786 21.240  1.0 71.71  337 A 1 
ATOM 2417 O O   . MET A ? 337 ? 10.841  -19.737 22.000  1.0 71.71  337 A 1 
ATOM 2418 C CB  . MET A ? 337 ? 9.164   -22.115 20.714  1.0 71.71  337 A 1 
ATOM 2419 C CG  . MET A ? 337 ? 8.231   -23.281 20.996  1.0 71.71  337 A 1 
ATOM 2420 S SD  . MET A ? 337 ? 8.236   -23.813 22.718  1.0 71.71  337 A 1 
ATOM 2421 C CE  . MET A ? 337 ? 6.665   -23.177 23.281  1.0 71.71  337 A 1 
ATOM 2422 N N   . ARG A ? 338 ? 9.738   -18.951 20.206  1.0 65.286 338 A 1 
ATOM 2423 C CA  . ARG A ? 338 ? 10.790  -18.008 19.856  1.0 65.286 338 A 1 
ATOM 2424 C C   . ARG A ? 338 ? 10.308  -16.576 19.680  1.0 65.286 338 A 1 
ATOM 2425 O O   . ARG A ? 338 ? 11.112  -15.646 19.782  1.0 65.286 338 A 1 
ATOM 2426 C CB  . ARG A ? 338 ? 11.492  -18.462 18.576  1.0 65.286 338 A 1 
ATOM 2427 C CG  . ARG A ? 338 ? 10.668  -18.250 17.320  1.0 65.286 338 A 1 
ATOM 2428 C CD  . ARG A ? 338 ? 11.332  -18.851 16.096  1.0 65.286 338 A 1 
ATOM 2429 N NE  . ARG A ? 338 ? 11.082  -20.283 16.002  1.0 65.286 338 A 1 
ATOM 2430 C CZ  . ARG A ? 338 ? 11.526  -21.049 15.010  1.0 65.286 338 A 1 
ATOM 2431 N NH1 . ARG A ? 338 ? 12.257  -20.528 14.040  1.0 65.286 338 A 1 
ATOM 2432 N NH2 . ARG A ? 338 ? 11.235  -22.340 15.006  1.0 65.286 338 A 1 
ATOM 2433 N N   . TYR A ? 339 ? 9.036   -16.355 19.407  1.0 65.09  339 A 1 
ATOM 2434 C CA  . TYR A ? 339 ? 8.523   -15.025 19.137  1.0 65.09  339 A 1 
ATOM 2435 C C   . TYR A ? 339 ? 7.393   -14.687 20.098  1.0 65.09  339 A 1 
ATOM 2436 O O   . TYR A ? 339 ? 6.491   -15.487 20.323  1.0 65.09  339 A 1 
ATOM 2437 C CB  . TYR A ? 339 ? 8.015   -14.899 17.699  1.0 65.09  339 A 1 
ATOM 2438 C CG  . TYR A ? 339 ? 9.050   -15.156 16.633  1.0 65.09  339 A 1 
ATOM 2439 C CD1 . TYR A ? 339 ? 10.115  -14.288 16.447  1.0 65.09  339 A 1 
ATOM 2440 C CD2 . TYR A ? 339 ? 8.941   -16.251 15.792  1.0 65.09  339 A 1 
ATOM 2441 C CE1 . TYR A ? 339 ? 11.058  -14.516 15.464  1.0 65.09  339 A 1 
ATOM 2442 C CE2 . TYR A ? 339 ? 9.878   -16.490 14.803  1.0 65.09  339 A 1 
ATOM 2443 C CZ  . TYR A ? 339 ? 10.937  -15.621 14.641  1.0 65.09  339 A 1 
ATOM 2444 O OH  . TYR A ? 339 ? 11.870  -15.851 13.660  1.0 65.09  339 A 1 
ATOM 2445 N N   . GLY A ? 340 ? 7.431   -13.492 20.646  1.0 73.435 340 A 1 
ATOM 2446 C CA  . GLY A ? 340 ? 6.293   -12.878 21.284  1.0 73.435 340 A 1 
ATOM 2447 C C   . GLY A ? 340 ? 5.707   -13.587 22.484  1.0 73.435 340 A 1 
ATOM 2448 O O   . GLY A ? 340 ? 6.405   -14.168 23.316  1.0 73.435 340 A 1 
ATOM 2449 N N   . LEU A ? 341 ? 4.398   -13.502 22.541  1.0 73.317 341 A 1 
ATOM 2450 C CA  . LEU A ? 341 ? 3.624   -13.974 23.683  1.0 73.317 341 A 1 
ATOM 2451 C C   . LEU A ? 341 ? 3.835   -15.455 23.948  1.0 73.317 341 A 1 
ATOM 2452 O O   . LEU A ? 341 ? 4.000   -16.260 23.031  1.0 73.317 341 A 1 
ATOM 2453 C CB  . LEU A ? 341 ? 2.142   -13.693 23.434  1.0 73.317 341 A 1 
ATOM 2454 C CG  . LEU A ? 341 ? 1.125   -14.117 24.482  1.0 73.317 341 A 1 
ATOM 2455 C CD1 . LEU A ? 341 ? 1.302   -13.316 25.760  1.0 73.317 341 A 1 
ATOM 2456 C CD2 . LEU A ? 341 ? -0.285  -13.944 23.931  1.0 73.317 341 A 1 
ATOM 2457 N N   . ARG A ? 342 ? 3.816   -15.805 25.244  1.0 77.568 342 A 1 
ATOM 2458 C CA  . ARG A ? 342 ? 3.946   -17.193 25.663  1.0 77.568 342 A 1 
ATOM 2459 C C   . ARG A ? 342 ? 3.040   -17.402 26.862  1.0 77.568 342 A 1 
ATOM 2460 O O   . ARG A ? 342 ? 3.355   -16.976 27.972  1.0 77.568 342 A 1 
ATOM 2461 C CB  . ARG A ? 342 ? 5.396   -17.525 25.993  1.0 77.568 342 A 1 
ATOM 2462 C CG  . ARG A ? 342 ? 5.673   -18.992 26.196  1.0 77.568 342 A 1 
ATOM 2463 C CD  . ARG A ? 342 ? 7.168   -19.270 26.182  1.0 77.568 342 A 1 
ATOM 2464 N NE  . ARG A ? 342 ? 7.471   -20.683 26.305  1.0 77.568 342 A 1 
ATOM 2465 C CZ  . ARG A ? 342 ? 8.698   -21.200 26.224  1.0 77.568 342 A 1 
ATOM 2466 N NH1 . ARG A ? 342 ? 9.744   -20.409 26.029  1.0 77.568 342 A 1 
ATOM 2467 N NH2 . ARG A ? 342 ? 8.874   -22.510 26.332  1.0 77.568 342 A 1 
ATOM 2468 N N   . VAL A ? 343 ? 1.909   -18.051 26.627  1.0 77.08  343 A 1 
ATOM 2469 C CA  . VAL A ? 343 ? 0.856   -18.212 27.618  1.0 77.08  343 A 1 
ATOM 2470 C C   . VAL A ? 343 ? 0.881   -19.634 28.158  1.0 77.08  343 A 1 
ATOM 2471 O O   . VAL A ? 343 ? 1.052   -20.597 27.407  1.0 77.08  343 A 1 
ATOM 2472 C CB  . VAL A ? 343 ? -0.529  -17.895 27.023  1.0 77.08  343 A 1 
ATOM 2473 C CG1 . VAL A ? 343 ? -1.629  -18.196 28.031  1.0 77.08  343 A 1 
ATOM 2474 C CG2 . VAL A ? 343 ? -0.584  -16.441 26.583  1.0 77.08  343 A 1 
ATOM 2475 N N   . GLY A ? 344 ? 0.705   -19.750 29.465  1.0 76.09  344 A 1 
ATOM 2476 C CA  . GLY A ? 344 ? 0.642   -21.048 30.103  1.0 76.09  344 A 1 
ATOM 2477 C C   . GLY A ? 344 ? 1.981   -21.692 30.353  1.0 76.09  344 A 1 
ATOM 2478 O O   . GLY A ? 344 ? 2.035   -22.886 30.656  1.0 76.09  344 A 1 
ATOM 2479 N N   . ASP A ? 345 ? 3.040   -20.937 30.234  1.0 69.817 345 A 1 
ATOM 2480 C CA  . ASP A ? 345 ? 4.384   -21.472 30.418  1.0 69.817 345 A 1 
ATOM 2481 C C   . ASP A ? 345 ? 4.756   -21.415 31.893  1.0 69.817 345 A 1 
ATOM 2482 O O   . ASP A ? 345 ? 5.593   -20.614 32.314  1.0 69.817 345 A 1 
ATOM 2483 C CB  . ASP A ? 345 ? 5.382   -20.696 29.568  1.0 69.817 345 A 1 
ATOM 2484 C CG  . ASP A ? 345 ? 6.761   -21.323 29.571  1.0 69.817 345 A 1 
ATOM 2485 O OD1 . ASP A ? 345 ? 6.874   -22.527 29.892  1.0 69.817 345 A 1 
ATOM 2486 O OD2 . ASP A ? 345 ? 7.737   -20.616 29.242  1.0 69.817 345 A 1 
ATOM 2487 N N   . ASP A ? 346 ? 4.141   -22.261 32.683  1.0 71.181 346 A 1 
ATOM 2488 C CA  . ASP A ? 346 ? 4.414   -22.355 34.104  1.0 71.181 346 A 1 
ATOM 2489 C C   . ASP A ? 346 ? 5.299   -23.545 34.451  1.0 71.181 346 A 1 
ATOM 2490 O O   . ASP A ? 346 ? 5.487   -23.845 35.631  1.0 71.181 346 A 1 
ATOM 2491 C CB  . ASP A ? 346 ? 3.107   -22.426 34.898  1.0 71.181 346 A 1 
ATOM 2492 C CG  . ASP A ? 346 ? 2.250   -23.615 34.511  1.0 71.181 346 A 1 
ATOM 2493 O OD1 . ASP A ? 346 ? 2.659   -24.402 33.628  1.0 71.181 346 A 1 
ATOM 2494 O OD2 . ASP A ? 346 ? 1.156   -23.764 35.092  1.0 71.181 346 A 1 
ATOM 2495 N N   . GLY A ? 347 ? 5.822   -24.225 33.459  1.0 76.171 347 A 1 
ATOM 2496 C CA  . GLY A ? 347 ? 6.687   -25.363 33.676  1.0 76.171 347 A 1 
ATOM 2497 C C   . GLY A ? 347 ? 5.980   -26.693 33.792  1.0 76.171 347 A 1 
ATOM 2498 O O   . GLY A ? 347 ? 6.646   -27.729 33.817  1.0 76.171 347 A 1 
ATOM 2499 N N   . SER A ? 348 ? 4.666   -26.679 33.856  1.0 75.846 348 A 1 
ATOM 2500 C CA  . SER A ? 348 ? 3.898   -27.905 34.011  1.0 75.846 348 A 1 
ATOM 2501 C C   . SER A ? 348 ? 3.192   -28.341 32.736  1.0 75.846 348 A 1 
ATOM 2502 O O   . SER A ? 348 ? 2.676   -29.459 32.680  1.0 75.846 348 A 1 
ATOM 2503 C CB  . SER A ? 348 ? 2.860   -27.742 35.125  1.0 75.846 348 A 1 
ATOM 2504 O OG  . SER A ? 348 ? 1.898   -26.765 34.781  1.0 75.846 348 A 1 
ATOM 2505 N N   . ARG A ? 349 ? 3.152   -27.497 31.731  1.0 75.78  349 A 1 
ATOM 2506 C CA  . ARG A ? 349 ? 2.463   -27.801 30.492  1.0 75.78  349 A 1 
ATOM 2507 C C   . ARG A ? 349 ? 3.456   -28.211 29.419  1.0 75.78  349 A 1 
ATOM 2508 O O   . ARG A ? 349 ? 4.603   -27.769 29.398  1.0 75.78  349 A 1 
ATOM 2509 C CB  . ARG A ? 349 ? 1.645   -26.599 30.020  1.0 75.78  349 A 1 
ATOM 2510 C CG  . ARG A ? 349 ? 0.536   -26.179 30.963  1.0 75.78  349 A 1 
ATOM 2511 C CD  . ARG A ? 349 ? -0.280  -25.051 30.378  1.0 75.78  349 A 1 
ATOM 2512 N NE  . ARG A ? 349 ? -1.290  -24.571 31.304  1.0 75.78  349 A 1 
ATOM 2513 C CZ  . ARG A ? 349 ? -2.512  -25.085 31.414  1.0 75.78  349 A 1 
ATOM 2514 N NH1 . ARG A ? 349 ? -2.882  -26.098 30.647  1.0 75.78  349 A 1 
ATOM 2515 N NH2 . ARG A ? 349 ? -3.362  -24.569 32.299  1.0 75.78  349 A 1 
ATOM 2516 N N   . SER A ? 350 ? 2.997   -29.055 28.515  1.0 81.658 350 A 1 
ATOM 2517 C CA  . SER A ? 350 ? 3.812   -29.454 27.384  1.0 81.658 350 A 1 
ATOM 2518 C C   . SER A ? 350 ? 3.947   -28.303 26.392  1.0 81.658 350 A 1 
ATOM 2519 O O   . SER A ? 350 ? 3.199   -27.322 26.437  1.0 81.658 350 A 1 
ATOM 2520 C CB  . SER A ? 350 ? 3.210   -30.678 26.691  1.0 81.658 350 A 1 
ATOM 2521 O OG  . SER A ? 350 ? 1.986   -30.340 26.061  1.0 81.658 350 A 1 
ATOM 2522 N N   . ALA A ? 351 ? 4.904   -28.439 25.495  1.0 80.783 351 A 1 
ATOM 2523 C CA  . ALA A ? 351 ? 5.089   -27.423 24.471  1.0 80.783 351 A 1 
ATOM 2524 C C   . ALA A ? 351 ? 3.842   -27.271 23.612  1.0 80.783 351 A 1 
ATOM 2525 O O   . ALA A ? 351 ? 3.475   -26.158 23.228  1.0 80.783 351 A 1 
ATOM 2526 C CB  . ALA A ? 351 ? 6.296   -27.769 23.607  1.0 80.783 351 A 1 
ATOM 2527 N N   . GLU A ? 352 ? 3.186   -28.365 23.313  1.0 83.894 352 A 1 
ATOM 2528 C CA  . GLU A ? 352 ? 1.982   -28.310 22.498  1.0 83.894 352 A 1 
ATOM 2529 C C   . GLU A ? 352 ? 0.874   -27.540 23.206  1.0 83.894 352 A 1 
ATOM 2530 O O   . GLU A ? 352 ? 0.138   -26.770 22.581  1.0 83.894 352 A 1 
ATOM 2531 C CB  . GLU A ? 352 ? 1.524   -29.724 22.155  1.0 83.894 352 A 1 
ATOM 2532 C CG  . GLU A ? 352 ? 2.465   -30.483 21.220  1.0 83.894 352 A 1 
ATOM 2533 C CD  . GLU A ? 352 ? 3.687   -31.052 21.930  1.0 83.894 352 A 1 
ATOM 2534 O OE1 . GLU A ? 352 ? 3.755   -30.978 23.179  1.0 83.894 352 A 1 
ATOM 2535 O OE2 . GLU A ? 352 ? 4.578   -31.582 21.237  1.0 83.894 352 A 1 
ATOM 2536 N N   . GLU A ? 353 ? 0.744   -27.737 24.510  1.0 84.796 353 A 1 
ATOM 2537 C CA  . GLU A ? 353 ? -0.253  -26.998 25.271  1.0 84.796 353 A 1 
ATOM 2538 C C   . GLU A ? 353 ? 0.062   -25.509 25.289  1.0 84.796 353 A 1 
ATOM 2539 O O   . GLU A ? 353 ? -0.837  -24.672 25.140  1.0 84.796 353 A 1 
ATOM 2540 C CB  . GLU A ? 353 ? -0.335  -27.538 26.701  1.0 84.796 353 A 1 
ATOM 2541 C CG  . GLU A ? 353 ? -0.970  -28.910 26.821  1.0 84.796 353 A 1 
ATOM 2542 C CD  . GLU A ? 353 ? -0.977  -29.408 28.253  1.0 84.796 353 A 1 
ATOM 2543 O OE1 . GLU A ? 353 ? 0.112   -29.485 28.863  1.0 84.796 353 A 1 
ATOM 2544 O OE2 . GLU A ? 353 ? -2.062  -29.709 28.773  1.0 84.796 353 A 1 
ATOM 2545 N N   . VAL A ? 354 ? 1.332   -25.160 25.463  1.0 84.88  354 A 1 
ATOM 2546 C CA  . VAL A ? 354 ? 1.725   -23.759 25.475  1.0 84.88  354 A 1 
ATOM 2547 C C   . VAL A ? 354 ? 1.448   -23.120 24.117  1.0 84.88  354 A 1 
ATOM 2548 O O   . VAL A ? 354 ? 0.959   -21.988 24.035  1.0 84.88  354 A 1 
ATOM 2549 C CB  . VAL A ? 354 ? 3.207   -23.620 25.867  1.0 84.88  354 A 1 
ATOM 2550 C CG1 . VAL A ? 354 ? 3.663   -22.179 25.736  1.0 84.88  354 A 1 
ATOM 2551 C CG2 . VAL A ? 354 ? 3.412   -24.117 27.292  1.0 84.88  354 A 1 
ATOM 2552 N N   . ILE A ? 355 ? 1.741   -23.834 23.047  1.0 87.063 355 A 1 
ATOM 2553 C CA  . ILE A ? 355 ? 1.468   -23.318 21.715  1.0 87.063 355 A 1 
ATOM 2554 C C   . ILE A ? 355 ? -0.024  -23.062 21.537  1.0 87.063 355 A 1 
ATOM 2555 O O   . ILE A ? 355 ? -0.439  -22.002 21.057  1.0 87.063 355 A 1 
ATOM 2556 C CB  . ILE A ? 355 ? 1.994   -24.288 20.639  1.0 87.063 355 A 1 
ATOM 2557 C CG1 . ILE A ? 355 ? 3.527   -24.326 20.669  1.0 87.063 355 A 1 
ATOM 2558 C CG2 . ILE A ? 355 ? 1.494   -23.884 19.262  1.0 87.063 355 A 1 
ATOM 2559 C CD1 . ILE A ? 355 ? 4.120   -25.456 19.857  1.0 87.063 355 A 1 
ATOM 2560 N N   . ALA A ? 356 ? -0.840  -24.018 21.928  1.0 87.911 356 A 1 
ATOM 2561 C CA  . ALA A ? 356 ? -2.280  -23.879 21.761  1.0 87.911 356 A 1 
ATOM 2562 C C   . ALA A ? 356 ? -2.822  -22.712 22.575  1.0 87.911 356 A 1 
ATOM 2563 O O   . ALA A ? 356 ? -3.624  -21.915 22.076  1.0 87.911 356 A 1 
ATOM 2564 C CB  . ALA A ? 356 ? -2.978  -25.181 22.159  1.0 87.911 356 A 1 
ATOM 2565 N N   . LEU A ? 357 ? -2.386  -22.594 23.813  1.0 87.309 357 A 1 
ATOM 2566 C CA  . LEU A ? 357 ? -2.859  -21.509 24.661  1.0 87.309 357 A 1 
ATOM 2567 C C   . LEU A ? 357 ? -2.393  -20.158 24.141  1.0 87.309 357 A 1 
ATOM 2568 O O   . LEU A ? 357 ? -3.140  -19.180 24.173  1.0 87.309 357 A 1 
ATOM 2569 C CB  . LEU A ? 357 ? -2.388  -21.722 26.100  1.0 87.309 357 A 1 
ATOM 2570 C CG  . LEU A ? 357 ? -3.022  -22.891 26.852  1.0 87.309 357 A 1 
ATOM 2571 C CD1 . LEU A ? 357 ? -2.280  -23.152 28.157  1.0 87.309 357 A 1 
ATOM 2572 C CD2 . LEU A ? 357 ? -4.497  -22.618 27.118  1.0 87.309 357 A 1 
ATOM 2573 N N   . THR A ? 358 ? -1.163  -20.095 23.658  1.0 86.804 358 A 1 
ATOM 2574 C CA  . THR A ? 358 ? -0.617  -18.834 23.178  1.0 86.804 358 A 1 
ATOM 2575 C C   . THR A ? 358 ? -1.353  -18.363 21.933  1.0 86.804 358 A 1 
ATOM 2576 O O   . THR A ? 358 ? -1.742  -17.195 21.827  1.0 86.804 358 A 1 
ATOM 2577 C CB  . THR A ? 358 ? 0.878   -18.976 22.890  1.0 86.804 358 A 1 
ATOM 2578 O OG1 . THR A ? 358 ? 1.561   -19.312 24.105  1.0 86.804 358 A 1 
ATOM 2579 C CG2 . THR A ? 358 ? 1.435   -17.664 22.348  1.0 86.804 358 A 1 
ATOM 2580 N N   . ARG A ? 359 ? -1.557  -19.244 20.980  1.0 89.279 359 A 1 
ATOM 2581 C CA  . ARG A ? 359 ? -2.240  -18.862 19.752  1.0 89.279 359 A 1 
ATOM 2582 C C   . ARG A ? 359 ? -3.710  -18.565 20.008  1.0 89.279 359 A 1 
ATOM 2583 O O   . ARG A ? 359 ? -4.287  -17.681 19.362  1.0 89.279 359 A 1 
ATOM 2584 C CB  . ARG A ? 359 ? -2.077  -19.962 18.704  1.0 89.279 359 A 1 
ATOM 2585 C CG  . ARG A ? 359 ? -0.652  -20.075 18.179  1.0 89.279 359 A 1 
ATOM 2586 C CD  . ARG A ? 359 ? -0.421  -21.337 17.368  1.0 89.279 359 A 1 
ATOM 2587 N NE  . ARG A ? 359 ? -1.091  -21.322 16.083  1.0 89.279 359 A 1 
ATOM 2588 C CZ  . ARG A ? 359 ? -0.571  -20.819 14.968  1.0 89.279 359 A 1 
ATOM 2589 N NH1 . ARG A ? 359 ? 0.637   -20.282 14.972  1.0 89.279 359 A 1 
ATOM 2590 N NH2 . ARG A ? 359 ? -1.266  -20.869 13.845  1.0 89.279 359 A 1 
ATOM 2591 N N   . ALA A ? 360 ? -4.323  -19.269 20.944  1.0 89.164 360 A 1 
ATOM 2592 C CA  . ALA A ? 360 ? -5.709  -18.984 21.293  1.0 89.164 360 A 1 
ATOM 2593 C C   . ALA A ? 360 ? -5.851  -17.600 21.908  1.0 89.164 360 A 1 
ATOM 2594 O O   . ALA A ? 360 ? -6.799  -16.872 21.600  1.0 89.164 360 A 1 
ATOM 2595 C CB  . ALA A ? 360 ? -6.238  -20.050 22.251  1.0 89.164 360 A 1 
ATOM 2596 N N   . ALA A ? 361 ? -4.928  -17.235 22.762  1.0 86.377 361 A 1 
ATOM 2597 C CA  . ALA A ? 361 ? -4.985  -15.941 23.424  1.0 86.377 361 A 1 
ATOM 2598 C C   . ALA A ? 361 ? -4.453  -14.812 22.551  1.0 86.377 361 A 1 
ATOM 2599 O O   . ALA A ? 361 ? -4.889  -13.667 22.690  1.0 86.377 361 A 1 
ATOM 2600 C CB  . ALA A ? 361 ? -4.209  -15.990 24.740  1.0 86.377 361 A 1 
ATOM 2601 N N   . GLY A ? 362 ? -3.524  -15.099 21.671  1.0 88.318 362 A 1 
ATOM 2602 C CA  . GLY A ? 362 ? -2.847  -14.066 20.917  1.0 88.318 362 A 1 
ATOM 2603 C C   . GLY A ? 362 ? -3.504  -13.682 19.607  1.0 88.318 362 A 1 
ATOM 2604 O O   . GLY A ? 362 ? -3.483  -12.507 19.226  1.0 88.318 362 A 1 
ATOM 2605 N N   . PHE A ? 363 ? -4.089  -14.627 18.899  1.0 91.493 363 A 1 
ATOM 2606 C CA  . PHE A ? 363 ? -4.681  -14.354 17.601  1.0 91.493 363 A 1 
ATOM 2607 C C   . PHE A ? 363 ? -6.135  -13.939 17.751  1.0 91.493 363 A 1 
ATOM 2608 O O   . PHE A ? 363 ? -6.871  -14.468 18.585  1.0 91.493 363 A 1 
ATOM 2609 C CB  . PHE A ? 363 ? -4.596  -15.576 16.690  1.0 91.493 363 A 1 
ATOM 2610 C CG  . PHE A ? 363 ? -3.206  -15.862 16.187  1.0 91.493 363 A 1 
ATOM 2611 C CD1 . PHE A ? 363 ? -2.291  -14.844 15.986  1.0 91.493 363 A 1 
ATOM 2612 C CD2 . PHE A ? 363 ? -2.826  -17.165 15.889  1.0 91.493 363 A 1 
ATOM 2613 C CE1 . PHE A ? 363 ? -1.020  -15.111 15.517  1.0 91.493 363 A 1 
ATOM 2614 C CE2 . PHE A ? 363 ? -1.562  -17.441 15.416  1.0 91.493 363 A 1 
ATOM 2615 C CZ  . PHE A ? 363 ? -0.653  -16.416 15.234  1.0 91.493 363 A 1 
ATOM 2616 N N   . GLY A ? 364 ? -6.546  -12.990 16.920  1.0 91.987 364 A 1 
ATOM 2617 C CA  . GLY A ? 364 ? -7.925  -12.543 16.890  1.0 91.987 364 A 1 
ATOM 2618 C C   . GLY A ? 364 ? -8.793  -13.421 16.012  1.0 91.987 364 A 1 
ATOM 2619 O O   . GLY A ? 364 ? -8.315  -14.344 15.348  1.0 91.987 364 A 1 
ATOM 2620 N N   . PRO A ? 365 ? -10.095 -13.134 15.985  1.0 90.635 365 A 1 
ATOM 2621 C CA  . PRO A ? 365 ? -11.015 -13.995 15.237  1.0 90.635 365 A 1 
ATOM 2622 C C   . PRO A ? 365 ? -10.719 -14.063 13.749  1.0 90.635 365 A 1 
ATOM 2623 O O   . PRO A ? 365 ? -10.773 -15.150 13.163  1.0 90.635 365 A 1 
ATOM 2624 C CB  . PRO A ? 365 ? -12.382 -13.353 15.503  1.0 90.635 365 A 1 
ATOM 2625 C CG  . PRO A ? 365 ? -12.211 -12.610 16.784  1.0 90.635 365 A 1 
ATOM 2626 C CD  . PRO A ? 365 ? -10.794 -12.108 16.771  1.0 90.635 365 A 1 
ATOM 2627 N N   . GLU A ? 366 ? -10.406 -12.930 13.111  1.0 91.304 366 A 1 
ATOM 2628 C CA  . GLU A ? 366 ? -10.170 -12.940 11.672  1.0 91.304 366 A 1 
ATOM 2629 C C   . GLU A ? 366 ? -8.918  -13.731 11.318  1.0 91.304 366 A 1 
ATOM 2630 O O   . GLU A ? 366 ? -8.897  -14.470 10.327  1.0 91.304 366 A 1 
ATOM 2631 C CB  . GLU A ? 366 ? -10.078 -11.519 11.136  1.0 91.304 366 A 1 
ATOM 2632 C CG  . GLU A ? 366 ? -9.877  -11.429 9.630   1.0 91.304 366 A 1 
ATOM 2633 C CD  . GLU A ? 366 ? -11.045 -11.981 8.841   1.0 91.304 366 A 1 
ATOM 2634 O OE1 . GLU A ? 366 ? -12.176 -12.015 9.385   1.0 91.304 366 A 1 
ATOM 2635 O OE2 . GLU A ? 366 ? -10.848 -12.380 7.671   1.0 91.304 366 A 1 
ATOM 2636 N N   . VAL A ? 367 ? -7.874  -13.596 12.129  1.0 93.16  367 A 1 
ATOM 2637 C CA  . VAL A ? 367 ? -6.657  -14.356 11.883  1.0 93.16  367 A 1 
ATOM 2638 C C   . VAL A ? 367 ? -6.937  -15.850 12.019  1.0 93.16  367 A 1 
ATOM 2639 O O   . VAL A ? 367 ? -6.513  -16.655 11.181  1.0 93.16  367 A 1 
ATOM 2640 C CB  . VAL A ? 367 ? -5.536  -13.908 12.839  1.0 93.16  367 A 1 
ATOM 2641 C CG1 . VAL A ? 367 ? -4.336  -14.817 12.709  1.0 93.16  367 A 1 
ATOM 2642 C CG2 . VAL A ? 367 ? -5.160  -12.465 12.552  1.0 93.16  367 A 1 
ATOM 2643 N N   . LYS A ? 368 ? -7.656  -16.230 13.056  1.0 93.352 368 A 1 
ATOM 2644 C CA  . LYS A ? 368 ? -7.988  -17.635 13.245  1.0 93.352 368 A 1 
ATOM 2645 C C   . LYS A ? 368 ? -8.823  -18.159 12.086  1.0 93.352 368 A 1 
ATOM 2646 O O   . LYS A ? 368 ? -8.611  -19.281 11.611  1.0 93.352 368 A 1 
ATOM 2647 C CB  . LYS A ? 368 ? -8.736  -17.828 14.565  1.0 93.352 368 A 1 
ATOM 2648 C CG  . LYS A ? 368 ? -7.909  -17.534 15.802  1.0 93.352 368 A 1 
ATOM 2649 C CD  . LYS A ? 368 ? -8.752  -17.633 17.063  1.0 93.352 368 A 1 
ATOM 2650 C CE  . LYS A ? 368 ? -7.967  -17.268 18.299  1.0 93.352 368 A 1 
ATOM 2651 N NZ  . LYS A ? 368 ? -8.809  -17.283 19.525  1.0 93.352 368 A 1 
ATOM 2652 N N   . ARG A ? 369 ? -9.765  -17.355 11.632  1.0 92.545 369 A 1 
ATOM 2653 C CA  . ARG A ? 369 ? -10.606 -17.765 10.515  1.0 92.545 369 A 1 
ATOM 2654 C C   . ARG A ? 369 ? -9.778  -18.030 9.261   1.0 92.545 369 A 1 
ATOM 2655 O O   . ARG A ? 369 ? -9.960  -19.046 8.584   1.0 92.545 369 A 1 
ATOM 2656 C CB  . ARG A ? 369 ? -11.670 -16.694 10.266  1.0 92.545 369 A 1 
ATOM 2657 C CG  . ARG A ? 369 ? -12.580 -16.957 9.074   1.0 92.545 369 A 1 
ATOM 2658 C CD  . ARG A ? 369 ? -13.862 -16.149 9.178   1.0 92.545 369 A 1 
ATOM 2659 N NE  . ARG A ? 369 ? -13.624 -14.797 9.675   1.0 92.545 369 A 1 
ATOM 2660 C CZ  . ARG A ? 369 ? -14.162 -14.303 10.795  1.0 92.545 369 A 1 
ATOM 2661 N NH1 . ARG A ? 369 ? -14.969 -15.057 11.535  1.0 92.545 369 A 1 
ATOM 2662 N NH2 . ARG A ? 369 ? -13.889 -13.051 11.169  1.0 92.545 369 A 1 
ATOM 2663 N N   . ARG A ? 370 ? -8.862  -17.128 8.938   1.0 94.307 370 A 1 
ATOM 2664 C CA  . ARG A ? 370 ? -8.065  -17.297 7.732   1.0 94.307 370 A 1 
ATOM 2665 C C   . ARG A ? 370 ? -7.066  -18.437 7.869   1.0 94.307 370 A 1 
ATOM 2666 O O   . ARG A ? 370 ? -6.761  -19.115 6.882   1.0 94.307 370 A 1 
ATOM 2667 C CB  . ARG A ? 370 ? -7.366  -15.989 7.380   1.0 94.307 370 A 1 
ATOM 2668 C CG  . ARG A ? 370 ? -8.359  -14.878 7.056   1.0 94.307 370 A 1 
ATOM 2669 C CD  . ARG A ? 370 ? -7.691  -13.665 6.448   1.0 94.307 370 A 1 
ATOM 2670 N NE  . ARG A ? 370 ? -8.653  -12.595 6.213   1.0 94.307 370 A 1 
ATOM 2671 C CZ  . ARG A ? 370 ? -8.414  -11.511 5.487   1.0 94.307 370 A 1 
ATOM 2672 N NH1 . ARG A ? 370 ? -7.230  -11.348 4.906   1.0 94.307 370 A 1 
ATOM 2673 N NH2 . ARG A ? 370 ? -9.353  -10.586 5.342   1.0 94.307 370 A 1 
ATOM 2674 N N   . ILE A ? 371 ? -6.562  -18.671 9.068   1.0 94.178 371 A 1 
ATOM 2675 C CA  . ILE A ? 371 ? -5.700  -19.823 9.292   1.0 94.178 371 A 1 
ATOM 2676 C C   . ILE A ? 371 ? -6.467  -21.117 9.035   1.0 94.178 371 A 1 
ATOM 2677 O O   . ILE A ? 371 ? -5.962  -22.040 8.387   1.0 94.178 371 A 1 
ATOM 2678 C CB  . ILE A ? 371 ? -5.117  -19.803 10.718  1.0 94.178 371 A 1 
ATOM 2679 C CG1 . ILE A ? 371 ? -4.084  -18.681 10.852  1.0 94.178 371 A 1 
ATOM 2680 C CG2 . ILE A ? 371 ? -4.483  -21.143 11.058  1.0 94.178 371 A 1 
ATOM 2681 C CD1 . ILE A ? 371 ? -3.602  -18.466 12.271  1.0 94.178 371 A 1 
ATOM 2682 N N   . MET A ? 372 ? -7.686  -21.182 9.525   1.0 93.668 372 A 1 
ATOM 2683 C CA  . MET A ? 372 ? -8.485  -22.385 9.338   1.0 93.668 372 A 1 
ATOM 2684 C C   . MET A ? 372 ? -8.838  -22.598 7.872   1.0 93.668 372 A 1 
ATOM 2685 O O   . MET A ? 372 ? -8.790  -23.730 7.375   1.0 93.668 372 A 1 
ATOM 2686 C CB  . MET A ? 372 ? -9.752  -22.306 10.190  1.0 93.668 372 A 1 
ATOM 2687 C CG  . MET A ? 372 ? -9.479  -22.356 11.687  1.0 93.668 372 A 1 
ATOM 2688 S SD  . MET A ? 372 ? -10.951 -22.094 12.691  1.0 93.668 372 A 1 
ATOM 2689 C CE  . MET A ? 372 ? -11.839 -23.611 12.355  1.0 93.668 372 A 1 
ATOM 2690 N N   . ILE A ? 373 ? -9.189  -21.531 7.167   1.0 93.405 373 A 1 
ATOM 2691 C CA  . ILE A ? 373 ? -9.496  -21.644 5.750   1.0 93.405 373 A 1 
ATOM 2692 C C   . ILE A ? 373 ? -8.275  -22.127 4.976   1.0 93.405 373 A 1 
ATOM 2693 O O   . ILE A ? 373 ? -8.365  -23.015 4.127   1.0 93.405 373 A 1 
ATOM 2694 C CB  . ILE A ? 373 ? -9.999  -20.299 5.197   1.0 93.405 373 A 1 
ATOM 2695 C CG1 . ILE A ? 373 ? -11.358 -19.953 5.817   1.0 93.405 373 A 1 
ATOM 2696 C CG2 . ILE A ? 373 ? -10.107 -20.342 3.690   1.0 93.405 373 A 1 
ATOM 2697 C CD1 . ILE A ? 373 ? -11.806 -18.540 5.534   1.0 93.405 373 A 1 
ATOM 2698 N N   . GLY A ? 374 ? -7.134  -21.532 5.267   1.0 94.436 374 A 1 
ATOM 2699 C CA  . GLY A ? 374 ? -5.924  -21.933 4.577   1.0 94.436 374 A 1 
ATOM 2700 C C   . GLY A ? 374 ? -5.518  -23.363 4.870   1.0 94.436 374 A 1 
ATOM 2701 O O   . GLY A ? 374 ? -5.118  -24.100 3.964   1.0 94.436 374 A 1 
ATOM 2702 N N   . ALA A ? 375 ? -5.613  -23.763 6.122   1.0 92.348 375 A 1 
ATOM 2703 C CA  . ALA A ? 375 ? -5.277  -25.134 6.477   1.0 92.348 375 A 1 
ATOM 2704 C C   . ALA A ? 375 ? -6.197  -26.119 5.764   1.0 92.348 375 A 1 
ATOM 2705 O O   . ALA A ? 375 ? -5.759  -27.180 5.313   1.0 92.348 375 A 1 
ATOM 2706 C CB  . ALA A ? 375 ? -5.367  -25.319 7.992   1.0 92.348 375 A 1 
ATOM 2707 N N   . TYR A ? 376 ? -7.459  -25.769 5.661   1.0 93.042 376 A 1 
ATOM 2708 C CA  . TYR A ? 376 ? -8.399  -26.629 4.951   1.0 93.042 376 A 1 
ATOM 2709 C C   . TYR A ? 376 ? -8.064  -26.706 3.464   1.0 93.042 376 A 1 
ATOM 2710 O O   . TYR A ? 376 ? -8.053  -27.792 2.872   1.0 93.042 376 A 1 
ATOM 2711 C CB  . TYR A ? 376 ? -9.822  -26.108 5.156   1.0 93.042 376 A 1 
ATOM 2712 C CG  . TYR A ? 376 ? -10.883 -26.926 4.471   1.0 93.042 376 A 1 
ATOM 2713 C CD1 . TYR A ? 376 ? -11.371 -28.089 5.057   1.0 93.042 376 A 1 
ATOM 2714 C CD2 . TYR A ? 376 ? -11.411 -26.528 3.250   1.0 93.042 376 A 1 
ATOM 2715 C CE1 . TYR A ? 376 ? -12.356 -28.837 4.443   1.0 93.042 376 A 1 
ATOM 2716 C CE2 . TYR A ? 376 ? -12.400 -27.271 2.628   1.0 93.042 376 A 1 
ATOM 2717 C CZ  . TYR A ? 376 ? -12.866 -28.427 3.226   1.0 93.042 376 A 1 
ATOM 2718 O OH  . TYR A ? 376 ? -13.850 -29.165 2.606   1.0 93.042 376 A 1 
ATOM 2719 N N   . ALA A ? 377 ? -7.786  -25.560 2.853   1.0 92.515 377 A 1 
ATOM 2720 C CA  . ALA A ? 377 ? -7.503  -25.528 1.426   1.0 92.515 377 A 1 
ATOM 2721 C C   . ALA A ? 377 ? -6.230  -26.290 1.082   1.0 92.515 377 A 1 
ATOM 2722 O O   . ALA A ? 377 ? -6.121  -26.855 -0.011  1.0 92.515 377 A 1 
ATOM 2723 C CB  . ALA A ? 377 ? -7.400  -24.079 0.953   1.0 92.515 377 A 1 
ATOM 2724 N N   . LEU A ? 378 ? -5.275  -26.308 1.986   1.0 91.283 378 A 1 
ATOM 2725 C CA  . LEU A ? 378 ? -4.002  -26.970 1.740   1.0 91.283 378 A 1 
ATOM 2726 C C   . LEU A ? 378 ? -3.980  -28.422 2.197   1.0 91.283 378 A 1 
ATOM 2727 O O   . LEU A ? 378 ? -2.961  -29.099 2.014   1.0 91.283 378 A 1 
ATOM 2728 C CB  . LEU A ? 378 ? -2.867  -26.203 2.422   1.0 91.283 378 A 1 
ATOM 2729 C CG  . LEU A ? 378 ? -2.561  -24.812 1.868   1.0 91.283 378 A 1 
ATOM 2730 C CD1 . LEU A ? 378 ? -1.510  -24.121 2.730   1.0 91.283 378 A 1 
ATOM 2731 C CD2 . LEU A ? 378 ? -2.099  -24.900 0.421   1.0 91.283 378 A 1 
ATOM 2732 N N   . SER A ? 379 ? -5.058  -28.908 2.771   1.0 89.757 379 A 1 
ATOM 2733 C CA  . SER A ? 379 ? -5.093  -30.291 3.222   1.0 89.757 379 A 1 
ATOM 2734 C C   . SER A ? 379 ? -5.030  -31.248 2.040   1.0 89.757 379 A 1 
ATOM 2735 O O   . SER A ? 379 ? -5.367  -30.903 0.904   1.0 89.757 379 A 1 
ATOM 2736 C CB  . SER A ? 379 ? -6.345  -30.557 4.055   1.0 89.757 379 A 1 
ATOM 2737 O OG  . SER A ? 379 ? -7.507  -30.471 3.262   1.0 89.757 379 A 1 
ATOM 2738 N N   . ALA A ? 380 ? -4.607  -32.459 2.316   1.0 82.913 380 A 1 
ATOM 2739 C CA  . ALA A ? 380 ? -4.363  -33.425 1.254   1.0 82.913 380 A 1 
ATOM 2740 C C   . ALA A ? 380 ? -5.607  -33.702 0.417   1.0 82.913 380 A 1 
ATOM 2741 O O   . ALA A ? 380 ? -5.510  -33.918 -0.793  1.0 82.913 380 A 1 
ATOM 2742 C CB  . ALA A ? 380 ? -3.825  -34.723 1.857   1.0 82.913 380 A 1 
ATOM 2743 N N   . GLY A ? 381 ? -6.766  -33.681 1.045   1.0 83.95  381 A 1 
ATOM 2744 C CA  . GLY A ? 381 ? -7.986  -33.991 0.329   1.0 83.95  381 A 1 
ATOM 2745 C C   . GLY A ? 381 ? -8.558  -32.857 -0.493  1.0 83.95  381 A 1 
ATOM 2746 O O   . GLY A ? 381 ? -9.463  -33.084 -1.298  1.0 83.95  381 A 1 
ATOM 2747 N N   . TYR A ? 382 ? -8.040  -31.644 -0.325  1.0 84.602 382 A 1 
ATOM 2748 C CA  . TYR A ? 382 ? -8.630  -30.473 -0.955  1.0 84.602 382 A 1 
ATOM 2749 C C   . TYR A ? 382 ? -7.615  -29.577 -1.650  1.0 84.602 382 A 1 
ATOM 2750 O O   . TYR A ? 382 ? -7.987  -28.523 -2.169  1.0 84.602 382 A 1 
ATOM 2751 C CB  . TYR A ? 382 ? -9.412  -29.662 0.081   1.0 84.602 382 A 1 
ATOM 2752 C CG  . TYR A ? 382 ? -10.559 -30.437 0.683   1.0 84.602 382 A 1 
ATOM 2753 C CD1 . TYR A ? 382 ? -11.760 -30.570 -0.002  1.0 84.602 382 A 1 
ATOM 2754 C CD2 . TYR A ? 382 ? -10.437 -31.037 1.925   1.0 84.602 382 A 1 
ATOM 2755 C CE1 . TYR A ? 382 ? -12.815 -31.288 0.537   1.0 84.602 382 A 1 
ATOM 2756 C CE2 . TYR A ? 382 ? -11.485 -31.757 2.474   1.0 84.602 382 A 1 
ATOM 2757 C CZ  . TYR A ? 382 ? -12.671 -31.876 1.776   1.0 84.602 382 A 1 
ATOM 2758 O OH  . TYR A ? 382 ? -13.712 -32.584 2.316   1.0 84.602 382 A 1 
ATOM 2759 N N   . TYR A ? 383 ? -6.363  -29.975 -1.682  1.0 85.978 383 A 1 
ATOM 2760 C CA  . TYR A ? 383 ? -5.336  -29.140 -2.300  1.0 85.978 383 A 1 
ATOM 2761 C C   . TYR A ? 383 ? -5.628  -28.894 -3.776  1.0 85.978 383 A 1 
ATOM 2762 O O   . TYR A ? 383 ? -5.593  -27.756 -4.248  1.0 85.978 383 A 1 
ATOM 2763 C CB  . TYR A ? 383 ? -3.970  -29.801 -2.129  1.0 85.978 383 A 1 
ATOM 2764 C CG  . TYR A ? 383 ? -2.834  -29.032 -2.748  1.0 85.978 383 A 1 
ATOM 2765 C CD1 . TYR A ? 383 ? -2.205  -28.008 -2.046  1.0 85.978 383 A 1 
ATOM 2766 C CD2 . TYR A ? 383 ? -2.377  -29.332 -4.024  1.0 85.978 383 A 1 
ATOM 2767 C CE1 . TYR A ? 383 ? -1.155  -27.296 -2.601  1.0 85.978 383 A 1 
ATOM 2768 C CE2 . TYR A ? 383 ? -1.326  -28.627 -4.592  1.0 85.978 383 A 1 
ATOM 2769 C CZ  . TYR A ? 383 ? -0.717  -27.609 -3.876  1.0 85.978 383 A 1 
ATOM 2770 O OH  . TYR A ? 383 ? 0.323   -26.910 -4.434  1.0 85.978 383 A 1 
ATOM 2771 N N   . ASP A ? 384 ? -5.927  -29.940 -4.512  1.0 83.398 384 A 1 
ATOM 2772 C CA  . ASP A ? 384 ? -6.183  -29.796 -5.937  1.0 83.398 384 A 1 
ATOM 2773 C C   . ASP A ? 384 ? -7.454  -29.006 -6.210  1.0 83.398 384 A 1 
ATOM 2774 O O   . ASP A ? 384 ? -7.526  -28.251 -7.185  1.0 83.398 384 A 1 
ATOM 2775 C CB  . ASP A ? 384 ? -6.273  -31.171 -6.605  1.0 83.398 384 A 1 
ATOM 2776 C CG  . ASP A ? 384 ? -4.934  -31.883 -6.650  1.0 83.398 384 A 1 
ATOM 2777 O OD1 . ASP A ? 384 ? -3.887  -31.208 -6.584  1.0 83.398 384 A 1 
ATOM 2778 O OD2 . ASP A ? 384 ? -4.933  -33.125 -6.765  1.0 83.398 384 A 1 
ATOM 2779 N N   . SER A ? 385 ? -8.454  -29.170 -5.366  1.0 87.194 385 A 1 
ATOM 2780 C CA  . SER A ? 385 ? -9.735  -28.513 -5.589  1.0 87.194 385 A 1 
ATOM 2781 C C   . SER A ? 385 ? -9.658  -27.010 -5.364  1.0 87.194 385 A 1 
ATOM 2782 O O   . SER A ? 385 ? -10.319 -26.241 -6.064  1.0 87.194 385 A 1 
ATOM 2783 C CB  . SER A ? 385 ? -10.806 -29.131 -4.689  1.0 87.194 385 A 1 
ATOM 2784 O OG  . SER A ? 385 ? -10.986 -30.508 -4.979  1.0 87.194 385 A 1 
ATOM 2785 N N   . TYR A ? 386 ? -8.849  -26.566 -4.417  1.0 89.567 386 A 1 
ATOM 2786 C CA  . TYR A ? 386 ? -8.878  -25.179 -3.984  1.0 89.567 386 A 1 
ATOM 2787 C C   . TYR A ? 386 ? -7.601  -24.427 -4.320  1.0 89.567 386 A 1 
ATOM 2788 O O   . TYR A ? 386 ? -7.617  -23.475 -5.107  1.0 89.567 386 A 1 
ATOM 2789 C CB  . TYR A ? 386 ? -9.167  -25.102 -2.484  1.0 89.567 386 A 1 
ATOM 2790 C CG  . TYR A ? 386 ? -10.554 -25.582 -2.130  1.0 89.567 386 A 1 
ATOM 2791 C CD1 . TYR A ? 386 ? -11.677 -24.938 -2.641  1.0 89.567 386 A 1 
ATOM 2792 C CD2 . TYR A ? 386 ? -10.747 -26.670 -1.291  1.0 89.567 386 A 1 
ATOM 2793 C CE1 . TYR A ? 386 ? -12.957 -25.377 -2.327  1.0 89.567 386 A 1 
ATOM 2794 C CE2 . TYR A ? 386 ? -12.019 -27.111 -0.972  1.0 89.567 386 A 1 
ATOM 2795 C CZ  . TYR A ? 386 ? -13.123 -26.465 -1.492  1.0 89.567 386 A 1 
ATOM 2796 O OH  . TYR A ? 386 ? -14.382 -26.900 -1.181  1.0 89.567 386 A 1 
ATOM 2797 N N   . TYR A ? 387 ? -6.484  -24.829 -3.740  1.0 92.054 387 A 1 
ATOM 2798 C CA  . TYR A ? 387 ? -5.268  -24.046 -3.912  1.0 92.054 387 A 1 
ATOM 2799 C C   . TYR A ? 387 ? -4.753  -24.110 -5.344  1.0 92.054 387 A 1 
ATOM 2800 O O   . TYR A ? 387 ? -4.392  -23.089 -5.929  1.0 92.054 387 A 1 
ATOM 2801 C CB  . TYR A ? 387 ? -4.193  -24.516 -2.935  1.0 92.054 387 A 1 
ATOM 2802 C CG  . TYR A ? 387 ? -2.947  -23.671 -2.970  1.0 92.054 387 A 1 
ATOM 2803 C CD1 . TYR A ? 387 ? -2.918  -22.420 -2.360  1.0 92.054 387 A 1 
ATOM 2804 C CD2 . TYR A ? 387 ? -1.796  -24.115 -3.608  1.0 92.054 387 A 1 
ATOM 2805 C CE1 . TYR A ? 387 ? -1.779  -21.633 -2.388  1.0 92.054 387 A 1 
ATOM 2806 C CE2 . TYR A ? 387 ? -0.651  -23.336 -3.644  1.0 92.054 387 A 1 
ATOM 2807 C CZ  . TYR A ? 387 ? -0.644  -22.098 -3.031  1.0 92.054 387 A 1 
ATOM 2808 O OH  . TYR A ? 387 ? 0.484   -21.323 -3.065  1.0 92.054 387 A 1 
ATOM 2809 N N   . SER A ? 388 ? -4.715  -25.297 -5.931  1.0 92.513 388 A 1 
ATOM 2810 C CA  . SER A ? 388 ? -4.224  -25.427 -7.296  1.0 92.513 388 A 1 
ATOM 2811 C C   . SER A ? 388 ? -5.098  -24.656 -8.276  1.0 92.513 388 A 1 
ATOM 2812 O O   . SER A ? 388 ? -4.589  -23.988 -9.184  1.0 92.513 388 A 1 
ATOM 2813 C CB  . SER A ? 388 ? -4.147  -26.902 -7.692  1.0 92.513 388 A 1 
ATOM 2814 O OG  . SER A ? 388 ? -3.182  -27.584 -6.913  1.0 92.513 388 A 1 
ATOM 2815 N N   . GLN A ? 389 ? -6.406  -24.730 -8.106  1.0 93.252 389 A 1 
ATOM 2816 C CA  . GLN A ? 389 ? -7.301  -23.982 -8.976  1.0 93.252 389 A 1 
ATOM 2817 C C   . GLN A ? 389 ? -7.106  -22.482 -8.805  1.0 93.252 389 A 1 
ATOM 2818 O O   . GLN A ? 389 ? -7.139  -21.725 -9.780  1.0 93.252 389 A 1 
ATOM 2819 C CB  . GLN A ? 389 ? -8.749  -24.367 -8.701  1.0 93.252 389 A 1 
ATOM 2820 C CG  . GLN A ? 389 ? -9.092  -25.794 -9.080  1.0 93.252 389 A 1 
ATOM 2821 C CD  . GLN A ? 389 ? -8.995  -26.025 -10.568 1.0 93.252 389 A 1 
ATOM 2822 O OE1 . GLN A ? 389 ? -9.461  -25.203 -11.363 1.0 93.252 389 A 1 
ATOM 2823 N NE2 . GLN A ? 389 ? -8.393  -27.142 -10.961 1.0 93.252 389 A 1 
ATOM 2824 N N   . ALA A ? 390 ? -6.904  -22.031 -7.571  1.0 94.638 390 A 1 
ATOM 2825 C CA  . ALA A ? 390 ? -6.668  -20.615 -7.334  1.0 94.638 390 A 1 
ATOM 2826 C C   . ALA A ? 390 ? -5.392  -20.146 -8.024  1.0 94.638 390 A 1 
ATOM 2827 O O   . ALA A ? 390 ? -5.350  -19.045 -8.582  1.0 94.638 390 A 1 
ATOM 2828 C CB  . ALA A ? 390 ? -6.605  -20.341 -5.831  1.0 94.638 390 A 1 
ATOM 2829 N N   . GLN A ? 391 ? -4.363  -20.966 -7.997  1.0 94.692 391 A 1 
ATOM 2830 C CA  . GLN A ? 391 ? -3.130  -20.611 -8.683  1.0 94.692 391 A 1 
ATOM 2831 C C   . GLN A ? 391 ? -3.327  -20.541 -10.195 1.0 94.692 391 A 1 
ATOM 2832 O O   . GLN A ? 391 ? -2.732  -19.700 -10.871 1.0 94.692 391 A 1 
ATOM 2833 C CB  . GLN A ? 391 ? -2.026  -21.607 -8.337  1.0 94.692 391 A 1 
ATOM 2834 C CG  . GLN A ? 391 ? -1.534  -21.503 -6.906  1.0 94.692 391 A 1 
ATOM 2835 C CD  . GLN A ? 391 ? -0.758  -20.228 -6.652  1.0 94.692 391 A 1 
ATOM 2836 O OE1 . GLN A ? 391 ? -0.243  -19.600 -7.574  1.0 94.692 391 A 1 
ATOM 2837 N NE2 . GLN A ? 391 ? -0.661  -19.836 -5.384  1.0 94.692 391 A 1 
ATOM 2838 N N   . LYS A ? 392 ? -4.157  -21.400 -10.737 1.0 95.453 392 A 1 
ATOM 2839 C CA  . LYS A ? 392 ? -4.454  -21.338 -12.163 1.0 95.453 392 A 1 
ATOM 2840 C C   . LYS A ? 392 ? -5.183  -20.047 -12.515 1.0 95.453 392 A 1 
ATOM 2841 O O   . LYS A ? 392 ? -4.875  -19.400 -13.525 1.0 95.453 392 A 1 
ATOM 2842 C CB  . LYS A ? 392 ? -5.278  -22.556 -12.581 1.0 95.453 392 A 1 
ATOM 2843 C CG  . LYS A ? 392 ? -4.523  -23.876 -12.493 1.0 95.453 392 A 1 
ATOM 2844 C CD  . LYS A ? 392 ? -5.426  -25.058 -12.807 1.0 95.453 392 A 1 
ATOM 2845 C CE  . LYS A ? 392 ? -4.690  -26.378 -12.664 1.0 95.453 392 A 1 
ATOM 2846 N NZ  . LYS A ? 392 ? -5.581  -27.538 -12.896 1.0 95.453 392 A 1 
ATOM 2847 N N   . VAL A ? 393 ? -6.145  -19.663 -11.690 1.0 95.171 393 A 1 
ATOM 2848 C CA  . VAL A ? 393 ? -6.843  -18.403 -11.907 1.0 95.171 393 A 1 
ATOM 2849 C C   . VAL A ? 393 ? -5.868  -17.233 -11.800 1.0 95.171 393 A 1 
ATOM 2850 O O   . VAL A ? 393 ? -5.946  -16.266 -12.569 1.0 95.171 393 A 1 
ATOM 2851 C CB  . VAL A ? 393 ? -8.004  -18.258 -10.905 1.0 95.171 393 A 1 
ATOM 2852 C CG1 . VAL A ? 393 ? -8.624  -16.878 -11.000 1.0 95.171 393 A 1 
ATOM 2853 C CG2 . VAL A ? 393 ? -9.048  -19.335 -11.156 1.0 95.171 393 A 1 
ATOM 2854 N N   . ARG A ? 394 ? -4.948  -17.307 -10.860 1.0 95.812 394 A 1 
ATOM 2855 C CA  . ARG A ? 394 ? -3.922  -16.273 -10.725 1.0 95.812 394 A 1 
ATOM 2856 C C   . ARG A ? 394 ? -3.133  -16.109 -12.019 1.0 95.812 394 A 1 
ATOM 2857 O O   . ARG A ? 394 ? -2.865  -14.985 -12.459 1.0 95.812 394 A 1 
ATOM 2858 C CB  . ARG A ? 394 ? -3.000  -16.640 -9.569  1.0 95.812 394 A 1 
ATOM 2859 C CG  . ARG A ? 394 ? -1.889  -15.657 -9.282  1.0 95.812 394 A 1 
ATOM 2860 C CD  . ARG A ? 394 ? -1.114  -16.120 -8.058  1.0 95.812 394 A 1 
ATOM 2861 N NE  . ARG A ? 394 ? -0.079  -15.186 -7.658  1.0 95.812 394 A 1 
ATOM 2862 C CZ  . ARG A ? 394 ? 0.559   -15.239 -6.495  1.0 95.812 394 A 1 
ATOM 2863 N NH1 . ARG A ? 394 ? 0.259   -16.194 -5.614  1.0 95.812 394 A 1 
ATOM 2864 N NH2 . ARG A ? 394 ? 1.491   -14.343 -6.202  1.0 95.812 394 A 1 
ATOM 2865 N N   . THR A ? 395 ? -2.773  -17.211 -12.629 1.0 95.938 395 A 1 
ATOM 2866 C CA  . THR A ? 395 ? -2.064  -17.154 -13.901 1.0 95.938 395 A 1 
ATOM 2867 C C   . THR A ? 395 ? -2.930  -16.517 -14.987 1.0 95.938 395 A 1 
ATOM 2868 O O   . THR A ? 395 ? -2.446  -15.714 -15.794 1.0 95.938 395 A 1 
ATOM 2869 C CB  . THR A ? 395 ? -1.617  -18.554 -14.322 1.0 95.938 395 A 1 
ATOM 2870 O OG1 . THR A ? 395 ? -0.722  -19.088 -13.334 1.0 95.938 395 A 1 
ATOM 2871 C CG2 . THR A ? 395 ? -0.916  -18.513 -15.666 1.0 95.938 395 A 1 
ATOM 2872 N N   . LEU A ? 396 ? -4.201  -16.864 -15.016 1.0 96.003 396 A 1 
ATOM 2873 C CA  . LEU A ? 396 ? -5.097  -16.284 -16.007 1.0 96.003 396 A 1 
ATOM 2874 C C   . LEU A ? 396 ? -5.239  -14.779 -15.820 1.0 96.003 396 A 1 
ATOM 2875 O O   . LEU A ? 396 ? -5.322  -14.028 -16.798 1.0 96.003 396 A 1 
ATOM 2876 C CB  . LEU A ? 396 ? -6.465  -16.962 -15.938 1.0 96.003 396 A 1 
ATOM 2877 C CG  . LEU A ? 396 ? -6.502  -18.441 -16.336 1.0 96.003 396 A 1 
ATOM 2878 C CD1 . LEU A ? 396 ? -7.859  -19.046 -16.011 1.0 96.003 396 A 1 
ATOM 2879 C CD2 . LEU A ? 396 ? -6.172  -18.603 -17.808 1.0 96.003 396 A 1 
ATOM 2880 N N   . ILE A ? 397 ? -5.268  -14.317 -14.577 1.0 95.622 397 A 1 
ATOM 2881 C CA  . ILE A ? 397 ? -5.339  -12.892 -14.311 1.0 95.622 397 A 1 
ATOM 2882 C C   . ILE A ? 397 ? -4.079  -12.197 -14.816 1.0 95.622 397 A 1 
ATOM 2883 O O   . ILE A ? 397 ? -4.143  -11.116 -15.411 1.0 95.622 397 A 1 
ATOM 2884 C CB  . ILE A ? 397 ? -5.562  -12.638 -12.811 1.0 95.622 397 A 1 
ATOM 2885 C CG1 . ILE A ? 397 ? -6.978  -13.077 -12.419 1.0 95.622 397 A 1 
ATOM 2886 C CG2 . ILE A ? 397 ? -5.347  -11.177 -12.460 1.0 95.622 397 A 1 
ATOM 2887 C CD1 . ILE A ? 397 ? -7.194  -13.175 -10.927 1.0 95.622 397 A 1 
ATOM 2888 N N   . ALA A ? 398 ? -2.936  -12.805 -14.586 1.0 94.884 398 A 1 
ATOM 2889 C CA  . ALA A ? 398 ? -1.694  -12.241 -15.093 1.0 94.884 398 A 1 
ATOM 2890 C C   . ALA A ? 398 ? -1.701  -12.167 -16.613 1.0 94.884 398 A 1 
ATOM 2891 O O   . ALA A ? 398 ? -1.214  -11.195 -17.200 1.0 94.884 398 A 1 
ATOM 2892 C CB  . ALA A ? 398 ? -0.503  -13.062 -14.599 1.0 94.884 398 A 1 
ATOM 2893 N N   . ARG A ? 399 ? -2.245  -13.188 -17.258 1.0 94.93  399 A 1 
ATOM 2894 C CA  . ARG A ? 399 ? -2.335  -13.166 -18.710 1.0 94.93  399 A 1 
ATOM 2895 C C   . ARG A ? 399 ? -3.268  -12.064 -19.196 1.0 94.93  399 A 1 
ATOM 2896 O O   . ARG A ? 399 ? -2.988  -11.413 -20.206 1.0 94.93  399 A 1 
ATOM 2897 C CB  . ARG A ? 399 ? -2.802  -14.526 -19.230 1.0 94.93  399 A 1 
ATOM 2898 C CG  . ARG A ? 399 ? -1.789  -15.640 -19.045 1.0 94.93  399 A 1 
ATOM 2899 C CD  . ARG A ? 399 ? -2.344  -16.963 -19.537 1.0 94.93  399 A 1 
ATOM 2900 N NE  . ARG A ? 399 ? -1.402  -18.056 -19.366 1.0 94.93  399 A 1 
ATOM 2901 C CZ  . ARG A ? 399 ? -1.664  -19.325 -19.649 1.0 94.93  399 A 1 
ATOM 2902 N NH1 . ARG A ? 399 ? -2.857  -19.669 -20.124 1.0 94.93  399 A 1 
ATOM 2903 N NH2 . ARG A ? 399 ? -0.733  -20.250 -19.455 1.0 94.93  399 A 1 
ATOM 2904 N N   . ASP A ? 400 ? -4.371  -11.848 -18.496 1.0 94.774 400 A 1 
ATOM 2905 C CA  . ASP A ? 400 ? -5.268  -10.755 -18.852 1.0 94.774 400 A 1 
ATOM 2906 C C   . ASP A ? 400 ? -4.535  -9.420  -18.820 1.0 94.774 400 A 1 
ATOM 2907 O O   . ASP A ? 400 ? -4.668  -8.597  -19.733 1.0 94.774 400 A 1 
ATOM 2908 C CB  . ASP A ? 400 ? -6.460  -10.706 -17.894 1.0 94.774 400 A 1 
ATOM 2909 C CG  . ASP A ? 400 ? -7.504  -11.764 -18.202 1.0 94.774 400 A 1 
ATOM 2910 O OD1 . ASP A ? 400 ? -7.384  -12.455 -19.230 1.0 94.774 400 A 1 
ATOM 2911 O OD2 . ASP A ? 400 ? -8.462  -11.891 -17.404 1.0 94.774 400 A 1 
ATOM 2912 N N   . LEU A ? 401 ? -3.759  -9.193  -17.768 1.0 94.564 401 A 1 
ATOM 2913 C CA  . LEU A ? 401 ? -3.029  -7.940  -17.650 1.0 94.564 401 A 1 
ATOM 2914 C C   . LEU A ? 401 ? -1.962  -7.817  -18.729 1.0 94.564 401 A 1 
ATOM 2915 O O   . LEU A ? 401 ? -1.794  -6.749  -19.324 1.0 94.564 401 A 1 
ATOM 2916 C CB  . LEU A ? 401 ? -2.410  -7.823  -16.256 1.0 94.564 401 A 1 
ATOM 2917 C CG  . LEU A ? 401 ? -3.400  -7.529  -15.132 1.0 94.564 401 A 1 
ATOM 2918 C CD1 . LEU A ? 401 ? -2.775  -7.792  -13.773 1.0 94.564 401 A 1 
ATOM 2919 C CD2 . LEU A ? 401 ? -3.888  -6.092  -15.227 1.0 94.564 401 A 1 
ATOM 2920 N N   . ASP A ? 402 ? -1.243  -8.894  -18.998 1.0 93.271 402 A 1 
ATOM 2921 C CA  . ASP A ? 402 ? -0.230  -8.851  -20.045 1.0 93.271 402 A 1 
ATOM 2922 C C   . ASP A ? 402 ? -0.850  -8.521  -21.395 1.0 93.271 402 A 1 
ATOM 2923 O O   . ASP A ? 402 ? -0.299  -7.735  -22.173 1.0 93.271 402 A 1 
ATOM 2924 C CB  . ASP A ? 402 ? 0.509   -10.188 -20.124 1.0 93.271 402 A 1 
ATOM 2925 C CG  . ASP A ? 402 ? 1.422   -10.428 -18.937 1.0 93.271 402 A 1 
ATOM 2926 O OD1 . ASP A ? 402 ? 1.753   -9.456  -18.222 1.0 93.271 402 A 1 
ATOM 2927 O OD2 . ASP A ? 402 ? 1.820   -11.594 -18.728 1.0 93.271 402 A 1 
ATOM 2928 N N   . LYS A ? 403 ? -1.993  -9.114  -21.682 1.0 93.295 403 A 1 
ATOM 2929 C CA  . LYS A ? 403 ? -2.677  -8.818  -22.932 1.0 93.295 403 A 1 
ATOM 2930 C C   . LYS A ? 403 ? -3.139  -7.369  -22.975 1.0 93.295 403 A 1 
ATOM 2931 O O   . LYS A ? 403 ? -3.024  -6.702  -24.012 1.0 93.295 403 A 1 
ATOM 2932 C CB  . LYS A ? 403 ? -3.864  -9.764  -23.118 1.0 93.295 403 A 1 
ATOM 2933 C CG  . LYS A ? 403 ? -4.620  -9.572  -24.412 1.0 93.295 403 A 1 
ATOM 2934 C CD  . LYS A ? 403 ? -5.770  -10.554 -24.540 1.0 93.295 403 A 1 
ATOM 2935 C CE  . LYS A ? 403 ? -6.554  -10.353 -25.818 1.0 93.295 403 A 1 
ATOM 2936 N NZ  . LYS A ? 403 ? -7.696  -11.301 -25.923 1.0 93.295 403 A 1 
ATOM 2937 N N   . ALA A ? 404 ? -3.663  -6.875  -21.873 1.0 93.113 404 A 1 
ATOM 2938 C CA  . ALA A ? 404 ? -4.144  -5.502  -21.835 1.0 93.113 404 A 1 
ATOM 2939 C C   . ALA A ? 404 ? -3.019  -4.507  -22.087 1.0 93.113 404 A 1 
ATOM 2940 O O   . ALA A ? 404 ? -3.205  -3.517  -22.799 1.0 93.113 404 A 1 
ATOM 2941 C CB  . ALA A ? 404 ? -4.811  -5.220  -20.489 1.0 93.113 404 A 1 
ATOM 2942 N N   . TYR A ? 405 ? -1.855  -4.755  -21.531 1.0 93.442 405 A 1 
ATOM 2943 C CA  . TYR A ? 405 ? -0.749  -3.820  -21.656 1.0 93.442 405 A 1 
ATOM 2944 C C   . TYR A ? 405 ? -0.088  -3.844  -23.025 1.0 93.442 405 A 1 
ATOM 2945 O O   . TYR A ? 405 ? 0.813   -3.049  -23.293 1.0 93.442 405 A 1 
ATOM 2946 C CB  . TYR A ? 405 ? 0.294   -4.076  -20.567 1.0 93.442 405 A 1 
ATOM 2947 C CG  . TYR A ? 405 ? -0.191  -3.701  -19.186 1.0 93.442 405 A 1 
ATOM 2948 C CD1 . TYR A ? 405 ? -0.788  -2.468  -18.949 1.0 93.442 405 A 1 
ATOM 2949 C CD2 . TYR A ? 405 ? -0.048  -4.576  -18.118 1.0 93.442 405 A 1 
ATOM 2950 C CE1 . TYR A ? 405 ? -1.237  -2.121  -17.681 1.0 93.442 405 A 1 
ATOM 2951 C CE2 . TYR A ? 405 ? -0.488  -4.240  -16.852 1.0 93.442 405 A 1 
ATOM 2952 C CZ  . TYR A ? 405 ? -1.079  -3.013  -16.638 1.0 93.442 405 A 1 
ATOM 2953 O OH  . TYR A ? 405 ? -1.516  -2.671  -15.385 1.0 93.442 405 A 1 
ATOM 2954 N N   . ARG A ? 406 ? -0.512  -4.744  -23.911 1.0 92.234 406 A 1 
ATOM 2955 C CA  . ARG A ? 406 ? -0.037  -4.699  -25.283 1.0 92.234 406 A 1 
ATOM 2956 C C   . ARG A ? 406 ? -0.589  -3.497  -26.032 1.0 92.234 406 A 1 
ATOM 2957 O O   . ARG A ? 406 ? 0.032   -3.021  -26.987 1.0 92.234 406 A 1 
ATOM 2958 C CB  . ARG A ? 406 ? -0.405  -5.987  -26.013 1.0 92.234 406 A 1 
ATOM 2959 C CG  . ARG A ? 406 ? 0.295   -7.226  -25.493 1.0 92.234 406 A 1 
ATOM 2960 C CD  . ARG A ? 406 ? -0.224  -8.477  -26.179 1.0 92.234 406 A 1 
ATOM 2961 N NE  . ARG A ? 406 ? 0.360   -9.693  -25.635 1.0 92.234 406 A 1 
ATOM 2962 C CZ  . ARG A ? 406 ? -0.032  -10.924 -25.951 1.0 92.234 406 A 1 
ATOM 2963 N NH1 . ARG A ? 406 ? -1.022  -11.101 -26.824 1.0 92.234 406 A 1 
ATOM 2964 N NH2 . ARG A ? 406 ? 0.560   -11.971 -25.394 1.0 92.234 406 A 1 
ATOM 2965 N N   . SER A ? 407 ? -1.747  -2.993  -25.605 1.0 88.547 407 A 1 
ATOM 2966 C CA  . SER A ? 407 ? -2.406  -1.897  -26.295 1.0 88.547 407 A 1 
ATOM 2967 C C   . SER A ? 407 ? -2.519  -0.623  -25.471 1.0 88.547 407 A 1 
ATOM 2968 O O   . SER A ? 407 ? -2.870  0.422   -26.031 1.0 88.547 407 A 1 
ATOM 2969 C CB  . SER A ? 407 ? -3.804  -2.321  -26.750 1.0 88.547 407 A 1 
ATOM 2970 O OG  . SER A ? 407 ? -4.604  -2.698  -25.646 1.0 88.547 407 A 1 
ATOM 2971 N N   . VAL A ? 408 ? -2.249  -0.668  -24.177 1.0 92.541 408 A 1 
ATOM 2972 C CA  . VAL A ? 408 ? -2.323  0.514   -23.331 1.0 92.541 408 A 1 
ATOM 2973 C C   . VAL A ? 408 ? -1.086  0.588   -22.448 1.0 92.541 408 A 1 
ATOM 2974 O O   . VAL A ? 408 ? -0.428  -0.417  -22.183 1.0 92.541 408 A 1 
ATOM 2975 C CB  . VAL A ? 408 ? -3.600  0.537   -22.464 1.0 92.541 408 A 1 
ATOM 2976 C CG1 . VAL A ? 408 ? -4.844  0.556   -23.332 1.0 92.541 408 A 1 
ATOM 2977 C CG2 . VAL A ? 408 ? -3.610  -0.654  -21.524 1.0 92.541 408 A 1 
ATOM 2978 N N   . ASP A ? 409 ? -0.774  1.785   -22.003 1.0 93.246 409 A 1 
ATOM 2979 C CA  . ASP A ? 409 ? 0.369   2.003   -21.128 1.0 93.246 409 A 1 
ATOM 2980 C C   . ASP A ? 409 ? 0.017   1.819   -19.660 1.0 93.246 409 A 1 
ATOM 2981 O O   . ASP A ? 409 ? 0.835   1.310   -18.884 1.0 93.246 409 A 1 
ATOM 2982 C CB  . ASP A ? 409 ? 0.941   3.404   -21.345 1.0 93.246 409 A 1 
ATOM 2983 C CG  . ASP A ? 409 ? 1.474   3.603   -22.749 1.0 93.246 409 A 1 
ATOM 2984 O OD1 . ASP A ? 409 ? 2.198   2.717   -23.241 1.0 93.246 409 A 1 
ATOM 2985 O OD2 . ASP A ? 409 ? 1.177   4.656   -23.349 1.0 93.246 409 A 1 
ATOM 2986 N N   . VAL A ? 410 ? -1.167  2.235   -19.261 1.0 93.762 410 A 1 
ATOM 2987 C CA  . VAL A ? 410 ? -1.648  2.062   -17.902 1.0 93.762 410 A 1 
ATOM 2988 C C   . VAL A ? 410 ? -3.120  1.697   -17.942 1.0 93.762 410 A 1 
ATOM 2989 O O   . VAL A ? 410 ? -3.815  1.939   -18.931 1.0 93.762 410 A 1 
ATOM 2990 C CB  . VAL A ? 410 ? -1.440  3.326   -17.031 1.0 93.762 410 A 1 
ATOM 2991 C CG1 . VAL A ? 410 ? 0.034   3.666   -16.902 1.0 93.762 410 A 1 
ATOM 2992 C CG2 . VAL A ? 410 ? -2.227  4.494   -17.621 1.0 93.762 410 A 1 
ATOM 2993 N N   . LEU A ? 411 ? -3.588  1.101   -16.871 1.0 94.86  411 A 1 
ATOM 2994 C CA  . LEU A ? 411 ? -4.996  0.837   -16.651 1.0 94.86  411 A 1 
ATOM 2995 C C   . LEU A ? 411 ? -5.488  1.706   -15.506 1.0 94.86  411 A 1 
ATOM 2996 O O   . LEU A ? 411 ? -4.728  2.043   -14.598 1.0 94.86  411 A 1 
ATOM 2997 C CB  . LEU A ? 411 ? -5.240  -0.635  -16.317 1.0 94.86  411 A 1 
ATOM 2998 C CG  . LEU A ? 411 ? -4.831  -1.667  -17.365 1.0 94.86  411 A 1 
ATOM 2999 C CD1 . LEU A ? 411 ? -4.878  -3.066  -16.768 1.0 94.86  411 A 1 
ATOM 3000 C CD2 . LEU A ? 411 ? -5.738  -1.574  -18.577 1.0 94.86  411 A 1 
ATOM 3001 N N   . VAL A ? 412 ? -6.768  2.087   -15.559 1.0 94.346 412 A 1 
ATOM 3002 C CA  . VAL A ? 412 ? -7.364  2.891   -14.502 1.0 94.346 412 A 1 
ATOM 3003 C C   . VAL A ? 412 ? -8.688  2.285   -14.081 1.0 94.346 412 A 1 
ATOM 3004 O O   . VAL A ? 412 ? -9.364  1.611   -14.863 1.0 94.346 412 A 1 
ATOM 3005 C CB  . VAL A ? 412 ? -7.567  4.364   -14.926 1.0 94.346 412 A 1 
ATOM 3006 C CG1 . VAL A ? 412 ? -6.228  5.037   -15.161 1.0 94.346 412 A 1 
ATOM 3007 C CG2 . VAL A ? 412 ? -8.455  4.438   -16.157 1.0 94.346 412 A 1 
ATOM 3008 N N   . SER A ? 413 ? -9.048  2.530   -12.851 1.0 93.845 413 A 1 
ATOM 3009 C CA  . SER A ? 413 ? -10.291 2.054   -12.291 1.0 93.845 413 A 1 
ATOM 3010 C C   . SER A ? 413 ? -10.528 2.781   -10.973 1.0 93.845 413 A 1 
ATOM 3011 O O   . SER A ? 413 ? -9.617  3.431   -10.448 1.0 93.845 413 A 1 
ATOM 3012 C CB  . SER A ? 413 ? -10.251 0.539   -12.053 1.0 93.845 413 A 1 
ATOM 3013 O OG  . SER A ? 413 ? -9.385  0.227   -10.964 1.0 93.845 413 A 1 
ATOM 3014 N N   . PRO A ? 414 ? -11.729 2.710   -10.427 1.0 93.656 414 A 1 
ATOM 3015 C CA  . PRO A ? 414 ? -11.912 3.149   -9.048  1.0 93.656 414 A 1 
ATOM 3016 C C   . PRO A ? 414 ? -11.067 2.297   -8.110  1.0 93.656 414 A 1 
ATOM 3017 O O   . PRO A ? 414 ? -10.911 1.091   -8.313  1.0 93.656 414 A 1 
ATOM 3018 C CB  . PRO A ? 414 ? -13.407 2.943   -8.801  1.0 93.656 414 A 1 
ATOM 3019 C CG  . PRO A ? 414 ? -14.022 2.942   -10.159 1.0 93.656 414 A 1 
ATOM 3020 C CD  . PRO A ? 414 ? -12.998 2.305   -11.051 1.0 93.656 414 A 1 
ATOM 3021 N N   . ALA A ? 415 ? -10.502 2.926   -7.106  1.0 94.378 415 A 1 
ATOM 3022 C CA  . ALA A ? 415 ? -9.683  2.195   -6.152  1.0 94.378 415 A 1 
ATOM 3023 C C   . ALA A ? 415 ? -10.522 1.302   -5.252  1.0 94.378 415 A 1 
ATOM 3024 O O   . ALA A ? 415 ? -10.062 0.242   -4.820  1.0 94.378 415 A 1 
ATOM 3025 C CB  . ALA A ? 415 ? -8.853  3.164   -5.318  1.0 94.378 415 A 1 
ATOM 3026 N N   . THR A ? 416 ? -11.743 1.706   -4.961  1.0 93.164 416 A 1 
ATOM 3027 C CA  . THR A ? 416 ? -12.651 0.943   -4.117  1.0 93.164 416 A 1 
ATOM 3028 C C   . THR A ? 416 ? -14.056 1.033   -4.692  1.0 93.164 416 A 1 
ATOM 3029 O O   . THR A ? 416 ? -14.394 1.992   -5.389  1.0 93.164 416 A 1 
ATOM 3030 C CB  . THR A ? 416 ? -12.657 1.448   -2.665  1.0 93.164 416 A 1 
ATOM 3031 O OG1 . THR A ? 416 ? -12.961 2.846   -2.648  1.0 93.164 416 A 1 
ATOM 3032 C CG2 . THR A ? 416 ? -11.306 1.218   -2.012  1.0 93.164 416 A 1 
ATOM 3033 N N   . PRO A ? 417 ? -14.893 0.036   -4.421  1.0 91.651 417 A 1 
ATOM 3034 C CA  . PRO A ? 417 ? -16.267 0.097   -4.930  1.0 91.651 417 A 1 
ATOM 3035 C C   . PRO A ? 417 ? -17.086 1.224   -4.316  1.0 91.651 417 A 1 
ATOM 3036 O O   . PRO A ? 417 ? -17.926 1.821   -4.998  1.0 91.651 417 A 1 
ATOM 3037 C CB  . PRO A ? 417 ? -16.840 -1.272  -4.549  1.0 91.651 417 A 1 
ATOM 3038 C CG  . PRO A ? 417 ? -15.647 -2.148  -4.336  1.0 91.651 417 A 1 
ATOM 3039 C CD  . PRO A ? 417 ? -14.590 -1.246  -3.780  1.0 91.651 417 A 1 
ATOM 3040 N N   . THR A ? 418 ? -16.865 1.534   -3.065  1.0 90.914 418 A 1 
ATOM 3041 C CA  . THR A ? 418 ? -17.613 2.560   -2.362  1.0 90.914 418 A 1 
ATOM 3042 C C   . THR A ? 418 ? -16.656 3.392   -1.530  1.0 90.914 418 A 1 
ATOM 3043 O O   . THR A ? 418 ? -15.476 3.066   -1.377  1.0 90.914 418 A 1 
ATOM 3044 C CB  . THR A ? 418 ? -18.697 1.961   -1.451  1.0 90.914 418 A 1 
ATOM 3045 O OG1 . THR A ? 418 ? -18.071 1.223   -0.389  1.0 90.914 418 A 1 
ATOM 3046 C CG2 . THR A ? 418 ? -19.604 1.029   -2.229  1.0 90.914 418 A 1 
ATOM 3047 N N   . THR A ? 419 ? -17.160 4.495   -0.997  1.0 91.309 419 A 1 
ATOM 3048 C CA  . THR A ? 419 ? -16.401 5.279   -0.046  1.0 91.309 419 A 1 
ATOM 3049 C C   . THR A ? 419 ? -16.324 4.539   1.286   1.0 91.309 419 A 1 
ATOM 3050 O O   . THR A ? 419 ? -16.850 3.435   1.448   1.0 91.309 419 A 1 
ATOM 3051 C CB  . THR A ? 419 ? -17.032 6.661   0.148   1.0 91.309 419 A 1 
ATOM 3052 O OG1 . THR A ? 419 ? -18.387 6.497   0.591   1.0 91.309 419 A 1 
ATOM 3053 C CG2 . THR A ? 419 ? -17.025 7.435   -1.160  1.0 91.309 419 A 1 
ATOM 3054 N N   . ALA A ? 420 ? -15.648 5.141   2.240   1.0 90.345 420 A 1 
ATOM 3055 C CA  . ALA A ? 420 ? -15.422 4.513   3.529   1.0 90.345 420 A 1 
ATOM 3056 C C   . ALA A ? 420 ? -16.740 4.133   4.191   1.0 90.345 420 A 1 
ATOM 3057 O O   . ALA A ? 420 ? -17.642 4.956   4.330   1.0 90.345 420 A 1 
ATOM 3058 C CB  . ALA A ? 420 ? -14.629 5.442   4.435   1.0 90.345 420 A 1 
ATOM 3059 N N   . PHE A ? 421 ? -16.833 2.869   4.593   1.0 89.762 421 A 1 
ATOM 3060 C CA  . PHE A ? 421 ? -18.015 2.397   5.286   1.0 89.762 421 A 1 
ATOM 3061 C C   . PHE A ? 421 ? -17.889 2.643   6.781   1.0 89.762 421 A 1 
ATOM 3062 O O   . PHE A ? 421 ? -16.816 2.950   7.301   1.0 89.762 421 A 1 
ATOM 3063 C CB  . PHE A ? 421 ? -18.273 0.916   4.987   1.0 89.762 421 A 1 
ATOM 3064 C CG  . PHE A ? 421 ? -17.118 0.011   5.299   1.0 89.762 421 A 1 
ATOM 3065 C CD1 . PHE A ? 421 ? -16.150 -0.253  4.335   1.0 89.762 421 A 1 
ATOM 3066 C CD2 . PHE A ? 421 ? -17.005 -0.602  6.536   1.0 89.762 421 A 1 
ATOM 3067 C CE1 . PHE A ? 421 ? -15.086 -1.098  4.609   1.0 89.762 421 A 1 
ATOM 3068 C CE2 . PHE A ? 421 ? -15.947 -1.448  6.815   1.0 89.762 421 A 1 
ATOM 3069 C CZ  . PHE A ? 421 ? -14.982 -1.693  5.852   1.0 89.762 421 A 1 
ATOM 3070 N N   . SER A ? 422 ? -19.003 2.505   7.473   1.0 89.643 422 A 1 
ATOM 3071 C CA  . SER A ? 422 ? -19.060 2.831   8.885   1.0 89.643 422 A 1 
ATOM 3072 C C   . SER A ? 422 ? -18.310 1.807   9.719   1.0 89.643 422 A 1 
ATOM 3073 O O   . SER A ? 422 ? -18.175 0.644   9.345   1.0 89.643 422 A 1 
ATOM 3074 C CB  . SER A ? 422 ? -20.508 2.920   9.352   1.0 89.643 422 A 1 
ATOM 3075 O OG  . SER A ? 422 ? -21.222 3.899   8.613   1.0 89.643 422 A 1 
ATOM 3076 N N   . LEU A ? 423 ? -17.812 2.253   10.866  1.0 87.697 423 A 1 
ATOM 3077 C CA  . LEU A ? 423 ? -17.194 1.352   11.820  1.0 87.697 423 A 1 
ATOM 3078 C C   . LEU A ? 423 ? -18.214 0.318   12.275  1.0 87.697 423 A 1 
ATOM 3079 O O   . LEU A ? 423 ? -19.336 0.651   12.641  1.0 87.697 423 A 1 
ATOM 3080 C CB  . LEU A ? 423 ? -16.660 2.123   13.024  1.0 87.697 423 A 1 
ATOM 3081 C CG  . LEU A ? 423 ? -15.431 3.002   12.794  1.0 87.697 423 A 1 
ATOM 3082 C CD1 . LEU A ? 423 ? -15.261 3.989   13.937  1.0 87.697 423 A 1 
ATOM 3083 C CD2 . LEU A ? 423 ? -14.190 2.131   12.640  1.0 87.697 423 A 1 
ATOM 3084 N N   . GLY A ? 424 ? -17.820 -0.945  12.232  1.0 86.065 424 A 1 
ATOM 3085 C CA  . GLY A ? 424 ? -18.687 -2.030  12.645  1.0 86.065 424 A 1 
ATOM 3086 C C   . GLY A ? 424 ? -19.733 -2.441  11.637  1.0 86.065 424 A 1 
ATOM 3087 O O   . GLY A ? 424 ? -20.464 -3.403  11.880  1.0 86.065 424 A 1 
ATOM 3088 N N   . GLU A ? 425 ? -19.811 -1.755  10.498  1.0 79.611 425 A 1 
ATOM 3089 C CA  . GLU A ? 425 ? -20.848 -2.046  9.519   1.0 79.611 425 A 1 
ATOM 3090 C C   . GLU A ? 425 ? -20.735 -3.464  8.979   1.0 79.611 425 A 1 
ATOM 3091 O O   . GLU A ? 425 ? -21.741 -4.153  8.800   1.0 79.611 425 A 1 
ATOM 3092 C CB  . GLU A ? 425 ? -20.787 -1.036  8.377   1.0 79.611 425 A 1 
ATOM 3093 C CG  . GLU A ? 425 ? -21.812 -1.266  7.277   1.0 79.611 425 A 1 
ATOM 3094 C CD  . GLU A ? 425 ? -21.765 -0.203  6.197   1.0 79.611 425 A 1 
ATOM 3095 O OE1 . GLU A ? 425 ? -21.176 0.874   6.442   1.0 79.611 425 A 1 
ATOM 3096 O OE2 . GLU A ? 425 ? -22.329 -0.435  5.112   1.0 79.611 425 A 1 
ATOM 3097 N N   . LYS A ? 426 ? -19.525 -3.912  8.719   1.0 77.597 426 A 1 
ATOM 3098 C CA  . LYS A ? 426 ? -19.294 -5.229  8.144   1.0 77.597 426 A 1 
ATOM 3099 C C   . LYS A ? 426 ? -18.593 -6.166  9.116   1.0 77.597 426 A 1 
ATOM 3100 O O   . LYS A ? 426 ? -18.053 -7.199  8.706   1.0 77.597 426 A 1 
ATOM 3101 C CB  . LYS A ? 426 ? -18.477 -5.093  6.857   1.0 77.597 426 A 1 
ATOM 3102 C CG  . LYS A ? 426 ? -19.148 -4.238  5.802   1.0 77.597 426 A 1 
ATOM 3103 C CD  . LYS A ? 426 ? -18.279 -4.064  4.580   1.0 77.597 426 A 1 
ATOM 3104 C CE  . LYS A ? 426 ? -18.955 -3.200  3.535   1.0 77.597 426 A 1 
ATOM 3105 N NZ  . LYS A ? 426 ? -18.090 -2.966  2.355   1.0 77.597 426 A 1 
ATOM 3106 N N   . ALA A ? 427 ? -18.615 -5.841  10.399  1.0 74.092 427 A 1 
ATOM 3107 C CA  . ALA A ? 427 ? -17.876 -6.606  11.389  1.0 74.092 427 A 1 
ATOM 3108 C C   . ALA A ? 427 ? -18.399 -8.029  11.528  1.0 74.092 427 A 1 
ATOM 3109 O O   . ALA A ? 427 ? -17.624 -8.953  11.784  1.0 74.092 427 A 1 
ATOM 3110 C CB  . ALA A ? 427 ? -17.921 -5.893  12.740  1.0 74.092 427 A 1 
ATOM 3111 N N   . ASP A ? 428 ? -19.691 -8.219  11.365  1.0 75.595 428 A 1 
ATOM 3112 C CA  . ASP A ? 428 ? -20.300 -9.531  11.527  1.0 75.595 428 A 1 
ATOM 3113 C C   . ASP A ? 428 ? -20.495 -10.259 10.204  1.0 75.595 428 A 1 
ATOM 3114 O O   . ASP A ? 428 ? -21.144 -11.308 10.177  1.0 75.595 428 A 1 
ATOM 3115 C CB  . ASP A ? 428 ? -21.645 -9.403  12.247  1.0 75.595 428 A 1 
ATOM 3116 C CG  . ASP A ? 428 ? -21.496 -8.930  13.677  1.0 75.595 428 A 1 
ATOM 3117 O OD1 . ASP A ? 428 ? -20.447 -9.187  14.292  1.0 75.595 428 A 1 
ATOM 3118 O OD2 . ASP A ? 428 ? -22.449 -8.304  14.192  1.0 75.595 428 A 1 
ATOM 3119 N N   . ASP A ? 429 ? -19.956 -9.735  9.130   1.0 80.214 429 A 1 
ATOM 3120 C CA  . ASP A ? 429 ? -20.097 -10.351 7.810   1.0 80.214 429 A 1 
ATOM 3121 C C   . ASP A ? 429 ? -18.734 -10.353 7.125   1.0 80.214 429 A 1 
ATOM 3122 O O   . ASP A ? 429 ? -18.415 -9.427  6.376   1.0 80.214 429 A 1 
ATOM 3123 C CB  . ASP A ? 429 ? -21.137 -9.601  6.979   1.0 80.214 429 A 1 
ATOM 3124 C CG  . ASP A ? 429 ? -21.514 -10.344 5.709   1.0 80.214 429 A 1 
ATOM 3125 O OD1 . ASP A ? 429 ? -20.821 -11.322 5.350   1.0 80.214 429 A 1 
ATOM 3126 O OD2 . ASP A ? 429 ? -22.507 -9.942  5.064   1.0 80.214 429 A 1 
ATOM 3127 N N   . PRO A ? 430 ? -17.934 -11.385 7.368   1.0 82.175 430 A 1 
ATOM 3128 C CA  . PRO A ? 430 ? -16.601 -11.409 6.760   1.0 82.175 430 A 1 
ATOM 3129 C C   . PRO A ? 430 ? -16.633 -11.366 5.240   1.0 82.175 430 A 1 
ATOM 3130 O O   . PRO A ? 430 ? -15.770 -10.729 4.624   1.0 82.175 430 A 1 
ATOM 3131 C CB  . PRO A ? 430 ? -16.015 -12.733 7.270   1.0 82.175 430 A 1 
ATOM 3132 C CG  . PRO A ? 430 ? -16.765 -13.018 8.524   1.0 82.175 430 A 1 
ATOM 3133 C CD  . PRO A ? 430 ? -18.150 -12.517 8.285   1.0 82.175 430 A 1 
ATOM 3134 N N   . LEU A ? 431 ? -17.602 -12.006 4.621   1.0 85.716 431 A 1 
ATOM 3135 C CA  . LEU A ? 431 ? -17.676 -12.003 3.165   1.0 85.716 431 A 1 
ATOM 3136 C C   . LEU A ? 431 ? -17.910 -10.598 2.626   1.0 85.716 431 A 1 
ATOM 3137 O O   . LEU A ? 431 ? -17.309 -10.195 1.628   1.0 85.716 431 A 1 
ATOM 3138 C CB  . LEU A ? 431 ? -18.779 -12.948 2.691   1.0 85.716 431 A 1 
ATOM 3139 C CG  . LEU A ? 431 ? -18.929 -13.106 1.181   1.0 85.716 431 A 1 
ATOM 3140 C CD1 . LEU A ? 431 ? -17.641 -13.615 0.559   1.0 85.716 431 A 1 
ATOM 3141 C CD2 . LEU A ? 431 ? -20.090 -14.048 0.867   1.0 85.716 431 A 1 
ATOM 3142 N N   . ALA A ? 432 ? -18.775 -9.837  3.278   1.0 84.554 432 A 1 
ATOM 3143 C CA  . ALA A ? 432 ? -19.000 -8.457  2.872   1.0 84.554 432 A 1 
ATOM 3144 C C   . ALA A ? 432 ? -17.727 -7.633  3.015   1.0 84.554 432 A 1 
ATOM 3145 O O   . ALA A ? 432 ? -17.442 -6.768  2.183   1.0 84.554 432 A 1 
ATOM 3146 C CB  . ALA A ? 432 ? -20.133 -7.846  3.693   1.0 84.554 432 A 1 
ATOM 3147 N N   . MET A ? 433 ? -16.965 -7.897  4.057   1.0 87.181 433 A 1 
ATOM 3148 C CA  . MET A ? 433 ? -15.689 -7.215  4.222   1.0 87.181 433 A 1 
ATOM 3149 C C   . MET A ? 433 ? -14.729 -7.578  3.093   1.0 87.181 433 A 1 
ATOM 3150 O O   . MET A ? 433 ? -14.039 -6.715  2.548   1.0 87.181 433 A 1 
ATOM 3151 C CB  . MET A ? 433 ? -15.075 -7.559  5.581   1.0 87.181 433 A 1 
ATOM 3152 C CG  . MET A ? 433 ? -13.770 -6.830  5.882   1.0 87.181 433 A 1 
ATOM 3153 S SD  . MET A ? 433 ? -13.997 -5.062  6.143   1.0 87.181 433 A 1 
ATOM 3154 C CE  . MET A ? 433 ? -14.693 -5.065  7.794   1.0 87.181 433 A 1 
ATOM 3155 N N   . TYR A ? 434 ? -14.677 -8.858  2.729   1.0 89.286 434 A 1 
ATOM 3156 C CA  . TYR A ? 434 ? -13.782 -9.290  1.664   1.0 89.286 434 A 1 
ATOM 3157 C C   . TYR A ? 434 ? -14.135 -8.643  0.334   1.0 89.286 434 A 1 
ATOM 3158 O O   . TYR A ? 434 ? -13.253 -8.327  -0.470  1.0 89.286 434 A 1 
ATOM 3159 C CB  . TYR A ? 434 ? -13.815 -10.810 1.514   1.0 89.286 434 A 1 
ATOM 3160 C CG  . TYR A ? 434 ? -13.404 -11.589 2.743   1.0 89.286 434 A 1 
ATOM 3161 C CD1 . TYR A ? 434 ? -12.710 -10.993 3.789   1.0 89.286 434 A 1 
ATOM 3162 C CD2 . TYR A ? 434 ? -13.713 -12.940 2.857   1.0 89.286 434 A 1 
ATOM 3163 C CE1 . TYR A ? 434 ? -12.343 -11.717 4.915   1.0 89.286 434 A 1 
ATOM 3164 C CE2 . TYR A ? 434 ? -13.348 -13.671 3.969   1.0 89.286 434 A 1 
ATOM 3165 C CZ  . TYR A ? 434 ? -12.663 -13.059 4.997   1.0 89.286 434 A 1 
ATOM 3166 O OH  . TYR A ? 434 ? -12.300 -13.775 6.107   1.0 89.286 434 A 1 
ATOM 3167 N N   . LEU A ? 435 ? -15.423 -8.435  0.093   1.0 88.674 435 A 1 
ATOM 3168 C CA  . LEU A ? 435 ? -15.861 -7.849  -1.169  1.0 88.674 435 A 1 
ATOM 3169 C C   . LEU A ? 435 ? -15.340 -6.434  -1.366  1.0 88.674 435 A 1 
ATOM 3170 O O   . LEU A ? 435 ? -15.291 -5.948  -2.497  1.0 88.674 435 A 1 
ATOM 3171 C CB  . LEU A ? 435 ? -17.386 -7.863  -1.254  1.0 88.674 435 A 1 
ATOM 3172 C CG  . LEU A ? 435 ? -18.035 -9.220  -1.511  1.0 88.674 435 A 1 
ATOM 3173 C CD1 . LEU A ? 435 ? -19.541 -9.138  -1.297  1.0 88.674 435 A 1 
ATOM 3174 C CD2 . LEU A ? 435 ? -17.720 -9.701  -2.918  1.0 88.674 435 A 1 
ATOM 3175 N N   . PHE A ? 436 ? -14.953 -5.769  -0.302  1.0 90.131 436 A 1 
ATOM 3176 C CA  . PHE A ? 436 ? -14.416 -4.424  -0.421  1.0 90.131 436 A 1 
ATOM 3177 C C   . PHE A ? 436 ? -13.041 -4.399  -1.082  1.0 90.131 436 A 1 
ATOM 3178 O O   . PHE A ? 436 ? -12.577 -3.338  -1.506  1.0 90.131 436 A 1 
ATOM 3179 C CB  . PHE A ? 436 ? -14.354 -3.760  0.952   1.0 90.131 436 A 1 
ATOM 3180 C CG  . PHE A ? 436 ? -14.288 -2.267  0.896   1.0 90.131 436 A 1 
ATOM 3181 C CD1 . PHE A ? 436 ? -15.381 -1.535  0.455   1.0 90.131 436 A 1 
ATOM 3182 C CD2 . PHE A ? 436 ? -13.145 -1.591  1.288   1.0 90.131 436 A 1 
ATOM 3183 C CE1 . PHE A ? 436 ? -15.331 -0.156  0.401   1.0 90.131 436 A 1 
ATOM 3184 C CE2 . PHE A ? 436 ? -13.088 -0.211  1.239   1.0 90.131 436 A 1 
ATOM 3185 C CZ  . PHE A ? 436 ? -14.181 0.510   0.799   1.0 90.131 436 A 1 
ATOM 3186 N N   . ASP A ? 437 ? -12.391 -5.551  -1.194  1.0 91.294 437 A 1 
ATOM 3187 C CA  . ASP A ? 437 ? -11.087 -5.647  -1.836  1.0 91.294 437 A 1 
ATOM 3188 C C   . ASP A ? 437 ? -11.182 -5.851  -3.344  1.0 91.294 437 A 1 
ATOM 3189 O O   . ASP A ? 437 ? -10.163 -6.075  -4.003  1.0 91.294 437 A 1 
ATOM 3190 C CB  . ASP A ? 437 ? -10.280 -6.802  -1.230  1.0 91.294 437 A 1 
ATOM 3191 C CG  . ASP A ? 437 ? -9.999  -6.601  0.249   1.0 91.294 437 A 1 
ATOM 3192 O OD1 . ASP A ? 437 ? -9.959  -5.440  0.704   1.0 91.294 437 A 1 
ATOM 3193 O OD2 . ASP A ? 437 ? -9.805  -7.614  0.950   1.0 91.294 437 A 1 
ATOM 3194 N N   . LEU A ? 438 ? -12.370 -5.745  -3.907  1.0 86.482 438 A 1 
ATOM 3195 C CA  . LEU A ? 438 ? -12.613 -6.144  -5.290  1.0 86.482 438 A 1 
ATOM 3196 C C   . LEU A ? 438 ? -11.678 -5.461  -6.286  1.0 86.482 438 A 1 
ATOM 3197 O O   . LEU A ? 438 ? -11.153 -6.102  -7.200  1.0 86.482 438 A 1 
ATOM 3198 C CB  . LEU A ? 438 ? -14.069 -5.846  -5.645  1.0 86.482 438 A 1 
ATOM 3199 C CG  . LEU A ? 438 ? -14.536 -6.196  -7.057  1.0 86.482 438 A 1 
ATOM 3200 C CD1 . LEU A ? 438 ? -14.504 -7.697  -7.259  1.0 86.482 438 A 1 
ATOM 3201 C CD2 . LEU A ? 438 ? -15.943 -5.641  -7.288  1.0 86.482 438 A 1 
ATOM 3202 N N   . CYS A ? 439 ? -11.455 -4.177  -6.122  1.0 92.407 439 A 1 
ATOM 3203 C CA  . CYS A ? 439 ? -10.754 -3.397  -7.129  1.0 92.407 439 A 1 
ATOM 3204 C C   . CYS A ? 439 ? -9.248  -3.614  -7.123  1.0 92.407 439 A 1 
ATOM 3205 O O   . CYS A ? 439 ? -8.590  -3.414  -8.150  1.0 92.407 439 A 1 
ATOM 3206 C CB  . CYS A ? 439 ? -11.057 -1.911  -6.942  1.0 92.407 439 A 1 
ATOM 3207 S SG  . CYS A ? 439 ? -12.798 -1.485  -7.138  1.0 92.407 439 A 1 
ATOM 3208 N N   . THR A ? 440 ? -8.676  -4.022  -6.018  1.0 94.898 440 A 1 
ATOM 3209 C CA  . THR A ? 440 ? -7.228  -3.995  -5.841  1.0 94.898 440 A 1 
ATOM 3210 C C   . THR A ? 440 ? -6.560  -5.362  -5.931  1.0 94.898 440 A 1 
ATOM 3211 O O   . THR A ? 440 ? -5.334  -5.435  -6.061  1.0 94.898 440 A 1 
ATOM 3212 C CB  . THR A ? 440 ? -6.876  -3.363  -4.491  1.0 94.898 440 A 1 
ATOM 3213 O OG1 . THR A ? 440 ? -7.563  -4.069  -3.447  1.0 94.898 440 A 1 
ATOM 3214 C CG2 . THR A ? 440 ? -7.299  -1.902  -4.467  1.0 94.898 440 A 1 
ATOM 3215 N N   . LEU A ? 441 ? -7.327  -6.438  -5.903  1.0 94.251 441 A 1 
ATOM 3216 C CA  . LEU A ? 441 ? -6.729  -7.765  -5.813  1.0 94.251 441 A 1 
ATOM 3217 C C   . LEU A ? 441 ? -5.934  -8.176  -7.050  1.0 94.251 441 A 1 
ATOM 3218 O O   . LEU A ? 441 ? -4.901  -8.837  -6.913  1.0 94.251 441 A 1 
ATOM 3219 C CB  . LEU A ? 441 ? -7.808  -8.804  -5.515  1.0 94.251 441 A 1 
ATOM 3220 C CG  . LEU A ? 441 ? -8.516  -8.666  -4.172  1.0 94.251 441 A 1 
ATOM 3221 C CD1 . LEU A ? 441 ? -9.625  -9.702  -4.052  1.0 94.251 441 A 1 
ATOM 3222 C CD2 . LEU A ? 441 ? -7.529  -8.796  -3.027  1.0 94.251 441 A 1 
ATOM 3223 N N   . PRO A ? 442 ? -6.369  -7.840  -8.266  1.0 94.189 442 A 1 
ATOM 3224 C CA  . PRO A ? 442 ? -5.647  -8.369  -9.430  1.0 94.189 442 A 1 
ATOM 3225 C C   . PRO A ? 442 ? -4.170  -8.000  -9.467  1.0 94.189 442 A 1 
ATOM 3226 O O   . PRO A ? 442 ? -3.344  -8.830  -9.874  1.0 94.189 442 A 1 
ATOM 3227 C CB  . PRO A ? 442 ? -6.401  -7.746  -10.614 1.0 94.189 442 A 1 
ATOM 3228 C CG  . PRO A ? 442 ? -7.779  -7.544  -10.106 1.0 94.189 442 A 1 
ATOM 3229 C CD  . PRO A ? 442 ? -7.604  -7.128  -8.675  1.0 94.189 442 A 1 
ATOM 3230 N N   . LEU A ? 443 ? -3.806  -6.803  -9.057  1.0 94.2   443 A 1 
ATOM 3231 C CA  . LEU A ? 443 ? -2.404  -6.412  -9.097  1.0 94.2   443 A 1 
ATOM 3232 C C   . LEU A ? 443 ? -1.556  -7.256  -8.158  1.0 94.2   443 A 1 
ATOM 3233 O O   . LEU A ? 443 ? -0.433  -7.642  -8.496  1.0 94.2   443 A 1 
ATOM 3234 C CB  . LEU A ? 443 ? -2.246  -4.933  -8.753  1.0 94.2   443 A 1 
ATOM 3235 C CG  . LEU A ? 443 ? -2.694  -3.929  -9.811  1.0 94.2   443 A 1 
ATOM 3236 C CD1 . LEU A ? 443 ? -2.336  -2.521  -9.371  1.0 94.2   443 A 1 
ATOM 3237 C CD2 . LEU A ? 443 ? -2.080  -4.255  -11.159 1.0 94.2   443 A 1 
ATOM 3238 N N   . ASN A ? 444 ? -2.070  -7.541  -6.976  1.0 95.741 444 A 1 
ATOM 3239 C CA  . ASN A ? 444 ? -1.310  -8.354  -6.035  1.0 95.741 444 A 1 
ATOM 3240 C C   . ASN A ? 444 ? -1.201  -9.793  -6.513  1.0 95.741 444 A 1 
ATOM 3241 O O   . ASN A ? 444 ? -0.169  -10.445 -6.304  1.0 95.741 444 A 1 
ATOM 3242 C CB  . ASN A ? 444 ? -1.939  -8.288  -4.647  1.0 95.741 444 A 1 
ATOM 3243 C CG  . ASN A ? 444 ? -1.827  -6.909  -4.034  1.0 95.741 444 A 1 
ATOM 3244 O OD1 . ASN A ? 444 ? -2.676  -6.047  -4.284  1.0 95.741 444 A 1 
ATOM 3245 N ND2 . ASN A ? 444 ? -0.783  -6.695  -3.253  1.0 95.741 444 A 1 
ATOM 3246 N N   . LEU A ? 445 ? -2.237  -10.292 -7.147  1.0 95.573 445 A 1 
ATOM 3247 C CA  . LEU A ? 445 ? -2.180  -11.646 -7.684  1.0 95.573 445 A 1 
ATOM 3248 C C   . LEU A ? 445 ? -1.172  -11.758 -8.817  1.0 95.573 445 A 1 
ATOM 3249 O O   . LEU A ? 445 ? -0.523  -12.796 -8.976  1.0 95.573 445 A 1 
ATOM 3250 C CB  . LEU A ? 445 ? -3.565  -12.086 -8.153  1.0 95.573 445 A 1 
ATOM 3251 C CG  . LEU A ? 445 ? -4.592  -12.328 -7.054  1.0 95.573 445 A 1 
ATOM 3252 C CD1 . LEU A ? 445 ? -5.991  -12.444 -7.643  1.0 95.573 445 A 1 
ATOM 3253 C CD2 . LEU A ? 445 ? -4.235  -13.581 -6.265  1.0 95.573 445 A 1 
ATOM 3254 N N   . ALA A ? 446 ? -1.016  -10.703 -9.604  1.0 92.987 446 A 1 
ATOM 3255 C CA  . ALA A ? 446 ? -0.141  -10.724 -10.768 1.0 92.987 446 A 1 
ATOM 3256 C C   . ALA A ? 446 ? 1.232   -10.120 -10.511 1.0 92.987 446 A 1 
ATOM 3257 O O   . ALA A ? 446 ? 2.126   -10.273 -11.346 1.0 92.987 446 A 1 
ATOM 3258 C CB  . ALA A ? 446 ? -0.798  -9.995  -11.936 1.0 92.987 446 A 1 
ATOM 3259 N N   . GLY A ? 447 ? 1.424   -9.440  -9.395  1.0 94.68  447 A 1 
ATOM 3260 C CA  . GLY A ? 447 ? 2.706   -8.843  -9.085  1.0 94.68  447 A 1 
ATOM 3261 C C   . GLY A ? 447 ? 2.970   -7.501  -9.727  1.0 94.68  447 A 1 
ATOM 3262 O O   . GLY A ? 447 ? 4.080   -6.982  -9.628  1.0 94.68  447 A 1 
ATOM 3263 N N   . HIS A ? 448 ? 1.977   -6.915  -10.382 1.0 94.445 448 A 1 
ATOM 3264 C CA  . HIS A ? 448 ? 2.143   -5.629  -11.039 1.0 94.445 448 A 1 
ATOM 3265 C C   . HIS A ? 448 ? 2.052   -4.496  -10.029 1.0 94.445 448 A 1 
ATOM 3266 O O   . HIS A ? 448 ? 1.735   -4.693  -8.856  1.0 94.445 448 A 1 
ATOM 3267 C CB  . HIS A ? 448 ? 1.099   -5.457  -12.147 1.0 94.445 448 A 1 
ATOM 3268 C CG  . HIS A ? 448 ? 1.277   -6.398  -13.298 1.0 94.445 448 A 1 
ATOM 3269 N ND1 . HIS A ? 448 ? 0.977   -6.042  -14.594 1.0 94.445 448 A 1 
ATOM 3270 C CD2 . HIS A ? 448 ? 1.721   -7.672  -13.357 1.0 94.445 448 A 1 
ATOM 3271 C CE1 . HIS A ? 448 ? 1.233   -7.062  -15.394 1.0 94.445 448 A 1 
ATOM 3272 N NE2 . HIS A ? 448 ? 1.683   -8.064  -14.666 1.0 94.445 448 A 1 
ATOM 3273 N N   . CYS A ? 449 ? 2.331   -3.303  -10.494 1.0 94.077 449 A 1 
ATOM 3274 C CA  . CYS A ? 449 ? 2.354   -2.125  -9.642  1.0 94.077 449 A 1 
ATOM 3275 C C   . CYS A ? 449 ? 1.101   -1.284  -9.849  1.0 94.077 449 A 1 
ATOM 3276 O O   . CYS A ? 449 ? 0.448   -1.349  -10.894 1.0 94.077 449 A 1 
ATOM 3277 C CB  . CYS A ? 449 ? 3.604   -1.280  -9.919  1.0 94.077 449 A 1 
ATOM 3278 S SG  . CYS A ? 449 ? 3.772   -0.756  -11.639 1.0 94.077 449 A 1 
ATOM 3279 N N   . GLY A ? 450 ? 0.778   -0.497  -8.835  1.0 96.293 450 A 1 
ATOM 3280 C CA  . GLY A ? 450 ? -0.397  0.341   -8.914  1.0 96.293 450 A 1 
ATOM 3281 C C   . GLY A ? 450 ? -0.360  1.462   -7.903  1.0 96.293 450 A 1 
ATOM 3282 O O   . GLY A ? 450 ? 0.349   1.400   -6.901  1.0 96.293 450 A 1 
ATOM 3283 N N   . MET A ? 451 ? -1.136  2.484   -8.167  1.0 94.571 451 A 1 
ATOM 3284 C CA  . MET A ? 451 ? -1.195  3.664   -7.318  1.0 94.571 451 A 1 
ATOM 3285 C C   . MET A ? 451 ? -2.636  4.099   -7.138  1.0 94.571 451 A 1 
ATOM 3286 O O   . MET A ? 451 ? -3.450  3.971   -8.053  1.0 94.571 451 A 1 
ATOM 3287 C CB  . MET A ? 451 ? -0.385  4.814   -7.918  1.0 94.571 451 A 1 
ATOM 3288 C CG  . MET A ? 451 ? -0.467  6.121   -7.139  1.0 94.571 451 A 1 
ATOM 3289 S SD  . MET A ? 451 ? 0.644   7.392   -7.790  1.0 94.571 451 A 1 
ATOM 3290 C CE  . MET A ? 451 ? -0.038  7.629   -9.426  1.0 94.571 451 A 1 
ATOM 3291 N N   . SER A ? 452 ? -2.942  4.592   -5.960  1.0 95.853 452 A 1 
ATOM 3292 C CA  . SER A ? 452 ? -4.219  5.218   -5.667  1.0 95.853 452 A 1 
ATOM 3293 C C   . SER A ? 452 ? -3.977  6.695   -5.380  1.0 95.853 452 A 1 
ATOM 3294 O O   . SER A ? 452 ? -3.238  7.039   -4.454  1.0 95.853 452 A 1 
ATOM 3295 C CB  . SER A ? 452 ? -4.904  4.550   -4.478  1.0 95.853 452 A 1 
ATOM 3296 O OG  . SER A ? 452 ? -6.118  5.204   -4.157  1.0 95.853 452 A 1 
ATOM 3297 N N   . VAL A ? 453 ? -4.577  7.533   -6.188  1.0 94.424 453 A 1 
ATOM 3298 C CA  . VAL A ? 453 ? -4.458  8.974   -6.038  1.0 94.424 453 A 1 
ATOM 3299 C C   . VAL A ? 453 ? -5.858  9.548   -5.846  1.0 94.424 453 A 1 
ATOM 3300 O O   . VAL A ? 453 ? -6.796  9.145   -6.539  1.0 94.424 453 A 1 
ATOM 3301 C CB  . VAL A ? 453 ? -3.749  9.615   -7.258  1.0 94.424 453 A 1 
ATOM 3302 C CG1 . VAL A ? 453 ? -4.485  9.294   -8.549  1.0 94.424 453 A 1 
ATOM 3303 C CG2 . VAL A ? 453 ? -3.606  11.116  -7.070  1.0 94.424 453 A 1 
ATOM 3304 N N   . PRO A ? 454 ? -6.033  10.463  -4.898  1.0 93.396 454 A 1 
ATOM 3305 C CA  . PRO A ? 454 ? -7.378  10.992  -4.650  1.0 93.396 454 A 1 
ATOM 3306 C C   . PRO A ? 454 ? -7.926  11.734  -5.860  1.0 93.396 454 A 1 
ATOM 3307 O O   . PRO A ? 454 ? -7.231  12.535  -6.486  1.0 93.396 454 A 1 
ATOM 3308 C CB  . PRO A ? 454 ? -7.179  11.923  -3.454  1.0 93.396 454 A 1 
ATOM 3309 C CG  . PRO A ? 454 ? -5.726  12.245  -3.457  1.0 93.396 454 A 1 
ATOM 3310 C CD  . PRO A ? 454 ? -5.042  11.019  -3.971  1.0 93.396 454 A 1 
ATOM 3311 N N   . SER A ? 455 ? -9.179  11.454  -6.180  1.0 90.149 455 A 1 
ATOM 3312 C CA  . SER A ? 455 ? -9.832  12.022  -7.346  1.0 90.149 455 A 1 
ATOM 3313 C C   . SER A ? 455 ? -10.953 12.987  -6.994  1.0 90.149 455 A 1 
ATOM 3314 O O   . SER A ? 455 ? -11.541 13.587  -7.889  1.0 90.149 455 A 1 
ATOM 3315 C CB  . SER A ? 455 ? -10.389 10.916  -8.241  1.0 90.149 455 A 1 
ATOM 3316 O OG  . SER A ? 455 ? -11.378 10.162  -7.571  1.0 90.149 455 A 1 
ATOM 3317 N N   . GLY A ? 456 ? -11.258 13.154  -5.727  1.0 88.789 456 A 1 
ATOM 3318 C CA  . GLY A ? 456 ? -12.302 14.067  -5.314  1.0 88.789 456 A 1 
ATOM 3319 C C   . GLY A ? 456 ? -13.141 13.484  -4.203  1.0 88.789 456 A 1 
ATOM 3320 O O   . GLY A ? 456 ? -12.791 12.469  -3.598  1.0 88.789 456 A 1 
ATOM 3321 N N   . LEU A ? 457 ? -14.248 14.135  -3.941  1.0 88.305 457 A 1 
ATOM 3322 C CA  . LEU A ? 457 ? -15.192 13.696  -2.932  1.0 88.305 457 A 1 
ATOM 3323 C C   . LEU A ? 457 ? -16.469 13.210  -3.596  1.0 88.305 457 A 1 
ATOM 3324 O O   . LEU A ? 457 ? -16.946 13.806  -4.558  1.0 88.305 457 A 1 
ATOM 3325 C CB  . LEU A ? 457 ? -15.512 14.822  -1.952  1.0 88.305 457 A 1 
ATOM 3326 C CG  . LEU A ? 457 ? -14.332 15.464  -1.212  1.0 88.305 457 A 1 
ATOM 3327 C CD1 . LEU A ? 457 ? -14.819 16.569  -0.291  1.0 88.305 457 A 1 
ATOM 3328 C CD2 . LEU A ? 457 ? -13.546 14.421  -0.441  1.0 88.305 457 A 1 
ATOM 3329 N N   . SER A ? 458 ? -17.001 12.125  -3.080  1.0 85.723 458 A 1 
ATOM 3330 C CA  . SER A ? 458 ? -18.253 11.595  -3.586  1.0 85.723 458 A 1 
ATOM 3331 C C   . SER A ? 458 ? -19.387 12.579  -3.322  1.0 85.723 458 A 1 
ATOM 3332 O O   . SER A ? 458 ? -19.496 13.141  -2.235  1.0 85.723 458 A 1 
ATOM 3333 C CB  . SER A ? 458 ? -18.573 10.252  -2.938  1.0 85.723 458 A 1 
ATOM 3334 O OG  . SER A ? 458 ? -19.883 9.829   -3.250  1.0 85.723 458 A 1 
ATOM 3335 N N   . SER A ? 459 ? -20.223 12.775  -4.324  1.0 81.88  459 A 1 
ATOM 3336 C CA  . SER A ? 459 ? -21.386 13.632  -4.158  1.0 81.88  459 A 1 
ATOM 3337 C C   . SER A ? 459 ? -22.448 12.999  -3.267  1.0 81.88  459 A 1 
ATOM 3338 O O   . SER A ? 459 ? -23.372 13.687  -2.834  1.0 81.88  459 A 1 
ATOM 3339 C CB  . SER A ? 459 ? -21.991 13.966  -5.522  1.0 81.88  459 A 1 
ATOM 3340 O OG  . SER A ? 459 ? -22.414 12.793  -6.188  1.0 81.88  459 A 1 
ATOM 3341 N N   . ASP A ? 460 ? -22.326 11.718  -2.993  1.0 75.154 460 A 1 
ATOM 3342 C CA  . ASP A ? 460 ? -23.300 11.025  -2.162  1.0 75.154 460 A 1 
ATOM 3343 C C   . ASP A ? 460 ? -23.092 11.304  -0.683  1.0 75.154 460 A 1 
ATOM 3344 O O   . ASP A ? 460 ? -24.060 11.481  0.062   1.0 75.154 460 A 1 
ATOM 3345 C CB  . ASP A ? 460 ? -23.237 9.515   -2.408  1.0 75.154 460 A 1 
ATOM 3346 C CG  . ASP A ? 460 ? -23.570 9.141   -3.835  1.0 75.154 460 A 1 
ATOM 3347 O OD1 . ASP A ? 460 ? -24.325 9.887   -4.491  1.0 75.154 460 A 1 
ATOM 3348 O OD2 . ASP A ? 460 ? -23.084 8.089   -4.300  1.0 75.154 460 A 1 
ATOM 3349 N N   . ASP A ? 461 ? -21.834 11.339  -0.241  1.0 80.18  461 A 1 
ATOM 3350 C CA  . ASP A ? 461 ? -21.543 11.448  1.179   1.0 80.18  461 A 1 
ATOM 3351 C C   . ASP A ? 461 ? -20.351 12.344  1.504   1.0 80.18  461 A 1 
ATOM 3352 O O   . ASP A ? 461 ? -19.920 12.390  2.655   1.0 80.18  461 A 1 
ATOM 3353 C CB  . ASP A ? 461 ? -21.333 10.057  1.795   1.0 80.18  461 A 1 
ATOM 3354 C CG  . ASP A ? 461 ? -20.301 9.244   1.028   1.0 80.18  461 A 1 
ATOM 3355 O OD1 . ASP A ? 461 ? -19.541 9.830   0.221   1.0 80.18  461 A 1 
ATOM 3356 O OD2 . ASP A ? 461 ? -20.240 8.015   1.232   1.0 80.18  461 A 1 
ATOM 3357 N N   . ASP A ? 462 ? -19.805 13.029  0.529   1.0 86.344 462 A 1 
ATOM 3358 C CA  . ASP A ? 462 ? -18.674 13.927  0.745   1.0 86.344 462 A 1 
ATOM 3359 C C   . ASP A ? 462 ? -17.466 13.214  1.339   1.0 86.344 462 A 1 
ATOM 3360 O O   . ASP A ? 462 ? -16.708 13.798  2.117   1.0 86.344 462 A 1 
ATOM 3361 C CB  . ASP A ? 462 ? -19.073 15.111  1.629   1.0 86.344 462 A 1 
ATOM 3362 C CG  . ASP A ? 462 ? -20.048 16.051  0.949   1.0 86.344 462 A 1 
ATOM 3363 O OD1 . ASP A ? 462 ? -20.057 16.105  -0.296  1.0 86.344 462 A 1 
ATOM 3364 O OD2 . ASP A ? 462 ? -20.786 16.758  1.669   1.0 86.344 462 A 1 
ATOM 3365 N N   . LEU A ? 463 ? -17.268 11.964  0.963   1.0 90.443 463 A 1 
ATOM 3366 C CA  . LEU A ? 463 ? -16.113 11.198  1.401   1.0 90.443 463 A 1 
ATOM 3367 C C   . LEU A ? 463 ? -15.160 10.980  0.236   1.0 90.443 463 A 1 
ATOM 3368 O O   . LEU A ? 463 ? -15.571 10.970  -0.925  1.0 90.443 463 A 1 
ATOM 3369 C CB  . LEU A ? 463 ? -16.542 9.855   1.998   1.0 90.443 463 A 1 
ATOM 3370 C CG  . LEU A ? 463 ? -17.346 9.944   3.293   1.0 90.443 463 A 1 
ATOM 3371 C CD1 . LEU A ? 463 ? -17.823 8.570   3.727   1.0 90.443 463 A 1 
ATOM 3372 C CD2 . LEU A ? 463 ? -16.524 10.603  4.389   1.0 90.443 463 A 1 
ATOM 3373 N N   . PRO A ? 464 ? -13.873 10.809  0.519   1.0 92.261 464 A 1 
ATOM 3374 C CA  . PRO A ? 464 ? -12.886 10.736  -0.560  1.0 92.261 464 A 1 
ATOM 3375 C C   . PRO A ? 464 ? -13.081 9.544   -1.480  1.0 92.261 464 A 1 
ATOM 3376 O O   . PRO A ? 464 ? -13.570 8.486   -1.080  1.0 92.261 464 A 1 
ATOM 3377 C CB  . PRO A ? 464 ? -11.553 10.634  0.187   1.0 92.261 464 A 1 
ATOM 3378 C CG  . PRO A ? 464 ? -11.813 11.257  1.511   1.0 92.261 464 A 1 
ATOM 3379 C CD  . PRO A ? 464 ? -13.230 10.880  1.843   1.0 92.261 464 A 1 
ATOM 3380 N N   . VAL A ? 465 ? -12.690 9.746   -2.730  1.0 92.403 465 A 1 
ATOM 3381 C CA  . VAL A ? 465 ? -12.689 8.722   -3.760  1.0 92.403 465 A 1 
ATOM 3382 C C   . VAL A ? 465 ? -11.286 8.647   -4.344  1.0 92.403 465 A 1 
ATOM 3383 O O   . VAL A ? 465 ? -10.622 9.667   -4.539  1.0 92.403 465 A 1 
ATOM 3384 C CB  . VAL A ? 465 ? -13.715 9.024   -4.868  1.0 92.403 465 A 1 
ATOM 3385 C CG1 . VAL A ? 465 ? -13.684 7.946   -5.938  1.0 92.403 465 A 1 
ATOM 3386 C CG2 . VAL A ? 465 ? -15.106 9.137   -4.268  1.0 92.403 465 A 1 
ATOM 3387 N N   . GLY A ? 466 ? -10.844 7.443   -4.628  1.0 94.851 466 A 1 
ATOM 3388 C CA  . GLY A ? 466 ? -9.514  7.235   -5.168  1.0 94.851 466 A 1 
ATOM 3389 C C   . GLY A ? 466 ? -9.537  6.734   -6.593  1.0 94.851 466 A 1 
ATOM 3390 O O   . GLY A ? 466 ? -10.372 5.911   -6.965  1.0 94.851 466 A 1 
ATOM 3391 N N   . LEU A ? 467 ? -8.609  7.236   -7.387  1.0 94.858 467 A 1 
ATOM 3392 C CA  . LEU A ? 467 ? -8.388  6.759   -8.745  1.0 94.858 467 A 1 
ATOM 3393 C C   . LEU A ? 467 ? -7.206  5.802   -8.730  1.0 94.858 467 A 1 
ATOM 3394 O O   . LEU A ? 467 ? -6.097  6.181   -8.345  1.0 94.858 467 A 1 
ATOM 3395 C CB  . LEU A ? 467 ? -8.114  7.928   -9.692  1.0 94.858 467 A 1 
ATOM 3396 C CG  . LEU A ? 467 ? -7.606  7.576   -11.087 1.0 94.858 467 A 1 
ATOM 3397 C CD1 . LEU A ? 467 ? -8.681  6.858   -11.888 1.0 94.858 467 A 1 
ATOM 3398 C CD2 . LEU A ? 467 ? -7.132  8.829   -11.811 1.0 94.858 467 A 1 
ATOM 3399 N N   . GLN A ? 468 ? -7.445  4.565   -9.133  1.0 95.498 468 A 1 
ATOM 3400 C CA  . GLN A ? 468 ? -6.385  3.571   -9.174  1.0 95.498 468 A 1 
ATOM 3401 C C   . GLN A ? 468 ? -5.744  3.559   -10.550 1.0 95.498 468 A 1 
ATOM 3402 O O   . GLN A ? 468 ? -6.429  3.455   -11.570 1.0 95.498 468 A 1 
ATOM 3403 C CB  . GLN A ? 468 ? -6.918  2.184   -8.832  1.0 95.498 468 A 1 
ATOM 3404 C CG  . GLN A ? 468 ? -5.841  1.104   -8.828  1.0 95.498 468 A 1 
ATOM 3405 C CD  . GLN A ? 468 ? -6.321  -0.215  -8.287  1.0 95.498 468 A 1 
ATOM 3406 O OE1 . GLN A ? 468 ? -5.743  -0.775  -7.347  1.0 95.498 468 A 1 
ATOM 3407 N NE2 . GLN A ? 468 ? -7.399  -0.742  -8.874  1.0 95.498 468 A 1 
ATOM 3408 N N   . ILE A ? 469 ? -4.424  3.674   -10.584 1.0 95.755 469 A 1 
ATOM 3409 C CA  . ILE A ? 469 ? -3.642  3.631   -11.806 1.0 95.755 469 A 1 
ATOM 3410 C C   . ILE A ? 469 ? -2.737  2.413   -11.733 1.0 95.755 469 A 1 
ATOM 3411 O O   . ILE A ? 469 ? -1.970  2.253   -10.782 1.0 95.755 469 A 1 
ATOM 3412 C CB  . ILE A ? 469 ? -2.811  4.911   -11.995 1.0 95.755 469 A 1 
ATOM 3413 C CG1 . ILE A ? 469 ? -3.735  6.136   -11.949 1.0 95.755 469 A 1 
ATOM 3414 C CG2 . ILE A ? 469 ? -2.051  4.861   -13.309 1.0 95.755 469 A 1 
ATOM 3415 C CD1 . ILE A ? 469 ? -2.994  7.450   -11.896 1.0 95.755 469 A 1 
ATOM 3416 N N   . MET A ? 470 ? -2.846  1.555   -12.728 1.0 94.334 470 A 1 
ATOM 3417 C CA  . MET A ? 470 ? -2.116  0.300   -12.761 1.0 94.334 470 A 1 
ATOM 3418 C C   . MET A ? 470 ? -1.176  0.273   -13.947 1.0 94.334 470 A 1 
ATOM 3419 O O   . MET A ? 470 ? -1.499  0.764   -15.028 1.0 94.334 470 A 1 
ATOM 3420 C CB  . MET A ? 470 ? -3.091  -0.874  -12.824 1.0 94.334 470 A 1 
ATOM 3421 C CG  . MET A ? 470 ? -4.000  -0.969  -11.613 1.0 94.334 470 A 1 
ATOM 3422 S SD  . MET A ? 470 ? -5.450  -2.013  -11.891 1.0 94.334 470 A 1 
ATOM 3423 C CE  . MET A ? 470 ? -6.533  -0.843  -12.726 1.0 94.334 470 A 1 
ATOM 3424 N N   . ALA A ? 471 ? 0.004   -0.336  -13.753 1.0 94.406 471 A 1 
ATOM 3425 C CA  . ALA A ? 471 ? 1.024   -0.398  -14.787 1.0 94.406 471 A 1 
ATOM 3426 C C   . ALA A ? 471 ? 1.688   -1.765  -14.766 1.0 94.406 471 A 1 
ATOM 3427 O O   . ALA A ? 471 ? 1.614   -2.482  -13.767 1.0 94.406 471 A 1 
ATOM 3428 C CB  . ALA A ? 471 ? 2.065   0.706   -14.597 1.0 94.406 471 A 1 
ATOM 3429 N N   . PRO A ? 472 ? 2.313   -2.138  -15.857 1.0 92.867 472 A 1 
ATOM 3430 C CA  . PRO A ? 472 ? 2.994   -3.429  -15.892 1.0 92.867 472 A 1 
ATOM 3431 C C   . PRO A ? 472 ? 4.104   -3.515  -14.853 1.0 92.867 472 A 1 
ATOM 3432 O O   . PRO A ? 472 ? 4.606   -2.501  -14.360 1.0 92.867 472 A 1 
ATOM 3433 C CB  . PRO A ? 472 ? 3.565   -3.506  -17.309 1.0 92.867 472 A 1 
ATOM 3434 C CG  . PRO A ? 472 ? 2.760   -2.539  -18.103 1.0 92.867 472 A 1 
ATOM 3435 C CD  . PRO A ? 472 ? 2.394   -1.441  -17.153 1.0 92.867 472 A 1 
ATOM 3436 N N   . ALA A ? 473 ? 4.489   -4.735  -14.514 1.0 91.317 473 A 1 
ATOM 3437 C CA  . ALA A ? 473 ? 5.578   -4.951  -13.583 1.0 91.317 473 A 1 
ATOM 3438 C C   . ALA A ? 473 ? 6.843   -4.271  -14.091 1.0 91.317 473 A 1 
ATOM 3439 O O   . ALA A ? 473 ? 7.160   -4.315  -15.279 1.0 91.317 473 A 1 
ATOM 3440 C CB  . ALA A ? 473 ? 5.824   -6.443  -13.380 1.0 91.317 473 A 1 
ATOM 3441 N N   . LEU A ? 474 ? 7.542   -3.623  -13.173 1.0 92.057 474 A 1 
ATOM 3442 C CA  . LEU A ? 474 ? 8.768   -2.892  -13.461 1.0 92.057 474 A 1 
ATOM 3443 C C   . LEU A ? 474 ? 8.540   -1.652  -14.315 1.0 92.057 474 A 1 
ATOM 3444 O O   . LEU A ? 474 ? 9.504   -1.054  -14.799 1.0 92.057 474 A 1 
ATOM 3445 C CB  . LEU A ? 474 ? 9.816   -3.799  -14.118 1.0 92.057 474 A 1 
ATOM 3446 C CG  . LEU A ? 474 ? 10.246  -5.027  -13.318 1.0 92.057 474 A 1 
ATOM 3447 C CD1 . LEU A ? 474 ? 11.196  -5.892  -14.125 1.0 92.057 474 A 1 
ATOM 3448 C CD2 . LEU A ? 474 ? 10.869  -4.607  -11.995 1.0 92.057 474 A 1 
ATOM 3449 N N   . ALA A ? 475 ? 7.307   -1.252  -14.494 1.0 91.278 475 A 1 
ATOM 3450 C CA  . ALA A ? 475 ? 6.975   -0.020  -15.197 1.0 91.278 475 A 1 
ATOM 3451 C C   . ALA A ? 475 ? 6.341   0.981   -14.242 1.0 91.278 475 A 1 
ATOM 3452 O O   . ALA A ? 475 ? 5.407   1.697   -14.605 1.0 91.278 475 A 1 
ATOM 3453 C CB  . ALA A ? 475 ? 6.054   -0.311  -16.380 1.0 91.278 475 A 1 
ATOM 3454 N N   . ASP A ? 476 ? 6.855   1.050   -13.032 1.0 94.074 476 A 1 
ATOM 3455 C CA  . ASP A ? 476 ? 6.298   1.930   -12.017 1.0 94.074 476 A 1 
ATOM 3456 C C   . ASP A ? 476 ? 6.325   3.390   -12.449 1.0 94.074 476 A 1 
ATOM 3457 O O   . ASP A ? 476 ? 5.495   4.191   -12.004 1.0 94.074 476 A 1 
ATOM 3458 C CB  . ASP A ? 476 ? 7.059   1.769   -10.697 1.0 94.074 476 A 1 
ATOM 3459 C CG  . ASP A ? 476 ? 6.972   0.361   -10.149 1.0 94.074 476 A 1 
ATOM 3460 O OD1 . ASP A ? 476 ? 7.450   -0.567  -10.839 1.0 94.074 476 A 1 
ATOM 3461 O OD2 . ASP A ? 476 ? 6.461   0.181   -9.031  1.0 94.074 476 A 1 
ATOM 3462 N N   . ASP A ? 477 ? 7.262   3.759   -13.302 1.0 91.993 477 A 1 
ATOM 3463 C CA  . ASP A ? 477 ? 7.352   5.137   -13.749 1.0 91.993 477 A 1 
ATOM 3464 C C   . ASP A ? 477 ? 6.108   5.586   -14.500 1.0 91.993 477 A 1 
ATOM 3465 O O   . ASP A ? 477 ? 5.749   6.767   -14.462 1.0 91.993 477 A 1 
ATOM 3466 C CB  . ASP A ? 477 ? 8.590   5.327   -14.628 1.0 91.993 477 A 1 
ATOM 3467 C CG  . ASP A ? 477 ? 8.594   4.404   -15.827 1.0 91.993 477 A 1 
ATOM 3468 O OD1 . ASP A ? 477 ? 8.421   3.179   -15.651 1.0 91.993 477 A 1 
ATOM 3469 O OD2 . ASP A ? 477 ? 8.773   4.900   -16.957 1.0 91.993 477 A 1 
ATOM 3470 N N   . ARG A ? 478 ? 5.446   4.662   -15.178 1.0 92.969 478 A 1 
ATOM 3471 C CA  . ARG A ? 478 ? 4.266   5.030   -15.946 1.0 92.969 478 A 1 
ATOM 3472 C C   . ARG A ? 478 ? 3.157   5.545   -15.042 1.0 92.969 478 A 1 
ATOM 3473 O O   . ARG A ? 478 ? 2.519   6.560   -15.335 1.0 92.969 478 A 1 
ATOM 3474 C CB  . ARG A ? 478 ? 3.775   3.841   -16.767 1.0 92.969 478 A 1 
ATOM 3475 C CG  . ARG A ? 478 ? 4.766   3.345   -17.812 1.0 92.969 478 A 1 
ATOM 3476 C CD  . ARG A ? 478 ? 4.180   2.204   -18.616 1.0 92.969 478 A 1 
ATOM 3477 N NE  . ARG A ? 478 ? 5.122   1.665   -19.582 1.0 92.969 478 A 1 
ATOM 3478 C CZ  . ARG A ? 478 ? 4.851   0.663   -20.411 1.0 92.969 478 A 1 
ATOM 3479 N NH1 . ARG A ? 478 ? 3.649   0.091   -20.395 1.0 92.969 478 A 1 
ATOM 3480 N NH2 . ARG A ? 478 ? 5.782   0.232   -21.252 1.0 92.969 478 A 1 
ATOM 3481 N N   . LEU A ? 479 ? 2.911   4.852   -13.934 1.0 90.911 479 A 1 
ATOM 3482 C CA  . LEU A ? 479 ? 1.843   5.279   -13.047 1.0 90.911 479 A 1 
ATOM 3483 C C   . LEU A ? 479 ? 2.190   6.580   -12.333 1.0 90.911 479 A 1 
ATOM 3484 O O   . LEU A ? 479 ? 1.306   7.387   -12.043 1.0 90.911 479 A 1 
ATOM 3485 C CB  . LEU A ? 479 ? 1.494   4.173   -12.043 1.0 90.911 479 A 1 
ATOM 3486 C CG  . LEU A ? 479 ? 2.546   3.643   -11.073 1.0 90.911 479 A 1 
ATOM 3487 C CD1 . LEU A ? 479 ? 2.620   4.499   -9.813  1.0 90.911 479 A 1 
ATOM 3488 C CD2 . LEU A ? 479 ? 2.215   2.194   -10.721 1.0 90.911 479 A 1 
ATOM 3489 N N   . TYR A ? 480 ? 3.466   6.808   -12.064 1.0 95.044 480 A 1 
ATOM 3490 C CA  . TYR A ? 480 ? 3.856   8.070   -11.451 1.0 95.044 480 A 1 
ATOM 3491 C C   . TYR A ? 480 ? 3.681   9.234   -12.417 1.0 95.044 480 A 1 
ATOM 3492 O O   . TYR A ? 480 ? 3.262   10.324  -12.017 1.0 95.044 480 A 1 
ATOM 3493 C CB  . TYR A ? 480 ? 5.297   7.997   -10.953 1.0 95.044 480 A 1 
ATOM 3494 C CG  . TYR A ? 480 ? 5.417   7.374   -9.582  1.0 95.044 480 A 1 
ATOM 3495 C CD1 . TYR A ? 480 ? 4.999   8.071   -8.453  1.0 95.044 480 A 1 
ATOM 3496 C CD2 . TYR A ? 480 ? 5.946   6.107   -9.412  1.0 95.044 480 A 1 
ATOM 3497 C CE1 . TYR A ? 480 ? 5.103   7.510   -7.190  1.0 95.044 480 A 1 
ATOM 3498 C CE2 . TYR A ? 480 ? 6.054   5.538   -8.154  1.0 95.044 480 A 1 
ATOM 3499 C CZ  . TYR A ? 480 ? 5.631   6.245   -7.045  1.0 95.044 480 A 1 
ATOM 3500 O OH  . TYR A ? 480 ? 5.736   5.688   -5.797  1.0 95.044 480 A 1 
ATOM 3501 N N   . ARG A ? 481 ? 3.988   9.027   -13.690 1.0 92.804 481 A 1 
ATOM 3502 C CA  . ARG A ? 481 ? 3.792   10.086  -14.670 1.0 92.804 481 A 1 
ATOM 3503 C C   . ARG A ? 481 ? 2.319   10.440  -14.797 1.0 92.804 481 A 1 
ATOM 3504 O O   . ARG A ? 481 ? 1.944   11.617  -14.746 1.0 92.804 481 A 1 
ATOM 3505 C CB  . ARG A ? 481 ? 4.361   9.669   -16.027 1.0 92.804 481 A 1 
ATOM 3506 C CG  . ARG A ? 481 ? 4.136   10.691  -17.123 1.0 92.804 481 A 1 
ATOM 3507 C CD  . ARG A ? 481 ? 4.634   10.181  -18.471 1.0 92.804 481 A 1 
ATOM 3508 N NE  . ARG A ? 481 ? 4.304   11.099  -19.550 1.0 92.804 481 A 1 
ATOM 3509 C CZ  . ARG A ? 481 ? 4.471   10.835  -20.847 1.0 92.804 481 A 1 
ATOM 3510 N NH1 . ARG A ? 481 ? 4.987   9.665   -21.224 1.0 92.804 481 A 1 
ATOM 3511 N NH2 . ARG A ? 481 ? 4.136   11.734  -21.757 1.0 92.804 481 A 1 
ATOM 3512 N N   . VAL A ? 482 ? 1.483   9.431   -14.958 1.0 93.412 482 A 1 
ATOM 3513 C CA  . VAL A ? 482 ? 0.059   9.678   -15.124 1.0 93.412 482 A 1 
ATOM 3514 C C   . VAL A ? 482 ? -0.539  10.257  -13.846 1.0 93.412 482 A 1 
ATOM 3515 O O   . VAL A ? 482 ? -1.343  11.196  -13.886 1.0 93.412 482 A 1 
ATOM 3516 C CB  . VAL A ? 482 ? -0.663  8.385   -15.540 1.0 93.412 482 A 1 
ATOM 3517 C CG1 . VAL A ? 482 ? -2.167  8.599   -15.592 1.0 93.412 482 A 1 
ATOM 3518 C CG2 . VAL A ? 482 ? -0.141  7.913   -16.893 1.0 93.412 482 A 1 
ATOM 3519 N N   . GLY A ? 483 ? -0.148  9.715   -12.705 1.0 94.49  483 A 1 
ATOM 3520 C CA  . GLY A ? 483 ? -0.682  10.200  -11.447 1.0 94.49  483 A 1 
ATOM 3521 C C   . GLY A ? 483 ? -0.328  11.648  -11.175 1.0 94.49  483 A 1 
ATOM 3522 O O   . GLY A ? 483 ? -1.170  12.428  -10.728 1.0 94.49  483 A 1 
ATOM 3523 N N   . ALA A ? 484 ? 0.914   12.020  -11.440 1.0 93.698 484 A 1 
ATOM 3524 C CA  . ALA A ? 484 ? 1.324   13.398  -11.217 1.0 93.698 484 A 1 
ATOM 3525 C C   . ALA A ? 484 ? 0.598   14.347  -12.159 1.0 93.698 484 A 1 
ATOM 3526 O O   . ALA A ? 484 ? 0.194   15.441  -11.759 1.0 93.698 484 A 1 
ATOM 3527 C CB  . ALA A ? 484 ? 2.837   13.526  -11.383 1.0 93.698 484 A 1 
ATOM 3528 N N   . ALA A ? 485 ? 0.430   13.942  -13.408 1.0 92.191 485 A 1 
ATOM 3529 C CA  . ALA A ? 485 ? -0.294  14.777  -14.352 1.0 92.191 485 A 1 
ATOM 3530 C C   . ALA A ? 485 ? -1.738  14.967  -13.911 1.0 92.191 485 A 1 
ATOM 3531 O O   . ALA A ? 485 ? -2.265  16.085  -13.944 1.0 92.191 485 A 1 
ATOM 3532 C CB  . ALA A ? 485 ? -0.236  14.159  -15.748 1.0 92.191 485 A 1 
ATOM 3533 N N   . TYR A ? 486 ? -2.382  13.883  -13.508 1.0 93.644 486 A 1 
ATOM 3534 C CA  . TYR A ? 486 ? -3.758  13.988  -13.042 1.0 93.644 486 A 1 
ATOM 3535 C C   . TYR A ? 486 ? -3.849  14.841  -11.788 1.0 93.644 486 A 1 
ATOM 3536 O O   . TYR A ? 486 ? -4.746  15.678  -11.658 1.0 93.644 486 A 1 
ATOM 3537 C CB  . TYR A ? 486 ? -4.341  12.601  -12.774 1.0 93.644 486 A 1 
ATOM 3538 C CG  . TYR A ? 486 ? -5.703  12.676  -12.134 1.0 93.644 486 A 1 
ATOM 3539 C CD1 . TYR A ? 486 ? -6.826  12.992  -12.890 1.0 93.644 486 A 1 
ATOM 3540 C CD2 . TYR A ? 486 ? -5.859  12.459  -10.768 1.0 93.644 486 A 1 
ATOM 3541 C CE1 . TYR A ? 486 ? -8.077  13.086  -12.302 1.0 93.644 486 A 1 
ATOM 3542 C CE2 . TYR A ? 486 ? -7.106  12.552  -10.171 1.0 93.644 486 A 1 
ATOM 3543 C CZ  . TYR A ? 486 ? -8.212  12.864  -10.943 1.0 93.644 486 A 1 
ATOM 3544 O OH  . TYR A ? 486 ? -9.442  12.962  -10.359 1.0 93.644 486 A 1 
ATOM 3545 N N   . GLU A ? 487 ? -2.934  14.641  -10.856 1.0 92.408 487 A 1 
ATOM 3546 C CA  . GLU A ? 487 ? -2.966  15.389  -9.609  1.0 92.408 487 A 1 
ATOM 3547 C C   . GLU A ? 487 ? -2.846  16.887  -9.860  1.0 92.408 487 A 1 
ATOM 3548 O O   . GLU A ? 487 ? -3.548  17.691  -9.240  1.0 92.408 487 A 1 
ATOM 3549 C CB  . GLU A ? 487 ? -1.839  14.899  -8.697  1.0 92.408 487 A 1 
ATOM 3550 C CG  . GLU A ? 487 ? -1.836  15.514  -7.311  1.0 92.408 487 A 1 
ATOM 3551 C CD  . GLU A ? 487 ? -0.681  15.008  -6.467  1.0 92.408 487 A 1 
ATOM 3552 O OE1 . GLU A ? 487 ? 0.485   15.192  -6.879  1.0 92.408 487 A 1 
ATOM 3553 O OE2 . GLU A ? 487 ? -0.939  14.410  -5.405  1.0 92.408 487 A 1 
ATOM 3554 N N   . ALA A ? 488 ? -1.970  17.270  -10.776 1.0 90.154 488 A 1 
ATOM 3555 C CA  . ALA A ? 488 ? -1.824  18.680  -11.103 1.0 90.154 488 A 1 
ATOM 3556 C C   . ALA A ? 488 ? -3.094  19.235  -11.734 1.0 90.154 488 A 1 
ATOM 3557 O O   . ALA A ? 488 ? -3.523  20.348  -11.412 1.0 90.154 488 A 1 
ATOM 3558 C CB  . ALA A ? 488 ? -0.631  18.882  -12.036 1.0 90.154 488 A 1 
ATOM 3559 N N   . ALA A ? 489 ? -3.684  18.479  -12.639 1.0 88.226 489 A 1 
ATOM 3560 C CA  . ALA A ? 489 ? -4.899  18.937  -13.298 1.0 88.226 489 A 1 
ATOM 3561 C C   . ALA A ? 489 ? -6.089  18.971  -12.346 1.0 88.226 489 A 1 
ATOM 3562 O O   . ALA A ? 489 ? -6.942  19.853  -12.452 1.0 88.226 489 A 1 
ATOM 3563 C CB  . ALA A ? 489 ? -5.211  18.039  -14.493 1.0 88.226 489 A 1 
ATOM 3564 N N   . ARG A ? 490 ? -6.148  18.026  -11.434 1.0 85.582 490 A 1 
ATOM 3565 C CA  . ARG A ? 490 ? -7.266  17.959  -10.499 1.0 85.582 490 A 1 
ATOM 3566 C C   . ARG A ? 490 ? -7.321  19.179  -9.595  1.0 85.582 490 A 1 
ATOM 3567 O O   . ARG A ? 490 ? -8.401  19.684  -9.283  1.0 85.582 490 A 1 
ATOM 3568 C CB  . ARG A ? 490 ? -7.145  16.692  -9.654  1.0 85.582 490 A 1 
ATOM 3569 C CG  . ARG A ? 490 ? -8.249  16.477  -8.642  1.0 85.582 490 A 1 
ATOM 3570 C CD  . ARG A ? 490 ? -7.734  15.598  -7.516  1.0 85.582 490 A 1 
ATOM 3571 N NE  . ARG A ? 490 ? -6.717  16.288  -6.736  1.0 85.582 490 A 1 
ATOM 3572 C CZ  . ARG A ? 490 ? -5.765  15.684  -6.032  1.0 85.582 490 A 1 
ATOM 3573 N NH1 . ARG A ? 490 ? -5.694  14.363  -6.009  1.0 85.582 490 A 1 
ATOM 3574 N NH2 . ARG A ? 490 ? -4.883  16.410  -5.353  1.0 85.582 490 A 1 
ATOM 3575 N N   . GLY A ? 491 ? -6.168  19.658  -9.171  1.0 83.306 491 A 1 
ATOM 3576 C CA  . GLY A ? 491 ? -6.123  20.772  -8.250  1.0 83.306 491 A 1 
ATOM 3577 C C   . GLY A ? 491 ? -6.265  20.324  -6.809  1.0 83.306 491 A 1 
ATOM 3578 O O   . GLY A ? 491 ? -6.343  19.129  -6.510  1.0 83.306 491 A 1 
ATOM 3579 N N   . PRO A ? 492 ? -6.288  21.279  -5.914  1.0 79.518 492 A 1 
ATOM 3580 C CA  . PRO A ? 492 ? -6.348  20.932  -4.496  1.0 79.518 492 A 1 
ATOM 3581 C C   . PRO A ? 492 ? -7.709  20.379  -4.090  1.0 79.518 492 A 1 
ATOM 3582 O O   . PRO A ? 492 ? -8.732  20.687  -4.696  1.0 79.518 492 A 1 
ATOM 3583 C CB  . PRO A ? 492 ? -6.065  22.261  -3.793  1.0 79.518 492 A 1 
ATOM 3584 C CG  . PRO A ? 492 ? -6.526  23.288  -4.767  1.0 79.518 492 A 1 
ATOM 3585 C CD  . PRO A ? 492 ? -6.226  22.730  -6.130  1.0 79.518 492 A 1 
ATOM 3586 N N   . LEU A ? 493 ? -7.689  19.551  -3.043  1.0 77.44  493 A 1 
ATOM 3587 C CA  . LEU A ? 493 ? -8.893  19.002  -2.441  1.0 77.44  493 A 1 
ATOM 3588 C C   . LEU A ? 493 ? -9.035  19.526  -1.018  1.0 77.44  493 A 1 
ATOM 3589 O O   . LEU A ? 493 ? -8.047  19.913  -0.390  1.0 77.44  493 A 1 
ATOM 3590 C CB  . LEU A ? 493 ? -8.848  17.474  -2.417  1.0 77.44  493 A 1 
ATOM 3591 C CG  . LEU A ? 493 ? -8.834  16.738  -3.751  1.0 77.44  493 A 1 
ATOM 3592 C CD1 . LEU A ? 493 ? -8.618  15.249  -3.519  1.0 77.44  493 A 1 
ATOM 3593 C CD2 . LEU A ? 493 ? -10.125 16.980  -4.510  1.0 77.44  493 A 1 
ATOM 3594 N N   . PRO A ? 494 ? -10.255 19.544  -0.514  1.0 74.081 494 A 1 
ATOM 3595 C CA  . PRO A ? 494 ? -10.410 19.856  0.903   1.0 74.081 494 A 1 
ATOM 3596 C C   . PRO A ? 494 ? -9.684  18.826  1.759   1.0 74.081 494 A 1 
ATOM 3597 O O   . PRO A ? 494 ? -9.601  17.651  1.400   1.0 74.081 494 A 1 
ATOM 3598 C CB  . PRO A ? 494 ? -11.923 19.801  1.124   1.0 74.081 494 A 1 
ATOM 3599 C CG  . PRO A ? 494 ? -12.519 19.939  -0.236  1.0 74.081 494 A 1 
ATOM 3600 C CD  . PRO A ? 494 ? -11.540 19.308  -1.179  1.0 74.081 494 A 1 
ATOM 3601 N N   . SER A ? 495 ? -9.159  19.267  2.889   1.0 72.875 495 A 1 
ATOM 3602 C CA  . SER A ? 495 ? -8.473  18.374  3.802   1.0 72.875 495 A 1 
ATOM 3603 C C   . SER A ? 495 ? -9.432  17.872  4.872   1.0 72.875 495 A 1 
ATOM 3604 O O   . SER A ? 495 ? -10.465 18.490  5.147   1.0 72.875 495 A 1 
ATOM 3605 C CB  . SER A ? 495 ? -7.272  19.068  4.450   1.0 72.875 495 A 1 
ATOM 3606 O OG  . SER A ? 495 ? -7.697  20.139  5.269   1.0 72.875 495 A 1 
ATOM 3607 N N   . ALA A ? 496 ? -9.070  16.765  5.471   1.0 69.611 496 A 1 
ATOM 3608 C CA  . ALA A ? 496 ? -9.917  16.176  6.500   1.0 69.611 496 A 1 
ATOM 3609 C C   . ALA A ? 496 ? -10.061 17.088  7.710   1.0 69.611 496 A 1 
ATOM 3610 O O   . ALA A ? 496 ? -11.136 17.181  8.303   1.0 69.611 496 A 1 
ATOM 3611 C CB  . ALA A ? 496 ? -9.361  14.819  6.916   1.0 69.611 496 A 1 
ATOM 3612 N N   . ILE A ? 497 ? -9.001  17.744  8.083   1.0 64.986 497 A 1 
ATOM 3613 C CA  . ILE A ? 497 ? -9.001  18.657  9.218   1.0 64.986 497 A 1 
ATOM 3614 C C   . ILE A ? 497 ? -8.478  20.023  8.798   1.0 64.986 497 A 1 
ATOM 3615 O O   . ILE A ? 497 ? -8.353  20.920  9.622   1.0 64.986 497 A 1 
ATOM 3616 C CB  . ILE A ? 497 ? -8.176  18.100  10.395  1.0 64.986 497 A 1 
ATOM 3617 C CG1 . ILE A ? 497 ? -6.720  17.878  9.969   1.0 64.986 497 A 1 
ATOM 3618 C CG2 . ILE A ? 497 ? -8.794  16.798  10.884  1.0 64.986 497 A 1 
ATOM 3619 C CD1 . ILE A ? 497 ? -5.802  17.507  11.126  1.0 64.986 497 A 1 
#
