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   . LEU A ? 1   ? 23.523  4.323   1.800   1.0 23.781 1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 22.245  5.004   1.906   1.0 23.781 1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 22.000  5.861   0.672   1.0 23.781 1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 22.924  6.183   -0.073  1.0 23.781 1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 22.182  5.863   3.183   1.0 23.781 1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 23.274  6.903   3.405   1.0 23.781 1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 22.945  8.226   2.712   1.0 23.781 1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 23.464  7.128   4.905   1.0 23.781 1   A 1 
ATOM 9    N N   . GLN A ? 2   ? 20.753  6.212   0.475   1.0 27.715 2   A 1 
ATOM 10   C CA  . GLN A ? 2   ? 20.362  7.000   -0.672  1.0 27.715 2   A 1 
ATOM 11   C C   . GLN A ? 2   ? 20.487  8.484   -0.364  1.0 27.715 2   A 1 
ATOM 12   O O   . GLN A ? 2   ? 20.131  8.939   0.722   1.0 27.715 2   A 1 
ATOM 13   C CB  . GLN A ? 2   ? 18.932  6.679   -1.084  1.0 27.715 2   A 1 
ATOM 14   C CG  . GLN A ? 2   ? 18.716  5.248   -1.551  1.0 27.715 2   A 1 
ATOM 15   C CD  . GLN A ? 2   ? 19.234  5.021   -2.949  1.0 27.715 2   A 1 
ATOM 16   O OE1 . GLN A ? 2   ? 19.315  5.954   -3.743  1.0 27.715 2   A 1 
ATOM 17   N NE2 . GLN A ? 2   ? 19.575  3.781   -3.262  1.0 27.715 2   A 1 
ATOM 18   N N   . VAL A ? 3   ? 21.004  9.204   -1.329  1.0 25.997 3   A 1 
ATOM 19   C CA  . VAL A ? 3   ? 21.010  10.652  -1.211  1.0 25.997 3   A 1 
ATOM 20   C C   . VAL A ? 3   ? 19.580  11.176  -1.187  1.0 25.997 3   A 1 
ATOM 21   O O   . VAL A ? 3   ? 19.259  12.127  -0.471  1.0 25.997 3   A 1 
ATOM 22   C CB  . VAL A ? 3   ? 21.814  11.289  -2.354  1.0 25.997 3   A 1 
ATOM 23   C CG1 . VAL A ? 3   ? 21.785  12.810  -2.255  1.0 25.997 3   A 1 
ATOM 24   C CG2 . VAL A ? 3   ? 23.244  10.776  -2.332  1.0 25.997 3   A 1 
ATOM 25   N N   . GLY A ? 4   ? 18.730  10.547  -1.961  1.0 29.35  4   A 1 
ATOM 26   C CA  . GLY A ? 4   ? 17.330  10.905  -2.024  1.0 29.35  4   A 1 
ATOM 27   C C   . GLY A ? 4   ? 16.643  10.055  -3.067  1.0 29.35  4   A 1 
ATOM 28   O O   . GLY A ? 4   ? 17.280  9.229   -3.727  1.0 29.35  4   A 1 
ATOM 29   N N   . PRO A ? 5   ? 15.358  10.228  -3.203  1.0 31.634 5   A 1 
ATOM 30   C CA  . PRO A ? 5   ? 14.651  9.452   -4.212  1.0 31.634 5   A 1 
ATOM 31   C C   . PRO A ? 5   ? 15.081  9.863   -5.612  1.0 31.634 5   A 1 
ATOM 32   O O   . PRO A ? 5   ? 15.511  10.992  -5.851  1.0 31.634 5   A 1 
ATOM 33   C CB  . PRO A ? 5   ? 13.181  9.782   -3.955  1.0 31.634 5   A 1 
ATOM 34   C CG  . PRO A ? 5   ? 13.219  11.129  -3.320  1.0 31.634 5   A 1 
ATOM 35   C CD  . PRO A ? 5   ? 14.477  11.167  -2.504  1.0 31.634 5   A 1 
ATOM 36   N N   . LEU A ? 6   ? 14.946  8.929   -6.518  1.0 28.613 6   A 1 
ATOM 37   C CA  . LEU A ? 6   ? 15.337  9.126   -7.895  1.0 28.613 6   A 1 
ATOM 38   C C   . LEU A ? 6   ? 14.102  9.106   -8.777  1.0 28.613 6   A 1 
ATOM 39   O O   . LEU A ? 6   ? 13.270  8.209   -8.684  1.0 28.613 6   A 1 
ATOM 40   C CB  . LEU A ? 6   ? 16.315  8.047   -8.348  1.0 28.613 6   A 1 
ATOM 41   C CG  . LEU A ? 6   ? 17.576  7.872   -7.506  1.0 28.613 6   A 1 
ATOM 42   C CD1 . LEU A ? 6   ? 18.373  6.668   -7.987  1.0 28.613 6   A 1 
ATOM 43   C CD2 . LEU A ? 6   ? 18.417  9.133   -7.536  1.0 28.613 6   A 1 
ATOM 44   N N   . THR A ? 7   ? 13.984  10.103  -9.643  1.0 34.947 7   A 1 
ATOM 45   C CA  . THR A ? 7   ? 12.946  10.084  -10.654 1.0 34.947 7   A 1 
ATOM 46   C C   . THR A ? 7   ? 13.295  9.049   -11.713 1.0 34.947 7   A 1 
ATOM 47   O O   . THR A ? 7   ? 14.408  8.526   -11.762 1.0 34.947 7   A 1 
ATOM 48   C CB  . THR A ? 7   ? 12.771  11.458  -11.303 1.0 34.947 7   A 1 
ATOM 49   O OG1 . THR A ? 7   ? 13.967  11.793  -12.011 1.0 34.947 7   A 1 
ATOM 50   C CG2 . THR A ? 7   ? 12.489  12.519  -10.258 1.0 34.947 7   A 1 
ATOM 51   N N   . LEU A ? 8   ? 12.338  8.758   -12.556 1.0 31.049 8   A 1 
ATOM 52   C CA  . LEU A ? 8   ? 12.609  7.834   -13.642 1.0 31.049 8   A 1 
ATOM 53   C C   . LEU A ? 8   ? 13.722  8.358   -14.532 1.0 31.049 8   A 1 
ATOM 54   O O   . LEU A ? 8   ? 14.581  7.595   -14.969 1.0 31.049 8   A 1 
ATOM 55   C CB  . LEU A ? 8   ? 11.348  7.584   -14.469 1.0 31.049 8   A 1 
ATOM 56   C CG  . LEU A ? 8   ? 10.387  6.522   -13.961 1.0 31.049 8   A 1 
ATOM 57   C CD1 . LEU A ? 8   ? 9.268   6.306   -14.964 1.0 31.049 8   A 1 
ATOM 58   C CD2 . LEU A ? 8   ? 11.118  5.218   -13.674 1.0 31.049 8   A 1 
ATOM 59   N N   . GLY A ? 9   ? 13.712  9.646   -14.801 1.0 35.621 9   A 1 
ATOM 60   C CA  . GLY A ? 9   ? 14.784  10.206  -15.598 1.0 35.621 9   A 1 
ATOM 61   C C   . GLY A ? 9   ? 16.133  10.029  -14.941 1.0 35.621 9   A 1 
ATOM 62   O O   . GLY A ? 9   ? 17.120  9.701   -15.606 1.0 35.621 9   A 1 
ATOM 63   N N   . THR A ? 10  ? 16.187  10.222  -13.646 1.0 37.662 10  A 1 
ATOM 64   C CA  . THR A ? 10  ? 17.434  10.030  -12.929 1.0 37.662 10  A 1 
ATOM 65   C C   . THR A ? 10  ? 17.843  8.563   -12.943 1.0 37.662 10  A 1 
ATOM 66   O O   . THR A ? 10  ? 19.022  8.243   -13.132 1.0 37.662 10  A 1 
ATOM 67   C CB  . THR A ? 10  ? 17.307  10.536  -11.495 1.0 37.662 10  A 1 
ATOM 68   O OG1 . THR A ? 10  ? 16.896  11.910  -11.510 1.0 37.662 10  A 1 
ATOM 69   C CG2 . THR A ? 10  ? 18.638  10.420  -10.770 1.0 37.662 10  A 1 
ATOM 70   N N   . LEU A ? 11  ? 16.905  7.663   -12.735 1.0 30.657 11  A 1 
ATOM 71   C CA  . LEU A ? 11  ? 17.233  6.248   -12.757 1.0 30.657 11  A 1 
ATOM 72   C C   . LEU A ? 11  ? 17.699  5.812   -14.134 1.0 30.657 11  A 1 
ATOM 73   O O   . LEU A ? 11  ? 18.628  5.011   -14.255 1.0 30.657 11  A 1 
ATOM 74   C CB  . LEU A ? 11  ? 16.022  5.423   -12.319 1.0 30.657 11  A 1 
ATOM 75   C CG  . LEU A ? 11  ? 15.631  5.549   -10.853 1.0 30.657 11  A 1 
ATOM 76   C CD1 . LEU A ? 11  ? 14.276  4.895   -10.607 1.0 30.657 11  A 1 
ATOM 77   C CD2 . LEU A ? 11  ? 16.699  4.933   -9.966  1.0 30.657 11  A 1 
ATOM 78   N N   . LEU A ? 12  ? 17.074  6.318   -15.180 1.0 33.879 12  A 1 
ATOM 79   C CA  . LEU A ? 12  ? 17.493  5.970   -16.526 1.0 33.879 12  A 1 
ATOM 80   C C   . LEU A ? 12  ? 18.888  6.498   -16.822 1.0 33.879 12  A 1 
ATOM 81   O O   . LEU A ? 12  ? 19.652  5.857   -17.547 1.0 33.879 12  A 1 
ATOM 82   C CB  . LEU A ? 12  ? 16.486  6.503   -17.546 1.0 33.879 12  A 1 
ATOM 83   C CG  . LEU A ? 12  ? 15.111  5.836   -17.506 1.0 33.879 12  A 1 
ATOM 84   C CD1 . LEU A ? 12  ? 14.112  6.615   -18.350 1.0 33.879 12  A 1 
ATOM 85   C CD2 . LEU A ? 12  ? 15.203  4.392   -17.978 1.0 33.879 12  A 1 
ATOM 86   N N   . ASP A ? 13  ? 19.230  7.644   -16.267 1.0 40.898 13  A 1 
ATOM 87   C CA  . ASP A ? 13  ? 20.581  8.153   -16.426 1.0 40.898 13  A 1 
ATOM 88   C C   . ASP A ? 13  ? 21.572  7.383   -15.567 1.0 40.898 13  A 1 
ATOM 89   O O   . ASP A ? 13  ? 22.728  7.193   -15.960 1.0 40.898 13  A 1 
ATOM 90   C CB  . ASP A ? 13  ? 20.630  9.640   -16.071 1.0 40.898 13  A 1 
ATOM 91   C CG  . ASP A ? 13  ? 19.890  10.497  -17.079 1.0 40.898 13  A 1 
ATOM 92   O OD1 . ASP A ? 13  ? 19.657  10.029  -18.210 1.0 40.898 13  A 1 
ATOM 93   O OD2 . ASP A ? 13  ? 19.556  11.652  -16.731 1.0 40.898 13  A 1 
ATOM 94   N N   . TRP A ? 14  ? 21.135  6.936   -14.406 1.0 30.91  14  A 1 
ATOM 95   C CA  . TRP A ? 14  ? 22.022  6.261   -13.476 1.0 30.91  14  A 1 
ATOM 96   C C   . TRP A ? 14  ? 22.373  4.860   -13.937 1.0 30.91  14  A 1 
ATOM 97   O O   . TRP A ? 14  ? 23.511  4.414   -13.762 1.0 30.91  14  A 1 
ATOM 98   C CB  . TRP A ? 14  ? 21.380  6.215   -12.088 1.0 30.91  14  A 1 
ATOM 99   C CG  . TRP A ? 14  ? 22.033  5.255   -11.145 1.0 30.91  14  A 1 
ATOM 100  C CD1 . TRP A ? 14  ? 23.071  5.505   -10.307 1.0 30.91  14  A 1 
ATOM 101  C CD2 . TRP A ? 14  ? 21.680  3.880   -10.937 1.0 30.91  14  A 1 
ATOM 102  N NE1 . TRP A ? 14  ? 23.389  4.384   -9.588  1.0 30.91  14  A 1 
ATOM 103  C CE2 . TRP A ? 14  ? 22.551  3.367   -9.954  1.0 30.91  14  A 1 
ATOM 104  C CE3 . TRP A ? 14  ? 20.706  3.037   -11.494 1.0 30.91  14  A 1 
ATOM 105  C CZ2 . TRP A ? 14  ? 22.480  2.050   -9.515  1.0 30.91  14  A 1 
ATOM 106  C CZ3 . TRP A ? 14  ? 20.637  1.725   -11.055 1.0 30.91  14  A 1 
ATOM 107  C CH2 . TRP A ? 14  ? 21.516  1.242   -10.077 1.0 30.91  14  A 1 
ATOM 108  N N   . ALA A ? 15  ? 21.433  4.147   -14.514 1.0 31.17  15  A 1 
ATOM 109  C CA  . ALA A ? 15  ? 21.635  2.738   -14.803 1.0 31.17  15  A 1 
ATOM 110  C C   . ALA A ? 15  ? 22.814  2.486   -15.744 1.0 31.17  15  A 1 
ATOM 111  O O   . ALA A ? 15  ? 23.622  1.595   -15.469 1.0 31.17  15  A 1 
ATOM 112  C CB  . ALA A ? 15  ? 20.356  2.128   -15.358 1.0 31.17  15  A 1 
ATOM 113  N N   . PRO A ? 16  ? 22.937  3.205   -16.843 1.0 33.382 16  A 1 
ATOM 114  C CA  . PRO A ? 16  ? 24.114  2.968   -17.682 1.0 33.382 16  A 1 
ATOM 115  C C   . PRO A ? 16  ? 25.421  3.256   -16.957 1.0 33.382 16  A 1 
ATOM 116  O O   . PRO A ? 16  ? 26.409  2.544   -17.167 1.0 33.382 16  A 1 
ATOM 117  C CB  . PRO A ? 16  ? 23.912  3.917   -18.867 1.0 33.382 16  A 1 
ATOM 118  C CG  . PRO A ? 16  ? 22.444  4.160   -18.908 1.0 33.382 16  A 1 
ATOM 119  C CD  . PRO A ? 16  ? 21.993  4.139   -17.477 1.0 33.382 16  A 1 
ATOM 120  N N   . ARG A ? 17  ? 25.452  4.276   -16.119 1.0 33.622 17  A 1 
ATOM 121  C CA  . ARG A ? 17  ? 26.667  4.574   -15.381 1.0 33.622 17  A 1 
ATOM 122  C C   . ARG A ? 17  ? 26.994  3.470   -14.393 1.0 33.622 17  A 1 
ATOM 123  O O   . ARG A ? 17  ? 28.164  3.275   -14.054 1.0 33.622 17  A 1 
ATOM 124  C CB  . ARG A ? 17  ? 26.538  5.912   -14.656 1.0 33.622 17  A 1 
ATOM 125  C CG  . ARG A ? 17  ? 26.364  7.105   -15.581 1.0 33.622 17  A 1 
ATOM 126  C CD  . ARG A ? 17  ? 26.581  8.406   -14.829 1.0 33.622 17  A 1 
ATOM 127  N NE  . ARG A ? 17  ? 25.599  8.560   -13.748 1.0 33.622 17  A 1 
ATOM 128  C CZ  . ARG A ? 17  ? 24.482  9.260   -13.842 1.0 33.622 17  A 1 
ATOM 129  N NH1 . ARG A ? 17  ? 24.172  9.877   -14.972 1.0 33.622 17  A 1 
ATOM 130  N NH2 . ARG A ? 17  ? 23.668  9.336   -12.804 1.0 33.622 17  A 1 
ATOM 131  N N   . ALA A ? 18  ? 25.988  2.756   -13.925 1.0 31.196 18  A 1 
ATOM 132  C CA  . ALA A ? 18  ? 26.194  1.646   -13.012 1.0 31.196 18  A 1 
ATOM 133  C C   . ALA A ? 18  ? 26.428  0.331   -13.737 1.0 31.196 18  A 1 
ATOM 134  O O   . ALA A ? 18  ? 26.517  -0.710  -13.087 1.0 31.196 18  A 1 
ATOM 135  C CB  . ALA A ? 18  ? 25.006  1.508   -12.073 1.0 31.196 18  A 1 
ATOM 136  N N   . GLY A ? 19  ? 26.522  0.362   -15.048 1.0 31.883 19  A 1 
ATOM 137  C CA  . GLY A ? 19  ? 26.748  -0.846  -15.807 1.0 31.883 19  A 1 
ATOM 138  C C   . GLY A ? 19  ? 25.504  -1.654  -16.081 1.0 31.883 19  A 1 
ATOM 139  O O   . GLY A ? 19  ? 25.605  -2.833  -16.408 1.0 31.883 19  A 1 
ATOM 140  N N   . LYS A ? 20  ? 24.354  -1.045  -15.946 1.0 28.207 20  A 1 
ATOM 141  C CA  . LYS A ? 20  ? 23.086  -1.717  -16.186 1.0 28.207 20  A 1 
ATOM 142  C C   . LYS A ? 20  ? 22.465  -1.183  -17.462 1.0 28.207 20  A 1 
ATOM 143  O O   . LYS A ? 20  ? 22.626  -0.016  -17.816 1.0 28.207 20  A 1 
ATOM 144  C CB  . LYS A ? 20  ? 22.135  -1.520  -15.010 1.0 28.207 20  A 1 
ATOM 145  C CG  . LYS A ? 20  ? 22.758  -1.800  -13.662 1.0 28.207 20  A 1 
ATOM 146  C CD  . LYS A ? 20  ? 23.293  -3.218  -13.566 1.0 28.207 20  A 1 
ATOM 147  C CE  . LYS A ? 20  ? 24.003  -3.437  -12.242 1.0 28.207 20  A 1 
ATOM 148  N NZ  . LYS A ? 20  ? 24.600  -4.800  -12.162 1.0 28.207 20  A 1 
ATOM 149  N N   . THR A ? 21  ? 21.746  -2.053  -18.121 1.0 29.058 21  A 1 
ATOM 150  C CA  . THR A ? 21  ? 21.109  -1.726  -19.382 1.0 29.058 21  A 1 
ATOM 151  C C   . THR A ? 21  ? 19.628  -1.508  -19.148 1.0 29.058 21  A 1 
ATOM 152  O O   . THR A ? 21  ? 18.947  -2.360  -18.579 1.0 29.058 21  A 1 
ATOM 153  C CB  . THR A ? 21  ? 21.316  -2.835  -20.413 1.0 29.058 21  A 1 
ATOM 154  O OG1 . THR A ? 21  ? 22.720  -2.987  -20.672 1.0 29.058 21  A 1 
ATOM 155  C CG2 . THR A ? 21  ? 20.609  -2.493  -21.716 1.0 29.058 21  A 1 
ATOM 156  N N   . ILE A ? 22  ? 19.155  -0.359  -19.592 1.0 25.509 22  A 1 
ATOM 157  C CA  . ILE A ? 22  ? 17.738  -0.050  -19.567 1.0 25.509 22  A 1 
ATOM 158  C C   . ILE A ? 22  ? 17.233  -0.132  -20.995 1.0 25.509 22  A 1 
ATOM 159  O O   . ILE A ? 22  ? 17.714  0.585   -21.875 1.0 25.509 22  A 1 
ATOM 160  C CB  . ILE A ? 22  ? 17.475  1.338   -18.973 1.0 25.509 22  A 1 
ATOM 161  C CG1 . ILE A ? 22  ? 18.008  1.412   -17.536 1.0 25.509 22  A 1 
ATOM 162  C CG2 . ILE A ? 22  ? 15.991  1.655   -18.999 1.0 25.509 22  A 1 
ATOM 163  C CD1 . ILE A ? 22  ? 17.356  0.433   -16.587 1.0 25.509 22  A 1 
ATOM 164  N N   . SER A ? 23  ? 16.269  -0.988  -21.217 1.0 25.964 23  A 1 
ATOM 165  C CA  . SER A ? 23  ? 15.809  -1.289  -22.562 1.0 25.964 23  A 1 
ATOM 166  C C   . SER A ? 23  ? 14.678  -0.385  -23.025 1.0 25.964 23  A 1 
ATOM 167  O O   . SER A ? 23  ? 14.127  -0.613  -24.104 1.0 25.964 23  A 1 
ATOM 168  C CB  . SER A ? 23  ? 15.358  -2.749  -22.646 1.0 25.964 23  A 1 
ATOM 169  O OG  . SER A ? 23  ? 14.293  -3.005  -21.749 1.0 25.964 23  A 1 
ATOM 170  N N   . TRP A ? 24  ? 14.354  0.614   -22.251 1.0 21.718 24  A 1 
ATOM 171  C CA  . TRP A ? 24  ? 13.246  1.474   -22.611 1.0 21.718 24  A 1 
ATOM 172  C C   . TRP A ? 24  ? 13.432  2.850   -22.022 1.0 21.718 24  A 1 
ATOM 173  O O   . TRP A ? 24  ? 14.170  3.045   -21.056 1.0 21.718 24  A 1 
ATOM 174  C CB  . TRP A ? 24  ? 11.906  0.884   -22.149 1.0 21.718 24  A 1 
ATOM 175  C CG  . TRP A ? 24  ? 11.756  0.902   -20.655 1.0 21.718 24  A 1 
ATOM 176  C CD1 . TRP A ? 24  ? 12.243  -0.014  -19.766 1.0 21.718 24  A 1 
ATOM 177  C CD2 . TRP A ? 24  ? 11.086  1.890   -19.864 1.0 21.718 24  A 1 
ATOM 178  N NE1 . TRP A ? 24  ? 11.911  0.337   -18.480 1.0 21.718 24  A 1 
ATOM 179  C CE2 . TRP A ? 24  ? 11.198  1.503   -18.515 1.0 21.718 24  A 1 
ATOM 180  C CE3 . TRP A ? 24  ? 10.399  3.071   -20.174 1.0 21.718 24  A 1 
ATOM 181  C CZ2 . TRP A ? 24  ? 10.642  2.244   -17.478 1.0 21.718 24  A 1 
ATOM 182  C CZ3 . TRP A ? 24  ? 9.844   3.808   -19.142 1.0 21.718 24  A 1 
ATOM 183  C CH2 . TRP A ? 24  ? 9.965   3.401   -17.813 1.0 21.718 24  A 1 
ATOM 184  N N   . GLN A ? 25  ? 12.753  3.799   -22.622 1.0 26.993 25  A 1 
ATOM 185  C CA  . GLN A ? 25  ? 12.614  5.140   -22.088 1.0 26.993 25  A 1 
ATOM 186  C C   . GLN A ? 25  ? 11.192  5.612   -22.340 1.0 26.993 25  A 1 
ATOM 187  O O   . GLN A ? 25  ? 10.581  5.235   -23.338 1.0 26.993 25  A 1 
ATOM 188  C CB  . GLN A ? 25  ? 13.610  6.114   -22.717 1.0 26.993 25  A 1 
ATOM 189  C CG  . GLN A ? 25  ? 15.044  5.909   -22.266 1.0 26.993 25  A 1 
ATOM 190  C CD  . GLN A ? 25  ? 15.973  6.974   -22.808 1.0 26.993 25  A 1 
ATOM 191  O OE1 . GLN A ? 25  ? 15.613  7.744   -23.692 1.0 26.993 25  A 1 
ATOM 192  N NE2 . GLN A ? 25  ? 17.184  7.033   -22.271 1.0 26.993 25  A 1 
ATOM 193  N N   . PRO A ? 26  ? 10.674  6.429   -21.457 1.0 23.855 26  A 1 
ATOM 194  C CA  . PRO A ? 26  ? 9.316   6.923   -21.684 1.0 23.855 26  A 1 
ATOM 195  C C   . PRO A ? 26  ? 9.252   7.744   -22.964 1.0 23.855 26  A 1 
ATOM 196  O O   . PRO A ? 26  ? 10.086  8.613   -23.204 1.0 23.855 26  A 1 
ATOM 197  C CB  . PRO A ? 26  ? 9.038   7.787   -20.452 1.0 23.855 26  A 1 
ATOM 198  C CG  . PRO A ? 26  ? 9.990   7.297   -19.414 1.0 23.855 26  A 1 
ATOM 199  C CD  . PRO A ? 26  ? 11.214  6.858   -20.160 1.0 23.855 26  A 1 
ATOM 200  N N   . THR A ? 27  ? 8.254   7.433   -23.770 1.0 26.703 27  A 1 
ATOM 201  C CA  . THR A ? 27  ? 8.080   8.126   -25.034 1.0 26.703 27  A 1 
ATOM 202  C C   . THR A ? 27  ? 6.805   8.952   -25.097 1.0 26.703 27  A 1 
ATOM 203  O O   . THR A ? 27  ? 6.830   10.045  -25.674 1.0 26.703 27  A 1 
ATOM 204  C CB  . THR A ? 27  ? 8.110   7.149   -26.207 1.0 26.703 27  A 1 
ATOM 205  O OG1 . THR A ? 27  ? 7.154   6.103   -25.990 1.0 26.703 27  A 1 
ATOM 206  C CG2 . THR A ? 27  ? 9.495   6.538   -26.353 1.0 26.703 27  A 1 
ATOM 207  N N   . PRO A ? 28  ? 5.677   8.486   -24.555 1.0 28.319 28  A 1 
ATOM 208  C CA  . PRO A ? 28  ? 4.512   9.364   -24.559 1.0 28.319 28  A 1 
ATOM 209  C C   . PRO A ? 28  ? 4.773   10.628  -23.757 1.0 28.319 28  A 1 
ATOM 210  O O   . PRO A ? 28  ? 5.578   10.641  -22.824 1.0 28.319 28  A 1 
ATOM 211  C CB  . PRO A ? 28  ? 3.411   8.515   -23.922 1.0 28.319 28  A 1 
ATOM 212  C CG  . PRO A ? 28  ? 3.850   7.111   -24.128 1.0 28.319 28  A 1 
ATOM 213  C CD  . PRO A ? 28  ? 5.351   7.144   -24.039 1.0 28.319 28  A 1 
ATOM 214  N N   . ALA A ? 29  ? 4.082   11.683  -24.139 1.0 31.869 29  A 1 
ATOM 215  C CA  . ALA A ? 29  ? 4.293   12.957  -23.473 1.0 31.869 29  A 1 
ATOM 216  C C   . ALA A ? 29  ? 4.001   12.862  -21.983 1.0 31.869 29  A 1 
ATOM 217  O O   . ALA A ? 29  ? 4.708   13.452  -21.165 1.0 31.869 29  A 1 
ATOM 218  C CB  . ALA A ? 29  ? 3.433   14.036  -24.124 1.0 31.869 29  A 1 
ATOM 219  N N   . THR A ? 30  ? 2.979   12.125  -21.618 1.0 25.405 30  A 1 
ATOM 220  C CA  . THR A ? 30  ? 2.647   11.982  -20.208 1.0 25.405 30  A 1 
ATOM 221  C C   . THR A ? 30  ? 3.775   11.296  -19.457 1.0 25.405 30  A 1 
ATOM 222  O O   . THR A ? 30  ? 4.183   11.743  -18.383 1.0 25.405 30  A 1 
ATOM 223  C CB  . THR A ? 30  ? 1.349   11.192  -20.045 1.0 25.405 30  A 1 
ATOM 224  O OG1 . THR A ? 30  ? 0.300   11.862  -20.754 1.0 25.405 30  A 1 
ATOM 225  C CG2 . THR A ? 30  ? 0.985   11.072  -18.577 1.0 25.405 30  A 1 
ATOM 226  N N   . CYS A ? 31  ? 4.302   10.221  -19.995 1.0 25.079 31  A 1 
ATOM 227  C CA  . CYS A ? 31  ? 5.374   9.507   -19.326 1.0 25.079 31  A 1 
ATOM 228  C C   . CYS A ? 31  ? 6.633   10.354  -19.254 1.0 25.079 31  A 1 
ATOM 229  O O   . CYS A ? 31  ? 7.342   10.337  -18.243 1.0 25.079 31  A 1 
ATOM 230  C CB  . CYS A ? 31  ? 5.655   8.188   -20.046 1.0 25.079 31  A 1 
ATOM 231  S SG  . CYS A ? 31  ? 4.249   7.059   -20.079 1.0 25.079 31  A 1 
ATOM 232  N N   . GLU A ? 32  ? 6.924   11.088  -20.300 1.0 30.299 32  A 1 
ATOM 233  C CA  . GLU A ? 32  ? 8.132   11.891  -20.304 1.0 30.299 32  A 1 
ATOM 234  C C   . GLU A ? 32  ? 8.051   13.000  -19.270 1.0 30.299 32  A 1 
ATOM 235  O O   . GLU A ? 32  ? 9.030   13.281  -18.573 1.0 30.299 32  A 1 
ATOM 236  C CB  . GLU A ? 32  ? 8.368   12.468  -21.696 1.0 30.299 32  A 1 
ATOM 237  C CG  . GLU A ? 32  ? 9.710   13.168  -21.855 1.0 30.299 32  A 1 
ATOM 238  C CD  . GLU A ? 32  ? 10.869  12.202  -21.796 1.0 30.299 32  A 1 
ATOM 239  O OE1 . GLU A ? 32  ? 10.648  10.991  -22.012 1.0 30.299 32  A 1 
ATOM 240  O OE2 . GLU A ? 32  ? 12.005  12.649  -21.535 1.0 30.299 32  A 1 
ATOM 241  N N   . LYS A ? 33  ? 6.916   13.627  -19.146 1.0 30.051 33  A 1 
ATOM 242  C CA  . LYS A ? 33  ? 6.777   14.692  -18.164 1.0 30.051 33  A 1 
ATOM 243  C C   . LYS A ? 33  ? 6.849   14.146  -16.745 1.0 30.051 33  A 1 
ATOM 244  O O   . LYS A ? 33  ? 7.405   14.792  -15.852 1.0 30.051 33  A 1 
ATOM 245  C CB  . LYS A ? 33  ? 5.473   15.447  -18.381 1.0 30.051 33  A 1 
ATOM 246  C CG  . LYS A ? 33  ? 5.425   16.190  -19.702 1.0 30.051 33  A 1 
ATOM 247  C CD  . LYS A ? 33  ? 4.186   17.067  -19.813 1.0 30.051 33  A 1 
ATOM 248  C CE  . LYS A ? 33  ? 4.290   18.274  -18.898 1.0 30.051 33  A 1 
ATOM 249  N NZ  . LYS A ? 33  ? 3.137   19.199  -19.087 1.0 30.051 33  A 1 
ATOM 250  N N   . VAL A ? 34  ? 6.295   12.978  -16.516 1.0 25.35  34  A 1 
ATOM 251  C CA  . VAL A ? 34  ? 6.376   12.385  -15.195 1.0 25.35  34  A 1 
ATOM 252  C C   . VAL A ? 34  ? 7.822   12.055  -14.853 1.0 25.35  34  A 1 
ATOM 253  O O   . VAL A ? 34  ? 8.277   12.286  -13.726 1.0 25.35  34  A 1 
ATOM 254  C CB  . VAL A ? 34  ? 5.477   11.138  -15.107 1.0 25.35  34  A 1 
ATOM 255  C CG1 . VAL A ? 34  ? 5.745   10.375  -13.819 1.0 25.35  34  A 1 
ATOM 256  C CG2 . VAL A ? 34  ? 4.017   11.551  -15.185 1.0 25.35  34  A 1 
ATOM 257  N N   . SER A ? 35  ? 8.555   11.523  -15.807 1.0 27.391 35  A 1 
ATOM 258  C CA  . SER A ? 35  ? 9.929   11.132  -15.545 1.0 27.391 35  A 1 
ATOM 259  C C   . SER A ? 35  ? 10.816  12.325  -15.236 1.0 27.391 35  A 1 
ATOM 260  O O   . SER A ? 35  ? 11.833  12.175  -14.554 1.0 27.391 35  A 1 
ATOM 261  C CB  . SER A ? 35  ? 10.497  10.362  -16.738 1.0 27.391 35  A 1 
ATOM 262  O OG  . SER A ? 35  ? 10.659  11.203  -17.860 1.0 27.391 35  A 1 
ATOM 263  N N   . GLN A ? 36  ? 10.462  13.490  -15.716 1.0 32.633 36  A 1 
ATOM 264  C CA  . GLN A ? 36  ? 11.273  14.682  -15.538 1.0 32.633 36  A 1 
ATOM 265  C C   . GLN A ? 36  ? 10.715  15.637  -14.495 1.0 32.633 36  A 1 
ATOM 266  O O   . GLN A ? 36  ? 11.326  16.676  -14.236 1.0 32.633 36  A 1 
ATOM 267  C CB  . GLN A ? 36  ? 11.422  15.414  -16.870 1.0 32.633 36  A 1 
ATOM 268  C CG  . GLN A ? 36  ? 12.108  14.596  -17.948 1.0 32.633 36  A 1 
ATOM 269  C CD  . GLN A ? 36  ? 12.088  15.280  -19.297 1.0 32.633 36  A 1 
ATOM 270  O OE1 . GLN A ? 36  ? 11.432  16.298  -19.482 1.0 32.633 36  A 1 
ATOM 271  N NE2 . GLN A ? 36  ? 12.814  14.721  -20.254 1.0 32.633 36  A 1 
ATOM 272  N N   . ALA A ? 37  ? 9.592   15.308  -13.898 1.0 25.724 37  A 1 
ATOM 273  C CA  . ALA A ? 37  ? 9.009   16.192  -12.908 1.0 25.724 37  A 1 
ATOM 274  C C   . ALA A ? 37  ? 9.887   16.234  -11.664 1.0 25.724 37  A 1 
ATOM 275  O O   . ALA A ? 37  ? 10.435  15.212  -11.247 1.0 25.724 37  A 1 
ATOM 276  C CB  . ALA A ? 37  ? 7.603   15.731  -12.545 1.0 25.724 37  A 1 
ATOM 277  N N   . PRO A ? 38  ? 10.020  17.396  -11.074 1.0 28.01  38  A 1 
ATOM 278  C CA  . PRO A ? 38  ? 10.859  17.493  -9.883  1.0 28.01  38  A 1 
ATOM 279  C C   . PRO A ? 38  ? 10.202  16.830  -8.684  1.0 28.01  38  A 1 
ATOM 280  O O   . PRO A ? 38  ? 8.977   16.755  -8.577  1.0 28.01  38  A 1 
ATOM 281  C CB  . PRO A ? 38  ? 11.007  18.999  -9.671  1.0 28.01  38  A 1 
ATOM 282  C CG  . PRO A ? 38  ? 9.795   19.578  -10.305 1.0 28.01  38  A 1 
ATOM 283  C CD  . PRO A ? 38  ? 9.476   18.698  -11.479 1.0 28.01  38  A 1 
ATOM 284  N N   . VAL A ? 39  ? 11.044  16.344  -7.789  1.0 23.719 39  A 1 
ATOM 285  C CA  . VAL A ? 39  ? 10.602  15.726  -6.555  1.0 23.719 39  A 1 
ATOM 286  C C   . VAL A ? 39  ? 10.797  16.726  -5.429  1.0 23.719 39  A 1 
ATOM 287  O O   . VAL A ? 39  ? 11.874  17.303  -5.275  1.0 23.719 39  A 1 
ATOM 288  C CB  . VAL A ? 39  ? 11.372  14.425  -6.275  1.0 23.719 39  A 1 
ATOM 289  C CG1 . VAL A ? 39  ? 10.963  13.832  -4.938  1.0 23.719 39  A 1 
ATOM 290  C CG2 . VAL A ? 39  ? 11.135  13.426  -7.398  1.0 23.719 39  A 1 
ATOM 291  N N   . SER A ? 40  ? 9.758   16.922  -4.646  1.0 23.788 40  A 1 
ATOM 292  C CA  . SER A ? 40  ? 9.789   17.867  -3.545  1.0 23.788 40  A 1 
ATOM 293  C C   . SER A ? 40  ? 9.287   17.191  -2.278  1.0 23.788 40  A 1 
ATOM 294  O O   . SER A ? 40  ? 8.893   16.022  -2.278  1.0 23.788 40  A 1 
ATOM 295  C CB  . SER A ? 40  ? 8.951   19.112  -3.858  1.0 23.788 40  A 1 
ATOM 296  O OG  . SER A ? 40  ? 7.609   18.762  -4.119  1.0 23.788 40  A 1 
ATOM 297  N N   . SER A ? 41  ? 9.319   17.935  -1.211  1.0 21.154 41  A 1 
ATOM 298  C CA  . SER A ? 41  ? 8.906   17.419  0.080   1.0 21.154 41  A 1 
ATOM 299  C C   . SER A ? 41  ? 7.397   17.270  0.113   1.0 21.154 41  A 1 
ATOM 300  O O   . SER A ? 41  ? 6.662   18.230  -0.088  1.0 21.154 41  A 1 
ATOM 301  C CB  . SER A ? 41  ? 9.373   18.339  1.201   1.0 21.154 41  A 1 
ATOM 302  O OG  . SER A ? 41  ? 10.786  18.420  1.236   1.0 21.154 41  A 1 
ATOM 303  N N   . VAL A ? 42  ? 6.955   16.053  0.372   1.0 19.546 42  A 1 
ATOM 304  C CA  . VAL A ? 42  ? 5.547   15.729  0.472   1.0 19.546 42  A 1 
ATOM 305  C C   . VAL A ? 42  ? 5.382   14.695  1.570   1.0 19.546 42  A 1 
ATOM 306  O O   . VAL A ? 42  ? 6.365   14.087  2.008   1.0 19.546 42  A 1 
ATOM 307  C CB  . VAL A ? 42  ? 4.987   15.200  -0.863  1.0 19.546 42  A 1 
ATOM 308  C CG1 . VAL A ? 42  ? 5.018   16.276  -1.925  1.0 19.546 42  A 1 
ATOM 309  C CG2 . VAL A ? 42  ? 5.756   13.962  -1.303  1.0 19.546 42  A 1 
ATOM 310  N N   . PRO A ? 43  ? 4.175   14.488  2.038   1.0 20.567 43  A 1 
ATOM 311  C CA  . PRO A ? 43  ? 3.959   13.390  2.977   1.0 20.567 43  A 1 
ATOM 312  C C   . PRO A ? 43  ? 4.215   12.057  2.285   1.0 20.567 43  A 1 
ATOM 313  O O   . PRO A ? 43  ? 3.505   11.685  1.350   1.0 20.567 43  A 1 
ATOM 314  C CB  . PRO A ? 43  ? 2.497   13.547  3.392   1.0 20.567 43  A 1 
ATOM 315  C CG  . PRO A ? 43  ? 2.155   14.962  3.065   1.0 20.567 43  A 1 
ATOM 316  C CD  . PRO A ? 43  ? 2.976   15.313  1.866   1.0 20.567 43  A 1 
ATOM 317  N N   . VAL A ? 44  ? 5.239   11.368  2.732   1.0 20.24  44  A 1 
ATOM 318  C CA  . VAL A ? 44  ? 5.646   10.118  2.124   1.0 20.24  44  A 1 
ATOM 319  C C   . VAL A ? 44  ? 5.969   9.119   3.214   1.0 20.24  44  A 1 
ATOM 320  O O   . VAL A ? 44  ? 5.970   9.436   4.407   1.0 20.24  44  A 1 
ATOM 321  C CB  . VAL A ? 44  ? 6.861   10.305  1.189   1.0 20.24  44  A 1 
ATOM 322  C CG1 . VAL A ? 44  ? 6.493   11.169  0.005   1.0 20.24  44  A 1 
ATOM 323  C CG2 . VAL A ? 44  ? 8.027   10.895  1.965   1.0 20.24  44  A 1 
ATOM 324  N N   . ALA A ? 45  ? 6.252   7.910   2.791   1.0 22.154 45  A 1 
ATOM 325  C CA  . ALA A ? 45  ? 6.635   6.846   3.692   1.0 22.154 45  A 1 
ATOM 326  C C   . ALA A ? 45  ? 7.610   5.936   2.977   1.0 22.154 45  A 1 
ATOM 327  O O   . ALA A ? 45  ? 7.751   5.979   1.751   1.0 22.154 45  A 1 
ATOM 328  C CB  . ALA A ? 45  ? 5.420   6.065   4.184   1.0 22.154 45  A 1 
ATOM 329  N N   . TYR A ? 46  ? 8.272   5.109   3.749   1.0 20.058 46  A 1 
ATOM 330  C CA  . TYR A ? 46  ? 9.210   4.165   3.185   1.0 20.058 46  A 1 
ATOM 331  C C   . TYR A ? 46  ? 9.197   2.898   4.014   1.0 20.058 46  A 1 
ATOM 332  O O   . TYR A ? 46  ? 8.837   2.899   5.191   1.0 20.058 46  A 1 
ATOM 333  C CB  . TYR A ? 46  ? 10.625  4.752   3.090   1.0 20.058 46  A 1 
ATOM 334  C CG  . TYR A ? 46  ? 11.237  5.092   4.425   1.0 20.058 46  A 1 
ATOM 335  C CD1 . TYR A ? 46  ? 11.991  4.157   5.126   1.0 20.058 46  A 1 
ATOM 336  C CD2 . TYR A ? 46  ? 11.079  6.358   4.981   1.0 20.058 46  A 1 
ATOM 337  C CE1 . TYR A ? 46  ? 12.566  4.472   6.348   1.0 20.058 46  A 1 
ATOM 338  C CE2 . TYR A ? 46  ? 11.649  6.680   6.202   1.0 20.058 46  A 1 
ATOM 339  C CZ  . TYR A ? 46  ? 12.393  5.733   6.886   1.0 20.058 46  A 1 
ATOM 340  O OH  . TYR A ? 46  ? 12.959  6.048   8.090   1.0 20.058 46  A 1 
ATOM 341  N N   . MET A ? 47  ? 9.597   1.808   3.364   1.0 21.281 47  A 1 
ATOM 342  C CA  . MET A ? 47  ? 9.765   0.534   4.032   1.0 21.281 47  A 1 
ATOM 343  C C   . MET A ? 47  ? 11.238  0.339   4.347   1.0 21.281 47  A 1 
ATOM 344  O O   . MET A ? 47  ? 12.110  0.652   3.537   1.0 21.281 47  A 1 
ATOM 345  C CB  . MET A ? 47  ? 9.249   -0.615  3.168   1.0 21.281 47  A 1 
ATOM 346  C CG  . MET A ? 47  ? 9.450   -1.993  3.785   1.0 21.281 47  A 1 
ATOM 347  S SD  . MET A ? 47  ? 8.964   -3.343  2.701   1.0 21.281 47  A 1 
ATOM 348  C CE  . MET A ? 47  ? 7.175   -3.152  2.731   1.0 21.281 47  A 1 
ATOM 349  N N   . GLN A ? 48  ? 11.490  -0.177  5.508   1.0 22.478 48  A 1 
ATOM 350  C CA  . GLN A ? 48  ? 12.856  -0.375  5.954   1.0 22.478 48  A 1 
ATOM 351  C C   . GLN A ? 48  ? 13.263  -1.820  5.738   1.0 22.478 48  A 1 
ATOM 352  O O   . GLN A ? 48  ? 12.554  -2.752  6.114   1.0 22.478 48  A 1 
ATOM 353  C CB  . GLN A ? 48  ? 12.998  0.027   7.412   1.0 22.478 48  A 1 
ATOM 354  C CG  . GLN A ? 48  ? 12.698  1.503   7.639   1.0 22.478 48  A 1 
ATOM 355  C CD  . GLN A ? 48  ? 12.698  1.881   9.093   1.0 22.478 48  A 1 
ATOM 356  O OE1 . GLN A ? 48  ? 12.554  1.033   9.964   1.0 22.478 48  A 1 
ATOM 357  N NE2 . GLN A ? 48  ? 12.853  3.170   9.369   1.0 22.478 48  A 1 
ATOM 358  N N   . ALA A ? 49  ? 14.433  -1.980  5.142   1.0 22.315 49  A 1 
ATOM 359  C CA  . ALA A ? 49  ? 14.842  -3.293  4.680   1.0 22.315 49  A 1 
ATOM 360  C C   . ALA A ? 49  ? 15.147  -4.257  5.817   1.0 22.315 49  A 1 
ATOM 361  O O   . ALA A ? 49  ? 14.972  -5.465  5.650   1.0 22.315 49  A 1 
ATOM 362  C CB  . ALA A ? 49  ? 16.060  -3.167  3.770   1.0 22.315 49  A 1 
ATOM 363  N N   . GLN A ? 50  ? 15.597  -3.763  6.953   1.0 23.904 50  A 1 
ATOM 364  C CA  . GLN A ? 50  ? 16.008  -4.676  8.006   1.0 23.904 50  A 1 
ATOM 365  C C   . GLN A ? 50  ? 14.851  -5.529  8.496   1.0 23.904 50  A 1 
ATOM 366  O O   . GLN A ? 50  ? 15.055  -6.651  8.959   1.0 23.904 50  A 1 
ATOM 367  C CB  . GLN A ? 50  ? 16.634  -3.912  9.176   1.0 23.904 50  A 1 
ATOM 368  C CG  . GLN A ? 50  ? 15.654  -3.103  10.005  1.0 23.904 50  A 1 
ATOM 369  C CD  . GLN A ? 50  ? 15.844  -1.623  9.828   1.0 23.904 50  A 1 
ATOM 370  O OE1 . GLN A ? 50  ? 16.163  -1.173  8.736   1.0 23.904 50  A 1 
ATOM 371  N NE2 . GLN A ? 50  ? 15.656  -0.864  10.905  1.0 23.904 50  A 1 
ATOM 372  N N   . HIS A ? 51  ? 13.646  -5.023  8.399   1.0 25.88  51  A 1 
ATOM 373  C CA  . HIS A ? 51  ? 12.493  -5.787  8.833   1.0 25.88  51  A 1 
ATOM 374  C C   . HIS A ? 51  ? 12.122  -6.863  7.824   1.0 25.88  51  A 1 
ATOM 375  O O   . HIS A ? 51  ? 11.538  -7.886  8.188   1.0 25.88  51  A 1 
ATOM 376  C CB  . HIS A ? 51  ? 11.320  -4.845  9.093   1.0 25.88  51  A 1 
ATOM 377  C CG  . HIS A ? 51  ? 11.683  -3.743  10.046  1.0 25.88  51  A 1 
ATOM 378  N ND1 . HIS A ? 51  ? 12.122  -3.980  11.328  1.0 25.88  51  A 1 
ATOM 379  C CD2 . HIS A ? 51  ? 11.675  -2.401  9.885   1.0 25.88  51  A 1 
ATOM 380  C CE1 . HIS A ? 51  ? 12.363  -2.822  11.914  1.0 25.88  51  A 1 
ATOM 381  N NE2 . HIS A ? 51  ? 12.102  -1.846  11.068  1.0 25.88  51  A 1 
ATOM 382  N N   . ILE A ? 52  ? 12.460  -6.638  6.562   1.0 21.792 52  A 1 
ATOM 383  C CA  . ILE A ? 52  ? 12.312  -7.691  5.573   1.0 21.792 52  A 1 
ATOM 384  C C   . ILE A ? 52  ? 13.327  -8.788  5.829   1.0 21.792 52  A 1 
ATOM 385  O O   . ILE A ? 52  ? 13.052  -9.970  5.612   1.0 21.792 52  A 1 
ATOM 386  C CB  . ILE A ? 52  ? 12.462  -7.113  4.157   1.0 21.792 52  A 1 
ATOM 387  C CG1 . ILE A ? 52  ? 11.511  -5.935  3.962   1.0 21.792 52  A 1 
ATOM 388  C CG2 . ILE A ? 52  ? 12.230  -8.190  3.109   1.0 21.792 52  A 1 
ATOM 389  C CD1 . ILE A ? 52  ? 10.060  -6.264  4.211   1.0 21.792 52  A 1 
ATOM 390  N N   . ARG A ? 53  ? 14.488  -8.410  6.298   1.0 27.843 53  A 1 
ATOM 391  C CA  . ARG A ? 53  ? 15.523  -9.383  6.589   1.0 27.843 53  A 1 
ATOM 392  C C   . ARG A ? 53  ? 15.144  -10.313 7.723   1.0 27.843 53  A 1 
ATOM 393  O O   . ARG A ? 53  ? 15.834  -11.311 7.944   1.0 27.843 53  A 1 
ATOM 394  C CB  . ARG A ? 53  ? 16.840  -8.686  6.909   1.0 27.843 53  A 1 
ATOM 395  C CG  . ARG A ? 53  ? 17.343  -7.785  5.799   1.0 27.843 53  A 1 
ATOM 396  C CD  . ARG A ? 53  ? 17.710  -8.577  4.560   1.0 27.843 53  A 1 
ATOM 397  N NE  . ARG A ? 53  ? 18.137  -7.690  3.479   1.0 27.843 53  A 1 
ATOM 398  C CZ  . ARG A ? 53  ? 17.387  -7.358  2.447   1.0 27.843 53  A 1 
ATOM 399  N NH1 . ARG A ? 53  ? 16.165  -7.844  2.329   1.0 27.843 53  A 1 
ATOM 400  N NH2 . ARG A ? 53  ? 17.859  -6.534  1.530   1.0 27.843 53  A 1 
ATOM 401  N N   . GLY A ? 54  ? 14.071  -10.009 8.429   1.0 28.363 54  A 1 
ATOM 402  C CA  . GLY A ? 54  ? 13.636  -10.909 9.477   1.0 28.363 54  A 1 
ATOM 403  C C   . GLY A ? 54  ? 13.363  -12.309 8.965   1.0 28.363 54  A 1 
ATOM 404  O O   . GLY A ? 54  ? 13.715  -13.298 9.613   1.0 28.363 54  A 1 
ATOM 405  N N   . TYR A ? 55  ? 12.754  -12.404 7.808   1.0 22.255 55  A 1 
ATOM 406  C CA  . TYR A ? 55  ? 12.540  -13.716 7.227   1.0 22.255 55  A 1 
ATOM 407  C C   . TYR A ? 55  ? 13.856  -14.344 6.787   1.0 22.255 55  A 1 
ATOM 408  O O   . TYR A ? 55  ? 14.073  -15.541 6.982   1.0 22.255 55  A 1 
ATOM 409  C CB  . TYR A ? 55  ? 11.580  -13.642 6.038   1.0 22.255 55  A 1 
ATOM 410  C CG  . TYR A ? 55  ? 11.566  -14.937 5.266   1.0 22.255 55  A 1 
ATOM 411  C CD1 . TYR A ? 55  ? 10.884  -16.045 5.752   1.0 22.255 55  A 1 
ATOM 412  C CD2 . TYR A ? 55  ? 12.261  -15.057 4.066   1.0 22.255 55  A 1 
ATOM 413  C CE1 . TYR A ? 55  ? 10.886  -17.246 5.057   1.0 22.255 55  A 1 
ATOM 414  C CE2 . TYR A ? 55  ? 12.268  -16.254 3.368   1.0 22.255 55  A 1 
ATOM 415  C CZ  . TYR A ? 55  ? 11.577  -17.345 3.866   1.0 22.255 55  A 1 
ATOM 416  O OH  . TYR A ? 55  ? 11.584  -18.528 3.179   1.0 22.255 55  A 1 
ATOM 417  N N   . VAL A ? 56  ? 14.713  -13.551 6.180   1.0 21.674 56  A 1 
ATOM 418  C CA  . VAL A ? 56  ? 15.967  -14.094 5.684   1.0 21.674 56  A 1 
ATOM 419  C C   . VAL A ? 56  ? 16.768  -14.709 6.828   1.0 21.674 56  A 1 
ATOM 420  O O   . VAL A ? 56  ? 17.356  -15.783 6.690   1.0 21.674 56  A 1 
ATOM 421  C CB  . VAL A ? 56  ? 16.771  -12.999 4.964   1.0 21.674 56  A 1 
ATOM 422  C CG1 . VAL A ? 56  ? 18.089  -13.551 4.461   1.0 21.674 56  A 1 
ATOM 423  C CG2 . VAL A ? 56  ? 15.956  -12.427 3.813   1.0 21.674 56  A 1 
ATOM 424  N N   . GLU A ? 57  ? 16.775  -14.036 7.967   1.0 28.222 57  A 1 
ATOM 425  C CA  . GLU A ? 57  ? 17.514  -14.549 9.106   1.0 28.222 57  A 1 
ATOM 426  C C   . GLU A ? 57  ? 16.873  -15.799 9.682   1.0 28.222 57  A 1 
ATOM 427  O O   . GLU A ? 57  ? 17.564  -16.646 10.251  1.0 28.222 57  A 1 
ATOM 428  C CB  . GLU A ? 57  ? 17.628  -13.467 10.173  1.0 28.222 57  A 1 
ATOM 429  C CG  . GLU A ? 57  ? 18.372  -12.233 9.694   1.0 28.222 57  A 1 
ATOM 430  C CD  . GLU A ? 57  ? 18.306  -11.084 10.678  1.0 28.222 57  A 1 
ATOM 431  O OE1 . GLU A ? 57  ? 17.855  -11.299 11.821  1.0 28.222 57  A 1 
ATOM 432  O OE2 . GLU A ? 57  ? 18.700  -9.971  10.304  1.0 28.222 57  A 1 
ATOM 433  N N   . GLN A ? 58  ? 15.564  -15.935 9.539   1.0 29.568 58  A 1 
ATOM 434  C CA  . GLN A ? 58  ? 14.870  -17.112 10.033  1.0 29.568 58  A 1 
ATOM 435  C C   . GLN A ? 58  ? 14.729  -18.197 8.979   1.0 29.568 58  A 1 
ATOM 436  O O   . GLN A ? 58  ? 14.249  -19.291 9.289   1.0 29.568 58  A 1 
ATOM 437  C CB  . GLN A ? 58  ? 13.485  -16.726 10.549  1.0 29.568 58  A 1 
ATOM 438  C CG  . GLN A ? 58  ? 13.510  -15.692 11.656  1.0 29.568 58  A 1 
ATOM 439  C CD  . GLN A ? 58  ? 14.069  -16.242 12.947  1.0 29.568 58  A 1 
ATOM 440  O OE1 . GLN A ? 58  ? 14.044  -17.449 13.182  1.0 29.568 58  A 1 
ATOM 441  N NE2 . GLN A ? 58  ? 14.576  -15.355 13.791  1.0 29.568 58  A 1 
ATOM 442  N N   . LYS A ? 59  ? 15.133  -17.907 7.766   1.0 23.831 59  A 1 
ATOM 443  C CA  . LYS A ? 59  ? 14.932  -18.863 6.681   1.0 23.831 59  A 1 
ATOM 444  C C   . LYS A ? 59  ? 15.697  -20.151 6.927   1.0 23.831 59  A 1 
ATOM 445  O O   . LYS A ? 59  ? 15.201  -21.239 6.631   1.0 23.831 59  A 1 
ATOM 446  C CB  . LYS A ? 59  ? 15.352  -18.228 5.358   1.0 23.831 59  A 1 
ATOM 447  C CG  . LYS A ? 59  ? 15.067  -19.060 4.130   1.0 23.831 59  A 1 
ATOM 448  C CD  . LYS A ? 59  ? 15.430  -18.289 2.876   1.0 23.831 59  A 1 
ATOM 449  C CE  . LYS A ? 59  ? 15.166  -19.087 1.618   1.0 23.831 59  A 1 
ATOM 450  N NZ  . LYS A ? 59  ? 15.533  -18.317 0.400   1.0 23.831 59  A 1 
ATOM 451  N N   . ALA A ? 60  ? 16.898  -20.048 7.457   1.0 21.5   60  A 1 
ATOM 452  C CA  . ALA A ? 60  ? 17.681  -21.243 7.712   1.0 21.5   60  A 1 
ATOM 453  C C   . ALA A ? 60  ? 17.014  -22.148 8.734   1.0 21.5   60  A 1 
ATOM 454  O O   . ALA A ? 60  ? 17.230  -23.358 8.722   1.0 21.5   60  A 1 
ATOM 455  C CB  . ALA A ? 60  ? 19.082  -20.865 8.179   1.0 21.5   60  A 1 
ATOM 456  N N   . LYS A ? 61  ? 16.207  -21.585 9.617   1.0 28.636 61  A 1 
ATOM 457  C CA  . LYS A ? 61  ? 15.484  -22.369 10.601  1.0 28.636 61  A 1 
ATOM 458  C C   . LYS A ? 61  ? 14.173  -22.911 10.058  1.0 28.636 61  A 1 
ATOM 459  O O   . LYS A ? 61  ? 13.451  -23.600 10.783  1.0 28.636 61  A 1 
ATOM 460  C CB  . LYS A ? 61  ? 15.206  -21.530 11.848  1.0 28.636 61  A 1 
ATOM 461  C CG  . LYS A ? 61  ? 16.432  -20.920 12.487  1.0 28.636 61  A 1 
ATOM 462  C CD  . LYS A ? 61  ? 16.046  -20.028 13.655  1.0 28.636 61  A 1 
ATOM 463  C CE  . LYS A ? 61  ? 17.238  -19.336 14.264  1.0 28.636 61  A 1 
ATOM 464  N NZ  . LYS A ? 61  ? 16.834  -18.407 15.356  1.0 28.636 61  A 1 
ATOM 465  N N   . GLY A ? 62  ? 13.855  -22.615 8.818   1.0 26.349 62  A 1 
ATOM 466  C CA  . GLY A ? 62  ? 12.595  -23.045 8.252   1.0 26.349 62  A 1 
ATOM 467  C C   . GLY A ? 62  ? 11.400  -22.272 8.750   1.0 26.349 62  A 1 
ATOM 468  O O   . GLY A ? 62  ? 10.272  -22.752 8.647   1.0 26.349 62  A 1 
ATOM 469  N N   . LEU A ? 63  ? 11.625  -21.092 9.263   1.0 21.24  63  A 1 
ATOM 470  C CA  . LEU A ? 63  ? 10.554  -20.284 9.821   1.0 21.24  63  A 1 
ATOM 471  C C   . LEU A ? 63  ? 10.125  -19.235 8.811   1.0 21.24  63  A 1 
ATOM 472  O O   . LEU A ? 63  ? 10.945  -18.453 8.329   1.0 21.24  63  A 1 
ATOM 473  C CB  . LEU A ? 63  ? 11.003  -19.615 11.117  1.0 21.24  63  A 1 
ATOM 474  C CG  . LEU A ? 63  ? 9.986   -18.697 11.785  1.0 21.24  63  A 1 
ATOM 475  C CD1 . LEU A ? 63  ? 8.782   -19.487 12.265  1.0 21.24  63  A 1 
ATOM 476  C CD2 . LEU A ? 63  ? 10.631  -17.933 12.930  1.0 21.24  63  A 1 
ATOM 477  N N   . ASP A ? 64  ? 8.840   -19.224 8.511   1.0 25.107 64  A 1 
ATOM 478  C CA  . ASP A ? 64  ? 8.265   -18.200 7.655   1.0 25.107 64  A 1 
ATOM 479  C C   . ASP A ? 64  ? 7.937   -16.989 8.516   1.0 25.107 64  A 1 
ATOM 480  O O   . ASP A ? 64  ? 6.894   -16.927 9.161   1.0 25.107 64  A 1 
ATOM 481  C CB  . ASP A ? 64  ? 7.014   -18.726 6.949   1.0 25.107 64  A 1 
ATOM 482  C CG  . ASP A ? 64  ? 7.338   -19.774 5.907   1.0 25.107 64  A 1 
ATOM 483  O OD1 . ASP A ? 64  ? 8.396   -19.668 5.261   1.0 25.107 64  A 1 
ATOM 484  O OD2 . ASP A ? 64  ? 6.506   -20.688 5.732   1.0 25.107 64  A 1 
ATOM 485  N N   . TYR A ? 65  ? 8.839   -16.045 8.534   1.0 21.189 65  A 1 
ATOM 486  C CA  . TYR A ? 65  ? 8.687   -14.848 9.344   1.0 21.189 65  A 1 
ATOM 487  C C   . TYR A ? 65  ? 9.272   -13.669 8.599   1.0 21.189 65  A 1 
ATOM 488  O O   . TYR A ? 65  ? 10.367  -13.742 8.043   1.0 21.189 65  A 1 
ATOM 489  C CB  . TYR A ? 65  ? 9.362   -15.002 10.703  1.0 21.189 65  A 1 
ATOM 490  C CG  . TYR A ? 65  ? 9.467   -13.708 11.463  1.0 21.189 65  A 1 
ATOM 491  C CD1 . TYR A ? 65  ? 8.358   -13.160 12.102  1.0 21.189 65  A 1 
ATOM 492  C CD2 . TYR A ? 65  ? 10.678  -13.023 11.534  1.0 21.189 65  A 1 
ATOM 493  C CE1 . TYR A ? 65  ? 8.450   -11.962 12.794  1.0 21.189 65  A 1 
ATOM 494  C CE2 . TYR A ? 65  ? 10.776  -11.824 12.224  1.0 21.189 65  A 1 
ATOM 495  C CZ  . TYR A ? 65  ? 9.663   -11.302 12.853  1.0 21.189 65  A 1 
ATOM 496  O OH  . TYR A ? 65  ? 9.763   -10.122 13.536  1.0 21.189 65  A 1 
ATOM 497  N N   . SER A ? 66  ? 8.539   -12.608 8.611   1.0 24.017 66  A 1 
ATOM 498  C CA  . SER A ? 66  ? 9.000   -11.358 8.048   1.0 24.017 66  A 1 
ATOM 499  C C   . SER A ? 66  ? 8.230   -10.236 8.718   1.0 24.017 66  A 1 
ATOM 500  O O   . SER A ? 66  ? 7.088   -10.416 9.152   1.0 24.017 66  A 1 
ATOM 501  C CB  . SER A ? 66  ? 8.815   -11.297 6.531   1.0 24.017 66  A 1 
ATOM 502  O OG  . SER A ? 66  ? 9.323   -10.084 6.009   1.0 24.017 66  A 1 
ATOM 503  N N   . ARG A ? 67  ? 8.856   -9.109  8.799   1.0 24.328 67  A 1 
ATOM 504  C CA  . ARG A ? 67  ? 8.260   -7.942  9.420   1.0 24.328 67  A 1 
ATOM 505  C C   . ARG A ? 67  ? 8.556   -6.740  8.547   1.0 24.328 67  A 1 
ATOM 506  O O   . ARG A ? 67  ? 9.699   -6.514  8.150   1.0 24.328 67  A 1 
ATOM 507  C CB  . ARG A ? 67  ? 8.805   -7.717  10.829  1.0 24.328 67  A 1 
ATOM 508  C CG  . ARG A ? 67  ? 8.252   -6.480  11.528  1.0 24.328 67  A 1 
ATOM 509  C CD  . ARG A ? 67  ? 8.942   -6.279  12.866  1.0 24.328 67  A 1 
ATOM 510  N NE  . ARG A ? 67  ? 8.765   -7.440  13.734  1.0 24.328 67  A 1 
ATOM 511  C CZ  . ARG A ? 67  ? 9.644   -7.839  14.638  1.0 24.328 67  A 1 
ATOM 512  N NH1 . ARG A ? 67  ? 10.780  -7.189  14.805  1.0 24.328 67  A 1 
ATOM 513  N NH2 . ARG A ? 67  ? 9.375   -8.894  15.384  1.0 24.328 67  A 1 
ATOM 514  N N   . LEU A ? 68  ? 7.545   -5.983  8.264   1.0 23.666 68  A 1 
ATOM 515  C CA  . LEU A ? 68  ? 7.707   -4.762  7.504   1.0 23.666 68  A 1 
ATOM 516  C C   . LEU A ? 68  ? 7.516   -3.570  8.426   1.0 23.666 68  A 1 
ATOM 517  O O   . LEU A ? 68  ? 6.684   -3.586  9.332   1.0 23.666 68  A 1 
ATOM 518  C CB  . LEU A ? 68  ? 6.741   -4.713  6.317   1.0 23.666 68  A 1 
ATOM 519  C CG  . LEU A ? 68  ? 5.238   -4.743  6.569   1.0 23.666 68  A 1 
ATOM 520  C CD1 . LEU A ? 68  ? 4.686   -3.348  6.810   1.0 23.666 68  A 1 
ATOM 521  C CD2 . LEU A ? 68  ? 4.551   -5.390  5.368   1.0 23.666 68  A 1 
ATOM 522  N N   . MET A ? 69  ? 8.306   -2.571  8.170   1.0 23.405 69  A 1 
ATOM 523  C CA  . MET A ? 69  ? 8.266   -1.333  8.926   1.0 23.405 69  A 1 
ATOM 524  C C   . MET A ? 69  ? 7.922   -0.210  7.972   1.0 23.405 69  A 1 
ATOM 525  O O   . MET A ? 69  ? 8.563   -0.046  6.933   1.0 23.405 69  A 1 
ATOM 526  C CB  . MET A ? 69  ? 9.604   -1.062  9.602   1.0 23.405 69  A 1 
ATOM 527  C CG  . MET A ? 69  ? 9.783   0.376   10.060  1.0 23.405 69  A 1 
ATOM 528  S SD  . MET A ? 69  ? 8.815   0.794   11.515  1.0 23.405 69  A 1 
ATOM 529  C CE  . MET A ? 69  ? 9.879   0.052   12.748  1.0 23.405 69  A 1 
ATOM 530  N N   . ILE A ? 70  ? 6.928   0.553   8.331   1.0 26.781 70  A 1 
ATOM 531  C CA  . ILE A ? 70  ? 6.476   1.666   7.520   1.0 26.781 70  A 1 
ATOM 532  C C   . ILE A ? 70  ? 6.686   2.942   8.313   1.0 26.781 70  A 1 
ATOM 533  O O   . ILE A ? 70  ? 6.225   3.060   9.451   1.0 26.781 70  A 1 
ATOM 534  C CB  . ILE A ? 70  ? 5.000   1.518   7.119   1.0 26.781 70  A 1 
ATOM 535  C CG1 . ILE A ? 70  ? 4.757   0.160   6.459   1.0 26.781 70  A 1 
ATOM 536  C CG2 . ILE A ? 70  ? 4.597   2.648   6.178   1.0 26.781 70  A 1 
ATOM 537  C CD1 . ILE A ? 70  ? 3.287   -0.156  6.268   1.0 26.781 70  A 1 
ATOM 538  N N   . VAL A ? 71  ? 7.381   3.864   7.714   1.0 24.308 71  A 1 
ATOM 539  C CA  . VAL A ? 71  ? 7.591   5.171   8.308   1.0 24.308 71  A 1 
ATOM 540  C C   . VAL A ? 71  ? 7.056   6.204   7.329   1.0 24.308 71  A 1 
ATOM 541  O O   . VAL A ? 71  ? 7.517   6.286   6.191   1.0 24.308 71  A 1 
ATOM 542  C CB  . VAL A ? 71  ? 9.072   5.433   8.627   1.0 24.308 71  A 1 
ATOM 543  C CG1 . VAL A ? 71  ? 9.244   6.819   9.224   1.0 24.308 71  A 1 
ATOM 544  C CG2 . VAL A ? 71  ? 9.595   4.371   9.579   1.0 24.308 71  A 1 
ATOM 545  N N   . SER A ? 72  ? 6.089   6.970   7.775   1.0 24.654 72  A 1 
ATOM 546  C CA  . SER A ? 72  ? 5.466   8.002   6.964   1.0 24.654 72  A 1 
ATOM 547  C C   . SER A ? 72  ? 5.836   9.355   7.545   1.0 24.654 72  A 1 
ATOM 548  O O   . SER A ? 72  ? 5.538   9.644   8.707   1.0 24.654 72  A 1 
ATOM 549  C CB  . SER A ? 72  ? 3.950   7.836   6.923   1.0 24.654 72  A 1 
ATOM 550  O OG  . SER A ? 72  ? 3.347   8.860   6.157   1.0 24.654 72  A 1 
ATOM 551  N N   . CYS A ? 73  ? 6.460   10.163  6.736   1.0 23.373 73  A 1 
ATOM 552  C CA  . CYS A ? 73  ? 6.958   11.442  7.190   1.0 23.373 73  A 1 
ATOM 553  C C   . CYS A ? 73  ? 7.209   12.332  5.987   1.0 23.373 73  A 1 
ATOM 554  O O   . CYS A ? 73  ? 7.373   11.857  4.863   1.0 23.373 73  A 1 
ATOM 555  C CB  . CYS A ? 73  ? 8.247   11.268  8.003   1.0 23.373 73  A 1 
ATOM 556  S SG  . CYS A ? 73  ? 8.908   12.786  8.724   1.0 23.373 73  A 1 
ATOM 557  N N   . ASP A ? 74  ? 7.237   13.619  6.247   1.0 21.869 74  A 1 
ATOM 558  C CA  . ASP A ? 74  ? 7.616   14.567  5.221   1.0 21.869 74  A 1 
ATOM 559  C C   . ASP A ? 74  ? 9.101   14.429  4.924   1.0 21.869 74  A 1 
ATOM 560  O O   . ASP A ? 74  ? 9.877   13.930  5.740   1.0 21.869 74  A 1 
ATOM 561  C CB  . ASP A ? 74  ? 7.282   15.988  5.667   1.0 21.869 74  A 1 
ATOM 562  C CG  . ASP A ? 74  ? 7.324   16.986  4.529   1.0 21.869 74  A 1 
ATOM 563  O OD1 . ASP A ? 74  ? 7.201   16.571  3.361   1.0 21.869 74  A 1 
ATOM 564  O OD2 . ASP A ? 74  ? 7.476   18.190  4.809   1.0 21.869 74  A 1 
ATOM 565  N N   . GLN A ? 75  ? 9.482   14.863  3.749   1.0 22.766 75  A 1 
ATOM 566  C CA  . GLN A ? 75  ? 10.879  14.837  3.327   1.0 22.766 75  A 1 
ATOM 567  C C   . GLN A ? 75  ? 11.461  13.438  3.410   1.0 22.766 75  A 1 
ATOM 568  O O   . GLN A ? 75  ? 12.613  13.246  3.802   1.0 22.766 75  A 1 
ATOM 569  C CB  . GLN A ? 75  ? 11.722  15.814  4.150   1.0 22.766 75  A 1 
ATOM 570  C CG  . GLN A ? 75  ? 11.335  17.265  3.948   1.0 22.766 75  A 1 
ATOM 571  C CD  . GLN A ? 75  ? 12.243  18.212  4.689   1.0 22.766 75  A 1 
ATOM 572  O OE1 . GLN A ? 75  ? 12.882  17.842  5.663   1.0 22.766 75  A 1 
ATOM 573  N NE2 . GLN A ? 75  ? 12.318  19.448  4.231   1.0 22.766 75  A 1 
ATOM 574  N N   . LEU A ? 76  ? 10.661  12.450  3.035   1.0 23.467 76  A 1 
ATOM 575  C CA  . LEU A ? 76  ? 11.127  11.078  2.943   1.0 23.467 76  A 1 
ATOM 576  C C   . LEU A ? 76  ? 11.652  10.568  4.279   1.0 23.467 76  A 1 
ATOM 577  O O   . LEU A ? 76  ? 12.601  9.788   4.332   1.0 23.467 76  A 1 
ATOM 578  C CB  . LEU A ? 76  ? 12.197  10.934  1.864   1.0 23.467 76  A 1 
ATOM 579  C CG  . LEU A ? 76  ? 11.809  11.426  0.474   1.0 23.467 76  A 1 
ATOM 580  C CD1 . LEU A ? 76  ? 13.005  11.415  -0.458  1.0 23.467 76  A 1 
ATOM 581  C CD2 . LEU A ? 76  ? 10.663  10.596  -0.077  1.0 23.467 76  A 1 
ATOM 582  N N   . GLY A ? 77  ? 11.040  10.992  5.360   1.0 26.058 77  A 1 
ATOM 583  C CA  . GLY A ? 77  ? 11.440  10.544  6.675   1.0 26.058 77  A 1 
ATOM 584  C C   . GLY A ? 77  ? 12.634  11.255  7.263   1.0 26.058 77  A 1 
ATOM 585  O O   . GLY A ? 77  ? 13.146  10.821  8.296   1.0 26.058 77  A 1 
ATOM 586  N N   . GLN A ? 78  ? 13.079  12.312  6.639   1.0 25.974 78  A 1 
ATOM 587  C CA  . GLN A ? 78  ? 14.224  13.061  7.131   1.0 25.974 78  A 1 
ATOM 588  C C   . GLN A ? 78  ? 13.825  14.226  8.021   1.0 25.974 78  A 1 
ATOM 589  O O   . GLN A ? 78  ? 14.664  15.066  8.347   1.0 25.974 78  A 1 
ATOM 590  C CB  . GLN A ? 78  ? 15.051  13.578  5.953   1.0 25.974 78  A 1 
ATOM 591  C CG  . GLN A ? 78  ? 15.520  12.493  5.009   1.0 25.974 78  A 1 
ATOM 592  C CD  . GLN A ? 78  ? 16.329  13.047  3.858   1.0 25.974 78  A 1 
ATOM 593  O OE1 . GLN A ? 78  ? 17.177  13.911  4.046   1.0 25.974 78  A 1 
ATOM 594  N NE2 . GLN A ? 78  ? 16.076  12.545  2.658   1.0 25.974 78  A 1 
ATOM 595  N N   . CYS A ? 79  ? 12.591  14.289  8.426   1.0 24.557 79  A 1 
ATOM 596  C CA  . CYS A ? 79  ? 12.151  15.359  9.299   1.0 24.557 79  A 1 
ATOM 597  C C   . CYS A ? 79  ? 12.729  15.187  10.699  1.0 24.557 79  A 1 
ATOM 598  O O   . CYS A ? 79  ? 13.128  14.094  11.104  1.0 24.557 79  A 1 
ATOM 599  C CB  . CYS A ? 79  ? 10.621  15.396  9.363   1.0 24.557 79  A 1 
ATOM 600  S SG  . CYS A ? 79  ? 9.891   13.860  9.954   1.0 24.557 79  A 1 
ATOM 601  N N   . ASP A ? 80  ? 12.759  16.265  11.429  1.0 27.965 80  A 1 
ATOM 602  C CA  . ASP A ? 80  ? 13.219  16.243  12.802  1.0 27.965 80  A 1 
ATOM 603  C C   . ASP A ? 80  ? 12.082  15.774  13.696  1.0 27.965 80  A 1 
ATOM 604  O O   . ASP A ? 80  ? 11.049  16.436  13.812  1.0 27.965 80  A 1 
ATOM 605  C CB  . ASP A ? 80  ? 13.705  17.625  13.230  1.0 27.965 80  A 1 
ATOM 606  C CG  . ASP A ? 80  ? 14.965  18.052  12.497  1.0 27.965 80  A 1 
ATOM 607  O OD1 . ASP A ? 80  ? 15.708  17.174  12.019  1.0 27.965 80  A 1 
ATOM 608  O OD2 . ASP A ? 80  ? 15.207  19.274  12.416  1.0 27.965 80  A 1 
ATOM 609  N N   . ILE A ? 81  ? 12.285  14.639  14.323  1.0 25.472 81  A 1 
ATOM 610  C CA  . ILE A ? 81  ? 11.275  14.034  15.167  1.0 25.472 81  A 1 
ATOM 611  C C   . ILE A ? 81  ? 11.472  14.522  16.590  1.0 25.472 81  A 1 
ATOM 612  O O   . ILE A ? 81  ? 12.571  14.453  17.138  1.0 25.472 81  A 1 
ATOM 613  C CB  . ILE A ? 81  ? 11.335  12.504  15.088  1.0 25.472 81  A 1 
ATOM 614  C CG1 . ILE A ? 81  ? 11.022  12.058  13.656  1.0 25.472 81  A 1 
ATOM 615  C CG2 . ILE A ? 81  ? 10.372  11.878  16.075  1.0 25.472 81  A 1 
ATOM 616  C CD1 . ILE A ? 81  ? 11.192  10.573  13.437  1.0 25.472 81  A 1 
ATOM 617  N N   . ARG A ? 82  ? 10.401  15.001  17.178  1.0 27.395 82  A 1 
ATOM 618  C CA  . ARG A ? 82  ? 10.455  15.582  18.510  1.0 27.395 82  A 1 
ATOM 619  C C   . ARG A ? 82  ? 9.929   14.651  19.591  1.0 27.395 82  A 1 
ATOM 620  O O   . ARG A ? 82  ? 10.466  14.633  20.700  1.0 27.395 82  A 1 
ATOM 621  C CB  . ARG A ? 82  ? 9.672   16.892  18.542  1.0 27.395 82  A 1 
ATOM 622  C CG  . ARG A ? 82  ? 10.227  17.976  17.630  1.0 27.395 82  A 1 
ATOM 623  C CD  . ARG A ? 82  ? 9.264   19.150  17.531  1.0 27.395 82  A 1 
ATOM 624  N NE  . ARG A ? 82  ? 8.902   19.665  18.854  1.0 27.395 82  A 1 
ATOM 625  C CZ  . ARG A ? 82  ? 7.879   20.476  19.087  1.0 27.395 82  A 1 
ATOM 626  N NH1 . ARG A ? 82  ? 7.092   20.872  18.093  1.0 27.395 82  A 1 
ATOM 627  N NH2 . ARG A ? 82  ? 7.643   20.898  20.318  1.0 27.395 82  A 1 
ATOM 628  N N   . ALA A ? 83  ? 8.883   13.902  19.295  1.0 25.959 83  A 1 
ATOM 629  C CA  . ALA A ? 83  ? 8.257   13.092  20.323  1.0 25.959 83  A 1 
ATOM 630  C C   . ALA A ? 83  ? 7.402   12.018  19.682  1.0 25.959 83  A 1 
ATOM 631  O O   . ALA A ? 83  ? 6.948   12.154  18.546  1.0 25.959 83  A 1 
ATOM 632  C CB  . ALA A ? 83  ? 7.408   13.951  21.263  1.0 25.959 83  A 1 
ATOM 633  N N   . ILE A ? 84  ? 7.215   10.957  20.438  1.0 27.198 84  A 1 
ATOM 634  C CA  . ILE A ? 84  ? 6.257   9.929   20.099  1.0 27.198 84  A 1 
ATOM 635  C C   . ILE A ? 84  ? 5.019   10.172  20.941  1.0 27.198 84  A 1 
ATOM 636  O O   . ILE A ? 84  ? 5.069   10.103  22.173  1.0 27.198 84  A 1 
ATOM 637  C CB  . ILE A ? 84  ? 6.820   8.521   20.340  1.0 27.198 84  A 1 
ATOM 638  C CG1 . ILE A ? 84  ? 8.037   8.289   19.450  1.0 27.198 84  A 1 
ATOM 639  C CG2 . ILE A ? 84  ? 5.746   7.474   20.075  1.0 27.198 84  A 1 
ATOM 640  C CD1 . ILE A ? 84  ? 8.705   6.946   19.686  1.0 27.198 84  A 1 
ATOM 641  N N   . ASN A ? 85  ? 3.914   10.470  20.278  1.0 24.911 85  A 1 
ATOM 642  C CA  . ASN A ? 85  ? 2.708   10.811  21.014  1.0 24.911 85  A 1 
ATOM 643  C C   . ASN A ? 85  ? 2.008   9.582   21.569  1.0 24.911 85  A 1 
ATOM 644  O O   . ASN A ? 85  ? 1.592   9.577   22.730  1.0 24.911 85  A 1 
ATOM 645  C CB  . ASN A ? 85  ? 1.764   11.617  20.123  1.0 24.911 85  A 1 
ATOM 646  C CG  . ASN A ? 85  ? 2.326   12.983  19.807  1.0 24.911 85  A 1 
ATOM 647  O OD1 . ASN A ? 85  ? 2.553   13.785  20.701  1.0 24.911 85  A 1 
ATOM 648  N ND2 . ASN A ? 85  ? 2.551   13.246  18.529  1.0 24.911 85  A 1 
ATOM 649  N N   . TYR A ? 86  ? 1.869   8.556   20.759  1.0 27.222 86  A 1 
ATOM 650  C CA  . TYR A ? 86  ? 1.301   7.313   21.244  1.0 27.222 86  A 1 
ATOM 651  C C   . TYR A ? 86  ? 1.617   6.205   20.264  1.0 27.222 86  A 1 
ATOM 652  O O   . TYR A ? 86  ? 1.933   6.441   19.096  1.0 27.222 86  A 1 
ATOM 653  C CB  . TYR A ? 86  ? -0.215  7.407   21.491  1.0 27.222 86  A 1 
ATOM 654  C CG  . TYR A ? 86  ? -1.029  7.755   20.271  1.0 27.222 86  A 1 
ATOM 655  C CD1 . TYR A ? 86  ? -1.392  6.781   19.350  1.0 27.222 86  A 1 
ATOM 656  C CD2 . TYR A ? 86  ? -1.463  9.061   20.065  1.0 27.222 86  A 1 
ATOM 657  C CE1 . TYR A ? 86  ? -2.166  7.101   18.239  1.0 27.222 86  A 1 
ATOM 658  C CE2 . TYR A ? 86  ? -2.236  9.385   18.961  1.0 27.222 86  A 1 
ATOM 659  C CZ  . TYR A ? 86  ? -2.583  8.402   18.050  1.0 27.222 86  A 1 
ATOM 660  O OH  . TYR A ? 86  ? -3.348  8.724   16.959  1.0 27.222 86  A 1 
ATOM 661  N N   . ILE A ? 87  ? 1.527   4.989   20.771  1.0 27.35  87  A 1 
ATOM 662  C CA  . ILE A ? 87  ? 1.754   3.793   19.987  1.0 27.35  87  A 1 
ATOM 663  C C   . ILE A ? 87  ? 0.598   2.844   20.241  1.0 27.35  87  A 1 
ATOM 664  O O   . ILE A ? 87  ? 0.178   2.651   21.385  1.0 27.35  87  A 1 
ATOM 665  C CB  . ILE A ? 87  ? 3.090   3.111   20.338  1.0 27.35  87  A 1 
ATOM 666  C CG1 . ILE A ? 87  ? 4.255   4.083   20.139  1.0 27.35  87  A 1 
ATOM 667  C CG2 . ILE A ? 87  ? 3.290   1.860   19.492  1.0 27.35  87  A 1 
ATOM 668  C CD1 . ILE A ? 87  ? 5.586   3.524   20.606  1.0 27.35  87  A 1 
ATOM 669  N N   . VAL A ? 88  ? 0.093   2.271   19.172  1.0 28.517 88  A 1 
ATOM 670  C CA  . VAL A ? 88  ? -0.940  1.255   19.256  1.0 28.517 88  A 1 
ATOM 671  C C   . VAL A ? 88  ? -0.289  -0.084  18.953  1.0 28.517 88  A 1 
ATOM 672  O O   . VAL A ? 88  ? 0.303   -0.267  17.888  1.0 28.517 88  A 1 
ATOM 673  C CB  . VAL A ? 88  ? -2.095  1.537   18.282  1.0 28.517 88  A 1 
ATOM 674  C CG1 . VAL A ? 88  ? -3.160  0.457   18.398  1.0 28.517 88  A 1 
ATOM 675  C CG2 . VAL A ? 88  ? -2.680  2.910   18.559  1.0 28.517 88  A 1 
ATOM 676  N N   . ASN A ? 89  ? -0.395  -0.990  19.891  1.0 29.552 89  A 1 
ATOM 677  C CA  . ASN A ? 89  ? 0.219   -2.295  19.770  1.0 29.552 89  A 1 
ATOM 678  C C   . ASN A ? 89  ? -0.865  -3.358  19.707  1.0 29.552 89  A 1 
ATOM 679  O O   . ASN A ? 89  ? -1.777  -3.380  20.534  1.0 29.552 89  A 1 
ATOM 680  C CB  . ASN A ? 89  ? 1.155   -2.588  20.945  1.0 29.552 89  A 1 
ATOM 681  C CG  . ASN A ? 89  ? 2.227   -1.539  21.112  1.0 29.552 89  A 1 
ATOM 682  O OD1 . ASN A ? 89  ? 3.238   -1.555  20.424  1.0 29.552 89  A 1 
ATOM 683  N ND2 . ASN A ? 89  ? 2.012   -0.625  22.040  1.0 29.552 89  A 1 
ATOM 684  N N   . ALA A ? 90  ? -0.748  -4.227  18.730  1.0 29.341 90  A 1 
ATOM 685  C CA  . ALA A ? 90  ? -1.646  -5.359  18.588  1.0 29.341 90  A 1 
ATOM 686  C C   . ALA A ? 90  ? -0.802  -6.592  18.320  1.0 29.341 90  A 1 
ATOM 687  O O   . ALA A ? 90  ? -0.063  -6.644  17.339  1.0 29.341 90  A 1 
ATOM 688  C CB  . ALA A ? 90  ? -2.652  -5.137  17.464  1.0 29.341 90  A 1 
ATOM 689  N N   . HIS A ? 91  ? -0.921  -7.560  19.189  1.0 27.85  91  A 1 
ATOM 690  C CA  . HIS A ? 91  ? -0.164  -8.797  19.080  1.0 27.85  91  A 1 
ATOM 691  C C   . HIS A ? 91  ? -1.100  -9.909  18.648  1.0 27.85  91  A 1 
ATOM 692  O O   . HIS A ? 91  ? -2.141  -10.128 19.263  1.0 27.85  91  A 1 
ATOM 693  C CB  . HIS A ? 91  ? 0.506   -9.139  20.410  1.0 27.85  91  A 1 
ATOM 694  C CG  . HIS A ? 91  ? 1.453   -8.078  20.883  1.0 27.85  91  A 1 
ATOM 695  N ND1 . HIS A ? 91  ? 1.268   -7.380  22.050  1.0 27.85  91  A 1 
ATOM 696  C CD2 . HIS A ? 91  ? 2.594   -7.618  20.334  1.0 27.85  91  A 1 
ATOM 697  C CE1 . HIS A ? 91  ? 2.263   -6.525  22.201  1.0 27.85  91  A 1 
ATOM 698  N NE2 . HIS A ? 91  ? 3.084   -6.641  21.175  1.0 27.85  91  A 1 
ATOM 699  N N   . LEU A ? 92  ? -0.714  -10.602 17.600  1.0 29.625 92  A 1 
ATOM 700  C CA  . LEU A ? 92  ? -1.535  -11.637 17.010  1.0 29.625 92  A 1 
ATOM 701  C C   . LEU A ? 92  ? -0.799  -12.963 17.071  1.0 29.625 92  A 1 
ATOM 702  O O   . LEU A ? 92  ? 0.402   -13.034 16.806  1.0 29.625 92  A 1 
ATOM 703  C CB  . LEU A ? 92  ? -1.891  -11.310 15.554  1.0 29.625 92  A 1 
ATOM 704  C CG  . LEU A ? 92  ? -2.754  -10.078 15.302  1.0 29.625 92  A 1 
ATOM 705  C CD1 . LEU A ? 92  ? -1.938  -8.797  15.339  1.0 29.625 92  A 1 
ATOM 706  C CD2 . LEU A ? 92  ? -3.475  -10.210 13.966  1.0 29.625 92  A 1 
ATOM 707  N N   . ARG A ? 93  ? -1.540  -14.002 17.411  1.0 28.992 93  A 1 
ATOM 708  C CA  . ARG A ? 93  ? -0.972  -15.339 17.442  1.0 28.992 93  A 1 
ATOM 709  C C   . ARG A ? 93  ? -0.669  -15.799 16.027  1.0 28.992 93  A 1 
ATOM 710  O O   . ARG A ? 93  ? -1.509  -15.698 15.124  1.0 28.992 93  A 1 
ATOM 711  C CB  . ARG A ? 93  ? -1.939  -16.300 18.129  1.0 28.992 93  A 1 
ATOM 712  C CG  . ARG A ? 93  ? -1.494  -17.746 18.168  1.0 28.992 93  A 1 
ATOM 713  C CD  . ARG A ? 93  ? -0.308  -17.957 19.091  1.0 28.992 93  A 1 
ATOM 714  N NE  . ARG A ? 93  ? -0.575  -17.506 20.461  1.0 28.992 93  A 1 
ATOM 715  C CZ  . ARG A ? 93  ? 0.288   -17.615 21.451  1.0 28.992 93  A 1 
ATOM 716  N NH1 . ARG A ? 93  ? 1.489   -18.157 21.253  1.0 28.992 93  A 1 
ATOM 717  N NH2 . ARG A ? 93  ? -0.047  -17.177 22.657  1.0 28.992 93  A 1 
ATOM 718  N N   . ARG A ? 94  ? 0.521   -16.278 15.842  1.0 27.861 94  A 1 
ATOM 719  C CA  . ARG A ? 94  ? 0.933   -16.753 14.527  1.0 27.861 94  A 1 
ATOM 720  C C   . ARG A ? 94  ? 0.298   -18.100 14.224  1.0 27.861 94  A 1 
ATOM 721  O O   . ARG A ? 94  ? 0.231   -18.978 15.091  1.0 27.861 94  A 1 
ATOM 722  C CB  . ARG A ? 94  ? 2.455   -16.868 14.448  1.0 27.861 94  A 1 
ATOM 723  C CG  . ARG A ? 94  ? 3.173   -15.521 14.481  1.0 27.861 94  A 1 
ATOM 724  C CD  . ARG A ? 94  ? 4.677   -15.703 14.566  1.0 27.861 94  A 1 
ATOM 725  N NE  . ARG A ? 94  ? 5.188   -16.545 13.487  1.0 27.861 94  A 1 
ATOM 726  C CZ  . ARG A ? 94  ? 5.572   -16.109 12.304  1.0 27.861 94  A 1 
ATOM 727  N NH1 . ARG A ? 94  ? 5.522   -14.820 12.015  1.0 27.861 94  A 1 
ATOM 728  N NH2 . ARG A ? 94  ? 6.018   -16.965 11.401  1.0 27.861 94  A 1 
ATOM 729  N N   . HIS A ? 95  ? -0.147  -18.252 12.975  1.0 26.527 95  A 1 
ATOM 730  C CA  . HIS A ? 95  ? -0.753  -19.479 12.498  1.0 26.527 95  A 1 
ATOM 731  C C   . HIS A ? 95  ? -0.285  -19.750 11.081  1.0 26.527 95  A 1 
ATOM 732  O O   . HIS A ? 95  ? 0.035   -18.828 10.330  1.0 26.527 95  A 1 
ATOM 733  C CB  . HIS A ? 95  ? -2.283  -19.411 12.525  1.0 26.527 95  A 1 
ATOM 734  C CG  . HIS A ? 95  ? -2.870  -19.559 13.893  1.0 26.527 95  A 1 
ATOM 735  N ND1 . HIS A ? 95  ? -2.981  -18.520 14.771  1.0 26.527 95  A 1 
ATOM 736  C CD2 . HIS A ? 95  ? -3.390  -20.641 14.505  1.0 26.527 95  A 1 
ATOM 737  C CE1 . HIS A ? 95  ? -3.544  -18.955 15.881  1.0 26.527 95  A 1 
ATOM 738  N NE2 . HIS A ? 95  ? -3.801  -20.236 15.751  1.0 26.527 95  A 1 
ATOM 739  N N   . ASP A ? 96  ? -0.285  -21.013 10.749  1.0 24.006 96  A 1 
ATOM 740  C CA  . ASP A ? 96  ? 0.087   -21.432 9.406   1.0 24.006 96  A 1 
ATOM 741  C C   . ASP A ? 96  ? -1.109  -21.693 8.504   1.0 24.006 96  A 1 
ATOM 742  O O   . ASP A ? 96  ? -0.933  -21.852 7.295   1.0 24.006 96  A 1 
ATOM 743  C CB  . ASP A ? 96  ? 0.958   -22.690 9.458   1.0 24.006 96  A 1 
ATOM 744  C CG  . ASP A ? 96  ? 2.348   -22.418 9.995   1.0 24.006 96  A 1 
ATOM 745  O OD1 . ASP A ? 96  ? 2.813   -21.268 9.892   1.0 24.006 96  A 1 
ATOM 746  O OD2 . ASP A ? 96  ? 2.975   -23.374 10.492  1.0 24.006 96  A 1 
ATOM 747  N N   . THR A ? 97  ? -2.295  -21.737 9.049   1.0 21.542 97  A 1 
ATOM 748  C CA  . THR A ? 97  ? -3.479  -22.066 8.273   1.0 21.542 97  A 1 
ATOM 749  C C   . THR A ? 97  ? -4.436  -20.892 8.289   1.0 21.542 97  A 1 
ATOM 750  O O   . THR A ? 97  ? -4.602  -20.214 9.306   1.0 21.542 97  A 1 
ATOM 751  C CB  . THR A ? 97  ? -4.177  -23.319 8.810   1.0 21.542 97  A 1 
ATOM 752  O OG1 . THR A ? 97  ? -4.705  -23.058 10.115  1.0 21.542 97  A 1 
ATOM 753  C CG2 . THR A ? 97  ? -3.204  -24.484 8.875   1.0 21.542 97  A 1 
ATOM 754  N N   . TYR A ? 98  ? -5.091  -20.680 7.166   1.0 20.424 98  A 1 
ATOM 755  C CA  . TYR A ? 98  ? -6.066  -19.605 7.069   1.0 20.424 98  A 1 
ATOM 756  C C   . TYR A ? 98  ? -7.294  -19.859 7.921   1.0 20.424 98  A 1 
ATOM 757  O O   . TYR A ? 98  ? -7.922  -18.916 8.397   1.0 20.424 98  A 1 
ATOM 758  C CB  . TYR A ? 98  ? -6.485  -19.405 5.606   1.0 20.424 98  A 1 
ATOM 759  C CG  . TYR A ? 98  ? -5.605  -18.443 4.856   1.0 20.424 98  A 1 
ATOM 760  C CD1 . TYR A ? 98  ? -5.556  -17.103 5.221   1.0 20.424 98  A 1 
ATOM 761  C CD2 . TYR A ? 98  ? -4.840  -18.864 3.775   1.0 20.424 98  A 1 
ATOM 762  C CE1 . TYR A ? 98  ? -4.759  -16.204 4.528   1.0 20.424 98  A 1 
ATOM 763  C CE2 . TYR A ? 98  ? -4.040  -17.969 3.078   1.0 20.424 98  A 1 
ATOM 764  C CZ  . TYR A ? 98  ? -4.002  -16.639 3.454   1.0 20.424 98  A 1 
ATOM 765  O OH  . TYR A ? 98  ? -3.222  -15.755 2.769   1.0 20.424 98  A 1 
ATOM 766  N N   . ARG A ? 99  ? -7.644  -21.116 8.118   1.0 20.744 99  A 1 
ATOM 767  C CA  . ARG A ? 99  ? -8.875  -21.403 8.839   1.0 20.744 99  A 1 
ATOM 768  C C   . ARG A ? 99  ? -8.799  -21.009 10.302  1.0 20.744 99  A 1 
ATOM 769  O O   . ARG A ? 99  ? -9.830  -20.854 10.950  1.0 20.744 99  A 1 
ATOM 770  C CB  . ARG A ? 99  ? -9.235  -22.875 8.706   1.0 20.744 99  A 1 
ATOM 771  C CG  . ARG A ? 99  ? -9.614  -23.271 7.290   1.0 20.744 99  A 1 
ATOM 772  C CD  . ARG A ? 99  ? -10.204 -24.664 7.237   1.0 20.744 99  A 1 
ATOM 773  N NE  . ARG A ? 99  ? -10.369 -25.111 5.859   1.0 20.744 99  A 1 
ATOM 774  C CZ  . ARG A ? 99  ? -11.396 -24.794 5.086   1.0 20.744 99  A 1 
ATOM 775  N NH1 . ARG A ? 99  ? -12.365 -24.025 5.544   1.0 20.744 99  A 1 
ATOM 776  N NH2 . ARG A ? 99  ? -11.437 -25.248 3.844   1.0 20.744 99  A 1 
ATOM 777  N N   . SER A ? 100 ? -7.608  -20.844 10.829  1.0 24.918 100 A 1 
ATOM 778  C CA  . SER A ? 100 ? -7.480  -20.328 12.181  1.0 24.918 100 A 1 
ATOM 779  C C   . SER A ? 100 ? -7.866  -18.862 12.271  1.0 24.918 100 A 1 
ATOM 780  O O   . SER A ? 100 ? -8.142  -18.364 13.366  1.0 24.918 100 A 1 
ATOM 781  C CB  . SER A ? 100 ? -6.056  -20.528 12.689  1.0 24.918 100 A 1 
ATOM 782  O OG  . SER A ? 100 ? -5.708  -21.902 12.691  1.0 24.918 100 A 1 
ATOM 783  N N   . TRP A ? 101 ? -7.878  -18.162 11.150  1.0 28.331 101 A 1 
ATOM 784  C CA  . TRP A ? 101 ? -8.166  -16.738 11.118  1.0 28.331 101 A 1 
ATOM 785  C C   . TRP A ? 101 ? -9.380  -16.389 10.277  1.0 28.331 101 A 1 
ATOM 786  O O   . TRP A ? 101 ? -10.011 -15.355 10.529  1.0 28.331 101 A 1 
ATOM 787  C CB  . TRP A ? 101 ? -6.944  -15.978 10.602  1.0 28.331 101 A 1 
ATOM 788  C CG  . TRP A ? 101 ? -5.734  -16.183 11.451  1.0 28.331 101 A 1 
ATOM 789  C CD1 . TRP A ? 101 ? -4.797  -17.163 11.335  1.0 28.331 101 A 1 
ATOM 790  C CD2 . TRP A ? 101 ? -5.336  -15.381 12.565  1.0 28.331 101 A 1 
ATOM 791  N NE1 . TRP A ? 101 ? -3.840  -17.022 12.306  1.0 28.331 101 A 1 
ATOM 792  C CE2 . TRP A ? 101 ? -4.144  -15.932 13.071  1.0 28.331 101 A 1 
ATOM 793  C CE3 . TRP A ? 101 ? -5.872  -14.247 13.174  1.0 28.331 101 A 1 
ATOM 794  C CZ2 . TRP A ? 101 ? -3.482  -15.382 14.161  1.0 28.331 101 A 1 
ATOM 795  C CZ3 . TRP A ? 101 ? -5.211  -13.702 14.258  1.0 28.331 101 A 1 
ATOM 796  C CH2 . TRP A ? 101 ? -4.035  -14.264 14.738  1.0 28.331 101 A 1 
ATOM 797  N N   . PHE A ? 102 ? -9.699  -17.183 9.300   1.0 30.48  102 A 1 
ATOM 798  C CA  . PHE A ? 102 ? -10.840 -16.959 8.435   1.0 30.48  102 A 1 
ATOM 799  C C   . PHE A ? 102 ? -11.764 -18.152 8.561   1.0 30.48  102 A 1 
ATOM 800  O O   . PHE A ? 102 ? -11.427 -19.255 8.141   1.0 30.48  102 A 1 
ATOM 801  C CB  . PHE A ? 102 ? -10.408 -16.763 6.984   1.0 30.48  102 A 1 
ATOM 802  C CG  . PHE A ? 102 ? -9.376  -15.688 6.798   1.0 30.48  102 A 1 
ATOM 803  C CD1 . PHE A ? 102 ? -9.726  -14.351 6.890   1.0 30.48  102 A 1 
ATOM 804  C CD2 . PHE A ? 102 ? -8.055  -16.014 6.535   1.0 30.48  102 A 1 
ATOM 805  C CE1 . PHE A ? 102 ? -8.782  -13.359 6.720   1.0 30.48  102 A 1 
ATOM 806  C CE2 . PHE A ? 102 ? -7.103  -15.026 6.364   1.0 30.48  102 A 1 
ATOM 807  C CZ  . PHE A ? 102 ? -7.468  -13.699 6.454   1.0 30.48  102 A 1 
ATOM 808  N N   . GLU A ? 103 ? -12.911 -17.927 9.153   1.0 35.425 103 A 1 
ATOM 809  C CA  . GLU A ? 103 ? -13.899 -18.976 9.303   1.0 35.425 103 A 1 
ATOM 810  C C   . GLU A ? 103 ? -14.773 -19.013 8.066   1.0 35.425 103 A 1 
ATOM 811  O O   . GLU A ? 103 ? -15.258 -17.981 7.599   1.0 35.425 103 A 1 
ATOM 812  C CB  . GLU A ? 103 ? -14.730 -18.747 10.561  1.0 35.425 103 A 1 
ATOM 813  C CG  . GLU A ? 103 ? -13.895 -18.720 11.833  1.0 35.425 103 A 1 
ATOM 814  C CD  . GLU A ? 103 ? -14.715 -18.431 13.067  1.0 35.425 103 A 1 
ATOM 815  O OE1 . GLU A ? 103 ? -15.958 -18.395 12.967  1.0 35.425 103 A 1 
ATOM 816  O OE2 . GLU A ? 103 ? -14.117 -18.237 14.140  1.0 35.425 103 A 1 
ATOM 817  N N   . TYR A ? 104 ? -14.975 -20.206 7.546   1.0 31.582 104 A 1 
ATOM 818  C CA  . TYR A ? 104 ? -15.651 -20.396 6.280   1.0 31.582 104 A 1 
ATOM 819  C C   . TYR A ? 104 ? -17.036 -20.964 6.490   1.0 31.582 104 A 1 
ATOM 820  O O   . TYR A ? 104 ? -17.297 -21.687 7.454   1.0 31.582 104 A 1 
ATOM 821  C CB  . TYR A ? 104 ? -14.873 -21.341 5.363   1.0 31.582 104 A 1 
ATOM 822  C CG  . TYR A ? 104 ? -13.461 -20.918 5.059   1.0 31.582 104 A 1 
ATOM 823  C CD1 . TYR A ? 104 ? -13.038 -19.606 5.206   1.0 31.582 104 A 1 
ATOM 824  C CD2 . TYR A ? 104 ? -12.527 -21.855 4.610   1.0 31.582 104 A 1 
ATOM 825  C CE1 . TYR A ? 104 ? -11.733 -19.236 4.923   1.0 31.582 104 A 1 
ATOM 826  C CE2 . TYR A ? 104 ? -11.229 -21.496 4.322   1.0 31.582 104 A 1 
ATOM 827  C CZ  . TYR A ? 104 ? -10.835 -20.190 4.482   1.0 31.582 104 A 1 
ATOM 828  O OH  . TYR A ? 104 ? -9.546  -19.831 4.205   1.0 31.582 104 A 1 
ATOM 829  N N   . THR A ? 105 ? -17.906 -20.640 5.572   1.0 39.561 105 A 1 
ATOM 830  C CA  . THR A ? 105 ? -19.172 -21.334 5.467   1.0 39.561 105 A 1 
ATOM 831  C C   . THR A ? 105 ? -18.956 -22.681 4.796   1.0 39.561 105 A 1 
ATOM 832  O O   . THR A ? 105 ? -17.847 -23.027 4.372   1.0 39.561 105 A 1 
ATOM 833  C CB  . THR A ? 105 ? -20.185 -20.510 4.670   1.0 39.561 105 A 1 
ATOM 834  O OG1 . THR A ? 105 ? -19.744 -20.422 3.310   1.0 39.561 105 A 1 
ATOM 835  C CG2 . THR A ? 105 ? -20.310 -19.114 5.241   1.0 39.561 105 A 1 
ATOM 836  N N   . ASP A ? 106 ? -20.026 -23.436 4.695   1.0 46.944 106 A 1 
ATOM 837  C CA  . ASP A ? 106 ? -19.938 -24.709 4.000   1.0 46.944 106 A 1 
ATOM 838  C C   . ASP A ? 106 ? -19.620 -24.526 2.529   1.0 46.944 106 A 1 
ATOM 839  O O   . ASP A ? 106 ? -19.073 -25.431 1.892   1.0 46.944 106 A 1 
ATOM 840  C CB  . ASP A ? 106 ? -21.242 -25.488 4.157   1.0 46.944 106 A 1 
ATOM 841  C CG  . ASP A ? 106 ? -21.486 -25.920 5.590   1.0 46.944 106 A 1 
ATOM 842  O OD1 . ASP A ? 106 ? -20.523 -25.968 6.374   1.0 46.944 106 A 1 
ATOM 843  O OD2 . ASP A ? 106 ? -22.655 -26.216 5.926   1.0 46.944 106 A 1 
ATOM 844  N N   . GLU A ? 107 ? -19.942 -23.366 1.983   1.0 46.36  107 A 1 
ATOM 845  C CA  . GLU A ? 107 ? -19.664 -23.076 0.588   1.0 46.36  107 A 1 
ATOM 846  C C   . GLU A ? 107 ? -18.301 -22.437 0.389   1.0 46.36  107 A 1 
ATOM 847  O O   . GLU A ? 107 ? -17.952 -22.076 -0.738  1.0 46.36  107 A 1 
ATOM 848  C CB  . GLU A ? 107 ? -20.747 -22.167 0.006   1.0 46.36  107 A 1 
ATOM 849  C CG  . GLU A ? 107 ? -22.113 -22.828 -0.102  1.0 46.36  107 A 1 
ATOM 850  C CD  . GLU A ? 107 ? -22.809 -22.953 1.239   1.0 46.36  107 A 1 
ATOM 851  O OE1 . GLU A ? 107 ? -22.555 -22.113 2.123   1.0 46.36  107 A 1 
ATOM 852  O OE2 . GLU A ? 107 ? -23.616 -23.885 1.403   1.0 46.36  107 A 1 
ATOM 853  N N   . GLY A ? 108 ? -17.535 -22.304 1.444   1.0 34.319 108 A 1 
ATOM 854  C CA  . GLY A ? 108 ? -16.205 -21.750 1.330   1.0 34.319 108 A 1 
ATOM 855  C C   . GLY A ? 108 ? -16.114 -20.249 1.461   1.0 34.319 108 A 1 
ATOM 856  O O   . GLY A ? 108 ? -15.024 -19.696 1.297   1.0 34.319 108 A 1 
ATOM 857  N N   . GLU A ? 109 ? -17.204 -19.571 1.764   1.0 38.63  109 A 1 
ATOM 858  C CA  . GLU A ? 109 ? -17.172 -18.132 1.932   1.0 38.63  109 A 1 
ATOM 859  C C   . GLU A ? 109 ? -16.633 -17.774 3.306   1.0 38.63  109 A 1 
ATOM 860  O O   . GLU A ? 109 ? -16.874 -18.469 4.293   1.0 38.63  109 A 1 
ATOM 861  C CB  . GLU A ? 109 ? -18.566 -17.542 1.745   1.0 38.63  109 A 1 
ATOM 862  C CG  . GLU A ? 109 ? -19.105 -17.689 0.335   1.0 38.63  109 A 1 
ATOM 863  C CD  . GLU A ? 109 ? -18.380 -16.808 -0.655  1.0 38.63  109 A 1 
ATOM 864  O OE1 . GLU A ? 109 ? -18.120 -15.637 -0.327  1.0 38.63  109 A 1 
ATOM 865  O OE2 . GLU A ? 109 ? -18.078 -17.290 -1.762  1.0 38.63  109 A 1 
ATOM 866  N N   . ILE A ? 110 ? -15.907 -16.690 3.355   1.0 32.929 110 A 1 
ATOM 867  C CA  . ILE A ? 110 ? -15.354 -16.203 4.602   1.0 32.929 110 A 1 
ATOM 868  C C   . ILE A ? 110 ? -16.437 -15.424 5.331   1.0 32.929 110 A 1 
ATOM 869  O O   . ILE A ? 110 ? -16.988 -14.458 4.801   1.0 32.929 110 A 1 
ATOM 870  C CB  . ILE A ? 110 ? -14.116 -15.325 4.361   1.0 32.929 110 A 1 
ATOM 871  C CG1 . ILE A ? 110 ? -13.047 -16.120 3.610   1.0 32.929 110 A 1 
ATOM 872  C CG2 . ILE A ? 110 ? -13.577 -14.800 5.680   1.0 32.929 110 A 1 
ATOM 873  C CD1 . ILE A ? 110 ? -11.839 -15.291 3.217   1.0 32.929 110 A 1 
ATOM 874  N N   . ILE A ? 111 ? -16.732 -15.855 6.538   1.0 33.776 111 A 1 
ATOM 875  C CA  . ILE A ? 111 ? -17.769 -15.211 7.328   1.0 33.776 111 A 1 
ATOM 876  C C   . ILE A ? 111 ? -17.215 -14.485 8.540   1.0 33.776 111 A 1 
ATOM 877  O O   . ILE A ? 111 ? -17.938 -13.706 9.171   1.0 33.776 111 A 1 
ATOM 878  C CB  . ILE A ? 111 ? -18.829 -16.231 7.779   1.0 33.776 111 A 1 
ATOM 879  C CG1 . ILE A ? 111 ? -18.182 -17.332 8.619   1.0 33.776 111 A 1 
ATOM 880  C CG2 . ILE A ? 111 ? -19.542 -16.812 6.562   1.0 33.776 111 A 1 
ATOM 881  C CD1 . ILE A ? 111 ? -19.181 -18.237 9.307   1.0 33.776 111 A 1 
ATOM 882  N N   . ARG A ? 112 ? -15.964 -14.716 8.885   1.0 35.381 112 A 1 
ATOM 883  C CA  . ARG A ? 112 ? -15.388 -14.079 10.050  1.0 35.381 112 A 1 
ATOM 884  C C   . ARG A ? 112 ? -13.885 -13.970 9.868   1.0 35.381 112 A 1 
ATOM 885  O O   . ARG A ? 112 ? -13.231 -14.911 9.417   1.0 35.381 112 A 1 
ATOM 886  C CB  . ARG A ? 112 ? -15.699 -14.860 11.334  1.0 35.381 112 A 1 
ATOM 887  C CG  . ARG A ? 112 ? -14.920 -14.363 12.549  1.0 35.381 112 A 1 
ATOM 888  C CD  . ARG A ? 112 ? -15.171 -15.216 13.768  1.0 35.381 112 A 1 
ATOM 889  N NE  . ARG A ? 112 ? -16.433 -14.874 14.425  1.0 35.381 112 A 1 
ATOM 890  C CZ  . ARG A ? 112 ? -16.778 -15.302 15.632  1.0 35.381 112 A 1 
ATOM 891  N NH1 . ARG A ? 112 ? -15.972 -16.093 16.328  1.0 35.381 112 A 1 
ATOM 892  N NH2 . ARG A ? 112 ? -17.935 -14.930 16.147  1.0 35.381 112 A 1 
ATOM 893  N N   . HIS A ? 113 ? -13.355 -12.823 10.243  1.0 32.96  113 A 1 
ATOM 894  C CA  . HIS A ? 113 ? -11.923 -12.619 10.361  1.0 32.96  113 A 1 
ATOM 895  C C   . HIS A ? 113 ? -11.585 -12.453 11.831  1.0 32.96  113 A 1 
ATOM 896  O O   . HIS A ? 113 ? -12.073 -11.533 12.486  1.0 32.96  113 A 1 
ATOM 897  C CB  . HIS A ? 113 ? -11.464 -11.389 9.579   1.0 32.96  113 A 1 
ATOM 898  C CG  . HIS A ? 113 ? -11.620 -11.517 8.097   1.0 32.96  113 A 1 
ATOM 899  N ND1 . HIS A ? 113 ? -12.660 -10.948 7.407   1.0 32.96  113 A 1 
ATOM 900  C CD2 . HIS A ? 113 ? -10.842 -12.127 7.182   1.0 32.96  113 A 1 
ATOM 901  C CE1 . HIS A ? 113 ? -12.515 -11.215 6.120   1.0 32.96  113 A 1 
ATOM 902  N NE2 . HIS A ? 113 ? -11.424 -11.929 5.952   1.0 32.96  113 A 1 
ATOM 903  N N   . THR A ? 114 ? -10.766 -13.341 12.321  1.0 33.426 114 A 1 
ATOM 904  C CA  . THR A ? 114 ? -10.282 -13.251 13.688  1.0 33.426 114 A 1 
ATOM 905  C C   . THR A ? 114 ? -8.855  -12.743 13.640  1.0 33.426 114 A 1 
ATOM 906  O O   . THR A ? 114 ? -7.906  -13.517 13.486  1.0 33.426 114 A 1 
ATOM 907  C CB  . THR A ? 114 ? -10.365 -14.595 14.406  1.0 33.426 114 A 1 
ATOM 908  O OG1 . THR A ? 114 ? -11.719 -15.061 14.376  1.0 33.426 114 A 1 
ATOM 909  C CG2 . THR A ? 114 ? -9.926  -14.447 15.851  1.0 33.426 114 A 1 
ATOM 910  N N   . LEU A ? 115 ? -8.708  -11.429 13.754  1.0 30.187 115 A 1 
ATOM 911  C CA  . LEU A ? 115 ? -7.392  -10.826 13.628  1.0 30.187 115 A 1 
ATOM 912  C C   . LEU A ? 115 ? -6.612  -10.878 14.929  1.0 30.187 115 A 1 
ATOM 913  O O   . LEU A ? 115 ? -5.430  -11.227 14.937  1.0 30.187 115 A 1 
ATOM 914  C CB  . LEU A ? 115 ? -7.517  -9.379  13.147  1.0 30.187 115 A 1 
ATOM 915  C CG  . LEU A ? 115 ? -8.148  -9.191  11.772  1.0 30.187 115 A 1 
ATOM 916  C CD1 . LEU A ? 115 ? -8.241  -7.717  11.423  1.0 30.187 115 A 1 
ATOM 917  C CD2 . LEU A ? 115 ? -7.366  -9.949  10.716  1.0 30.187 115 A 1 
ATOM 918  N N   . CYS A ? 116 ? -7.257  -10.530 16.001  1.0 29.805 116 A 1 
ATOM 919  C CA  . CYS A ? 116 ? -6.592  -10.518 17.288  1.0 29.805 116 A 1 
ATOM 920  C C   . CYS A ? 116 ? -7.635  -10.426 18.385  1.0 29.805 116 A 1 
ATOM 921  O O   . CYS A ? 116 ? -8.792  -10.067 18.149  1.0 29.805 116 A 1 
ATOM 922  C CB  . CYS A ? 116 ? -5.594  -9.356  17.404  1.0 29.805 116 A 1 
ATOM 923  S SG  . CYS A ? 116 ? -6.358  -7.722  17.352  1.0 29.805 116 A 1 
ATOM 924  N N   . ASP A ? 117 ? -7.199  -10.758 19.565  1.0 34.232 117 A 1 
ATOM 925  C CA  . ASP A ? 117 ? -8.000  -10.566 20.763  1.0 34.232 117 A 1 
ATOM 926  C C   . ASP A ? 117 ? -7.852  -9.122  21.219  1.0 34.232 117 A 1 
ATOM 927  O O   . ASP A ? 117 ? -6.734  -8.608  21.269  1.0 34.232 117 A 1 
ATOM 928  C CB  . ASP A ? 117 ? -7.542  -11.534 21.853  1.0 34.232 117 A 1 
ATOM 929  C CG  . ASP A ? 117 ? -8.490  -11.590 23.035  1.0 34.232 117 A 1 
ATOM 930  O OD1 . ASP A ? 117 ? -8.992  -10.534 23.471  1.0 34.232 117 A 1 
ATOM 931  O OD2 . ASP A ? 117 ? -8.726  -12.706 23.544  1.0 34.232 117 A 1 
ATOM 932  N N   . PRO A ? 118 ? -8.951  -8.459  21.544  1.0 29.008 118 A 1 
ATOM 933  C CA  . PRO A ? 118 ? -8.800  -7.093  22.048  1.0 29.008 118 A 1 
ATOM 934  C C   . PRO A ? 118 ? -7.927  -6.998  23.289  1.0 29.008 118 A 1 
ATOM 935  O O   . PRO A ? 118 ? -7.366  -5.931  23.557  1.0 29.008 118 A 1 
ATOM 936  C CB  . PRO A ? 118 ? -10.244 -6.652  22.334  1.0 29.008 118 A 1 
ATOM 937  C CG  . PRO A ? 118 ? -11.035 -7.911  22.380  1.0 29.008 118 A 1 
ATOM 938  C CD  . PRO A ? 118 ? -10.359 -8.858  21.448  1.0 29.008 118 A 1 
ATOM 939  N N   . ALA A ? 119 ? -7.777  -8.074  24.038  1.0 36.053 119 A 1 
ATOM 940  C CA  . ALA A ? 119 ? -6.875  -8.066  25.176  1.0 36.053 119 A 1 
ATOM 941  C C   . ALA A ? 119 ? -5.419  -7.962  24.756  1.0 36.053 119 A 1 
ATOM 942  O O   . ALA A ? 119 ? -4.562  -7.647  25.586  1.0 36.053 119 A 1 
ATOM 943  C CB  . ALA A ? 119 ? -7.080  -9.314  26.028  1.0 36.053 119 A 1 
ATOM 944  N N   . ASP A ? 120 ? -5.130  -8.226  23.494  1.0 33.681 120 A 1 
ATOM 945  C CA  . ASP A ? 120 ? -3.775  -8.122  22.982  1.0 33.681 120 A 1 
ATOM 946  C C   . ASP A ? 120 ? -3.462  -6.746  22.415  1.0 33.681 120 A 1 
ATOM 947  O O   . ASP A ? 120 ? -2.386  -6.550  21.838  1.0 33.681 120 A 1 
ATOM 948  C CB  . ASP A ? 120 ? -3.536  -9.179  21.897  1.0 33.681 120 A 1 
ATOM 949  C CG  . ASP A ? 120 ? -3.523  -10.587 22.456  1.0 33.681 120 A 1 
ATOM 950  O OD1 . ASP A ? 120 ? -3.101  -10.767 23.611  1.0 33.681 120 A 1 
ATOM 951  O OD2 . ASP A ? 120 ? -3.921  -11.515 21.719  1.0 33.681 120 A 1 
ATOM 952  N N   . ILE A ? 121 ? -4.363  -5.798  22.561  1.0 31.837 121 A 1 
ATOM 953  C CA  . ILE A ? 121 ? -4.186  -4.461  22.030  1.0 31.837 121 A 1 
ATOM 954  C C   . ILE A ? 121 ? -3.854  -3.525  23.176  1.0 31.837 121 A 1 
ATOM 955  O O   . ILE A ? 121 ? -4.531  -3.518  24.207  1.0 31.837 121 A 1 
ATOM 956  C CB  . ILE A ? 121 ? -5.441  -3.987  21.277  1.0 31.837 121 A 1 
ATOM 957  C CG1 . ILE A ? 121 ? -5.778  -4.979  20.158  1.0 31.837 121 A 1 
ATOM 958  C CG2 . ILE A ? 121 ? -5.235  -2.589  20.721  1.0 31.837 121 A 1 
ATOM 959  C CD1 . ILE A ? 121 ? -7.090  -4.682  19.462  1.0 31.837 121 A 1 
ATOM 960  N N   . GLU A ? 122 ? -2.821  -2.751  22.990  1.0 37.084 122 A 1 
ATOM 961  C CA  . GLU A ? 122 ? -2.382  -1.795  23.985  1.0 37.084 122 A 1 
ATOM 962  C C   . GLU A ? 122 ? -2.247  -0.419  23.360  1.0 37.084 122 A 1 
ATOM 963  O O   . GLU A ? 122 ? -1.877  -0.280  22.195  1.0 37.084 122 A 1 
ATOM 964  C CB  . GLU A ? 122 ? -1.047  -2.203  24.600  1.0 37.084 122 A 1 
ATOM 965  C CG  . GLU A ? 122 ? -1.065  -3.523  25.347  1.0 37.084 122 A 1 
ATOM 966  C CD  . GLU A ? 122 ? 0.292   -3.871  25.915  1.0 37.084 122 A 1 
ATOM 967  O OE1 . GLU A ? 122 ? 1.210   -3.025  25.852  1.0 37.084 122 A 1 
ATOM 968  O OE2 . GLU A ? 122 ? 0.440   -4.993  26.427  1.0 37.084 122 A 1 
ATOM 969  N N   . PHE A ? 123 ? -2.545  0.583   24.149  1.0 32.546 123 A 1 
ATOM 970  C CA  . PHE A ? 123 ? -2.358  1.973   23.776  1.0 32.546 123 A 1 
ATOM 971  C C   . PHE A ? 123 ? -1.359  2.577   24.749  1.0 32.546 123 A 1 
ATOM 972  O O   . PHE A ? 123 ? -1.609  2.641   25.954  1.0 32.546 123 A 1 
ATOM 973  C CB  . PHE A ? 123 ? -3.680  2.739   23.804  1.0 32.546 123 A 1 
ATOM 974  C CG  . PHE A ? 123 ? -4.720  2.181   22.876  1.0 32.546 123 A 1 
ATOM 975  C CD1 . PHE A ? 123 ? -4.785  2.597   21.556  1.0 32.546 123 A 1 
ATOM 976  C CD2 . PHE A ? 123 ? -5.637  1.244   23.326  1.0 32.546 123 A 1 
ATOM 977  C CE1 . PHE A ? 123 ? -5.742  2.093   20.699  1.0 32.546 123 A 1 
ATOM 978  C CE2 . PHE A ? 123 ? -6.599  0.732   22.473  1.0 32.546 123 A 1 
ATOM 979  C CZ  . PHE A ? 123 ? -6.652  1.159   21.163  1.0 32.546 123 A 1 
ATOM 980  N N   . VAL A ? 124 ? -0.240  3.002   24.221  1.0 36.799 124 A 1 
ATOM 981  C CA  . VAL A ? 124 ? 0.875   3.429   25.038  1.0 36.799 124 A 1 
ATOM 982  C C   . VAL A ? 124 ? 1.240   4.861   24.661  1.0 36.799 124 A 1 
ATOM 983  O O   . VAL A ? 124 ? 1.841   5.087   23.607  1.0 36.799 124 A 1 
ATOM 984  C CB  . VAL A ? 124 ? 2.090   2.505   24.864  1.0 36.799 124 A 1 
ATOM 985  C CG1 . VAL A ? 124 ? 3.191   2.896   25.845  1.0 36.799 124 A 1 
ATOM 986  C CG2 . VAL A ? 124 ? 1.684   1.053   25.062  1.0 36.799 124 A 1 
ATOM 987  N N   . PRO A ? 125 ? 0.872   5.813   25.479  1.0 37.627 125 A 1 
ATOM 988  C CA  . PRO A ? 125 ? 1.366   7.166   25.251  1.0 37.627 125 A 1 
ATOM 989  C C   . PRO A ? 125 ? 2.824   7.263   25.689  1.0 37.627 125 A 1 
ATOM 990  O O   . PRO A ? 125 ? 3.176   6.891   26.809  1.0 37.627 125 A 1 
ATOM 991  C CB  . PRO A ? 125 ? 0.455   8.036   26.116  1.0 37.627 125 A 1 
ATOM 992  C CG  . PRO A ? 125 ? 0.002   7.121   27.203  1.0 37.627 125 A 1 
ATOM 993  C CD  . PRO A ? 125 ? -0.049  5.736   26.622  1.0 37.627 125 A 1 
ATOM 994  N N   . ILE A ? 126 ? 3.654   7.748   24.791  1.0 36.761 126 A 1 
ATOM 995  C CA  . ILE A ? 126 ? 5.082   7.834   25.034  1.0 36.761 126 A 1 
ATOM 996  C C   . ILE A ? 126 ? 5.559   9.200   24.583  1.0 36.761 126 A 1 
ATOM 997  O O   . ILE A ? 126 ? 5.296   9.618   23.454  1.0 36.761 126 A 1 
ATOM 998  C CB  . ILE A ? 126 ? 5.865   6.728   24.302  1.0 36.761 126 A 1 
ATOM 999  C CG1 . ILE A ? 126 ? 5.329   5.353   24.690  1.0 36.761 126 A 1 
ATOM 1000 C CG2 . ILE A ? 126 ? 7.351   6.845   24.630  1.0 36.761 126 A 1 
ATOM 1001 C CD1 . ILE A ? 126 ? 6.042   4.208   24.004  1.0 36.761 126 A 1 
ATOM 1002 N N   . GLU A ? 127 ? 6.236   9.870   25.468  1.0 41.62  127 A 1 
ATOM 1003 C CA  . GLU A ? 127 ? 6.840   11.158  25.168  1.0 41.62  127 A 1 
ATOM 1004 C C   . GLU A ? 127 ? 8.346   11.006  25.190  1.0 41.62  127 A 1 
ATOM 1005 O O   . GLU A ? 127 ? 8.924   10.582  26.196  1.0 41.62  127 A 1 
ATOM 1006 C CB  . GLU A ? 127 ? 6.388   12.218  26.172  1.0 41.62  127 A 1 
ATOM 1007 C CG  . GLU A ? 127 ? 6.944   13.609  25.918  1.0 41.62  127 A 1 
ATOM 1008 C CD  . GLU A ? 127 ? 6.320   14.287  24.719  1.0 41.62  127 A 1 
ATOM 1009 O OE1 . GLU A ? 127 ? 6.964   15.205  24.154  1.0 41.62  127 A 1 
ATOM 1010 O OE2 . GLU A ? 127 ? 5.202   13.909  24.331  1.0 41.62  127 A 1 
ATOM 1011 N N   . HIS A ? 128 ? 8.969   11.360  24.090  1.0 35.685 128 A 1 
ATOM 1012 C CA  . HIS A ? 128 ? 10.413  11.325  23.970  1.0 35.685 128 A 1 
ATOM 1013 C C   . HIS A ? 128 ? 10.936  12.707  23.630  1.0 35.685 128 A 1 
ATOM 1014 O O   . HIS A ? 128 ? 10.202  13.579  23.172  1.0 35.685 128 A 1 
ATOM 1015 C CB  . HIS A ? 128 ? 10.860  10.330  22.898  1.0 35.685 128 A 1 
ATOM 1016 C CG  . HIS A ? 128 ? 10.678  8.899   23.277  1.0 35.685 128 A 1 
ATOM 1017 N ND1 . HIS A ? 128 ? 9.567   8.175   22.927  1.0 35.685 128 A 1 
ATOM 1018 C CD2 . HIS A ? 128 ? 11.476  8.059   23.969  1.0 35.685 128 A 1 
ATOM 1019 C CE1 . HIS A ? 128 ? 9.688   6.945   23.394  1.0 35.685 128 A 1 
ATOM 1020 N NE2 . HIS A ? 128 ? 10.840  6.847   24.032  1.0 35.685 128 A 1 
ATOM 1021 N N   . GLY A ? 129 ? 12.211  12.867  23.866  1.0 40.616 129 A 1 
ATOM 1022 C CA  . GLY A ? 129 ? 12.881  14.050  23.377  1.0 40.616 129 A 1 
ATOM 1023 C C   . GLY A ? 129 ? 13.109  13.940  21.881  1.0 40.616 129 A 1 
ATOM 1024 O O   . GLY A ? 129 ? 12.309  13.349  21.151  1.0 40.616 129 A 1 
ATOM 1025 N N   . GLN A ? 130 ? 14.173  14.516  21.427  1.0 42.118 130 A 1 
ATOM 1026 C CA  . GLN A ? 130 ? 14.499  14.417  20.018  1.0 42.118 130 A 1 
ATOM 1027 C C   . GLN A ? 130 ? 15.019  13.018  19.718  1.0 42.118 130 A 1 
ATOM 1028 O O   . GLN A ? 130 ? 15.984  12.559  20.331  1.0 42.118 130 A 1 
ATOM 1029 C CB  . GLN A ? 130 ? 15.523  15.468  19.624  1.0 42.118 130 A 1 
ATOM 1030 C CG  . GLN A ? 130 ? 15.015  16.891  19.784  1.0 42.118 130 A 1 
ATOM 1031 C CD  . GLN A ? 130 ? 15.938  17.917  19.177  1.0 42.118 130 A 1 
ATOM 1032 O OE1 . GLN A ? 130 ? 15.497  18.977  18.713  1.0 42.118 130 A 1 
ATOM 1033 N NE2 . GLN A ? 130 ? 17.241  17.614  19.150  1.0 42.118 130 A 1 
ATOM 1034 N N   . LEU A ? 131 ? 14.375  12.365  18.772  1.0 41.258 131 A 1 
ATOM 1035 C CA  . LEU A ? 131 ? 14.707  11.005  18.402  1.0 41.258 131 A 1 
ATOM 1036 C C   . LEU A ? 131 ? 15.051  10.943  16.929  1.0 41.258 131 A 1 
ATOM 1037 O O   . LEU A ? 131 ? 14.457  11.636  16.104  1.0 41.258 131 A 1 
ATOM 1038 C CB  . LEU A ? 131 ? 13.553  10.051  18.698  1.0 41.258 131 A 1 
ATOM 1039 C CG  . LEU A ? 131 ? 13.116  9.911   20.153  1.0 41.258 131 A 1 
ATOM 1040 C CD1 . LEU A ? 131 ? 11.912  8.987   20.247  1.0 41.258 131 A 1 
ATOM 1041 C CD2 . LEU A ? 131 ? 14.260  9.404   21.010  1.0 41.258 131 A 1 
ATOM 1042 N N   . SER A ? 132 ? 16.000  10.098  16.619  1.0 43.939 132 A 1 
ATOM 1043 C CA  . SER A ? 132 ? 16.334  9.829   15.235  1.0 43.939 132 A 1 
ATOM 1044 C C   . SER A ? 132 ? 15.438  8.724   14.697  1.0 43.939 132 A 1 
ATOM 1045 O O   . SER A ? 132 ? 14.820  7.969   15.455  1.0 43.939 132 A 1 
ATOM 1046 C CB  . SER A ? 132 ? 17.802  9.427   15.107  1.0 43.939 132 A 1 
ATOM 1047 O OG  . SER A ? 132 ? 18.039  8.202   15.764  1.0 43.939 132 A 1 
ATOM 1048 N N   . LEU A ? 133 ? 15.378  8.624   13.400  1.0 37.466 133 A 1 
ATOM 1049 C CA  . LEU A ? 133 ? 14.603  7.549   12.803  1.0 37.466 133 A 1 
ATOM 1050 C C   . LEU A ? 133 ? 15.158  6.188   13.182  1.0 37.466 133 A 1 
ATOM 1051 O O   . LEU A ? 133 ? 14.408  5.220   13.289  1.0 37.466 133 A 1 
ATOM 1052 C CB  . LEU A ? 133 ? 14.558  7.702   11.284  1.0 37.466 133 A 1 
ATOM 1053 C CG  . LEU A ? 133 ? 13.596  8.758   10.762  1.0 37.466 133 A 1 
ATOM 1054 C CD1 . LEU A ? 133 ? 13.685  8.859   9.245   1.0 37.466 133 A 1 
ATOM 1055 C CD2 . LEU A ? 133 ? 12.171  8.461   11.195  1.0 37.466 133 A 1 
ATOM 1056 N N   . ALA A ? 134 ? 16.459  6.092   13.385  1.0 45.756 134 A 1 
ATOM 1057 C CA  . ALA A ? 134 ? 17.033  4.823   13.809  1.0 45.756 134 A 1 
ATOM 1058 C C   . ALA A ? 134 ? 16.473  4.394   15.156  1.0 45.756 134 A 1 
ATOM 1059 O O   . ALA A ? 134 ? 16.217  3.209   15.382  1.0 45.756 134 A 1 
ATOM 1060 C CB  . ALA A ? 134 ? 18.554  4.923   13.867  1.0 45.756 134 A 1 
ATOM 1061 N N   . GLN A ? 135 ? 16.275  5.336   16.062  1.0 47.149 135 A 1 
ATOM 1062 C CA  . GLN A ? 135 ? 15.675  5.009   17.343  1.0 47.149 135 A 1 
ATOM 1063 C C   . GLN A ? 135 ? 14.210  4.635   17.184  1.0 47.149 135 A 1 
ATOM 1064 O O   . GLN A ? 135 ? 13.704  3.761   17.897  1.0 47.149 135 A 1 
ATOM 1065 C CB  . GLN A ? 135 ? 15.820  6.187   18.303  1.0 47.149 135 A 1 
ATOM 1066 C CG  . GLN A ? 135 ? 17.252  6.521   18.673  1.0 47.149 135 A 1 
ATOM 1067 C CD  . GLN A ? 135 ? 17.359  7.786   19.491  1.0 47.149 135 A 1 
ATOM 1068 O OE1 . GLN A ? 135 ? 17.400  8.893   18.957  1.0 47.149 135 A 1 
ATOM 1069 N NE2 . GLN A ? 135 ? 17.382  7.639   20.807  1.0 47.149 135 A 1 
ATOM 1070 N N   . ILE A ? 136 ? 13.521  5.276   16.253  1.0 40.174 136 A 1 
ATOM 1071 C CA  . ILE A ? 136 ? 12.126  4.945   16.016  1.0 40.174 136 A 1 
ATOM 1072 C C   . ILE A ? 136 ? 11.997  3.528   15.487  1.0 40.174 136 A 1 
ATOM 1073 O O   . ILE A ? 136 ? 11.053  2.811   15.835  1.0 40.174 136 A 1 
ATOM 1074 C CB  . ILE A ? 136 ? 11.501  5.956   15.047  1.0 40.174 136 A 1 
ATOM 1075 C CG1 . ILE A ? 136 ? 11.604  7.370   15.629  1.0 40.174 136 A 1 
ATOM 1076 C CG2 . ILE A ? 136 ? 10.055  5.599   14.752  1.0 40.174 136 A 1 
ATOM 1077 C CD1 . ILE A ? 136 ? 10.911  7.534   16.962  1.0 40.174 136 A 1 
ATOM 1078 N N   . ARG A ? 137 ? 12.937  3.103   14.665  1.0 40.356 137 A 1 
ATOM 1079 C CA  . ARG A ? 137 ? 12.884  1.754   14.125  1.0 40.356 137 A 1 
ATOM 1080 C C   . ARG A ? 137 ? 12.895  0.721   15.233  1.0 40.356 137 A 1 
ATOM 1081 O O   . ARG A ? 137 ? 12.078  -0.203  15.248  1.0 40.356 137 A 1 
ATOM 1082 C CB  . ARG A ? 137 ? 14.054  1.514   13.176  1.0 40.356 137 A 1 
ATOM 1083 C CG  . ARG A ? 137 ? 14.050  2.394   11.941  1.0 40.356 137 A 1 
ATOM 1084 C CD  . ARG A ? 137 ? 15.265  2.116   11.082  1.0 40.356 137 A 1 
ATOM 1085 N NE  . ARG A ? 137 ? 15.533  3.217   10.162  1.0 40.356 137 A 1 
ATOM 1086 C CZ  . ARG A ? 137 ? 16.682  3.875   10.094  1.0 40.356 137 A 1 
ATOM 1087 N NH1 . ARG A ? 137 ? 17.699  3.546   10.876  1.0 40.356 137 A 1 
ATOM 1088 N NH2 . ARG A ? 137 ? 16.822  4.865   9.229   1.0 40.356 137 A 1 
ATOM 1089 N N   . GLU A ? 138 ? 13.815  0.869   16.168  1.0 46.646 138 A 1 
ATOM 1090 C CA  . GLU A ? 138 ? 13.904  -0.099  17.251  1.0 46.646 138 A 1 
ATOM 1091 C C   . GLU A ? 138 ? 12.633  -0.122  18.082  1.0 46.646 138 A 1 
ATOM 1092 O O   . GLU A ? 138 ? 12.161  -1.189  18.482  1.0 46.646 138 A 1 
ATOM 1093 C CB  . GLU A ? 138 ? 15.099  0.214   18.143  1.0 46.646 138 A 1 
ATOM 1094 C CG  . GLU A ? 138 ? 16.446  0.115   17.459  1.0 46.646 138 A 1 
ATOM 1095 C CD  . GLU A ? 138 ? 17.590  0.366   18.412  1.0 46.646 138 A 1 
ATOM 1096 O OE1 . GLU A ? 138 ? 18.433  1.241   18.120  1.0 46.646 138 A 1 
ATOM 1097 O OE2 . GLU A ? 138 ? 17.644  -0.303  19.458  1.0 46.646 138 A 1 
ATOM 1098 N N   . LEU A ? 139 ? 12.090  1.041   18.341  1.0 43.349 139 A 1 
ATOM 1099 C CA  . LEU A ? 139 ? 10.895  1.091   19.165  1.0 43.349 139 A 1 
ATOM 1100 C C   . LEU A ? 139 ? 9.693   0.487   18.453  1.0 43.349 139 A 1 
ATOM 1101 O O   . LEU A ? 139 ? 8.894   -0.229  19.058  1.0 43.349 139 A 1 
ATOM 1102 C CB  . LEU A ? 139 ? 10.608  2.536   19.563  1.0 43.349 139 A 1 
ATOM 1103 C CG  . LEU A ? 139 ? 9.425   2.764   20.494  1.0 43.349 139 A 1 
ATOM 1104 C CD1 . LEU A ? 139 ? 9.626   2.036   21.809  1.0 43.349 139 A 1 
ATOM 1105 C CD2 . LEU A ? 139 ? 9.231   4.257   20.723  1.0 43.349 139 A 1 
ATOM 1106 N N   . ALA A ? 140 ? 9.551   0.750   17.173  1.0 38.63  140 A 1 
ATOM 1107 C CA  . ALA A ? 140 ? 8.365   0.325   16.449  1.0 38.63  140 A 1 
ATOM 1108 C C   . ALA A ? 140 ? 8.335   -1.171  16.195  1.0 38.63  140 A 1 
ATOM 1109 O O   . ALA A ? 140 ? 7.252   -1.736  16.023  1.0 38.63  140 A 1 
ATOM 1110 C CB  . ALA A ? 140 ? 8.265   1.079   15.128  1.0 38.63  140 A 1 
ATOM 1111 N N   . VAL A ? 141 ? 9.477   -1.811  16.155  1.0 38.088 141 A 1 
ATOM 1112 C CA  . VAL A ? 141 ? 9.516   -3.235  15.857  1.0 38.088 141 A 1 
ATOM 1113 C C   . VAL A ? 141 ? 9.542   -4.078  17.116  1.0 38.088 141 A 1 
ATOM 1114 O O   . VAL A ? 141 ? 9.651   -5.306  17.022  1.0 38.088 141 A 1 
ATOM 1115 C CB  . VAL A ? 141 ? 10.719  -3.596  14.967  1.0 38.088 141 A 1 
ATOM 1116 C CG1 . VAL A ? 141 ? 10.648  -2.822  13.660  1.0 38.088 141 A 1 
ATOM 1117 C CG2 . VAL A ? 141 ? 12.027  -3.317  15.688  1.0 38.088 141 A 1 
ATOM 1118 N N   . SER A ? 142 ? 9.451   -3.469  18.272  1.0 38.745 142 A 1 
ATOM 1119 C CA  . SER A ? 142 ? 9.412   -4.226  19.507  1.0 38.745 142 A 1 
ATOM 1120 C C   . SER A ? 142 ? 8.190   -5.140  19.506  1.0 38.745 142 A 1 
ATOM 1121 O O   . SER A ? 142 ? 7.063   -4.693  19.282  1.0 38.745 142 A 1 
ATOM 1122 C CB  . SER A ? 142 ? 9.375   -3.293  20.710  1.0 38.745 142 A 1 
ATOM 1123 O OG  . SER A ? 142 ? 9.331   -4.019  21.917  1.0 38.745 142 A 1 
ATOM 1124 N N   . THR A ? 143 ? 8.418   -6.407  19.758  1.0 31.835 143 A 1 
ATOM 1125 C CA  . THR A ? 143 ? 7.373   -7.399  19.612  1.0 31.835 143 A 1 
ATOM 1126 C C   . THR A ? 143 ? 7.714   -8.621  20.450  1.0 31.835 143 A 1 
ATOM 1127 O O   . THR A ? 143 ? 8.887   -8.845  20.774  1.0 31.835 143 A 1 
ATOM 1128 C CB  . THR A ? 143 ? 7.186   -7.803  18.140  1.0 31.835 143 A 1 
ATOM 1129 O OG1 . THR A ? 143 ? 6.074   -8.698  18.022  1.0 31.835 143 A 1 
ATOM 1130 C CG2 . THR A ? 143 ? 8.440   -8.495  17.623  1.0 31.835 143 A 1 
ATOM 1131 N N   . PRO A ? 144 ? 6.720   -9.376  20.805  1.0 31.561 144 A 1 
ATOM 1132 C CA  . PRO A ? 144 ? 6.997   -10.658 21.451  1.0 31.561 144 A 1 
ATOM 1133 C C   . PRO A ? 144 ? 7.709   -11.615 20.506  1.0 31.561 144 A 1 
ATOM 1134 O O   . PRO A ? 144 ? 8.005   -11.282 19.353  1.0 31.561 144 A 1 
ATOM 1135 C CB  . PRO A ? 144 ? 5.604   -11.173 21.831  1.0 31.561 144 A 1 
ATOM 1136 C CG  . PRO A ? 144 ? 4.750   -9.957  21.888  1.0 31.561 144 A 1 
ATOM 1137 C CD  . PRO A ? 144 ? 5.292   -9.040  20.830  1.0 31.561 144 A 1 
ATOM 1138 N N   . ASP A ? 145 ? 7.966   -12.809 21.002  1.0 29.902 145 A 1 
ATOM 1139 C CA  . ASP A ? 145 ? 8.683   -13.815 20.238  1.0 29.902 145 A 1 
ATOM 1140 C C   . ASP A ? 145 ? 8.003   -14.038 18.895  1.0 29.902 145 A 1 
ATOM 1141 O O   . ASP A ? 145 ? 6.836   -14.435 18.848  1.0 29.902 145 A 1 
ATOM 1142 C CB  . ASP A ? 145 ? 8.739   -15.117 21.036  1.0 29.902 145 A 1 
ATOM 1143 C CG  . ASP A ? 145 ? 9.632   -16.159 20.387  1.0 29.902 145 A 1 
ATOM 1144 O OD1 . ASP A ? 145 ? 10.114  -15.931 19.258  1.0 29.902 145 A 1 
ATOM 1145 O OD2 . ASP A ? 145 ? 9.851   -17.215 21.019  1.0 29.902 145 A 1 
ATOM 1146 N N   . PRO A ? 146 ? 8.718   -13.789 17.809  1.0 27.978 146 A 1 
ATOM 1147 C CA  . PRO A ? 146 ? 8.088   -13.990 16.504  1.0 27.978 146 A 1 
ATOM 1148 C C   . PRO A ? 146 ? 7.766   -15.444 16.203  1.0 27.978 146 A 1 
ATOM 1149 O O   . PRO A ? 146 ? 7.028   -15.711 15.251  1.0 27.978 146 A 1 
ATOM 1150 C CB  . PRO A ? 146 ? 9.121   -13.438 15.520  1.0 27.978 146 A 1 
ATOM 1151 C CG  . PRO A ? 146 ? 10.417  -13.536 16.246  1.0 27.978 146 A 1 
ATOM 1152 C CD  . PRO A ? 146 ? 10.096  -13.299 17.687  1.0 27.978 146 A 1 
ATOM 1153 N N   . LEU A ? 147 ? 8.291   -16.366 16.965  1.0 26.125 147 A 1 
ATOM 1154 C CA  . LEU A ? 147 ? 7.920   -17.758 16.781  1.0 26.125 147 A 1 
ATOM 1155 C C   . LEU A ? 147 ? 6.462   -18.002 17.132  1.0 26.125 147 A 1 
ATOM 1156 O O   . LEU A ? 147 ? 5.864   -18.964 16.647  1.0 26.125 147 A 1 
ATOM 1157 C CB  . LEU A ? 147 ? 8.814   -18.664 17.624  1.0 26.125 147 A 1 
ATOM 1158 C CG  . LEU A ? 147 ? 10.277  -18.735 17.203  1.0 26.125 147 A 1 
ATOM 1159 C CD1 . LEU A ? 147 ? 11.085  -19.513 18.229  1.0 26.125 147 A 1 
ATOM 1160 C CD2 . LEU A ? 147 ? 10.403  -19.377 15.831  1.0 26.125 147 A 1 
ATOM 1161 N N   . GLU A ? 148 ? 5.890   -17.157 17.959  1.0 28.654 148 A 1 
ATOM 1162 C CA  . GLU A ? 148 ? 4.518   -17.333 18.399  1.0 28.654 148 A 1 
ATOM 1163 C C   . GLU A ? 148 ? 3.608   -16.187 18.002  1.0 28.654 148 A 1 
ATOM 1164 O O   . GLU A ? 148 ? 2.398   -16.391 17.869  1.0 28.654 148 A 1 
ATOM 1165 C CB  . GLU A ? 148 ? 4.456   -17.497 19.914  1.0 28.654 148 A 1 
ATOM 1166 C CG  . GLU A ? 148 ? 5.126   -18.740 20.446  1.0 28.654 148 A 1 
ATOM 1167 C CD  . GLU A ? 148 ? 4.726   -19.026 21.876  1.0 28.654 148 A 1 
ATOM 1168 O OE1 . GLU A ? 148 ? 4.157   -20.108 22.132  1.0 28.654 148 A 1 
ATOM 1169 O OE2 . GLU A ? 148 ? 4.964   -18.165 22.738  1.0 28.654 148 A 1 
ATOM 1170 N N   . TRP A ? 149 ? 4.138   -14.993 17.813  1.0 26.87  149 A 1 
ATOM 1171 C CA  . TRP A ? 149 ? 3.305   -13.813 17.681  1.0 26.87  149 A 1 
ATOM 1172 C C   . TRP A ? 149 ? 3.709   -12.997 16.477  1.0 26.87  149 A 1 
ATOM 1173 O O   . TRP A ? 149 ? 4.888   -12.874 16.142  1.0 26.87  149 A 1 
ATOM 1174 C CB  . TRP A ? 149 ? 3.397   -12.945 18.931  1.0 26.87  149 A 1 
ATOM 1175 C CG  . TRP A ? 149 ? 2.864   -13.599 20.164  1.0 26.87  149 A 1 
ATOM 1176 C CD1 . TRP A ? 149 ? 3.572   -14.285 21.101  1.0 26.87  149 A 1 
ATOM 1177 C CD2 . TRP A ? 149 ? 1.500   -13.624 20.601  1.0 26.87  149 A 1 
ATOM 1178 N NE1 . TRP A ? 149 ? 2.742   -14.740 22.092  1.0 26.87  149 A 1 
ATOM 1179 C CE2 . TRP A ? 149 ? 1.463   -14.345 21.817  1.0 26.87  149 A 1 
ATOM 1180 C CE3 . TRP A ? 149 ? 0.309   -13.108 20.083  1.0 26.87  149 A 1 
ATOM 1181 C CZ2 . TRP A ? 149 ? 0.275   -14.555 22.514  1.0 26.87  149 A 1 
ATOM 1182 C CZ3 . TRP A ? 149 ? -0.873  -13.320 20.779  1.0 26.87  149 A 1 
ATOM 1183 C CH2 . TRP A ? 149 ? -0.883  -14.028 21.978  1.0 26.87  149 A 1 
ATOM 1184 N N   . GLY A ? 150 ? 2.702   -12.464 15.826  1.0 29.291 150 A 1 
ATOM 1185 C CA  . GLY A ? 150 ? 2.894   -11.347 14.936  1.0 29.291 150 A 1 
ATOM 1186 C C   . GLY A ? 150 ? 2.526   -10.069 15.661  1.0 29.291 150 A 1 
ATOM 1187 O O   . GLY A ? 150 ? 1.783   -10.078 16.642  1.0 29.291 150 A 1 
ATOM 1188 N N   . CYS A ? 151 ? 3.046   -8.967  15.175  1.0 29.784 151 A 1 
ATOM 1189 C CA  . CYS A ? 151 ? 2.882   -7.701  15.858  1.0 29.784 151 A 1 
ATOM 1190 C C   . CYS A ? 151 ? 2.439   -6.639  14.872  1.0 29.784 151 A 1 
ATOM 1191 O O   . CYS A ? 151 ? 2.984   -6.533  13.770  1.0 29.784 151 A 1 
ATOM 1192 C CB  . CYS A ? 151 ? 4.185   -7.278  16.539  1.0 29.784 151 A 1 
ATOM 1193 S SG  . CYS A ? 151 ? 4.052   -5.732  17.466  1.0 29.784 151 A 1 
ATOM 1194 N N   . PHE A ? 152 ? 1.463   -5.886  15.285  1.0 32.001 152 A 1 
ATOM 1195 C CA  . PHE A ? 152 ? 1.025   -4.705  14.557  1.0 32.001 152 A 1 
ATOM 1196 C C   . PHE A ? 152 ? 1.182   -3.512  15.480  1.0 32.001 152 A 1 
ATOM 1197 O O   . PHE A ? 152 ? 0.567   -3.455  16.547  1.0 32.001 152 A 1 
ATOM 1198 C CB  . PHE A ? 152 ? -0.420  -4.854  14.082  1.0 32.001 152 A 1 
ATOM 1199 C CG  . PHE A ? 152 ? -1.041  -3.567  13.617  1.0 32.001 152 A 1 
ATOM 1200 C CD1 . PHE A ? 152 ? -0.481  -2.848  12.572  1.0 32.001 152 A 1 
ATOM 1201 C CD2 . PHE A ? 152 ? -2.186  -3.074  14.235  1.0 32.001 152 A 1 
ATOM 1202 C CE1 . PHE A ? 152 ? -1.053  -1.660  12.141  1.0 32.001 152 A 1 
ATOM 1203 C CE2 . PHE A ? 152 ? -2.762  -1.888  13.807  1.0 32.001 152 A 1 
ATOM 1204 C CZ  . PHE A ? 152 ? -2.199  -1.184  12.760  1.0 32.001 152 A 1 
ATOM 1205 N N   . GLN A ? 153 ? 2.002   -2.584  15.081  1.0 31.704 153 A 1 
ATOM 1206 C CA  . GLN A ? 153 ? 2.223   -1.360  15.831  1.0 31.704 153 A 1 
ATOM 1207 C C   . GLN A ? 153 ? 1.980   -0.169  14.925  1.0 31.704 153 A 1 
ATOM 1208 O O   . GLN A ? 153 ? 2.429   -0.140  13.779  1.0 31.704 153 A 1 
ATOM 1209 C CB  . GLN A ? 153 ? 3.641   -1.290  16.402  1.0 31.704 153 A 1 
ATOM 1210 C CG  . GLN A ? 153 ? 3.904   -2.268  17.525  1.0 31.704 153 A 1 
ATOM 1211 C CD  . GLN A ? 153 ? 5.285   -2.091  18.111  1.0 31.704 153 A 1 
ATOM 1212 O OE1 . GLN A ? 153 ? 6.287   -2.450  17.504  1.0 31.704 153 A 1 
ATOM 1213 N NE2 . GLN A ? 153 ? 5.351   -1.508  19.297  1.0 31.704 153 A 1 
ATOM 1214 N N   . PHE A ? 154 ? 1.280   0.799   15.464  1.0 33.282 154 A 1 
ATOM 1215 C CA  . PHE A ? 154 ? 1.002   2.038   14.757  1.0 33.282 154 A 1 
ATOM 1216 C C   . PHE A ? 154 ? 1.329   3.180   15.698  1.0 33.282 154 A 1 
ATOM 1217 O O   . PHE A ? 154 ? 0.820   3.233   16.820  1.0 33.282 154 A 1 
ATOM 1218 C CB  . PHE A ? 154 ? -0.462  2.087   14.306  1.0 33.282 154 A 1 
ATOM 1219 C CG  . PHE A ? 154 ? -0.843  3.375   13.633  1.0 33.282 154 A 1 
ATOM 1220 C CD1 . PHE A ? 154 ? -1.331  4.438   14.378  1.0 33.282 154 A 1 
ATOM 1221 C CD2 . PHE A ? 154 ? -0.706  3.520   12.261  1.0 33.282 154 A 1 
ATOM 1222 C CE1 . PHE A ? 154 ? -1.682  5.629   13.762  1.0 33.282 154 A 1 
ATOM 1223 C CE2 . PHE A ? 154 ? -1.055  4.710   11.643  1.0 33.282 154 A 1 
ATOM 1224 C CZ  . PHE A ? 154 ? -1.546  5.763   12.391  1.0 33.282 154 A 1 
ATOM 1225 N N   . GLY A ? 155 ? 2.178   4.069   15.254  1.0 33.226 155 A 1 
ATOM 1226 C CA  . GLY A ? 155 ? 2.621   5.168   16.083  1.0 33.226 155 A 1 
ATOM 1227 C C   . GLY A ? 155 ? 2.476   6.500   15.396  1.0 33.226 155 A 1 
ATOM 1228 O O   . GLY A ? 155 ? 2.487   6.595   14.165  1.0 33.226 155 A 1 
ATOM 1229 N N   . VAL A ? 156 ? 2.318   7.510   16.208  1.0 35.368 156 A 1 
ATOM 1230 C CA  . VAL A ? 156 ? 2.235   8.879   15.738  1.0 35.368 156 A 1 
ATOM 1231 C C   . VAL A ? 156 ? 3.355   9.664   16.405  1.0 35.368 156 A 1 
ATOM 1232 O O   . VAL A ? 156 ? 3.469   9.687   17.633  1.0 35.368 156 A 1 
ATOM 1233 C CB  . VAL A ? 156 ? 0.868   9.509   16.044  1.0 35.368 156 A 1 
ATOM 1234 C CG1 . VAL A ? 156 ? 0.818   10.937  15.527  1.0 35.368 156 A 1 
ATOM 1235 C CG2 . VAL A ? 156 ? -0.241  8.674   15.422  1.0 35.368 156 A 1 
ATOM 1236 N N   . ILE A ? 157 ? 4.170   10.294  15.594  1.0 34.854 157 A 1 
ATOM 1237 C CA  . ILE A ? 157 ? 5.346   11.007  16.057  1.0 34.854 157 A 1 
ATOM 1238 C C   . ILE A ? 157 ? 5.198   12.466  15.673  1.0 34.854 157 A 1 
ATOM 1239 O O   . ILE A ? 157 ? 4.864   12.792  14.531  1.0 34.854 157 A 1 
ATOM 1240 C CB  . ILE A ? 157 ? 6.628   10.413  15.455  1.0 34.854 157 A 1 
ATOM 1241 C CG1 . ILE A ? 157 ? 6.743   8.927   15.808  1.0 34.854 157 A 1 
ATOM 1242 C CG2 . ILE A ? 157 ? 7.851   11.182  15.934  1.0 34.854 157 A 1 
ATOM 1243 C CD1 . ILE A ? 157 ? 7.794   8.207   14.989  1.0 34.854 157 A 1 
ATOM 1244 N N   . GLN A ? 158 ? 5.455   13.325  16.626  1.0 34.281 158 A 1 
ATOM 1245 C CA  . GLN A ? 158 ? 5.380   14.748  16.372  1.0 34.281 158 A 1 
ATOM 1246 C C   . GLN A ? 158 ? 6.712   15.246  15.837  1.0 34.281 158 A 1 
ATOM 1247 O O   . GLN A ? 158 ? 7.760   15.039  16.449  1.0 34.281 158 A 1 
ATOM 1248 C CB  . GLN A ? 158 ? 5.000   15.512  17.636  1.0 34.281 158 A 1 
ATOM 1249 C CG  . GLN A ? 158 ? 4.844   17.009  17.413  1.0 34.281 158 A 1 
ATOM 1250 C CD  . GLN A ? 158 ? 4.427   17.741  18.671  1.0 34.281 158 A 1 
ATOM 1251 O OE1 . GLN A ? 158 ? 4.247   17.139  19.727  1.0 34.281 158 A 1 
ATOM 1252 N NE2 . GLN A ? 158 ? 4.272   19.052  18.566  1.0 34.281 158 A 1 
ATOM 1253 N N   . ALA A ? 159 ? 6.661   15.907  14.696  1.0 34.773 159 A 1 
ATOM 1254 C CA  . ALA A ? 159 ? 7.821   16.549  14.103  1.0 34.773 159 A 1 
ATOM 1255 C C   . ALA A ? 159 ? 7.681   18.052  14.267  1.0 34.773 159 A 1 
ATOM 1256 O O   . ALA A ? 159 ? 6.865   18.542  15.041  1.0 34.773 159 A 1 
ATOM 1257 C CB  . ALA A ? 159 ? 7.968   16.147  12.639  1.0 34.773 159 A 1 
ATOM 1258 N N   . GLU A ? 160 ? 8.483   18.777  13.533  1.0 37.547 160 A 1 
ATOM 1259 C CA  . GLU A ? 160 ? 8.482   20.220  13.700  1.0 37.547 160 A 1 
ATOM 1260 C C   . GLU A ? 160 ? 7.140   20.827  13.325  1.0 37.547 160 A 1 
ATOM 1261 O O   . GLU A ? 160 ? 6.488   21.472  14.145  1.0 37.547 160 A 1 
ATOM 1262 C CB  . GLU A ? 160 ? 9.601   20.848  12.875  1.0 37.547 160 A 1 
ATOM 1263 C CG  . GLU A ? 160 ? 10.978  20.705  13.477  1.0 37.547 160 A 1 
ATOM 1264 C CD  . GLU A ? 160 ? 11.701  22.030  13.582  1.0 37.547 160 A 1 
ATOM 1265 O OE1 . GLU A ? 160 ? 11.364  22.948  12.810  1.0 37.547 160 A 1 
ATOM 1266 O OE2 . GLU A ? 160 ? 12.603  22.147  14.433  1.0 37.547 160 A 1 
ATOM 1267 N N   . GLU A ? 161 ? 6.719   20.629  12.091  1.0 38.734 161 A 1 
ATOM 1268 C CA  . GLU A ? 161 ? 5.486   21.217  11.595  1.0 38.734 161 A 1 
ATOM 1269 C C   . GLU A ? 161 ? 4.458   20.181  11.185  1.0 38.734 161 A 1 
ATOM 1270 O O   . GLU A ? 161 ? 3.406   20.534  10.647  1.0 38.734 161 A 1 
ATOM 1271 C CB  . GLU A ? 161 ? 5.773   22.124  10.402  1.0 38.734 161 A 1 
ATOM 1272 C CG  . GLU A ? 161 ? 6.777   23.224  10.683  1.0 38.734 161 A 1 
ATOM 1273 C CD  . GLU A ? 161 ? 7.071   24.061  9.460   1.0 38.734 161 A 1 
ATOM 1274 O OE1 . GLU A ? 161 ? 6.250   24.067  8.524   1.0 38.734 161 A 1 
ATOM 1275 O OE2 . GLU A ? 161 ? 8.119   24.721  9.437   1.0 38.734 161 A 1 
ATOM 1276 N N   . HIS A ? 162 ? 4.739   18.925  11.424  1.0 32.52  162 A 1 
ATOM 1277 C CA  . HIS A ? 162 ? 3.844   17.873  10.999  1.0 32.52  162 A 1 
ATOM 1278 C C   . HIS A ? 162 ? 4.068   16.664  11.875  1.0 32.52  162 A 1 
ATOM 1279 O O   . HIS A ? 162 ? 4.811   16.709  12.854  1.0 32.52  162 A 1 
ATOM 1280 C CB  . HIS A ? 162 ? 4.046   17.531  9.514   1.0 32.52  162 A 1 
ATOM 1281 C CG  . HIS A ? 162 ? 5.414   17.016  9.215   1.0 32.52  162 A 1 
ATOM 1282 N ND1 . HIS A ? 162 ? 6.511   17.842  9.101   1.0 32.52  162 A 1 
ATOM 1283 C CD2 . HIS A ? 162 ? 5.860   15.757  9.003   1.0 32.52  162 A 1 
ATOM 1284 C CE1 . HIS A ? 162 ? 7.573   17.106  8.830   1.0 32.52  162 A 1 
ATOM 1285 N NE2 . HIS A ? 162 ? 7.209   15.842  8.766   1.0 32.52  162 A 1 
ATOM 1286 N N   . PHE A ? 163 ? 3.416   15.590  11.505  1.0 32.471 163 A 1 
ATOM 1287 C CA  . PHE A ? 163 ? 3.497   14.355  12.255  1.0 32.471 163 A 1 
ATOM 1288 C C   . PHE A ? 163 ? 4.042   13.250  11.375  1.0 32.471 163 A 1 
ATOM 1289 O O   . PHE A ? 163 ? 3.895   13.267  10.152  1.0 32.471 163 A 1 
ATOM 1290 C CB  . PHE A ? 163 ? 2.131   13.959  12.819  1.0 32.471 163 A 1 
ATOM 1291 C CG  . PHE A ? 163 ? 1.662   14.861  13.918  1.0 32.471 163 A 1 
ATOM 1292 C CD1 . PHE A ? 163 ? 1.002   16.043  13.634  1.0 32.471 163 A 1 
ATOM 1293 C CD2 . PHE A ? 163 ? 1.885   14.526  15.245  1.0 32.471 163 A 1 
ATOM 1294 C CE1 . PHE A ? 163 ? 0.573   16.881  14.646  1.0 32.471 163 A 1 
ATOM 1295 C CE2 . PHE A ? 163 ? 1.457   15.357  16.263  1.0 32.471 163 A 1 
ATOM 1296 C CZ  . PHE A ? 163 ? 0.802   16.531  15.965  1.0 32.471 163 A 1 
ATOM 1297 N N   . THR A ? 164 ? 4.661   12.308  12.023  1.0 32.07  164 A 1 
ATOM 1298 C CA  . THR A ? 164 ? 5.212   11.143  11.358  1.0 32.07  164 A 1 
ATOM 1299 C C   . THR A ? 164 ? 4.464   9.915   11.835  1.0 32.07  164 A 1 
ATOM 1300 O O   . THR A ? 164 ? 4.309   9.704   13.038  1.0 32.07  164 A 1 
ATOM 1301 C CB  . THR A ? 164 ? 6.706   10.997  11.644  1.0 32.07  164 A 1 
ATOM 1302 O OG1 . THR A ? 164 ? 7.408   12.128  11.117  1.0 32.07  164 A 1 
ATOM 1303 C CG2 . THR A ? 164 ? 7.261   9.732   11.008  1.0 32.07  164 A 1 
ATOM 1304 N N   . PHE A ? 165 ? 4.014   9.114   10.903  1.0 33.139 165 A 1 
ATOM 1305 C CA  . PHE A ? 165 ? 3.410   7.832   11.211  1.0 33.139 165 A 1 
ATOM 1306 C C   . PHE A ? 165 ? 4.436   6.734   11.021  1.0 33.139 165 A 1 
ATOM 1307 O O   . PHE A ? 165 ? 5.284   6.802   10.133  1.0 33.139 165 A 1 
ATOM 1308 C CB  . PHE A ? 165 ? 2.203   7.560   10.308  1.0 33.139 165 A 1 
ATOM 1309 C CG  . PHE A ? 165 ? 1.157   8.634   10.362  1.0 33.139 165 A 1 
ATOM 1310 C CD1 . PHE A ? 165 ? 0.579   9.003   11.562  1.0 33.139 165 A 1 
ATOM 1311 C CD2 . PHE A ? 165 ? 0.741   9.268   9.196   1.0 33.139 165 A 1 
ATOM 1312 C CE1 . PHE A ? 165 ? -0.392  9.987   11.608  1.0 33.139 165 A 1 
ATOM 1313 C CE2 . PHE A ? 165 ? -0.228  10.250  9.239   1.0 33.139 165 A 1 
ATOM 1314 C CZ  . PHE A ? 165 ? -0.792  10.611  10.442  1.0 33.139 165 A 1 
ATOM 1315 N N   . TYR A ? 166 ? 4.333   5.730   11.858  1.0 30.253 166 A 1 
ATOM 1316 C CA  . TYR A ? 166 ? 5.124   4.533   11.656  1.0 30.253 166 A 1 
ATOM 1317 C C   . TYR A ? 166 ? 4.301   3.332   12.060  1.0 30.253 166 A 1 
ATOM 1318 O O   . TYR A ? 166 ? 3.429   3.410   12.929  1.0 30.253 166 A 1 
ATOM 1319 C CB  . TYR A ? 166 ? 6.462   4.582   12.410  1.0 30.253 166 A 1 
ATOM 1320 C CG  . TYR A ? 166 ? 6.337   4.508   13.908  1.0 30.253 166 A 1 
ATOM 1321 C CD1 . TYR A ? 166 ? 6.326   3.278   14.563  1.0 30.253 166 A 1 
ATOM 1322 C CD2 . TYR A ? 166 ? 6.250   5.669   14.671  1.0 30.253 166 A 1 
ATOM 1323 C CE1 . TYR A ? 166 ? 6.228   3.205   15.945  1.0 30.253 166 A 1 
ATOM 1324 C CE2 . TYR A ? 166 ? 6.150   5.606   16.052  1.0 30.253 166 A 1 
ATOM 1325 C CZ  . TYR A ? 166 ? 6.141   4.370   16.687  1.0 30.253 166 A 1 
ATOM 1326 O OH  . TYR A ? 166 ? 6.046   4.309   18.046  1.0 30.253 166 A 1 
ATOM 1327 N N   . ALA A ? 167 ? 4.594   2.222   11.420  1.0 33.057 167 A 1 
ATOM 1328 C CA  . ALA A ? 167 ? 3.870   0.993   11.678  1.0 33.057 167 A 1 
ATOM 1329 C C   . ALA A ? 167 ? 4.782   -0.182  11.404  1.0 33.057 167 A 1 
ATOM 1330 O O   . ALA A ? 167 ? 5.563   -0.164  10.449  1.0 33.057 167 A 1 
ATOM 1331 C CB  . ALA A ? 167 ? 2.609   0.895   10.827  1.0 33.057 167 A 1 
ATOM 1332 N N   . SER A ? 168 ? 4.672   -1.164  12.234  1.0 29.402 168 A 1 
ATOM 1333 C CA  . SER A ? 168 ? 5.358   -2.427  12.036  1.0 29.402 168 A 1 
ATOM 1334 C C   . SER A ? 168 ? 4.314   -3.530  12.007  1.0 29.402 168 A 1 
ATOM 1335 O O   . SER A ? 168 ? 3.439   -3.597  12.875  1.0 29.402 168 A 1 
ATOM 1336 C CB  . SER A ? 168 ? 6.393   -2.691  13.135  1.0 29.402 168 A 1 
ATOM 1337 O OG  . SER A ? 168 ? 5.777   -2.784  14.403  1.0 29.402 168 A 1 
ATOM 1338 N N   . ILE A ? 169 ? 4.405   -4.373  11.012  1.0 30.914 169 A 1 
ATOM 1339 C CA  . ILE A ? 169 ? 3.427   -5.423  10.800  1.0 30.914 169 A 1 
ATOM 1340 C C   . ILE A ? 169 ? 4.183   -6.713  10.550  1.0 30.914 169 A 1 
ATOM 1341 O O   . ILE A ? 169 ? 4.955   -6.818  9.596   1.0 30.914 169 A 1 
ATOM 1342 C CB  . ILE A ? 169 ? 2.490   -5.100  9.625   1.0 30.914 169 A 1 
ATOM 1343 C CG1 . ILE A ? 169 ? 1.818   -3.743  9.850   1.0 30.914 169 A 1 
ATOM 1344 C CG2 . ILE A ? 169 ? 1.443   -6.199  9.468   1.0 30.914 169 A 1 
ATOM 1345 C CD1 . ILE A ? 169 ? 1.021   -3.261  8.659   1.0 30.914 169 A 1 
ATOM 1346 N N   . ASP A ? 170 ? 3.956   -7.668  11.411  1.0 28.383 170 A 1 
ATOM 1347 C CA  . ASP A ? 170 ? 4.603   -8.953  11.252  1.0 28.383 170 A 1 
ATOM 1348 C C   . ASP A ? 170 ? 3.924   -9.763  10.162  1.0 28.383 170 A 1 
ATOM 1349 O O   . ASP A ? 170 ? 2.772   -9.524  9.787   1.0 28.383 170 A 1 
ATOM 1350 C CB  . ASP A ? 170 ? 4.609   -9.735  12.566  1.0 28.383 170 A 1 
ATOM 1351 C CG  . ASP A ? 170 ? 5.805   -9.398  13.429  1.0 28.383 170 A 1 
ATOM 1352 O OD1 . ASP A ? 170 ? 6.632   -8.563  13.019  1.0 28.383 170 A 1 
ATOM 1353 O OD2 . ASP A ? 170 ? 5.917   -9.985  14.526  1.0 28.383 170 A 1 
ATOM 1354 N N   . HIS A ? 171 ? 4.647   -10.730 9.669   1.0 27.508 171 A 1 
ATOM 1355 C CA  . HIS A ? 171 ? 4.232   -11.493 8.507   1.0 27.508 171 A 1 
ATOM 1356 C C   . HIS A ? 171 ? 3.478   -12.733 8.947   1.0 27.508 171 A 1 
ATOM 1357 O O   . HIS A ? 171 ? 4.015   -13.843 8.930   1.0 27.508 171 A 1 
ATOM 1358 C CB  . HIS A ? 171 ? 5.449   -11.844 7.652   1.0 27.508 171 A 1 
ATOM 1359 C CG  . HIS A ? 171 ? 5.120   -12.267 6.253   1.0 27.508 171 A 1 
ATOM 1360 N ND1 . HIS A ? 171 ? 4.002   -11.851 5.581   1.0 27.508 171 A 1 
ATOM 1361 C CD2 . HIS A ? 171 ? 5.798   -13.064 5.391   1.0 27.508 171 A 1 
ATOM 1362 C CE1 . HIS A ? 171 ? 4.005   -12.376 4.375   1.0 27.508 171 A 1 
ATOM 1363 N NE2 . HIS A ? 171 ? 5.087   -13.119 4.231   1.0 27.508 171 A 1 
ATOM 1364 N N   . VAL A ? 172 ? 2.258   -12.520 9.342   1.0 26.588 172 A 1 
ATOM 1365 C CA  . VAL A ? 172 ? 1.318   -13.612 9.523   1.0 26.588 172 A 1 
ATOM 1366 C C   . VAL A ? 172 ? 0.337   -13.568 8.365   1.0 26.588 172 A 1 
ATOM 1367 O O   . VAL A ? 172 ? 0.262   -12.580 7.630   1.0 26.588 172 A 1 
ATOM 1368 C CB  . VAL A ? 172 ? 0.601   -13.536 10.884  1.0 26.588 172 A 1 
ATOM 1369 C CG1 . VAL A ? 172 ? 1.608   -13.655 12.011  1.0 26.588 172 A 1 
ATOM 1370 C CG2 . VAL A ? 172 ? -0.181  -12.243 11.000  1.0 26.588 172 A 1 
ATOM 1371 N N   . HIS A ? 173 ? -0.420  -14.628 8.198   1.0 24.312 173 A 1 
ATOM 1372 C CA  . HIS A ? 173 ? -1.249  -14.700 7.006   1.0 24.312 173 A 1 
ATOM 1373 C C   . HIS A ? 173 ? -2.463  -13.785 7.051   1.0 24.312 173 A 1 
ATOM 1374 O O   . HIS A ? 173 ? -3.228  -13.747 6.086   1.0 24.312 173 A 1 
ATOM 1375 C CB  . HIS A ? 173 ? -1.690  -16.144 6.737   1.0 24.312 173 A 1 
ATOM 1376 C CG  . HIS A ? 173 ? -2.458  -16.773 7.854   1.0 24.312 173 A 1 
ATOM 1377 N ND1 . HIS A ? 173 ? -1.852  -17.488 8.864   1.0 24.312 173 A 1 
ATOM 1378 C CD2 . HIS A ? 173 ? -3.787  -16.823 8.104   1.0 24.312 173 A 1 
ATOM 1379 C CE1 . HIS A ? 173 ? -2.776  -17.938 9.688   1.0 24.312 173 A 1 
ATOM 1380 N NE2 . HIS A ? 173 ? -3.959  -17.548 9.252   1.0 24.312 173 A 1 
ATOM 1381 N N   . VAL A ? 174 ? -2.655  -13.054 8.119   1.0 25.779 174 A 1 
ATOM 1382 C CA  . VAL A ? 174 ? -3.652  -11.997 8.150   1.0 25.779 174 A 1 
ATOM 1383 C C   . VAL A ? 174 ? -3.017  -10.630 7.963   1.0 25.779 174 A 1 
ATOM 1384 O O   . VAL A ? 174 ? -3.704  -9.612  8.088   1.0 25.779 174 A 1 
ATOM 1385 C CB  . VAL A ? 174 ? -4.466  -12.024 9.456   1.0 25.779 174 A 1 
ATOM 1386 C CG1 . VAL A ? 174 ? -5.268  -13.310 9.548   1.0 25.779 174 A 1 
ATOM 1387 C CG2 . VAL A ? 174 ? -3.549  -11.872 10.660  1.0 25.779 174 A 1 
ATOM 1388 N N   . ASP A ? 175 ? -1.734  -10.583 7.664   1.0 28.21  175 A 1 
ATOM 1389 C CA  . ASP A ? 175 ? -1.049  -9.305  7.561   1.0 28.21  175 A 1 
ATOM 1390 C C   . ASP A ? 175 ? -1.652  -8.412  6.492   1.0 28.21  175 A 1 
ATOM 1391 O O   . ASP A ? 175 ? -1.692  -7.187  6.651   1.0 28.21  175 A 1 
ATOM 1392 C CB  . ASP A ? 175 ? 0.440   -9.522  7.268   1.0 28.21  175 A 1 
ATOM 1393 C CG  . ASP A ? 175 ? 1.211   -9.940  8.503   1.0 28.21  175 A 1 
ATOM 1394 O OD1 . ASP A ? 175 ? 0.647   -9.911  9.605   1.0 28.21  175 A 1 
ATOM 1395 O OD2 . ASP A ? 175 ? 2.403   -10.290 8.351   1.0 28.21  175 A 1 
ATOM 1396 N N   . ALA A ? 176 ? -2.096  -8.991  5.395   1.0 25.918 176 A 1 
ATOM 1397 C CA  . ALA A ? 176 ? -2.617  -8.165  4.318   1.0 25.918 176 A 1 
ATOM 1398 C C   . ALA A ? 176 ? -3.818  -7.354  4.782   1.0 25.918 176 A 1 
ATOM 1399 O O   . ALA A ? 176 ? -3.951  -6.176  4.438   1.0 25.918 176 A 1 
ATOM 1400 C CB  . ALA A ? 176 ? -2.985  -9.036  3.120   1.0 25.918 176 A 1 
ATOM 1401 N N   . MET A ? 177 ? -4.680  -7.965  5.554   1.0 27.034 177 A 1 
ATOM 1402 C CA  . MET A ? 177 ? -5.818  -7.227  6.058   1.0 27.034 177 A 1 
ATOM 1403 C C   . MET A ? 177 ? -5.386  -6.174  7.067   1.0 27.034 177 A 1 
ATOM 1404 O O   . MET A ? 177 ? -5.941  -5.069  7.095   1.0 27.034 177 A 1 
ATOM 1405 C CB  . MET A ? 177 ? -6.834  -8.181  6.682   1.0 27.034 177 A 1 
ATOM 1406 C CG  . MET A ? 177 ? -8.107  -7.496  7.122   1.0 27.034 177 A 1 
ATOM 1407 S SD  . MET A ? 177 ? -9.376  -8.660  7.629   1.0 27.034 177 A 1 
ATOM 1408 C CE  . MET A ? 177 ? -10.698 -7.523  8.046   1.0 27.034 177 A 1 
ATOM 1409 N N   . ILE A ? 178 ? -4.417  -6.490  7.890   1.0 28.984 178 A 1 
ATOM 1410 C CA  . ILE A ? 178 ? -3.908  -5.513  8.836   1.0 28.984 178 A 1 
ATOM 1411 C C   . ILE A ? 178 ? -3.309  -4.331  8.087   1.0 28.984 178 A 1 
ATOM 1412 O O   . ILE A ? 178 ? -3.495  -3.173  8.474   1.0 28.984 178 A 1 
ATOM 1413 C CB  . ILE A ? 178 ? -2.878  -6.163  9.777   1.0 28.984 178 A 1 
ATOM 1414 C CG1 . ILE A ? 178 ? -3.549  -7.267  10.597  1.0 28.984 178 A 1 
ATOM 1415 C CG2 . ILE A ? 178 ? -2.261  -5.123  10.690  1.0 28.984 178 A 1 
ATOM 1416 C CD1 . ILE A ? 178 ? -2.581  -8.059  11.449  1.0 28.984 178 A 1 
ATOM 1417 N N   . VAL A ? 179 ? -2.594  -4.602  7.012   1.0 31.149 179 A 1 
ATOM 1418 C CA  . VAL A ? 179 ? -2.039  -3.527  6.208   1.0 31.149 179 A 1 
ATOM 1419 C C   . VAL A ? 179 ? -3.160  -2.654  5.662   1.0 31.149 179 A 1 
ATOM 1420 O O   . VAL A ? 179 ? -3.073  -1.420  5.694   1.0 31.149 179 A 1 
ATOM 1421 C CB  . VAL A ? 179 ? -1.161  -4.100  5.079   1.0 31.149 179 A 1 
ATOM 1422 C CG1 . VAL A ? 179 ? -0.802  -3.019  4.075   1.0 31.149 179 A 1 
ATOM 1423 C CG2 . VAL A ? 179 ? 0.098   -4.713  5.665   1.0 31.149 179 A 1 
ATOM 1424 N N   . GLY A ? 180 ? -4.220  -3.278  5.179   1.0 30.02  180 A 1 
ATOM 1425 C CA  . GLY A ? 180 ? -5.326  -2.494  4.670   1.0 30.02  180 A 1 
ATOM 1426 C C   . GLY A ? 180 ? -5.946  -1.599  5.727   1.0 30.02  180 A 1 
ATOM 1427 O O   . GLY A ? 180 ? -6.269  -0.439  5.459   1.0 30.02  180 A 1 
ATOM 1428 N N   . VAL A ? 181 ? -6.105  -2.121  6.920   1.0 31.165 181 A 1 
ATOM 1429 C CA  . VAL A ? 181 ? -6.633  -1.307  8.000   1.0 31.165 181 A 1 
ATOM 1430 C C   . VAL A ? 181 ? -5.659  -0.182  8.328   1.0 31.165 181 A 1 
ATOM 1431 O O   . VAL A ? 181 ? -6.060  0.967   8.553   1.0 31.165 181 A 1 
ATOM 1432 C CB  . VAL A ? 181 ? -6.923  -2.176  9.234   1.0 31.165 181 A 1 
ATOM 1433 C CG1 . VAL A ? 181 ? -7.331  -1.316  10.410  1.0 31.165 181 A 1 
ATOM 1434 C CG2 . VAL A ? 181 ? -8.013  -3.190  8.909   1.0 31.165 181 A 1 
ATOM 1435 N N   . THR A ? 182 ? -4.381  -0.499  8.348   1.0 33.474 182 A 1 
ATOM 1436 C CA  . THR A ? 182 ? -3.390  0.519   8.651   1.0 33.474 182 A 1 
ATOM 1437 C C   . THR A ? 182 ? -3.397  1.621   7.602   1.0 33.474 182 A 1 
ATOM 1438 O O   . THR A ? 182 ? -3.240  2.802   7.934   1.0 33.474 182 A 1 
ATOM 1439 C CB  . THR A ? 182 ? -2.001  -0.114  8.752   1.0 33.474 182 A 1 
ATOM 1440 O OG1 . THR A ? 182 ? -2.012  -1.135  9.751   1.0 33.474 182 A 1 
ATOM 1441 C CG2 . THR A ? 182 ? -0.963  0.930   9.121   1.0 33.474 182 A 1 
ATOM 1442 N N   . LEU A ? 183 ? -3.578  1.271   6.350   1.0 31.983 183 A 1 
ATOM 1443 C CA  . LEU A ? 183 ? -3.642  2.281   5.306   1.0 31.983 183 A 1 
ATOM 1444 C C   . LEU A ? 183 ? -4.791  3.245   5.551   1.0 31.983 183 A 1 
ATOM 1445 O O   . LEU A ? 183 ? -4.641  4.461   5.403   1.0 31.983 183 A 1 
ATOM 1446 C CB  . LEU A ? 183 ? -3.789  1.620   3.934   1.0 31.983 183 A 1 
ATOM 1447 C CG  . LEU A ? 183 ? -2.608  0.790   3.444   1.0 31.983 183 A 1 
ATOM 1448 C CD1 . LEU A ? 183 ? -2.968  0.070   2.150   1.0 31.983 183 A 1 
ATOM 1449 C CD2 . LEU A ? 183 ? -1.381  1.662   3.246   1.0 31.983 183 A 1 
ATOM 1450 N N   . MET A ? 184 ? -5.933  2.710   5.933   1.0 31.949 184 A 1 
ATOM 1451 C CA  . MET A ? 184 ? -7.072  3.572   6.193   1.0 31.949 184 A 1 
ATOM 1452 C C   . MET A ? 184 ? -6.823  4.450   7.406   1.0 31.949 184 A 1 
ATOM 1453 O O   . MET A ? 184 ? -7.236  5.614   7.437   1.0 31.949 184 A 1 
ATOM 1454 C CB  . MET A ? 184 ? -8.335  2.736   6.388   1.0 31.949 184 A 1 
ATOM 1455 C CG  . MET A ? 184 ? -8.720  1.882   5.189   1.0 31.949 184 A 1 
ATOM 1456 S SD  . MET A ? 184 ? -8.973  2.827   3.676   1.0 31.949 184 A 1 
ATOM 1457 C CE  . MET A ? 184 ? -7.406  2.547   2.837   1.0 31.949 184 A 1 
ATOM 1458 N N   . GLU A ? 185 ? -6.151  3.928   8.407   1.0 35.622 185 A 1 
ATOM 1459 C CA  . GLU A ? 185 ? -5.825  4.738   9.566   1.0 35.622 185 A 1 
ATOM 1460 C C   . GLU A ? 185 ? -4.812  5.816   9.219   1.0 35.622 185 A 1 
ATOM 1461 O O   . GLU A ? 185 ? -4.871  6.919   9.765   1.0 35.622 185 A 1 
ATOM 1462 C CB  . GLU A ? 185 ? -5.301  3.860   10.698  1.0 35.622 185 A 1 
ATOM 1463 C CG  . GLU A ? 185 ? -6.352  2.934   11.286  1.0 35.622 185 A 1 
ATOM 1464 C CD  . GLU A ? 185 ? -5.848  2.179   12.495  1.0 35.622 185 A 1 
ATOM 1465 O OE1 . GLU A ? 185 ? -4.630  2.192   12.746  1.0 35.622 185 A 1 
ATOM 1466 O OE2 . GLU A ? 185 ? -6.673  1.580   13.204  1.0 35.622 185 A 1 
ATOM 1467 N N   . PHE A ? 186 ? -3.894  5.513   8.318   1.0 35.99  186 A 1 
ATOM 1468 C CA  . PHE A ? 186 ? -2.975  6.541   7.858   1.0 35.99  186 A 1 
ATOM 1469 C C   . PHE A ? 186 ? -3.738  7.690   7.221   1.0 35.99  186 A 1 
ATOM 1470 O O   . PHE A ? 186 ? -3.453  8.864   7.481   1.0 35.99  186 A 1 
ATOM 1471 C CB  . PHE A ? 186 ? -1.982  5.962   6.855   1.0 35.99  186 A 1 
ATOM 1472 C CG  . PHE A ? 186 ? -0.830  5.235   7.483   1.0 35.99  186 A 1 
ATOM 1473 C CD1 . PHE A ? 186 ? -0.740  5.085   8.862   1.0 35.99  186 A 1 
ATOM 1474 C CD2 . PHE A ? 186 ? 0.175   4.703   6.691   1.0 35.99  186 A 1 
ATOM 1475 C CE1 . PHE A ? 186 ? 0.326   4.418   9.434   1.0 35.99  186 A 1 
ATOM 1476 C CE2 . PHE A ? 186 ? 1.242   4.038   7.252   1.0 35.99  186 A 1 
ATOM 1477 C CZ  . PHE A ? 186 ? 1.317   3.891   8.623   1.0 35.99  186 A 1 
ATOM 1478 N N   . HIS A ? 187 ? -4.720  7.365   6.393   1.0 32.594 187 A 1 
ATOM 1479 C CA  . HIS A ? 187 ? -5.506  8.411   5.756   1.0 32.594 187 A 1 
ATOM 1480 C C   . HIS A ? 187 ? -6.251  9.240   6.786   1.0 32.594 187 A 1 
ATOM 1481 O O   . HIS A ? 187 ? -6.231  10.476  6.747   1.0 32.594 187 A 1 
ATOM 1482 C CB  . HIS A ? 187 ? -6.488  7.801   4.758   1.0 32.594 187 A 1 
ATOM 1483 C CG  . HIS A ? 187 ? -5.826  7.022   3.664   1.0 32.594 187 A 1 
ATOM 1484 N ND1 . HIS A ? 187 ? -6.495  6.075   2.910   1.0 32.594 187 A 1 
ATOM 1485 C CD2 . HIS A ? 187 ? -4.556  7.056   3.195   1.0 32.594 187 A 1 
ATOM 1486 C CE1 . HIS A ? 187 ? -5.662  5.568   2.031   1.0 32.594 187 A 1 
ATOM 1487 N NE2 . HIS A ? 187 ? -4.477  6.142   2.179   1.0 32.594 187 A 1 
ATOM 1488 N N   . MET A ? 188 ? -6.894  8.573   7.720   1.0 34.587 188 A 1 
ATOM 1489 C CA  . MET A ? 188 ? -7.694  9.296   8.695   1.0 34.587 188 A 1 
ATOM 1490 C C   . MET A ? 188 ? -6.819  10.123  9.626   1.0 34.587 188 A 1 
ATOM 1491 O O   . MET A ? 188 ? -7.134  11.278  9.921   1.0 34.587 188 A 1 
ATOM 1492 C CB  . MET A ? 188 ? -8.557  8.318   9.494   1.0 34.587 188 A 1 
ATOM 1493 C CG  . MET A ? 188 ? -9.443  8.987   10.532  1.0 34.587 188 A 1 
ATOM 1494 S SD  . MET A ? 188 ? -10.493 7.826   11.412  1.0 34.587 188 A 1 
ATOM 1495 C CE  . MET A ? 188 ? -11.645 7.384   10.109  1.0 34.587 188 A 1 
ATOM 1496 N N   . MET A ? 189 ? -5.727  9.550   10.090  1.0 35.659 189 A 1 
ATOM 1497 C CA  . MET A ? 189 ? -4.884  10.261  11.035  1.0 35.659 189 A 1 
ATOM 1498 C C   . MET A ? 189 ? -4.228  11.464  10.377  1.0 35.659 189 A 1 
ATOM 1499 O O   . MET A ? 189 ? -4.193  12.554  10.958  1.0 35.659 189 A 1 
ATOM 1500 C CB  . MET A ? 189 ? -3.827  9.328   11.611  1.0 35.659 189 A 1 
ATOM 1501 C CG  . MET A ? 189 ? -4.381  8.298   12.571  1.0 35.659 189 A 1 
ATOM 1502 S SD  . MET A ? 189 ? -5.171  9.031   14.022  1.0 35.659 189 A 1 
ATOM 1503 C CE  . MET A ? 189 ? -3.796  9.970   14.705  1.0 35.659 189 A 1 
ATOM 1504 N N   . TYR A ? 190 ? -3.714  11.292  9.188   1.0 32.25  190 A 1 
ATOM 1505 C CA  . TYR A ? 190 ? -3.056  12.414  8.541   1.0 32.25  190 A 1 
ATOM 1506 C C   . TYR A ? 190 ? -4.052  13.511  8.212   1.0 32.25  190 A 1 
ATOM 1507 O O   . TYR A ? 190 ? -3.734  14.699  8.339   1.0 32.25  190 A 1 
ATOM 1508 C CB  . TYR A ? 190 ? -2.325  11.959  7.281   1.0 32.25  190 A 1 
ATOM 1509 C CG  . TYR A ? 190 ? -1.455  13.040  6.697   1.0 32.25  190 A 1 
ATOM 1510 C CD1 . TYR A ? 190 ? -0.246  13.380  7.298   1.0 32.25  190 A 1 
ATOM 1511 C CD2 . TYR A ? 190 ? -1.834  13.722  5.552   1.0 32.25  190 A 1 
ATOM 1512 C CE1 . TYR A ? 190 ? 0.560   14.378  6.770   1.0 32.25  190 A 1 
ATOM 1513 C CE2 . TYR A ? 190 ? -1.031  14.723  5.018   1.0 32.25  190 A 1 
ATOM 1514 C CZ  . TYR A ? 190 ? 0.163   15.042  5.631   1.0 32.25  190 A 1 
ATOM 1515 O OH  . TYR A ? 190 ? 0.959   16.029  5.106   1.0 32.25  190 A 1 
ATOM 1516 N N   . SER A ? 191 ? -5.238  13.127  7.790   1.0 34.689 191 A 1 
ATOM 1517 C CA  . SER A ? 191 ? -6.256  14.126  7.515   1.0 34.689 191 A 1 
ATOM 1518 C C   . SER A ? 191 ? -6.541  14.970  8.753   1.0 34.689 191 A 1 
ATOM 1519 O O   . SER A ? 191 ? -6.743  16.185  8.649   1.0 34.689 191 A 1 
ATOM 1520 C CB  . SER A ? 191 ? -7.536  13.451  7.024   1.0 34.689 191 A 1 
ATOM 1521 O OG  . SER A ? 191 ? -8.567  14.406  6.843   1.0 34.689 191 A 1 
ATOM 1522 N N   . ALA A ? 192 ? -6.552  14.346  9.913   1.0 34.394 192 A 1 
ATOM 1523 C CA  . ALA A ? 192 ? -6.800  15.088  11.137  1.0 34.394 192 A 1 
ATOM 1524 C C   . ALA A ? 192 ? -5.586  15.899  11.566  1.0 34.394 192 A 1 
ATOM 1525 O O   . ALA A ? 192 ? -5.721  17.038  12.016  1.0 34.394 192 A 1 
ATOM 1526 C CB  . ALA A ? 192 ? -7.213  14.130  12.253  1.0 34.394 192 A 1 
ATOM 1527 N N   . LEU A ? 193 ? -4.403  15.353  11.421  1.0 31.152 193 A 1 
ATOM 1528 C CA  . LEU A ? 193 ? -3.223  15.982  11.988  1.0 31.152 193 A 1 
ATOM 1529 C C   . LEU A ? 193 ? -2.714  17.149  11.157  1.0 31.152 193 A 1 
ATOM 1530 O O   . LEU A ? 193 ? -2.109  18.073  11.706  1.0 31.152 193 A 1 
ATOM 1531 C CB  . LEU A ? 193 ? -2.115  14.943  12.176  1.0 31.152 193 A 1 
ATOM 1532 C CG  . LEU A ? 193 ? -2.419  13.865  13.215  1.0 31.152 193 A 1 
ATOM 1533 C CD1 . LEU A ? 193 ? -1.379  12.758  13.153  1.0 31.152 193 A 1 
ATOM 1534 C CD2 . LEU A ? 193 ? -2.479  14.462  14.611  1.0 31.152 193 A 1 
ATOM 1535 N N   . VAL A ? 194 ? -2.942  17.123  9.862   1.0 32.02  194 A 1 
ATOM 1536 C CA  . VAL A ? 194 ? -2.443  18.204  9.028   1.0 32.02  194 A 1 
ATOM 1537 C C   . VAL A ? 194 ? -3.204  19.494  9.273   1.0 32.02  194 A 1 
ATOM 1538 O O   . VAL A ? 194 ? -2.786  20.556  8.807   1.0 32.02  194 A 1 
ATOM 1539 C CB  . VAL A ? 194 ? -2.491  17.842  7.536   1.0 32.02  194 A 1 
ATOM 1540 C CG1 . VAL A ? 194 ? -1.568  16.672  7.251   1.0 32.02  194 A 1 
ATOM 1541 C CG2 . VAL A ? 194 ? -3.920  17.533  7.116   1.0 32.02  194 A 1 
ATOM 1542 N N   . SER A ? 195 ? -4.308  19.429  9.972   1.0 32.465 195 A 1 
ATOM 1543 C CA  . SER A ? 195 ? -5.040  20.632  10.317  1.0 32.465 195 A 1 
ATOM 1544 C C   . SER A ? 195 ? -4.320  21.472  11.362  1.0 32.465 195 A 1 
ATOM 1545 O O   . SER A ? 195 ? -4.715  22.615  11.596  1.0 32.465 195 A 1 
ATOM 1546 C CB  . SER A ? 195 ? -6.433  20.278  10.829  1.0 32.465 195 A 1 
ATOM 1547 O OG  . SER A ? 195 ? -6.366  19.666  12.103  1.0 32.465 195 A 1 
ATOM 1548 N N   . GLY A ? 196 ? -3.294  20.924  11.977  1.0 32.342 196 A 1 
ATOM 1549 C CA  . GLY A ? 196 ? -2.611  21.582  13.067  1.0 32.342 196 A 1 
ATOM 1550 C C   . GLY A ? 196 ? -3.075  21.144  14.432  1.0 32.342 196 A 1 
ATOM 1551 O O   . GLY A ? 196 ? -2.461  21.509  15.435  1.0 32.342 196 A 1 
ATOM 1552 N N   . ALA A ? 197 ? -4.140  20.371  14.489  1.0 32.068 197 A 1 
ATOM 1553 C CA  . ALA A ? 197 ? -4.615  19.857  15.760  1.0 32.068 197 A 1 
ATOM 1554 C C   . ALA A ? 197 ? -3.669  18.785  16.272  1.0 32.068 197 A 1 
ATOM 1555 O O   . ALA A ? 197 ? -2.938  18.147  15.515  1.0 32.068 197 A 1 
ATOM 1556 C CB  . ALA A ? 197 ? -6.025  19.297  15.621  1.0 32.068 197 A 1 
ATOM 1557 N N   . GLY A ? 198 ? -3.693  18.599  17.566  1.0 32.667 198 A 1 
ATOM 1558 C CA  . GLY A ? 198 ? -2.868  17.573  18.163  1.0 32.667 198 A 1 
ATOM 1559 C C   . GLY A ? 198 ? -3.375  16.181  17.845  1.0 32.667 198 A 1 
ATOM 1560 O O   . GLY A ? 198 ? -4.455  16.000  17.274  1.0 32.667 198 A 1 
ATOM 1561 N N   . PRO A ? 199 ? -2.598  15.199  18.187  1.0 33.168 199 A 1 
ATOM 1562 C CA  . PRO A ? 199 ? -3.004  13.829  17.916  1.0 33.168 199 A 1 
ATOM 1563 C C   . PRO A ? 199 ? -4.183  13.415  18.788  1.0 33.168 199 A 1 
ATOM 1564 O O   . PRO A ? 199 ? -4.488  14.043  19.805  1.0 33.168 199 A 1 
ATOM 1565 C CB  . PRO A ? 199 ? -1.757  13.008  18.236  1.0 33.168 199 A 1 
ATOM 1566 C CG  . PRO A ? 199 ? -1.030  13.835  19.236  1.0 33.168 199 A 1 
ATOM 1567 C CD  . PRO A ? 199 ? -1.293  15.266  18.861  1.0 33.168 199 A 1 
ATOM 1568 N N   . LEU A ? 200 ? -4.816  12.356  18.362  1.0 33.393 200 A 1 
ATOM 1569 C CA  . LEU A ? 200 ? -5.948  11.823  19.099  1.0 33.393 200 A 1 
ATOM 1570 C C   . LEU A ? 200 ? -5.500  11.357  20.478  1.0 33.393 200 A 1 
ATOM 1571 O O   . LEU A ? 200 ? -4.547  10.589  20.611  1.0 33.393 200 A 1 
ATOM 1572 C CB  . LEU A ? 200 ? -6.576  10.669  18.329  1.0 33.393 200 A 1 
ATOM 1573 C CG  . LEU A ? 200 ? -7.801  10.016  18.958  1.0 33.393 200 A 1 
ATOM 1574 C CD1 . LEU A ? 200 ? -8.982  10.970  18.932  1.0 33.393 200 A 1 
ATOM 1575 C CD2 . LEU A ? 200 ? -8.137  8.724   18.227  1.0 33.393 200 A 1 
ATOM 1576 N N   . GLU A ? 201 ? -6.193  11.827  21.493  1.0 36.656 201 A 1 
ATOM 1577 C CA  . GLU A ? 201 ? -5.870  11.408  22.842  1.0 36.656 201 A 1 
ATOM 1578 C C   . GLU A ? 201 ? -6.373  9.996   23.080  1.0 36.656 201 A 1 
ATOM 1579 O O   . GLU A ? 201 ? -7.493  9.646   22.716  1.0 36.656 201 A 1 
ATOM 1580 C CB  . GLU A ? 201 ? -6.467  12.363  23.866  1.0 36.656 201 A 1 
ATOM 1581 C CG  . GLU A ? 201 ? -5.821  13.735  23.861  1.0 36.656 201 A 1 
ATOM 1582 C CD  . GLU A ? 201 ? -6.191  14.555  25.075  1.0 36.656 201 A 1 
ATOM 1583 O OE1 . GLU A ? 201 ? -7.303  14.360  25.607  1.0 36.656 201 A 1 
ATOM 1584 O OE2 . GLU A ? 201 ? -5.370  15.385  25.503  1.0 36.656 201 A 1 
ATOM 1585 N N   . LEU A ? 202 ? -5.536  9.201   23.708  1.0 29.79  202 A 1 
ATOM 1586 C CA  . LEU A ? 202 ? -5.867  7.815   23.959  1.0 29.79  202 A 1 
ATOM 1587 C C   . LEU A ? 202 ? -6.816  7.696   25.139  1.0 29.79  202 A 1 
ATOM 1588 O O   . LEU A ? 202 ? -6.788  8.514   26.060  1.0 29.79  202 A 1 
ATOM 1589 C CB  . LEU A ? 202 ? -4.602  7.004   24.221  1.0 29.79  202 A 1 
ATOM 1590 C CG  . LEU A ? 202 ? -3.593  6.963   23.082  1.0 29.79  202 A 1 
ATOM 1591 C CD1 . LEU A ? 202 ? -2.400  6.094   23.464  1.0 29.79  202 A 1 
ATOM 1592 C CD2 . LEU A ? 202 ? -4.239  6.455   21.801  1.0 29.79  202 A 1 
ATOM 1593 N N   . PRO A ? 203 ? -7.647  6.681   25.124  1.0 30.396 203 A 1 
ATOM 1594 C CA  . PRO A ? 203 ? -8.501  6.448   26.281  1.0 30.396 203 A 1 
ATOM 1595 C C   . PRO A ? 203 ? -7.686  5.943   27.461  1.0 30.396 203 A 1 
ATOM 1596 O O   . PRO A ? 203 ? -6.619  5.351   27.297  1.0 30.396 203 A 1 
ATOM 1597 C CB  . PRO A ? 203 ? -9.494  5.391   25.792  1.0 30.396 203 A 1 
ATOM 1598 C CG  . PRO A ? 203 ? -8.767  4.683   24.709  1.0 30.396 203 A 1 
ATOM 1599 C CD  . PRO A ? 203 ? -7.891  5.710   24.050  1.0 30.396 203 A 1 
ATOM 1600 N N   . GLU A ? 204 ? -8.214  6.199   28.645  1.0 35.697 204 A 1 
ATOM 1601 C CA  . GLU A ? 204 ? -7.553  5.735   29.857  1.0 35.697 204 A 1 
ATOM 1602 C C   . GLU A ? 204 ? -7.441  4.225   29.881  1.0 35.697 204 A 1 
ATOM 1603 O O   . GLU A ? 204 ? -6.403  3.681   30.275  1.0 35.697 204 A 1 
ATOM 1604 C CB  . GLU A ? 204 ? -8.303  6.246   31.090  1.0 35.697 204 A 1 
ATOM 1605 C CG  . GLU A ? 204 ? -9.810  6.044   31.014  1.0 35.697 204 A 1 
ATOM 1606 C CD  . GLU A ? 204 ? -10.481 6.977   30.029  1.0 35.697 204 A 1 
ATOM 1607 O OE1 . GLU A ? 204 ? -10.175 8.183   30.053  1.0 35.697 204 A 1 
ATOM 1608 O OE2 . GLU A ? 204 ? -11.305 6.507   29.223  1.0 35.697 204 A 1 
ATOM 1609 N N   . ALA A ? 205 ? -8.486  3.564   29.463  1.0 33.129 205 A 1 
ATOM 1610 C CA  . ALA A ? 205 ? -8.476  2.125   29.293  1.0 33.129 205 A 1 
ATOM 1611 C C   . ALA A ? 205 ? -9.256  1.831   28.029  1.0 33.129 205 A 1 
ATOM 1612 O O   . ALA A ? 205 ? -10.452 2.102   27.953  1.0 33.129 205 A 1 
ATOM 1613 C CB  . ALA A ? 205 ? -9.085  1.414   30.497  1.0 33.129 205 A 1 
ATOM 1614 N N   . GLY A ? 206 ? -8.567  1.301   27.036  1.0 35.056 206 A 1 
ATOM 1615 C CA  . GLY A ? 206 ? -9.196  1.167   25.744  1.0 35.056 206 A 1 
ATOM 1616 C C   . GLY A ? 206 ? -8.772  -0.064  24.990  1.0 35.056 206 A 1 
ATOM 1617 O O   . GLY A ? 206 ? -7.928  -0.846  25.430  1.0 35.056 206 A 1 
ATOM 1618 N N   . SER A ? 207 ? -9.384  -0.211  23.853  1.0 37.165 207 A 1 
ATOM 1619 C CA  . SER A ? 207 ? -9.108  -1.274  22.914  1.0 37.165 207 A 1 
ATOM 1620 C C   . SER A ? 207 ? -9.016  -0.669  21.522  1.0 37.165 207 A 1 
ATOM 1621 O O   . SER A ? 207 ? -9.134  0.547   21.341  1.0 37.165 207 A 1 
ATOM 1622 C CB  . SER A ? 207 ? -10.198 -2.349  22.967  1.0 37.165 207 A 1 
ATOM 1623 O OG  . SER A ? 207 ? -11.447 -1.812  22.584  1.0 37.165 207 A 1 
ATOM 1624 N N   . TYR A ? 208 ? -8.802  -1.524  20.562  1.0 32.658 208 A 1 
ATOM 1625 C CA  . TYR A ? 208 ? -8.793  -1.035  19.193  1.0 32.658 208 A 1 
ATOM 1626 C C   . TYR A ? 208 ? -10.139 -0.438  18.819  1.0 32.658 208 A 1 
ATOM 1627 O O   . TYR A ? 208 ? -10.200 0.549   18.085  1.0 32.658 208 A 1 
ATOM 1628 C CB  . TYR A ? 208 ? -8.422  -2.163  18.235  1.0 32.658 208 A 1 
ATOM 1629 C CG  . TYR A ? 208 ? -8.180  -1.690  16.823  1.0 32.658 208 A 1 
ATOM 1630 C CD1 . TYR A ? 208 ? -9.219  -1.645  15.901  1.0 32.658 208 A 1 
ATOM 1631 C CD2 . TYR A ? 208 ? -6.909  -1.291  16.420  1.0 32.658 208 A 1 
ATOM 1632 C CE1 . TYR A ? 208 ? -9.001  -1.211  14.603  1.0 32.658 208 A 1 
ATOM 1633 C CE2 . TYR A ? 208 ? -6.682  -0.855  15.121  1.0 32.658 208 A 1 
ATOM 1634 C CZ  . TYR A ? 208 ? -7.729  -0.819  14.218  1.0 32.658 208 A 1 
ATOM 1635 O OH  . TYR A ? 208 ? -7.514  -0.390  12.933  1.0 32.658 208 A 1 
ATOM 1636 N N   . ASP A ? 209 ? -11.199 -1.015  19.324  1.0 40.594 209 A 1 
ATOM 1637 C CA  . ASP A ? 209 ? -12.516 -0.444  19.064  1.0 40.594 209 A 1 
ATOM 1638 C C   . ASP A ? 209 ? -12.619 0.957   19.649  1.0 40.594 209 A 1 
ATOM 1639 O O   . ASP A ? 209 ? -13.152 1.868   19.008  1.0 40.594 209 A 1 
ATOM 1640 C CB  . ASP A ? 209 ? -13.604 -1.350  19.642  1.0 40.594 209 A 1 
ATOM 1641 C CG  . ASP A ? 209 ? -14.994 -0.814  19.372  1.0 40.594 209 A 1 
ATOM 1642 O OD1 . ASP A ? 209 ? -15.301 -0.508  18.206  1.0 40.594 209 A 1 
ATOM 1643 O OD2 . ASP A ? 209 ? -15.779 -0.699  20.333  1.0 40.594 209 A 1 
ATOM 1644 N N   . ASP A ? 210 ? -12.117 1.163   20.853  1.0 41.279 210 A 1 
ATOM 1645 C CA  . ASP A ? 210 ? -12.110 2.497   21.432  1.0 41.279 210 A 1 
ATOM 1646 C C   . ASP A ? 210 ? -11.271 3.451   20.595  1.0 41.279 210 A 1 
ATOM 1647 O O   . ASP A ? 210 ? -11.642 4.610   20.393  1.0 41.279 210 A 1 
ATOM 1648 C CB  . ASP A ? 210 ? -11.570 2.447   22.864  1.0 41.279 210 A 1 
ATOM 1649 C CG  . ASP A ? 210 ? -12.450 1.630   23.786  1.0 41.279 210 A 1 
ATOM 1650 O OD1 . ASP A ? 210 ? -13.683 1.674   23.625  1.0 41.279 210 A 1 
ATOM 1651 O OD2 . ASP A ? 210 ? -11.898 0.957   24.680  1.0 41.279 210 A 1 
ATOM 1652 N N   . PHE A ? 211 ? -10.142 2.974   20.114  1.0 35.745 211 A 1 
ATOM 1653 C CA  . PHE A ? 211 ? -9.296  3.820   19.285  1.0 35.745 211 A 1 
ATOM 1654 C C   . PHE A ? 211 ? -10.013 4.232   18.011  1.0 35.745 211 A 1 
ATOM 1655 O O   . PHE A ? 211 ? -9.971  5.401   17.617  1.0 35.745 211 A 1 
ATOM 1656 C CB  . PHE A ? 211 ? -7.995  3.088   18.965  1.0 35.745 211 A 1 
ATOM 1657 C CG  . PHE A ? 211 ? -7.121  3.812   17.981  1.0 35.745 211 A 1 
ATOM 1658 C CD1 . PHE A ? 211 ? -6.300  4.846   18.398  1.0 35.745 211 A 1 
ATOM 1659 C CD2 . PHE A ? 211 ? -7.116  3.452   16.642  1.0 35.745 211 A 1 
ATOM 1660 C CE1 . PHE A ? 211 ? -5.487  5.513   17.500  1.0 35.745 211 A 1 
ATOM 1661 C CE2 . PHE A ? 211 ? -6.305  4.115   15.738  1.0 35.745 211 A 1 
ATOM 1662 C CZ  . PHE A ? 211 ? -5.490  5.145   16.169  1.0 35.745 211 A 1 
ATOM 1663 N N   . CYS A ? 212 ? -10.664 3.292   17.364  1.0 38.174 212 A 1 
ATOM 1664 C CA  . CYS A ? 212 ? -11.351 3.613   16.122  1.0 38.174 212 A 1 
ATOM 1665 C C   . CYS A ? 212 ? -12.492 4.590   16.362  1.0 38.174 212 A 1 
ATOM 1666 O O   . CYS A ? 212 ? -12.687 5.534   15.589  1.0 38.174 212 A 1 
ATOM 1667 C CB  . CYS A ? 212 ? -11.867 2.332   15.463  1.0 38.174 212 A 1 
ATOM 1668 S SG  . CYS A ? 212 ? -10.554 1.240   14.871  1.0 38.174 212 A 1 
ATOM 1669 N N   . ARG A ? 213 ? -13.245 4.388   17.418  1.0 42.206 213 A 1 
ATOM 1670 C CA  . ARG A ? 213 ? -14.358 5.286   17.695  1.0 42.206 213 A 1 
ATOM 1671 C C   . ARG A ? 213 ? -13.867 6.689   18.016  1.0 42.206 213 A 1 
ATOM 1672 O O   . ARG A ? 213 ? -14.421 7.677   17.526  1.0 42.206 213 A 1 
ATOM 1673 C CB  . ARG A ? 213 ? -15.210 4.741   18.842  1.0 42.206 213 A 1 
ATOM 1674 C CG  . ARG A ? 213 ? -16.040 3.526   18.480  1.0 42.206 213 A 1 
ATOM 1675 C CD  . ARG A ? 213 ? -17.014 3.164   19.587  1.0 42.206 213 A 1 
ATOM 1676 N NE  . ARG A ? 213 ? -16.362 2.461   20.694  1.0 42.206 213 A 1 
ATOM 1677 C CZ  . ARG A ? 213 ? -15.994 3.006   21.842  1.0 42.206 213 A 1 
ATOM 1678 N NH1 . ARG A ? 213 ? -16.211 4.294   22.072  1.0 42.206 213 A 1 
ATOM 1679 N NH2 . ARG A ? 213 ? -15.414 2.268   22.766  1.0 42.206 213 A 1 
ATOM 1680 N N   . ARG A ? 214 ? -12.837 6.789   18.823  1.0 37.635 214 A 1 
ATOM 1681 C CA  . ARG A ? 214 ? -12.316 8.105   19.168  1.0 37.635 214 A 1 
ATOM 1682 C C   . ARG A ? 214 ? -11.654 8.762   17.972  1.0 37.635 214 A 1 
ATOM 1683 O O   . ARG A ? 214 ? -11.770 9.974   17.777  1.0 37.635 214 A 1 
ATOM 1684 C CB  . ARG A ? 214 ? -11.337 7.993   20.333  1.0 37.635 214 A 1 
ATOM 1685 C CG  . ARG A ? 214 ? -12.010 7.660   21.654  1.0 37.635 214 A 1 
ATOM 1686 C CD  . ARG A ? 214 ? -10.997 7.619   22.782  1.0 37.635 214 A 1 
ATOM 1687 N NE  . ARG A ? 214 ? -11.648 7.415   24.076  1.0 37.635 214 A 1 
ATOM 1688 C CZ  . ARG A ? 214 ? -11.474 8.195   25.135  1.0 37.635 214 A 1 
ATOM 1689 N NH1 . ARG A ? 214 ? -10.669 9.244   25.077  1.0 37.635 214 A 1 
ATOM 1690 N NH2 . ARG A ? 214 ? -12.112 7.919   26.263  1.0 37.635 214 A 1 
ATOM 1691 N N   . GLN A ? 215 ? -10.959 7.981   17.161  1.0 35.495 215 A 1 
ATOM 1692 C CA  . GLN A ? 215 ? -10.310 8.552   15.993  1.0 35.495 215 A 1 
ATOM 1693 C C   . GLN A ? 215 ? -11.343 9.096   15.022  1.0 35.495 215 A 1 
ATOM 1694 O O   . GLN A ? 215 ? -11.195 10.201  14.490  1.0 35.495 215 A 1 
ATOM 1695 C CB  . GLN A ? 215 ? -9.435  7.493   15.319  1.0 35.495 215 A 1 
ATOM 1696 C CG  . GLN A ? 215 ? -8.658  7.996   14.114  1.0 35.495 215 A 1 
ATOM 1697 C CD  . GLN A ? 215 ? -7.937  6.879   13.402  1.0 35.495 215 A 1 
ATOM 1698 O OE1 . GLN A ? 215 ? -8.473  6.251   12.491  1.0 35.495 215 A 1 
ATOM 1699 N NE2 . GLN A ? 215 ? -6.711  6.606   13.823  1.0 35.495 215 A 1 
ATOM 1700 N N   . HIS A ? 216 ? -12.389 8.344   14.793  1.0 36.193 216 A 1 
ATOM 1701 C CA  . HIS A ? 216 ? -13.414 8.816   13.874  1.0 36.193 216 A 1 
ATOM 1702 C C   . HIS A ? 216 ? -14.114 10.050  14.424  1.0 36.193 216 A 1 
ATOM 1703 O O   . HIS A ? 216 ? -14.388 10.999  13.687  1.0 36.193 216 A 1 
ATOM 1704 C CB  . HIS A ? 216 ? -14.424 7.706   13.588  1.0 36.193 216 A 1 
ATOM 1705 C CG  . HIS A ? 216 ? -15.426 8.077   12.545  1.0 36.193 216 A 1 
ATOM 1706 N ND1 . HIS A ? 216 ? -15.157 8.022   11.195  1.0 36.193 216 A 1 
ATOM 1707 C CD2 . HIS A ? 216 ? -16.700 8.514   12.658  1.0 36.193 216 A 1 
ATOM 1708 C CE1 . HIS A ? 216 ? -16.226 8.404   10.524  1.0 36.193 216 A 1 
ATOM 1709 N NE2 . HIS A ? 216 ? -17.180 8.713   11.386  1.0 36.193 216 A 1 
ATOM 1710 N N   . ARG A ? 217 ? -14.425 10.058  15.705  1.0 35.851 217 A 1 
ATOM 1711 C CA  . ARG A ? 217 ? -15.072 11.223  16.293  1.0 35.851 217 A 1 
ATOM 1712 C C   . ARG A ? 217 ? -14.165 12.444  16.190  1.0 35.851 217 A 1 
ATOM 1713 O O   . ARG A ? 217 ? -14.621 13.536  15.845  1.0 35.851 217 A 1 
ATOM 1714 C CB  . ARG A ? 217 ? -15.432 10.948  17.752  1.0 35.851 217 A 1 
ATOM 1715 C CG  . ARG A ? 217 ? -15.989 12.151  18.487  1.0 35.851 217 A 1 
ATOM 1716 C CD  . ARG A ? 217 ? -16.318 11.805  19.931  1.0 35.851 217 A 1 
ATOM 1717 N NE  . ARG A ? 217 ? -15.165 11.260  20.645  1.0 35.851 217 A 1 
ATOM 1718 C CZ  . ARG A ? 217 ? -14.244 11.991  21.254  1.0 35.851 217 A 1 
ATOM 1719 N NH1 . ARG A ? 217 ? -14.323 13.309  21.243  1.0 35.851 217 A 1 
ATOM 1720 N NH2 . ARG A ? 217 ? -13.239 11.395  21.872  1.0 35.851 217 A 1 
ATOM 1721 N N   . PHE A ? 218 ? -12.896 12.264  16.488  1.0 29.329 218 A 1 
ATOM 1722 C CA  . PHE A ? 218 ? -11.965 13.381  16.423  1.0 29.329 218 A 1 
ATOM 1723 C C   . PHE A ? 218 ? -11.868 13.926  15.008  1.0 29.329 218 A 1 
ATOM 1724 O O   . PHE A ? 218 ? -11.911 15.140  14.792  1.0 29.329 218 A 1 
ATOM 1725 C CB  . PHE A ? 218 ? -10.599 12.923  16.933  1.0 29.329 218 A 1 
ATOM 1726 C CG  . PHE A ? 218 ? -9.528  13.969  16.841  1.0 29.329 218 A 1 
ATOM 1727 C CD1 . PHE A ? 218 ? -9.495  15.022  17.740  1.0 29.329 218 A 1 
ATOM 1728 C CD2 . PHE A ? 218 ? -8.540  13.882  15.875  1.0 29.329 218 A 1 
ATOM 1729 C CE1 . PHE A ? 218 ? -8.497  15.983  17.672  1.0 29.329 218 A 1 
ATOM 1730 C CE2 . PHE A ? 218 ? -7.539  14.836  15.804  1.0 29.329 218 A 1 
ATOM 1731 C CZ  . PHE A ? 218 ? -7.520  15.887  16.701  1.0 29.329 218 A 1 
ATOM 1732 N N   . THR A ? 219 ? -11.742 13.051  14.040  1.0 31.183 219 A 1 
ATOM 1733 C CA  . THR A ? 219 ? -11.635 13.497  12.659  1.0 31.183 219 A 1 
ATOM 1734 C C   . THR A ? 219 ? -12.933 14.141  12.195  1.0 31.183 219 A 1 
ATOM 1735 O O   . THR A ? 219 ? -12.912 15.140  11.473  1.0 31.183 219 A 1 
ATOM 1736 C CB  . THR A ? 219 ? -11.265 12.324  11.752  1.0 31.183 219 A 1 
ATOM 1737 O OG1 . THR A ? 219 ? -10.082 11.683  12.252  1.0 31.183 219 A 1 
ATOM 1738 C CG2 . THR A ? 219 ? -11.009 12.803  10.335  1.0 31.183 219 A 1 
ATOM 1739 N N   . SER A ? 220 ? -14.053 13.594  12.593  1.0 33.364 220 A 1 
ATOM 1740 C CA  . SER A ? 220 ? -15.329 14.168  12.194  1.0 33.364 220 A 1 
ATOM 1741 C C   . SER A ? 220 ? -15.509 15.566  12.767  1.0 33.364 220 A 1 
ATOM 1742 O O   . SER A ? 220 ? -16.024 16.457  12.089  1.0 33.364 220 A 1 
ATOM 1743 C CB  . SER A ? 220 ? -16.479 13.258  12.626  1.0 33.364 220 A 1 
ATOM 1744 O OG  . SER A ? 220 ? -16.384 11.991  12.002  1.0 33.364 220 A 1 
ATOM 1745 N N   . MET A ? 221 ? -15.105 15.762  14.001  1.0 28.895 221 A 1 
ATOM 1746 C CA  . MET A ? 221 ? -15.217 17.085  14.588  1.0 28.895 221 A 1 
ATOM 1747 C C   . MET A ? 221 ? -14.285 18.069  13.899  1.0 28.895 221 A 1 
ATOM 1748 O O   . MET A ? 221 ? -14.646 19.233  13.704  1.0 28.895 221 A 1 
ATOM 1749 C CB  . MET A ? 221 ? -14.925 17.025  16.083  1.0 28.895 221 A 1 
ATOM 1750 C CG  . MET A ? 221 ? -15.965 16.232  16.861  1.0 28.895 221 A 1 
ATOM 1751 S SD  . MET A ? 221 ? -15.750 16.277  18.663  1.0 28.895 221 A 1 
ATOM 1752 C CE  . MET A ? 221 ? -14.004 16.625  18.857  1.0 28.895 221 A 1 
ATOM 1753 N N   . LEU A ? 222 ? -13.102 17.635  13.531  1.0 24.701 222 A 1 
ATOM 1754 C CA  . LEU A ? 222 ? -12.205 18.505  12.794  1.0 24.701 222 A 1 
ATOM 1755 C C   . LEU A ? 222 ? -12.779 18.854  11.431  1.0 24.701 222 A 1 
ATOM 1756 O O   . LEU A ? 222 ? -12.646 19.986  10.964  1.0 24.701 222 A 1 
ATOM 1757 C CB  . LEU A ? 222 ? -10.836 17.848  12.634  1.0 24.701 222 A 1 
ATOM 1758 C CG  . LEU A ? 222 ? -9.935  17.856  13.864  1.0 24.701 222 A 1 
ATOM 1759 C CD1 . LEU A ? 222 ? -8.616  17.162  13.550  1.0 24.701 222 A 1 
ATOM 1760 C CD2 . LEU A ? 222 ? -9.692  19.275  14.347  1.0 24.701 222 A 1 
ATOM 1761 N N   . THR A ? 223 ? -13.395 17.896  10.782  1.0 27.384 223 A 1 
ATOM 1762 C CA  . THR A ? 223 ? -13.993 18.169  9.486   1.0 27.384 223 A 1 
ATOM 1763 C C   . THR A ? 223 ? -15.133 19.166  9.618   1.0 27.384 223 A 1 
ATOM 1764 O O   . THR A ? 223 ? -15.294 20.054  8.776   1.0 27.384 223 A 1 
ATOM 1765 C CB  . THR A ? 223 ? -14.484 16.874  8.844   1.0 27.384 223 A 1 
ATOM 1766 O OG1 . THR A ? 223 ? -13.389 15.965  8.703   1.0 27.384 223 A 1 
ATOM 1767 C CG2 . THR A ? 223 ? -15.087 17.146  7.478   1.0 27.384 223 A 1 
ATOM 1768 N N   . ALA A ? 224 ? -15.928 19.031  10.647  1.0 31.948 224 A 1 
ATOM 1769 C CA  . ALA A ? 224 ? -17.010 19.979  10.852  1.0 31.948 224 A 1 
ATOM 1770 C C   . ALA A ? 224 ? -16.472 21.368  11.161  1.0 31.948 224 A 1 
ATOM 1771 O O   . ALA A ? 224 ? -17.037 22.371  10.718  1.0 31.948 224 A 1 
ATOM 1772 C CB  . ALA A ? 224 ? -17.926 19.494  11.970  1.0 31.948 224 A 1 
ATOM 1773 N N   . GLU A ? 225 ? -15.384 21.443  11.927  1.0 29.666 225 A 1 
ATOM 1774 C CA  . GLU A ? 225 ? -14.821 22.734  12.278  1.0 29.666 225 A 1 
ATOM 1775 C C   . GLU A ? 225 ? -14.062 23.354  11.117  1.0 29.666 225 A 1 
ATOM 1776 O O   . GLU A ? 225 ? -14.114 24.571  10.918  1.0 29.666 225 A 1 
ATOM 1777 C CB  . GLU A ? 225 ? -13.909 22.583  13.491  1.0 29.666 225 A 1 
ATOM 1778 C CG  . GLU A ? 225 ? -13.306 23.890  13.981  1.0 29.666 225 A 1 
ATOM 1779 C CD  . GLU A ? 225 ? -12.424 23.699  15.198  1.0 29.666 225 A 1 
ATOM 1780 O OE1 . GLU A ? 225 ? -12.304 22.557  15.677  1.0 29.666 225 A 1 
ATOM 1781 O OE2 . GLU A ? 225 ? -11.848 24.692  15.673  1.0 29.666 225 A 1 
ATOM 1782 N N   . SER A ? 226 ? -13.356 22.541  10.357  1.0 23.821 226 A 1 
ATOM 1783 C CA  . SER A ? 226 ? -12.562 23.004  9.231   1.0 23.821 226 A 1 
ATOM 1784 C C   . SER A ? 226 ? -12.979 22.225  7.997   1.0 23.821 226 A 1 
ATOM 1785 O O   . SER A ? 226 ? -12.561 21.083  7.813   1.0 23.821 226 A 1 
ATOM 1786 C CB  . SER A ? 226 ? -11.073 22.822  9.506   1.0 23.821 226 A 1 
ATOM 1787 O OG  . SER A ? 226 ? -10.653 23.617  10.598  1.0 23.821 226 A 1 
ATOM 1788 N N   . PRO A ? 227 ? -13.803 22.818  7.167   1.0 28.192 227 A 1 
ATOM 1789 C CA  . PRO A ? 227 ? -14.297 22.062  6.011   1.0 28.192 227 A 1 
ATOM 1790 C C   . PRO A ? 227 ? -13.202 21.601  5.059   1.0 28.192 227 A 1 
ATOM 1791 O O   . PRO A ? 227 ? -13.418 20.650  4.301   1.0 28.192 227 A 1 
ATOM 1792 C CB  . PRO A ? 227 ? -15.242 23.054  5.324   1.0 28.192 227 A 1 
ATOM 1793 C CG  . PRO A ? 227 ? -15.649 24.000  6.403   1.0 28.192 227 A 1 
ATOM 1794 C CD  . PRO A ? 227 ? -14.447 24.131  7.289   1.0 28.192 227 A 1 
ATOM 1795 N N   . GLN A ? 228 ? -12.041 22.237  5.067   1.0 24.052 228 A 1 
ATOM 1796 C CA  . GLN A ? 228 ? -10.968 21.801  4.194   1.0 24.052 228 A 1 
ATOM 1797 C C   . GLN A ? 228 ? -10.355 20.490  4.654   1.0 24.052 228 A 1 
ATOM 1798 O O   . GLN A ? 228 ? -9.652  19.834  3.878   1.0 24.052 228 A 1 
ATOM 1799 C CB  . GLN A ? 228 ? -9.878  22.876  4.100   1.0 24.052 228 A 1 
ATOM 1800 C CG  . GLN A ? 228 ? -9.027  23.040  5.350   1.0 24.052 228 A 1 
ATOM 1801 C CD  . GLN A ? 228 ? -9.647  23.976  6.363   1.0 24.052 228 A 1 
ATOM 1802 O OE1 . GLN A ? 228 ? -10.825 24.328  6.275   1.0 24.052 228 A 1 
ATOM 1803 N NE2 . GLN A ? 228 ? -8.848  24.410  7.338   1.0 24.052 228 A 1 
ATOM 1804 N N   . ILE A ? 229 ? -10.611 20.105  5.889   1.0 20.589 229 A 1 
ATOM 1805 C CA  . ILE A ? 229 ? -10.128 18.836  6.402   1.0 20.589 229 A 1 
ATOM 1806 C C   . ILE A ? 229 ? -11.244 17.820  6.221   1.0 20.589 229 A 1 
ATOM 1807 O O   . ILE A ? 229 ? -12.290 17.909  6.871   1.0 20.589 229 A 1 
ATOM 1808 C CB  . ILE A ? 229 ? -9.714  18.945  7.879   1.0 20.589 229 A 1 
ATOM 1809 C CG1 . ILE A ? 229 ? -8.662  20.043  8.057   1.0 20.589 229 A 1 
ATOM 1810 C CG2 . ILE A ? 229 ? -9.205  17.608  8.386   1.0 20.589 229 A 1 
ATOM 1811 C CD1 . ILE A ? 229 ? -7.385  19.789  7.288   1.0 20.589 229 A 1 
ATOM 1812 N N   . ARG A ? 230 ? -11.024 16.884  5.348   1.0 22.605 230 A 1 
ATOM 1813 C CA  . ARG A ? 230 ? -12.036 15.894  5.015   1.0 22.605 230 A 1 
ATOM 1814 C C   . ARG A ? 230 ? -11.447 14.508  5.148   1.0 22.605 230 A 1 
ATOM 1815 O O   . ARG A ? 230 ? -10.379 14.214  4.606   1.0 22.605 230 A 1 
ATOM 1816 C CB  . ARG A ? 230 ? -12.576 16.103  3.601   1.0 22.605 230 A 1 
ATOM 1817 C CG  . ARG A ? 230 ? -13.248 17.443  3.389   1.0 22.605 230 A 1 
ATOM 1818 C CD  . ARG A ? 230 ? -13.857 17.520  2.007   1.0 22.605 230 A 1 
ATOM 1819 N NE  . ARG A ? 230 ? -14.879 16.493  1.814   1.0 22.605 230 A 1 
ATOM 1820 C CZ  . ARG A ? 230 ? -16.157 16.640  2.123   1.0 22.605 230 A 1 
ATOM 1821 N NH1 . ARG A ? 230 ? -16.597 17.771  2.643   1.0 22.605 230 A 1 
ATOM 1822 N NH2 . ARG A ? 230 ? -16.998 15.645  1.903   1.0 22.605 230 A 1 
ATOM 1823 N N   . SER A ? 231 ? -12.154 13.666  5.871   1.0 23.277 231 A 1 
ATOM 1824 C CA  . SER A ? 231 ? -11.762 12.281  6.041   1.0 23.277 231 A 1 
ATOM 1825 C C   . SER A ? 231 ? -13.020 11.471  6.301   1.0 23.277 231 A 1 
ATOM 1826 O O   . SER A ? 231 ? -13.857 11.843  7.136   1.0 23.277 231 A 1 
ATOM 1827 C CB  . SER A ? 231 ? -10.771 12.103  7.189   1.0 23.277 231 A 1 
ATOM 1828 O OG  . SER A ? 231 ? -10.436 10.744  7.358   1.0 23.277 231 A 1 
ATOM 1829 N N   . TRP A ? 232 ? -13.135 10.395  5.578   1.0 19.164 232 A 1 
ATOM 1830 C CA  . TRP A ? 232 ? -14.302 9.538   5.696   1.0 19.164 232 A 1 
ATOM 1831 C C   . TRP A ? 232 ? -13.853 8.092   5.642   1.0 19.164 232 A 1 
ATOM 1832 O O   . TRP A ? 232 ? -13.130 7.689   4.735   1.0 19.164 232 A 1 
ATOM 1833 C CB  . TRP A ? 232 ? -15.317 9.826   4.592   1.0 19.164 232 A 1 
ATOM 1834 C CG  . TRP A ? 232 ? -16.561 8.997   4.665   1.0 19.164 232 A 1 
ATOM 1835 C CD1 . TRP A ? 232 ? -17.724 9.315   5.295   1.0 19.164 232 A 1 
ATOM 1836 C CD2 . TRP A ? 232 ? -16.773 7.711   4.069   1.0 19.164 232 A 1 
ATOM 1837 N NE1 . TRP A ? 232 ? -18.644 8.314   5.132   1.0 19.164 232 A 1 
ATOM 1838 C CE2 . TRP A ? 232 ? -18.086 7.313   4.383   1.0 19.164 232 A 1 
ATOM 1839 C CE3 . TRP A ? 232 ? -15.972 6.861   3.300   1.0 19.164 232 A 1 
ATOM 1840 C CZ2 . TRP A ? 232 ? -18.615 6.104   3.945   1.0 19.164 232 A 1 
ATOM 1841 C CZ3 . TRP A ? 232 ? -16.507 5.659   2.868   1.0 19.164 232 A 1 
ATOM 1842 C CH2 . TRP A ? 232 ? -17.808 5.290   3.192   1.0 19.164 232 A 1 
ATOM 1843 N N   . THR A ? 233 ? -14.280 7.351   6.620   1.0 22.638 233 A 1 
ATOM 1844 C CA  . THR A ? 233 ? -13.989 5.923   6.698   1.0 22.638 233 A 1 
ATOM 1845 C C   . THR A ? 233 ? -15.219 5.211   7.207   1.0 22.638 233 A 1 
ATOM 1846 O O   . THR A ? 233 ? -15.785 5.605   8.221   1.0 22.638 233 A 1 
ATOM 1847 C CB  . THR A ? 233 ? -12.797 5.632   7.612   1.0 22.638 233 A 1 
ATOM 1848 O OG1 . THR A ? 233 ? -11.676 6.392   7.182   1.0 22.638 233 A 1 
ATOM 1849 C CG2 . THR A ? 233 ? -12.452 4.165   7.575   1.0 22.638 233 A 1 
ATOM 1850 N N   . GLN A ? 234 ? -15.616 4.185   6.504   1.0 22.96  234 A 1 
ATOM 1851 C CA  . GLN A ? 234 ? -16.801 3.441   6.888   1.0 22.96  234 A 1 
ATOM 1852 C C   . GLN A ? 234 ? -16.666 1.997   6.460   1.0 22.96  234 A 1 
ATOM 1853 O O   . GLN A ? 234 ? -16.179 1.701   5.367   1.0 22.96  234 A 1 
ATOM 1854 C CB  . GLN A ? 234 ? -18.065 4.040   6.286   1.0 22.96  234 A 1 
ATOM 1855 C CG  . GLN A ? 234 ? -19.351 3.365   6.733   1.0 22.96  234 A 1 
ATOM 1856 C CD  . GLN A ? 234 ? -20.576 4.213   6.487   1.0 22.96  234 A 1 
ATOM 1857 O OE1 . GLN A ? 234 ? -21.476 4.297   7.324   1.0 22.96  234 A 1 
ATOM 1858 N NE2 . GLN A ? 234 ? -20.623 4.866   5.329   1.0 22.96  234 A 1 
ATOM 1859 N N   . PHE A ? 235 ? -17.109 1.141   7.326   1.0 21.424 235 A 1 
ATOM 1860 C CA  . PHE A ? 235 ? -17.178 -0.282  7.051   1.0 21.424 235 A 1 
ATOM 1861 C C   . PHE A ? 235 ? -18.624 -0.635  6.763   1.0 21.424 235 A 1 
ATOM 1862 O O   . PHE A ? 235 ? -19.520 -0.303  7.542   1.0 21.424 235 A 1 
ATOM 1863 C CB  . PHE A ? 235 ? -16.643 -1.077  8.241   1.0 21.424 235 A 1 
ATOM 1864 C CG  . PHE A ? 235 ? -16.371 -2.523  7.938   1.0 21.424 235 A 1 
ATOM 1865 C CD1 . PHE A ? 235 ? -15.280 -2.885  7.163   1.0 21.424 235 A 1 
ATOM 1866 C CD2 . PHE A ? 235 ? -17.195 -3.515  8.441   1.0 21.424 235 A 1 
ATOM 1867 C CE1 . PHE A ? 235 ? -15.016 -4.218  6.888   1.0 21.424 235 A 1 
ATOM 1868 C CE2 . PHE A ? 235 ? -16.936 -4.847  8.170   1.0 21.424 235 A 1 
ATOM 1869 C CZ  . PHE A ? 235 ? -15.846 -5.196  7.396   1.0 21.424 235 A 1 
ATOM 1870 N N   . ALA A ? 236 ? -18.847 -1.271  5.641   1.0 21.597 236 A 1 
ATOM 1871 C CA  . ALA A ? 236 ? -20.201 -1.634  5.273   1.0 21.597 236 A 1 
ATOM 1872 C C   . ALA A ? 236 ? -20.791 -2.568  6.320   1.0 21.597 236 A 1 
ATOM 1873 O O   . ALA A ? 236 ? -20.075 -3.194  7.102   1.0 21.597 236 A 1 
ATOM 1874 C CB  . ALA A ? 236 ? -20.220 -2.291  3.895   1.0 21.597 236 A 1 
ATOM 1875 N N   . GLU A ? 237 ? -22.103 -2.631  6.317   1.0 26.619 237 A 1 
ATOM 1876 C CA  . GLU A ? 237 ? -22.793 -3.458  7.293   1.0 26.619 237 A 1 
ATOM 1877 C C   . GLU A ? 237 ? -22.202 -4.858  7.291   1.0 26.619 237 A 1 
ATOM 1878 O O   . GLU A ? 237 ? -22.275 -5.565  6.290   1.0 26.619 237 A 1 
ATOM 1879 C CB  . GLU A ? 237 ? -24.283 -3.506  6.983   1.0 26.619 237 A 1 
ATOM 1880 C CG  . GLU A ? 237 ? -25.115 -4.250  8.014   1.0 26.619 237 A 1 
ATOM 1881 C CD  . GLU A ? 237 ? -25.317 -3.454  9.291   1.0 26.619 237 A 1 
ATOM 1882 O OE1 . GLU A ? 237 ? -24.830 -2.305  9.367   1.0 26.619 237 A 1 
ATOM 1883 O OE2 . GLU A ? 237 ? -25.972 -3.977  10.214  1.0 26.619 237 A 1 
ATOM 1884 N N   . PRO A ? 238 ? -21.609 -5.259  8.385   1.0 27.14  238 A 1 
ATOM 1885 C CA  . PRO A ? 238 ? -20.882 -6.525  8.377   1.0 27.14  238 A 1 
ATOM 1886 C C   . PRO A ? 238 ? -21.821 -7.716  8.412   1.0 27.14  238 A 1 
ATOM 1887 O O   . PRO A ? 238 ? -22.956 -7.627  8.881   1.0 27.14  238 A 1 
ATOM 1888 C CB  . PRO A ? 238 ? -20.034 -6.461  9.647   1.0 27.14  238 A 1 
ATOM 1889 C CG  . PRO A ? 238 ? -20.817 -5.573  10.553  1.0 27.14  238 A 1 
ATOM 1890 C CD  . PRO A ? 238 ? -21.499 -4.564  9.669   1.0 27.14  238 A 1 
ATOM 1891 N N   . ASN A ? 239 ? -21.323 -8.831  7.908   1.0 28.251 239 A 1 
ATOM 1892 C CA  . ASN A ? 239 ? -22.011 -10.091 8.072   1.0 28.251 239 A 1 
ATOM 1893 C C   . ASN A ? 239 ? -22.017 -10.479 9.542   1.0 28.251 239 A 1 
ATOM 1894 O O   . ASN A ? 239 ? -21.261 -9.954  10.361  1.0 28.251 239 A 1 
ATOM 1895 C CB  . ASN A ? 239 ? -21.354 -11.185 7.230   1.0 28.251 239 A 1 
ATOM 1896 C CG  . ASN A ? 239 ? -21.473 -10.920 5.753   1.0 28.251 239 A 1 
ATOM 1897 O OD1 . ASN A ? 239 ? -22.491 -10.434 5.276   1.0 28.251 239 A 1 
ATOM 1898 N ND2 . ASN A ? 239 ? -20.428 -11.247 5.007   1.0 28.251 239 A 1 
ATOM 1899 N N   . GLU A ? 240 ? -22.870 -11.396 9.855   1.0 29.779 240 A 1 
ATOM 1900 C CA  . GLU A ? 240 ? -22.992 -11.822 11.237  1.0 29.779 240 A 1 
ATOM 1901 C C   . GLU A ? 240 ? -21.660 -12.379 11.716  1.0 29.779 240 A 1 
ATOM 1902 O O   . GLU A ? 240 ? -21.145 -13.352 11.172  1.0 29.779 240 A 1 
ATOM 1903 C CB  . GLU A ? 240 ? -24.097 -12.866 11.365  1.0 29.779 240 A 1 
ATOM 1904 C CG  . GLU A ? 240 ? -24.439 -13.243 12.799  1.0 29.779 240 A 1 
ATOM 1905 C CD  . GLU A ? 240 ? -25.404 -12.272 13.449  1.0 29.779 240 A 1 
ATOM 1906 O OE1 . GLU A ? 240 ? -25.369 -11.072 13.113  1.0 29.779 240 A 1 
ATOM 1907 O OE2 . GLU A ? 240 ? -26.214 -12.714 14.288  1.0 29.779 240 A 1 
ATOM 1908 N N   . GLY A ? 241 ? -21.113 -11.744 12.730  1.0 27.271 241 A 1 
ATOM 1909 C CA  . GLY A ? 241 ? -19.877 -12.212 13.317  1.0 27.271 241 A 1 
ATOM 1910 C C   . GLY A ? 241 ? -18.658 -12.069 12.440  1.0 27.271 241 A 1 
ATOM 1911 O O   . GLY A ? 241 ? -17.703 -12.833 12.597  1.0 27.271 241 A 1 
ATOM 1912 N N   . SER A ? 242 ? -18.650 -11.113 11.539  1.0 26.201 242 A 1 
ATOM 1913 C CA  . SER A ? 242 ? -17.517 -10.962 10.638  1.0 26.201 242 A 1 
ATOM 1914 C C   . SER A ? 242 ? -16.290 -10.419 11.345  1.0 26.201 242 A 1 
ATOM 1915 O O   . SER A ? 242 ? -15.183 -10.927 11.152  1.0 26.201 242 A 1 
ATOM 1916 C CB  . SER A ? 242 ? -17.891 -10.065 9.461   1.0 26.201 242 A 1 
ATOM 1917 O OG  . SER A ? 242 ? -18.868 -10.682 8.649   1.0 26.201 242 A 1 
ATOM 1918 N N   . PHE A ? 243 ? -16.467 -9.396  12.160  1.0 23.054 243 A 1 
ATOM 1919 C CA  . PHE A ? 243 ? -15.351 -8.763  12.845  1.0 23.054 243 A 1 
ATOM 1920 C C   . PHE A ? 243 ? -15.711 -8.527  14.305  1.0 23.054 243 A 1 
ATOM 1921 O O   . PHE A ? 243 ? -15.868 -7.384  14.747  1.0 23.054 243 A 1 
ATOM 1922 C CB  . PHE A ? 243 ? -14.974 -7.447  12.164  1.0 23.054 243 A 1 
ATOM 1923 C CG  . PHE A ? 243 ? -14.546 -7.607  10.736  1.0 23.054 243 A 1 
ATOM 1924 C CD1 . PHE A ? 243 ? -13.231 -7.923  10.432  1.0 23.054 243 A 1 
ATOM 1925 C CD2 . PHE A ? 243 ? -15.454 -7.449  9.701   1.0 23.054 243 A 1 
ATOM 1926 C CE1 . PHE A ? 243 ? -12.827 -8.074  9.118   1.0 23.054 243 A 1 
ATOM 1927 C CE2 . PHE A ? 243 ? -15.055 -7.600  8.385   1.0 23.054 243 A 1 
ATOM 1928 C CZ  . PHE A ? 243 ? -13.742 -7.911  8.092   1.0 23.054 243 A 1 
ATOM 1929 N N   . PRO A ? 244 ? -15.857 -9.592  15.065  1.0 23.277 244 A 1 
ATOM 1930 C CA  . PRO A ? 244 ? -16.305 -9.407  16.442  1.0 23.277 244 A 1 
ATOM 1931 C C   . PRO A ? 244 ? -15.257 -8.769  17.340  1.0 23.277 244 A 1 
ATOM 1932 O O   . PRO A ? 244 ? -15.606 -7.972  18.215  1.0 23.277 244 A 1 
ATOM 1933 C CB  . PRO A ? 244 ? -16.637 -10.831 16.893  1.0 23.277 244 A 1 
ATOM 1934 C CG  . PRO A ? 244 ? -15.780 -11.700 16.039  1.0 23.277 244 A 1 
ATOM 1935 C CD  . PRO A ? 244 ? -15.668 -11.001 14.715  1.0 23.277 244 A 1 
ATOM 1936 N N   . ASP A ? 245 ? -13.999 -9.098  17.143  1.0 26.108 245 A 1 
ATOM 1937 C CA  . ASP A ? 245 ? -12.946 -8.647  18.030  1.0 26.108 245 A 1 
ATOM 1938 C C   . ASP A ? 245 ? -12.026 -7.615  17.400  1.0 26.108 245 A 1 
ATOM 1939 O O   . ASP A ? 245 ? -11.070 -7.177  18.044  1.0 26.108 245 A 1 
ATOM 1940 C CB  . ASP A ? 245 ? -12.114 -9.842  18.510  1.0 26.108 245 A 1 
ATOM 1941 C CG  . ASP A ? 245 ? -12.946 -10.855 19.266  1.0 26.108 245 A 1 
ATOM 1942 O OD1 . ASP A ? 245 ? -13.854 -10.454 20.010  1.0 26.108 245 A 1 
ATOM 1943 O OD2 . ASP A ? 245 ? -12.668 -12.065 19.114  1.0 26.108 245 A 1 
ATOM 1944 N N   . PHE A ? 246 ? -12.280 -7.222  16.175  1.0 22.383 246 A 1 
ATOM 1945 C CA  . PHE A ? 246 ? -11.444 -6.241  15.497  1.0 22.383 246 A 1 
ATOM 1946 C C   . PHE A ? 246 ? -12.305 -5.390  14.570  1.0 22.383 246 A 1 
ATOM 1947 O O   . PHE A ? 246 ? -12.128 -5.405  13.349  1.0 22.383 246 A 1 
ATOM 1948 C CB  . PHE A ? 246 ? -10.320 -6.936  14.733  1.0 22.383 246 A 1 
ATOM 1949 C CG  . PHE A ? 246 ? -9.113  -6.079  14.506  1.0 22.383 246 A 1 
ATOM 1950 C CD1 . PHE A ? 246 ? -8.193  -5.876  15.530  1.0 22.383 246 A 1 
ATOM 1951 C CD2 . PHE A ? 246 ? -8.886  -5.482  13.280  1.0 22.383 246 A 1 
ATOM 1952 C CE1 . PHE A ? 246 ? -7.074  -5.090  15.328  1.0 22.383 246 A 1 
ATOM 1953 C CE2 . PHE A ? 246 ? -7.768  -4.697  13.073  1.0 22.383 246 A 1 
ATOM 1954 C CZ  . PHE A ? 246 ? -6.859  -4.505  14.095  1.0 22.383 246 A 1 
ATOM 1955 N N   . PRO A ? 247 ? -13.244 -4.660  15.124  1.0 25.616 247 A 1 
ATOM 1956 C CA  . PRO A ? 247 ? -14.129 -3.877  14.272  1.0 25.616 247 A 1 
ATOM 1957 C C   . PRO A ? 247 ? -13.401 -2.710  13.630  1.0 25.616 247 A 1 
ATOM 1958 O O   . PRO A ? 247 ? -12.453 -2.160  14.193  1.0 25.616 247 A 1 
ATOM 1959 C CB  . PRO A ? 247 ? -15.214 -3.387  15.231  1.0 25.616 247 A 1 
ATOM 1960 C CG  . PRO A ? 247 ? -14.521 -3.338  16.554  1.0 25.616 247 A 1 
ATOM 1961 C CD  . PRO A ? 247 ? -13.532 -4.474  16.551  1.0 25.616 247 A 1 
ATOM 1962 N N   . LEU A ? 248 ? -13.861 -2.339  12.460  1.0 23.494 248 A 1 
ATOM 1963 C CA  . LEU A ? 248 ? -13.343 -1.192  11.750  1.0 23.494 248 A 1 
ATOM 1964 C C   . LEU A ? 248 ? -14.192 0.032   12.055  1.0 23.494 248 A 1 
ATOM 1965 O O   . LEU A ? 248 ? -15.364 -0.085  12.421  1.0 23.494 248 A 1 
ATOM 1966 C CB  . LEU A ? 248 ? -13.305 -1.459  10.241  1.0 23.494 248 A 1 
ATOM 1967 C CG  . LEU A ? 248 ? -12.235 -2.440  9.756   1.0 23.494 248 A 1 
ATOM 1968 C CD1 . LEU A ? 248 ? -12.649 -3.877  9.992   1.0 23.494 248 A 1 
ATOM 1969 C CD2 . LEU A ? 248 ? -11.904 -2.197  8.293   1.0 23.494 248 A 1 
ATOM 1970 N N   . PRO A ? 249 ? -13.610 1.199   11.909  1.0 24.404 249 A 1 
ATOM 1971 C CA  . PRO A ? 249 ? -14.367 2.404   12.231  1.0 24.404 249 A 1 
ATOM 1972 C C   . PRO A ? 249 ? -15.544 2.594   11.288  1.0 24.404 249 A 1 
ATOM 1973 O O   . PRO A ? 249 ? -15.463 2.305   10.095  1.0 24.404 249 A 1 
ATOM 1974 C CB  . PRO A ? 249 ? -13.343 3.527   12.083  1.0 24.404 249 A 1 
ATOM 1975 C CG  . PRO A ? 249 ? -12.294 2.967   11.189  1.0 24.404 249 A 1 
ATOM 1976 C CD  . PRO A ? 249 ? -12.239 1.500   11.492  1.0 24.404 249 A 1 
ATOM 1977 N N   . LEU A ? 250 ? -16.613 3.076   11.864  1.0 22.617 250 A 1 
ATOM 1978 C CA  . LEU A ? 250 ? -17.826 3.351   11.126  1.0 22.617 250 A 1 
ATOM 1979 C C   . LEU A ? 250 ? -18.146 4.831   11.205  1.0 22.617 250 A 1 
ATOM 1980 O O   . LEU A ? 250 ? -17.775 5.520   12.154  1.0 22.617 250 A 1 
ATOM 1981 C CB  . LEU A ? 250 ? -19.003 2.533   11.664  1.0 22.617 250 A 1 
ATOM 1982 C CG  . LEU A ? 250 ? -18.841 1.019   11.636  1.0 22.617 250 A 1 
ATOM 1983 C CD1 . LEU A ? 250 ? -20.034 0.341   12.302  1.0 22.617 250 A 1 
ATOM 1984 C CD2 . LEU A ? 250 ? -18.668 0.524   10.208  1.0 22.617 250 A 1 
ATOM 1985 N N   . GLY A ? 251 ? -18.863 5.302   10.198  1.0 25.836 251 A 1 
ATOM 1986 C CA  . GLY A ? 251 ? -19.264 6.688   10.165  1.0 25.836 251 A 1 
ATOM 1987 C C   . GLY A ? 251 ? -20.151 6.965   8.979   1.0 25.836 251 A 1 
ATOM 1988 O O   . GLY A ? 251 ? -20.389 6.095   8.136   1.0 25.836 251 A 1 
ATOM 1989 N N   . ASP A ? 252 ? -20.615 8.168   8.922   1.0 27.388 252 A 1 
ATOM 1990 C CA  . ASP A ? 252 ? -21.486 8.610   7.853   1.0 27.388 252 A 1 
ATOM 1991 C C   . ASP A ? 252 ? -20.672 9.249   6.739   1.0 27.388 252 A 1 
ATOM 1992 O O   . ASP A ? 252 ? -19.665 9.914   6.998   1.0 27.388 252 A 1 
ATOM 1993 C CB  . ASP A ? 252 ? -22.519 9.609   8.370   1.0 27.388 252 A 1 
ATOM 1994 C CG  . ASP A ? 252 ? -23.462 8.995   9.384   1.0 27.388 252 A 1 
ATOM 1995 O OD1 . ASP A ? 252 ? -23.738 7.784   9.288   1.0 27.388 252 A 1 
ATOM 1996 O OD2 . ASP A ? 252 ? -23.933 9.735   10.273  1.0 27.388 252 A 1 
ATOM 1997 N N   . PRO A ? 253 ? -21.093 9.050   5.509   1.0 25.141 253 A 1 
ATOM 1998 C CA  . PRO A ? 253 ? -20.401 9.716   4.412   1.0 25.141 253 A 1 
ATOM 1999 C C   . PRO A ? 253 ? -20.477 11.229  4.548   1.0 25.141 253 A 1 
ATOM 2000 O O   . PRO A ? 253 ? -21.459 11.782  5.040   1.0 25.141 253 A 1 
ATOM 2001 C CB  . PRO A ? 253 ? -21.136 9.228   3.163   1.0 25.141 253 A 1 
ATOM 2002 C CG  . PRO A ? 253 ? -21.791 7.954   3.574   1.0 25.141 253 A 1 
ATOM 2003 C CD  . PRO A ? 253 ? -22.132 8.130   5.027   1.0 25.141 253 A 1 
ATOM 2004 N N   . LEU A ? 254 ? -19.421 11.874  4.114   1.0 23.87  254 A 1 
ATOM 2005 C CA  . LEU A ? 254 ? -19.370 13.321  4.148   1.0 23.87  254 A 1 
ATOM 2006 C C   . LEU A ? 254 ? -20.230 13.912  3.046   1.0 23.87  254 A 1 
ATOM 2007 O O   . LEU A ? 254 ? -20.667 13.230  2.120   1.0 23.87  254 A 1 
ATOM 2008 C CB  . LEU A ? 254 ? -17.930 13.805  4.013   1.0 23.87  254 A 1 
ATOM 2009 C CG  . LEU A ? 254 ? -16.959 13.325  5.088   1.0 23.87  254 A 1 
ATOM 2010 C CD1 . LEU A ? 254 ? -15.544 13.795  4.777   1.0 23.87  254 A 1 
ATOM 2011 C CD2 . LEU A ? 254 ? -17.393 13.798  6.459   1.0 23.87  254 A 1 
ATOM 2012 N N   . GLU A ? 255 ? -20.469 15.202  3.179   1.0 30.001 255 A 1 
ATOM 2013 C CA  . GLU A ? 255 ? -21.194 15.904  2.142   1.0 30.001 255 A 1 
ATOM 2014 C C   . GLU A ? 255 ? -20.436 15.837  0.826   1.0 30.001 255 A 1 
ATOM 2015 O O   . GLU A ? 255 ? -19.210 15.680  0.807   1.0 30.001 255 A 1 
ATOM 2016 C CB  . GLU A ? 255 ? -21.416 17.357  2.546   1.0 30.001 255 A 1 
ATOM 2017 C CG  . GLU A ? 255 ? -22.360 17.512  3.724   1.0 30.001 255 A 1 
ATOM 2018 C CD  . GLU A ? 255 ? -23.761 17.054  3.392   1.0 30.001 255 A 1 
ATOM 2019 O OE1 . GLU A ? 255 ? -24.285 17.477  2.346   1.0 30.001 255 A 1 
ATOM 2020 O OE2 . GLU A ? 255 ? -24.336 16.270  4.174   1.0 30.001 255 A 1 
ATOM 2021 N N   . PRO A ? 256 ? -21.152 15.928  -0.283  1.0 24.171 256 A 1 
ATOM 2022 C CA  . PRO A ? 256 ? -20.467 15.849  -1.568  1.0 24.171 256 A 1 
ATOM 2023 C C   . PRO A ? 256 ? -19.359 16.886  -1.682  1.0 24.171 256 A 1 
ATOM 2024 O O   . PRO A ? 256 ? -19.510 18.033  -1.262  1.0 24.171 256 A 1 
ATOM 2025 C CB  . PRO A ? 256 ? -21.578 16.097  -2.586  1.0 24.171 256 A 1 
ATOM 2026 C CG  . PRO A ? 256 ? -22.830 15.680  -1.888  1.0 24.171 256 A 1 
ATOM 2027 C CD  . PRO A ? 256 ? -22.612 16.017  -0.441  1.0 24.171 256 A 1 
ATOM 2028 N N   . THR A ? 257 ? -18.256 16.469  -2.237  1.0 27.614 257 A 1 
ATOM 2029 C CA  . THR A ? 257 ? -17.091 17.316  -2.367  1.0 27.614 257 A 1 
ATOM 2030 C C   . THR A ? 257 ? -16.402 17.017  -3.688  1.0 27.614 257 A 1 
ATOM 2031 O O   . THR A ? 257 ? -16.650 15.985  -4.322  1.0 27.614 257 A 1 
ATOM 2032 C CB  . THR A ? 257 ? -16.109 17.127  -1.207  1.0 27.614 257 A 1 
ATOM 2033 O OG1 . THR A ? 257 ? -15.002 18.013  -1.347  1.0 27.614 257 A 1 
ATOM 2034 C CG2 . THR A ? 257 ? -15.618 15.688  -1.166  1.0 27.614 257 A 1 
ATOM 2035 N N   . GLN A ? 258 ? -15.547 17.917  -4.094  1.0 24.042 258 A 1 
ATOM 2036 C CA  . GLN A ? 258 ? -14.807 17.803  -5.331  1.0 24.042 258 A 1 
ATOM 2037 C C   . GLN A ? 258 ? -13.395 17.309  -5.054  1.0 24.042 258 A 1 
ATOM 2038 O O   . GLN A ? 258 ? -12.875 17.423  -3.946  1.0 24.042 258 A 1 
ATOM 2039 C CB  . GLN A ? 258 ? -14.764 19.151  -6.049  1.0 24.042 258 A 1 
ATOM 2040 C CG  . GLN A ? 258 ? -16.114 19.781  -6.298  1.0 24.042 258 A 1 
ATOM 2041 C CD  . GLN A ? 258 ? -16.963 18.977  -7.251  1.0 24.042 258 A 1 
ATOM 2042 O OE1 . GLN A ? 258 ? -17.833 18.209  -6.843  1.0 24.042 258 A 1 
ATOM 2043 N NE2 . GLN A ? 258 ? -16.713 19.144  -8.541  1.0 24.042 258 A 1 
ATOM 2044 N N   . ALA A ? 259 ? -12.778 16.769  -6.093  1.0 22.226 259 A 1 
ATOM 2045 C CA  . ALA A ? 259 ? -11.386 16.336  -6.029  1.0 22.226 259 A 1 
ATOM 2046 C C   . ALA A ? 259 ? -11.179 15.308  -4.928  1.0 22.226 259 A 1 
ATOM 2047 O O   . ALA A ? 259 ? -10.292 15.438  -4.083  1.0 22.226 259 A 1 
ATOM 2048 C CB  . ALA A ? 259 ? -10.451 17.532  -5.860  1.0 22.226 259 A 1 
ATOM 2049 N N   . ASP A ? 260 ? -11.988 14.280  -4.938  1.0 24.464 260 A 1 
ATOM 2050 C CA  . ASP A ? 260 ? -11.895 13.200  -3.976  1.0 24.464 260 A 1 
ATOM 2051 C C   . ASP A ? 260 ? -11.485 11.917  -4.666  1.0 24.464 260 A 1 
ATOM 2052 O O   . ASP A ? 260 ? -11.512 11.795  -5.892  1.0 24.464 260 A 1 
ATOM 2053 C CB  . ASP A ? 260 ? -13.228 12.979  -3.250  1.0 24.464 260 A 1 
ATOM 2054 C CG  . ASP A ? 260 ? -13.584 14.128  -2.335  1.0 24.464 260 A 1 
ATOM 2055 O OD1 . ASP A ? 260 ? -12.677 14.868  -1.914  1.0 24.464 260 A 1 
ATOM 2056 O OD2 . ASP A ? 260 ? -14.786 14.276  -2.025  1.0 24.464 260 A 1 
ATOM 2057 N N   . ILE A ? 261 ? -11.126 10.966  -3.850  1.0 24.639 261 A 1 
ATOM 2058 C CA  . ILE A ? 261 ? -10.863 9.619   -4.308  1.0 24.639 261 A 1 
ATOM 2059 C C   . ILE A ? 261 ? -11.352 8.668   -3.234  1.0 24.639 261 A 1 
ATOM 2060 O O   . ILE A ? 261 ? -11.191 8.919   -2.036  1.0 24.639 261 A 1 
ATOM 2061 C CB  . ILE A ? 261 ? -9.367  9.381   -4.616  1.0 24.639 261 A 1 
ATOM 2062 C CG1 . ILE A ? 261 ? -9.149  7.958   -5.124  1.0 24.639 261 A 1 
ATOM 2063 C CG2 . ILE A ? 261 ? -8.503  9.672   -3.406  1.0 24.639 261 A 1 
ATOM 2064 C CD1 . ILE A ? 261 ? -7.746  7.698   -5.624  1.0 24.639 261 A 1 
ATOM 2065 N N   . VAL A ? 262 ? -11.969 7.589   -3.668  1.0 25.982 262 A 1 
ATOM 2066 C CA  . VAL A ? 262 ? -12.481 6.576   -2.768  1.0 25.982 262 A 1 
ATOM 2067 C C   . VAL A ? 262 ? -11.538 5.387   -2.812  1.0 25.982 262 A 1 
ATOM 2068 O O   . VAL A ? 262 ? -11.173 4.910   -3.890  1.0 25.982 262 A 1 
ATOM 2069 C CB  . VAL A ? 262 ? -13.910 6.146   -3.149  1.0 25.982 262 A 1 
ATOM 2070 C CG1 . VAL A ? 262 ? -14.468 5.178   -2.121  1.0 25.982 262 A 1 
ATOM 2071 C CG2 . VAL A ? 262 ? -14.804 7.367   -3.282  1.0 25.982 262 A 1 
ATOM 2072 N N   . THR A ? 263 ? -11.153 4.941   -1.648  1.0 27.509 263 A 1 
ATOM 2073 C CA  . THR A ? 263 ? -10.248 3.809   -1.509  1.0 27.509 263 A 1 
ATOM 2074 C C   . THR A ? 263 ? -11.012 2.657   -0.881  1.0 27.509 263 A 1 
ATOM 2075 O O   . THR A ? 263 ? -11.676 2.827   0.143   1.0 27.509 263 A 1 
ATOM 2076 C CB  . THR A ? 263 ? -9.031  4.172   -0.658  1.0 27.509 263 A 1 
ATOM 2077 O OG1 . THR A ? 263 ? -8.364  5.300   -1.244  1.0 27.509 263 A 1 
ATOM 2078 C CG2 . THR A ? 263 ? -8.060  3.013   -0.581  1.0 27.509 263 A 1 
ATOM 2079 N N   . ILE A ? 264 ? -10.911 1.491   -1.495  1.0 26.439 264 A 1 
ATOM 2080 C CA  . ILE A ? 264 ? -11.683 0.328   -1.089  1.0 26.439 264 A 1 
ATOM 2081 C C   . ILE A ? 264 ? -10.740 -0.830  -0.847  1.0 26.439 264 A 1 
ATOM 2082 O O   . ILE A ? 264 ? -9.827  -1.078  -1.634  1.0 26.439 264 A 1 
ATOM 2083 C CB  . ILE A ? 264 ? -12.737 -0.044  -2.147  1.0 26.439 264 A 1 
ATOM 2084 C CG1 . ILE A ? 264 ? -13.662 1.145   -2.431  1.0 26.439 264 A 1 
ATOM 2085 C CG2 . ILE A ? 264 ? -13.549 -1.247  -1.694  1.0 26.439 264 A 1 
ATOM 2086 C CD1 . ILE A ? 264 ? -13.218 1.995   -3.602  1.0 26.439 264 A 1 
ATOM 2087 N N   . THR A ? 265 ? -10.989 -1.534  0.239   1.0 28.147 265 A 1 
ATOM 2088 C CA  . THR A ? 265 ? -10.208 -2.710  0.581   1.0 28.147 265 A 1 
ATOM 2089 C C   . THR A ? 265 ? -11.118 -3.926  0.664   1.0 28.147 265 A 1 
ATOM 2090 O O   . THR A ? 265 ? -12.346 -3.823  0.627   1.0 28.147 265 A 1 
ATOM 2091 C CB  . THR A ? 265 ? -9.462  -2.522  1.906   1.0 28.147 265 A 1 
ATOM 2092 O OG1 . THR A ? 265 ? -10.412 -2.288  2.952   1.0 28.147 265 A 1 
ATOM 2093 C CG2 . THR A ? 265 ? -8.513  -1.342  1.827   1.0 28.147 265 A 1 
ATOM 2094 N N   . MET A ? 266 ? -10.487 -5.074  0.757   1.0 26.892 266 A 1 
ATOM 2095 C CA  . MET A ? 266 ? -11.160 -6.346  0.987   1.0 26.892 266 A 1 
ATOM 2096 C C   . MET A ? 266 ? -12.173 -6.652  -0.106  1.0 26.892 266 A 1 
ATOM 2097 O O   . MET A ? 266 ? -13.319 -7.007  0.168   1.0 26.892 266 A 1 
ATOM 2098 C CB  . MET A ? 266 ? -11.831 -6.376  2.362   1.0 26.892 266 A 1 
ATOM 2099 C CG  . MET A ? 266 ? -10.887 -6.102  3.511   1.0 26.892 266 A 1 
ATOM 2100 S SD  . MET A ? 266 ? -11.668 -6.340  5.121   1.0 26.892 266 A 1 
ATOM 2101 C CE  . MET A ? 266 ? -12.972 -5.107  5.023   1.0 26.892 266 A 1 
ATOM 2102 N N   . LEU A ? 267 ? -11.746 -6.533  -1.330  1.0 31.909 267 A 1 
ATOM 2103 C CA  . LEU A ? 267 ? -12.596 -6.815  -2.466  1.0 31.909 267 A 1 
ATOM 2104 C C   . LEU A ? 267 ? -12.201 -8.132  -3.104  1.0 31.909 267 A 1 
ATOM 2105 O O   . LEU A ? 267 ? -11.023 -8.384  -3.360  1.0 31.909 267 A 1 
ATOM 2106 C CB  . LEU A ? 267 ? -12.516 -5.707  -3.511  1.0 31.909 267 A 1 
ATOM 2107 C CG  . LEU A ? 267 ? -13.033 -4.329  -3.122  1.0 31.909 267 A 1 
ATOM 2108 C CD1 . LEU A ? 267 ? -12.957 -3.388  -4.314  1.0 31.909 267 A 1 
ATOM 2109 C CD2 . LEU A ? 267 ? -14.448 -4.403  -2.581  1.0 31.909 267 A 1 
ATOM 2110 N N   . ASP A ? 268 ? -13.196 -8.969  -3.374  1.0 35.236 268 A 1 
ATOM 2111 C CA  . ASP A ? 268 ? -13.009 -10.129 -4.215  1.0 35.236 268 A 1 
ATOM 2112 C C   . ASP A ? 268 ? -13.438 -9.793  -5.635  1.0 35.236 268 A 1 
ATOM 2113 O O   . ASP A ? 268 ? -13.767 -8.646  -5.956  1.0 35.236 268 A 1 
ATOM 2114 C CB  . ASP A ? 268 ? -13.769 -11.342 -3.658  1.0 35.236 268 A 1 
ATOM 2115 C CG  . ASP A ? 268 ? -15.251 -11.080 -3.485  1.0 35.236 268 A 1 
ATOM 2116 O OD1 . ASP A ? 268 ? -15.799 -10.188 -4.168  1.0 35.236 268 A 1 
ATOM 2117 O OD2 . ASP A ? 268 ? -15.878 -11.779 -2.660  1.0 35.236 268 A 1 
ATOM 2118 N N   . GLU A ? 269 ? -13.409 -10.785 -6.485  1.0 38.769 269 A 1 
ATOM 2119 C CA  . GLU A ? 269 ? -13.738 -10.520 -7.878  1.0 38.769 269 A 1 
ATOM 2120 C C   . GLU A ? 269 ? -15.180 -10.066 -8.032  1.0 38.769 269 A 1 
ATOM 2121 O O   . GLU A ? 269 ? -15.473 -9.153  -8.811  1.0 38.769 269 A 1 
ATOM 2122 C CB  . GLU A ? 269 ? -13.480 -11.767 -8.726  1.0 38.769 269 A 1 
ATOM 2123 C CG  . GLU A ? 269 ? -12.004 -12.073 -8.921  1.0 38.769 269 A 1 
ATOM 2124 C CD  . GLU A ? 269 ? -11.774 -13.314 -9.761  1.0 38.769 269 A 1 
ATOM 2125 O OE1 . GLU A ? 269 ? -12.411 -14.349 -9.481  1.0 38.769 269 A 1 
ATOM 2126 O OE2 . GLU A ? 269 ? -10.958 -13.254 -10.694 1.0 38.769 269 A 1 
ATOM 2127 N N   . GLN A ? 270 ? -16.084 -10.691 -7.307  1.0 42.587 270 A 1 
ATOM 2128 C CA  . GLN A ? 270 ? -17.475 -10.284 -7.394  1.0 42.587 270 A 1 
ATOM 2129 C C   . GLN A ? 270 ? -17.646 -8.852  -6.906  1.0 42.587 270 A 1 
ATOM 2130 O O   . GLN A ? 270 ? -18.339 -8.049  -7.539  1.0 42.587 270 A 1 
ATOM 2131 C CB  . GLN A ? 270 ? -18.361 -11.227 -6.580  1.0 42.587 270 A 1 
ATOM 2132 C CG  . GLN A ? 270 ? -19.831 -10.841 -6.586  1.0 42.587 270 A 1 
ATOM 2133 C CD  . GLN A ? 270 ? -20.652 -11.675 -5.628  1.0 42.587 270 A 1 
ATOM 2134 O OE1 . GLN A ? 270 ? -20.131 -12.526 -4.916  1.0 42.587 270 A 1 
ATOM 2135 N NE2 . GLN A ? 270 ? -21.955 -11.426 -5.594  1.0 42.587 270 A 1 
ATOM 2136 N N   . GLN A ? 271 ? -17.033 -8.506  -5.800  1.0 37.54  271 A 1 
ATOM 2137 C CA  . GLN A ? 271 ? -17.158 -7.157  -5.276  1.0 37.54  271 A 1 
ATOM 2138 C C   . GLN A ? 271 ? -16.515 -6.143  -6.206  1.0 37.54  271 A 1 
ATOM 2139 O O   . GLN A ? 271 ? -17.024 -5.030  -6.370  1.0 37.54  271 A 1 
ATOM 2140 C CB  . GLN A ? 271 ? -16.533 -7.075  -3.886  1.0 37.54  271 A 1 
ATOM 2141 C CG  . GLN A ? 271 ? -17.310 -7.833  -2.825  1.0 37.54  271 A 1 
ATOM 2142 C CD  . GLN A ? 271 ? -16.551 -7.913  -1.516  1.0 37.54  271 A 1 
ATOM 2143 O OE1 . GLN A ? 271 ? -15.344 -8.125  -1.495  1.0 37.54  271 A 1 
ATOM 2144 N NE2 . GLN A ? 271 ? -17.252 -7.732  -0.409  1.0 37.54  271 A 1 
ATOM 2145 N N   . THR A ? 272 ? -15.399 -6.512  -6.816  1.0 41.065 272 A 1 
ATOM 2146 C CA  . THR A ? 272 ? -14.766 -5.602  -7.755  1.0 41.065 272 A 1 
ATOM 2147 C C   . THR A ? 272 ? -15.681 -5.338  -8.940  1.0 41.065 272 A 1 
ATOM 2148 O O   . THR A ? 272 ? -15.833 -4.194  -9.381  1.0 41.065 272 A 1 
ATOM 2149 C CB  . THR A ? 272 ? -13.430 -6.176  -8.231  1.0 41.065 272 A 1 
ATOM 2150 O OG1 . THR A ? 272 ? -12.572 -6.386  -7.103  1.0 41.065 272 A 1 
ATOM 2151 C CG2 . THR A ? 272 ? -12.754 -5.221  -9.201  1.0 41.065 272 A 1 
ATOM 2152 N N   . ASP A ? 273 ? -16.297 -6.366  -9.460  1.0 48.843 273 A 1 
ATOM 2153 C CA  . ASP A ? 273 ? -17.202 -6.189  -10.590 1.0 48.843 273 A 1 
ATOM 2154 C C   . ASP A ? 273 ? -18.398 -5.333  -10.201 1.0 48.843 273 A 1 
ATOM 2155 O O   . ASP A ? 273 ? -18.781 -4.413  -10.929 1.0 48.843 273 A 1 
ATOM 2156 C CB  . ASP A ? 273 ? -17.658 -7.559  -11.099 1.0 48.843 273 A 1 
ATOM 2157 C CG  . ASP A ? 273 ? -18.475 -7.455  -12.368 1.0 48.843 273 A 1 
ATOM 2158 O OD1 . ASP A ? 273 ? -18.199 -6.559  -13.189 1.0 48.843 273 A 1 
ATOM 2159 O OD2 . ASP A ? 273 ? -19.393 -8.284  -12.554 1.0 48.843 273 A 1 
ATOM 2160 N N   . ARG A ? 274 ? -18.974 -5.613  -9.063  1.0 44.211 274 A 1 
ATOM 2161 C CA  . ARG A ? 274 ? -20.144 -4.853  -8.644  1.0 44.211 274 A 1 
ATOM 2162 C C   . ARG A ? 274 ? -19.772 -3.426  -8.288  1.0 44.211 274 A 1 
ATOM 2163 O O   . ARG A ? 274 ? -20.561 -2.501  -8.512  1.0 44.211 274 A 1 
ATOM 2164 C CB  . ARG A ? 274 ? -20.824 -5.541  -7.466  1.0 44.211 274 A 1 
ATOM 2165 C CG  . ARG A ? 274 ? -21.295 -6.953  -7.781  1.0 44.211 274 A 1 
ATOM 2166 C CD  . ARG A ? 274 ? -22.057 -7.566  -6.626  1.0 44.211 274 A 1 
ATOM 2167 N NE  . ARG A ? 274 ? -23.385 -6.961  -6.466  1.0 44.211 274 A 1 
ATOM 2168 C CZ  . ARG A ? 274 ? -24.275 -7.363  -5.572  1.0 44.211 274 A 1 
ATOM 2169 N NH1 . ARG A ? 274 ? -24.002 -8.361  -4.744  1.0 44.211 274 A 1 
ATOM 2170 N NH2 . ARG A ? 274 ? -25.450 -6.766  -5.509  1.0 44.211 274 A 1 
ATOM 2171 N N   . PHE A ? 275 ? -18.610 -3.211  -7.725  1.0 40.272 275 A 1 
ATOM 2172 C CA  . PHE A ? 275 ? -18.205 -1.860  -7.373  1.0 40.272 275 A 1 
ATOM 2173 C C   . PHE A ? 275 ? -17.949 -1.026  -8.616  1.0 40.272 275 A 1 
ATOM 2174 O O   . PHE A ? 275 ? -18.282 0.162   -8.652  1.0 40.272 275 A 1 
ATOM 2175 C CB  . PHE A ? 275 ? -16.963 -1.895  -6.487  1.0 40.272 275 A 1 
ATOM 2176 C CG  . PHE A ? 275 ? -16.557 -0.538  -5.996  1.0 40.272 275 A 1 
ATOM 2177 C CD1 . PHE A ? 275 ? -17.265 0.080   -4.970  1.0 40.272 275 A 1 
ATOM 2178 C CD2 . PHE A ? 275 ? -15.477 0.127   -6.552  1.0 40.272 275 A 1 
ATOM 2179 C CE1 . PHE A ? 275 ? -16.900 1.334   -4.513  1.0 40.272 275 A 1 
ATOM 2180 C CE2 . PHE A ? 275 ? -15.106 1.384   -6.098  1.0 40.272 275 A 1 
ATOM 2181 C CZ  . PHE A ? 275 ? -15.816 1.985   -5.077  1.0 40.272 275 A 1 
ATOM 2182 N N   . GLU A ? 276 ? -17.354 -1.623  -9.641  1.0 45.267 276 A 1 
ATOM 2183 C CA  . GLU A ? 276 ? -17.158 -0.887  -10.874 1.0 45.267 276 A 1 
ATOM 2184 C C   . GLU A ? 276 ? -18.494 -0.473  -11.473 1.0 45.267 276 A 1 
ATOM 2185 O O   . GLU A ? 276 ? -18.647 0.650   -11.956 1.0 45.267 276 A 1 
ATOM 2186 C CB  . GLU A ? 276 ? -16.354 -1.724  -11.865 1.0 45.267 276 A 1 
ATOM 2187 C CG  . GLU A ? 276 ? -15.973 -0.970  -13.126 1.0 45.267 276 A 1 
ATOM 2188 C CD  . GLU A ? 276 ? -15.089 -1.786  -14.047 1.0 45.267 276 A 1 
ATOM 2189 O OE1 . GLU A ? 276 ? -14.981 -3.016  -13.852 1.0 45.267 276 A 1 
ATOM 2190 O OE2 . GLU A ? 276 ? -14.499 -1.196  -14.968 1.0 45.267 276 A 1 
ATOM 2191 N N   . ALA A ? 277 ? -19.474 -1.361  -11.442 1.0 48.503 277 A 1 
ATOM 2192 C CA  . ALA A ? 277 ? -20.793 -0.997  -11.927 1.0 48.503 277 A 1 
ATOM 2193 C C   . ALA A ? 277 ? -21.414 0.096   -11.069 1.0 48.503 277 A 1 
ATOM 2194 O O   . ALA A ? 277 ? -22.049 1.016   -11.591 1.0 48.503 277 A 1 
ATOM 2195 C CB  . ALA A ? 277 ? -21.695 -2.228  -11.965 1.0 48.503 277 A 1 
ATOM 2196 N N   . ALA A ? 278 ? -21.237 0.016   -9.763  1.0 40.985 278 A 1 
ATOM 2197 C CA  . ALA A ? 278 ? -21.791 1.039   -8.896  1.0 40.985 278 A 1 
ATOM 2198 C C   . ALA A ? 278 ? -21.141 2.390   -9.150  1.0 40.985 278 A 1 
ATOM 2199 O O   . ALA A ? 278 ? -21.814 3.423   -9.122  1.0 40.985 278 A 1 
ATOM 2200 C CB  . ALA A ? 278 ? -21.623 0.632   -7.435  1.0 40.985 278 A 1 
ATOM 2201 N N   . CYS A ? 279 ? -19.849 2.398   -9.400  1.0 38.419 279 A 1 
ATOM 2202 C CA  . CYS A ? 279 ? -19.177 3.653   -9.685  1.0 38.419 279 A 1 
ATOM 2203 C C   . CYS A ? 279 ? -19.671 4.257   -10.989 1.0 38.419 279 A 1 
ATOM 2204 O O   . CYS A ? 279 ? -19.807 5.480   -11.099 1.0 38.419 279 A 1 
ATOM 2205 C CB  . CYS A ? 279 ? -17.663 3.440   -9.728  1.0 38.419 279 A 1 
ATOM 2206 S SG  . CYS A ? 279 ? -16.945 3.057   -8.118  1.0 38.419 279 A 1 
ATOM 2207 N N   . THR A ? 280 ? -19.941 3.435   -11.971 1.0 48.714 280 A 1 
ATOM 2208 C CA  . THR A ? 280 ? -20.483 3.944   -13.219 1.0 48.714 280 A 1 
ATOM 2209 C C   . THR A ? 280 ? -21.836 4.600   -12.989 1.0 48.714 280 A 1 
ATOM 2210 O O   . THR A ? 280 ? -22.113 5.682   -13.514 1.0 48.714 280 A 1 
ATOM 2211 C CB  . THR A ? 280 ? -20.599 2.815   -14.241 1.0 48.714 280 A 1 
ATOM 2212 O OG1 . THR A ? 280 ? -19.306 2.250   -14.481 1.0 48.714 280 A 1 
ATOM 2213 C CG2 . THR A ? 280 ? -21.179 3.337   -15.546 1.0 48.714 280 A 1 
ATOM 2214 N N   . VAL A ? 281 ? -22.664 3.956   -12.203 1.0 42.792 281 A 1 
ATOM 2215 C CA  . VAL A ? 281 ? -23.967 4.528   -11.912 1.0 42.792 281 A 1 
ATOM 2216 C C   . VAL A ? 281 ? -23.819 5.843   -11.158 1.0 42.792 281 A 1 
ATOM 2217 O O   . VAL A ? 281 ? -24.539 6.812   -11.422 1.0 42.792 281 A 1 
ATOM 2218 C CB  . VAL A ? 281 ? -24.820 3.523   -11.122 1.0 42.792 281 A 1 
ATOM 2219 C CG1 . VAL A ? 281 ? -26.115 4.167   -10.651 1.0 42.792 281 A 1 
ATOM 2220 C CG2 . VAL A ? 281 ? -25.107 2.299   -11.982 1.0 42.792 281 A 1 
ATOM 2221 N N   . ALA A ? 282 ? -22.882 5.894   -10.232 1.0 37.244 282 A 1 
ATOM 2222 C CA  . ALA A ? 282 ? -22.696 7.082   -9.415  1.0 37.244 282 A 1 
ATOM 2223 C C   . ALA A ? 282 ? -21.922 8.181   -10.122 1.0 37.244 282 A 1 
ATOM 2224 O O   . ALA A ? 282 ? -21.778 9.269   -9.565  1.0 37.244 282 A 1 
ATOM 2225 C CB  . ALA A ? 282 ? -21.987 6.716   -8.117  1.0 37.244 282 A 1 
ATOM 2226 N N   . GLY A ? 283 ? -21.419 7.924   -11.317 1.0 39.919 283 A 1 
ATOM 2227 C CA  . GLY A ? 283 ? -20.623 8.915   -12.005 1.0 39.919 283 A 1 
ATOM 2228 C C   . GLY A ? 283 ? -19.190 8.995   -11.546 1.0 39.919 283 A 1 
ATOM 2229 O O   . GLY A ? 283 ? -18.495 9.962   -11.861 1.0 39.919 283 A 1 
ATOM 2230 N N   . ALA A ? 284 ? -18.742 8.005   -10.811 1.0 34.207 284 A 1 
ATOM 2231 C CA  . ALA A ? 284 ? -17.367 7.964   -10.359 1.0 34.207 284 A 1 
ATOM 2232 C C   . ALA A ? 284 ? -16.498 7.286   -11.405 1.0 34.207 284 A 1 
ATOM 2233 O O   . ALA A ? 284 ? -16.975 6.640   -12.338 1.0 34.207 284 A 1 
ATOM 2234 C CB  . ALA A ? 284 ? -17.262 7.244   -9.018  1.0 34.207 284 A 1 
ATOM 2235 N N   . ARG A ? 285 ? -15.200 7.420   -11.220 1.0 33.48  285 A 1 
ATOM 2236 C CA  . ARG A ? 285 ? -14.228 6.897   -12.161 1.0 33.48  285 A 1 
ATOM 2237 C C   . ARG A ? 285 ? -13.449 5.793   -11.480 1.0 33.48  285 A 1 
ATOM 2238 O O   . ARG A ? 285 ? -12.619 6.046   -10.607 1.0 33.48  285 A 1 
ATOM 2239 C CB  . ARG A ? 285 ? -13.305 8.007   -12.648 1.0 33.48  285 A 1 
ATOM 2240 C CG  . ARG A ? 285 ? -12.230 7.560   -13.613 1.0 33.48  285 A 1 
ATOM 2241 C CD  . ARG A ? 285 ? -11.311 8.718   -13.930 1.0 33.48  285 A 1 
ATOM 2242 N NE  . ARG A ? 285 ? -10.084 8.293   -14.587 1.0 33.48  285 A 1 
ATOM 2243 C CZ  . ARG A ? 285 ? -8.914  8.930   -14.491 1.0 33.48  285 A 1 
ATOM 2244 N NH1 . ARG A ? 285 ? -8.813  10.035  -13.765 1.0 33.48  285 A 1 
ATOM 2245 N NH2 . ARG A ? 285 ? -7.849  8.462   -15.121 1.0 33.48  285 A 1 
ATOM 2246 N N   . PHE A ? 286 ? -13.712 4.582   -11.895 1.0 29.789 286 A 1 
ATOM 2247 C CA  . PHE A ? 286 ? -13.020 3.433   -11.339 1.0 29.789 286 A 1 
ATOM 2248 C C   . PHE A ? 286 ? -11.666 3.285   -12.015 1.0 29.789 286 A 1 
ATOM 2249 O O   . PHE A ? 286 ? -11.577 3.190   -13.240 1.0 29.789 286 A 1 
ATOM 2250 C CB  . PHE A ? 286 ? -13.853 2.169   -11.519 1.0 29.789 286 A 1 
ATOM 2251 C CG  . PHE A ? 286 ? -13.184 0.928   -10.999 1.0 29.789 286 A 1 
ATOM 2252 C CD1 . PHE A ? 286 ? -13.263 0.597   -9.654  1.0 29.789 286 A 1 
ATOM 2253 C CD2 . PHE A ? 286 ? -12.484 0.092   -11.855 1.0 29.789 286 A 1 
ATOM 2254 C CE1 . PHE A ? 286 ? -12.654 -0.550  -9.170  1.0 29.789 286 A 1 
ATOM 2255 C CE2 . PHE A ? 286 ? -11.873 -1.058  -11.377 1.0 29.789 286 A 1 
ATOM 2256 C CZ  . PHE A ? 286 ? -11.961 -1.376  -10.032 1.0 29.789 286 A 1 
ATOM 2257 N N   . VAL A ? 287 ? -10.631 3.263   -11.217 1.0 27.903 287 A 1 
ATOM 2258 C CA  . VAL A ? 287 ? -9.281  3.079   -11.720 1.0 27.903 287 A 1 
ATOM 2259 C C   . VAL A ? 287 ? -8.747  1.702   -11.361 1.0 27.903 287 A 1 
ATOM 2260 O O   . VAL A ? 287 ? -8.157  1.017   -12.195 1.0 27.903 287 A 1 
ATOM 2261 C CB  . VAL A ? 287 ? -8.346  4.178   -11.192 1.0 27.903 287 A 1 
ATOM 2262 C CG1 . VAL A ? 287 ? -6.922  3.949   -11.688 1.0 27.903 287 A 1 
ATOM 2263 C CG2 . VAL A ? 287 ? -8.846  5.541   -11.636 1.0 27.903 287 A 1 
ATOM 2264 N N   . GLY A ? 288 ? -8.953  1.300   -10.131 1.0 26.919 288 A 1 
ATOM 2265 C CA  . GLY A ? 288 ? -8.569  -0.037  -9.729  1.0 26.919 288 A 1 
ATOM 2266 C C   . GLY A ? 288 ? -7.302  -0.070  -8.904  1.0 26.919 288 A 1 
ATOM 2267 O O   . GLY A ? 288 ? -6.623  0.937   -8.696  1.0 26.919 288 A 1 
ATOM 2268 N N   . GLY A ? 289 ? -6.996  -1.248  -8.433  1.0 24.243 289 A 1 
ATOM 2269 C CA  . GLY A ? 289 ? -5.807  -1.529  -7.665  1.0 24.243 289 A 1 
ATOM 2270 C C   . GLY A ? 289 ? -5.645  -3.023  -7.558  1.0 24.243 289 A 1 
ATOM 2271 O O   . GLY A ? 289 ? -6.542  -3.791  -7.904  1.0 24.243 289 A 1 
ATOM 2272 N N   . VAL A ? 290 ? -4.509  -3.440  -7.081  1.0 22.972 290 A 1 
ATOM 2273 C CA  . VAL A ? 290 ? -4.222  -4.858  -6.996  1.0 22.972 290 A 1 
ATOM 2274 C C   . VAL A ? 290 ? -4.952  -5.442  -5.797  1.0 22.972 290 A 1 
ATOM 2275 O O   . VAL A ? 290 ? -4.894  -4.903  -4.689  1.0 22.972 290 A 1 
ATOM 2276 C CB  . VAL A ? 290 ? -2.715  -5.114  -6.902  1.0 22.972 290 A 1 
ATOM 2277 C CG1 . VAL A ? 290 ? -2.436  -6.575  -6.597  1.0 22.972 290 A 1 
ATOM 2278 C CG2 . VAL A ? 290 ? -2.047  -4.707  -8.206  1.0 22.972 290 A 1 
ATOM 2279 N N   . LEU A ? 291 ? -5.622  -6.544  -6.025  1.0 22.604 291 A 1 
ATOM 2280 C CA  . LEU A ? 291 ? -6.329  -7.243  -4.975  1.0 22.604 291 A 1 
ATOM 2281 C C   . LEU A ? 291 ? -5.399  -8.270  -4.349  1.0 22.604 291 A 1 
ATOM 2282 O O   . LEU A ? 291 ? -5.073  -9.286  -4.956  1.0 22.604 291 A 1 
ATOM 2283 C CB  . LEU A ? 291 ? -7.582  -7.920  -5.520  1.0 22.604 291 A 1 
ATOM 2284 C CG  . LEU A ? 291 ? -8.670  -6.992  -6.054  1.0 22.604 291 A 1 
ATOM 2285 C CD1 . LEU A ? 291 ? -9.763  -7.800  -6.736  1.0 22.604 291 A 1 
ATOM 2286 C CD2 . LEU A ? 291 ? -9.244  -6.142  -4.937  1.0 22.604 291 A 1 
ATOM 2287 N N   . ALA A ? 292 ? -4.963  -7.978  -3.156  1.0 24.4   292 A 1 
ATOM 2288 C CA  . ALA A ? 292 ? -4.262  -8.927  -2.307  1.0 24.4   292 A 1 
ATOM 2289 C C   . ALA A ? 292 ? -4.914  -8.843  -0.942  1.0 24.4   292 A 1 
ATOM 2290 O O   . ALA A ? 292 ? -4.363  -8.283  0.004   1.0 24.4   292 A 1 
ATOM 2291 C CB  . ALA A ? 292 ? -2.773  -8.621  -2.250  1.0 24.4   292 A 1 
ATOM 2292 N N   . CYS A ? 293 ? -6.107  -9.385  -0.845  1.0 21.822 293 A 1 
ATOM 2293 C CA  . CYS A ? 293 ? -6.994  -9.085  0.264   1.0 21.822 293 A 1 
ATOM 2294 C C   . CYS A ? 293 ? -6.669  -9.849  1.532   1.0 21.822 293 A 1 
ATOM 2295 O O   . CYS A ? 293 ? -7.239  -9.538  2.586   1.0 21.822 293 A 1 
ATOM 2296 C CB  . CYS A ? 293 ? -8.442  -9.355  -0.144  1.0 21.822 293 A 1 
ATOM 2297 S SG  . CYS A ? 293 ? -8.961  -8.425  -1.596  1.0 21.822 293 A 1 
ATOM 2298 N N   . CYS A ? 294 ? -5.787  -10.800 1.443   1.0 20.231 294 A 1 
ATOM 2299 C CA  . CYS A ? 294 ? -5.378  -11.560 2.604   1.0 20.231 294 A 1 
ATOM 2300 C C   . CYS A ? 294 ? -3.892  -11.836 2.501   1.0 20.231 294 A 1 
ATOM 2301 O O   . CYS A ? 294 ? -3.329  -11.882 1.405   1.0 20.231 294 A 1 
ATOM 2302 C CB  . CYS A ? 294 ? -6.148  -12.880 2.716   1.0 20.231 294 A 1 
ATOM 2303 S SG  . CYS A ? 294 ? -7.919  -12.692 2.997   1.0 20.231 294 A 1 
ATOM 2304 N N   . GLY A ? 295 ? -3.274  -12.001 3.658   1.0 21.568 295 A 1 
ATOM 2305 C CA  . GLY A ? 295 ? -1.966  -12.593 3.658   1.0 21.568 295 A 1 
ATOM 2306 C C   . GLY A ? 295 ? -2.059  -14.034 3.210   1.0 21.568 295 A 1 
ATOM 2307 O O   . GLY A ? 295 ? -3.132  -14.559 2.920   1.0 21.568 295 A 1 
ATOM 2308 N N   . LEU A ? 296 ? -0.928  -14.674 3.139   1.0 20.369 296 A 1 
ATOM 2309 C CA  . LEU A ? 296 ? -0.918  -16.055 2.712   1.0 20.369 296 A 1 
ATOM 2310 C C   . LEU A ? 296 ? -0.093  -16.879 3.674   1.0 20.369 296 A 1 
ATOM 2311 O O   . LEU A ? 296 ? 0.793   -16.373 4.363   1.0 20.369 296 A 1 
ATOM 2312 C CB  . LEU A ? 296 ? -0.390  -16.193 1.276   1.0 20.369 296 A 1 
ATOM 2313 C CG  . LEU A ? 296 ? 1.047   -15.767 0.994   1.0 20.369 296 A 1 
ATOM 2314 C CD1 . LEU A ? 296 ? 2.027   -16.910 1.212   1.0 20.369 296 A 1 
ATOM 2315 C CD2 . LEU A ? 296 ? 1.138   -15.265 -0.446  1.0 20.369 296 A 1 
ATOM 2316 N N   . ALA A ? 297 ? -0.423  -18.119 3.709   1.0 18.272 297 A 1 
ATOM 2317 C CA  . ALA A ? 297 ? 0.332   -19.108 4.439   1.0 18.272 297 A 1 
ATOM 2318 C C   . ALA A ? 297 ? 0.604   -20.269 3.508   1.0 18.272 297 A 1 
ATOM 2319 O O   . ALA A ? 297 ? 0.021   -20.377 2.429   1.0 18.272 297 A 1 
ATOM 2320 C CB  . ALA A ? 297 ? -0.414  -19.578 5.685   1.0 18.272 297 A 1 
ATOM 2321 N N   . GLU A ? 298 ? 1.487   -21.132 3.929   1.0 19.135 298 A 1 
ATOM 2322 C CA  . GLU A ? 298 ? 1.822   -22.274 3.106   1.0 19.135 298 A 1 
ATOM 2323 C C   . GLU A ? 298 ? 0.736   -23.337 3.095   1.0 19.135 298 A 1 
ATOM 2324 O O   . GLU A ? 298 ? 0.821   -24.292 2.320   1.0 19.135 298 A 1 
ATOM 2325 C CB  . GLU A ? 298 ? 3.143   -22.881 3.556   1.0 19.135 298 A 1 
ATOM 2326 C CG  . GLU A ? 298 ? 4.323   -21.938 3.411   1.0 19.135 298 A 1 
ATOM 2327 C CD  . GLU A ? 298 ? 5.645   -22.591 3.765   1.0 19.135 298 A 1 
ATOM 2328 O OE1 . GLU A ? 298 ? 5.653   -23.789 4.098   1.0 19.135 298 A 1 
ATOM 2329 O OE2 . GLU A ? 298 ? 6.676   -21.899 3.704   1.0 19.135 298 A 1 
ATOM 2330 N N   . TYR A ? 299 ? -0.286  -23.165 3.922   1.0 18.21  299 A 1 
ATOM 2331 C CA  . TYR A ? 299 ? -1.351  -24.139 4.034   1.0 18.21  299 A 1 
ATOM 2332 C C   . TYR A ? 299 ? -2.693  -23.435 4.010   1.0 18.21  299 A 1 
ATOM 2333 O O   . TYR A ? 299 ? -2.834  -22.312 4.490   1.0 18.21  299 A 1 
ATOM 2334 C CB  . TYR A ? 299 ? -1.214  -24.964 5.315   1.0 18.21  299 A 1 
ATOM 2335 C CG  . TYR A ? 299 ? 0.175   -25.493 5.542   1.0 18.21  299 A 1 
ATOM 2336 C CD1 . TYR A ? 299 ? 0.646   -26.589 4.833   1.0 18.21  299 A 1 
ATOM 2337 C CD2 . TYR A ? 299 ? 1.027   -24.883 6.458   1.0 18.21  299 A 1 
ATOM 2338 C CE1 . TYR A ? 299 ? 1.928   -27.075 5.032   1.0 18.21  299 A 1 
ATOM 2339 C CE2 . TYR A ? 299 ? 2.311   -25.364 6.662   1.0 18.21  299 A 1 
ATOM 2340 C CZ  . TYR A ? 299 ? 2.757   -26.459 5.948   1.0 18.21  299 A 1 
ATOM 2341 O OH  . TYR A ? 299 ? 4.021   -26.934 6.152   1.0 18.21  299 A 1 
ATOM 2342 N N   . GLU A ? 300 ? -3.658  -24.104 3.443   1.0 21.152 300 A 1 
ATOM 2343 C CA  . GLU A ? 300 ? -5.038  -23.644 3.422   1.0 21.152 300 A 1 
ATOM 2344 C C   . GLU A ? 300 ? -5.143  -22.238 2.850   1.0 21.152 300 A 1 
ATOM 2345 O O   . GLU A ? 300 ? -5.574  -21.293 3.511   1.0 21.152 300 A 1 
ATOM 2346 C CB  . GLU A ? 300 ? -5.665  -23.711 4.808   1.0 21.152 300 A 1 
ATOM 2347 C CG  . GLU A ? 300 ? -5.951  -25.124 5.277   1.0 21.152 300 A 1 
ATOM 2348 C CD  . GLU A ? 300 ? -6.942  -25.162 6.421   1.0 21.152 300 A 1 
ATOM 2349 O OE1 . GLU A ? 300 ? -6.833  -24.309 7.318   1.0 21.152 300 A 1 
ATOM 2350 O OE2 . GLU A ? 300 ? -7.827  -26.037 6.412   1.0 21.152 300 A 1 
ATOM 2351 N N   . LEU A ? 301 ? -4.769  -22.109 1.601   1.0 21.124 301 A 1 
ATOM 2352 C CA  . LEU A ? 301 ? -4.857  -20.836 0.913   1.0 21.124 301 A 1 
ATOM 2353 C C   . LEU A ? 301 ? -6.175  -20.645 0.183   1.0 21.124 301 A 1 
ATOM 2354 O O   . LEU A ? 301 ? -6.531  -19.513 -0.155  1.0 21.124 301 A 1 
ATOM 2355 C CB  . LEU A ? 301 ? -3.697  -20.693 -0.070  1.0 21.124 301 A 1 
ATOM 2356 C CG  . LEU A ? 301 ? -2.309  -20.714 0.568   1.0 21.124 301 A 1 
ATOM 2357 C CD1 . LEU A ? 301 ? -1.234  -20.749 -0.503  1.0 21.124 301 A 1 
ATOM 2358 C CD2 . LEU A ? 301 ? -2.131  -19.503 1.471   1.0 21.124 301 A 1 
ATOM 2359 N N   . THR A ? 302 ? -6.899  -21.703 -0.078  1.0 23.036 302 A 1 
ATOM 2360 C CA  . THR A ? 302 ? -8.175  -21.581 -0.755  1.0 23.036 302 A 1 
ATOM 2361 C C   . THR A ? 302 ? -9.176  -20.905 0.168   1.0 23.036 302 A 1 
ATOM 2362 O O   . THR A ? 302 ? -9.184  -21.123 1.378   1.0 23.036 302 A 1 
ATOM 2363 C CB  . THR A ? 302 ? -8.701  -22.953 -1.190  1.0 23.036 302 A 1 
ATOM 2364 O OG1 . THR A ? 302 ? -8.794  -23.806 -0.036  1.0 23.036 302 A 1 
ATOM 2365 C CG2 . THR A ? 302 ? -7.747  -23.578 -2.195  1.0 23.036 302 A 1 
ATOM 2366 N N   . GLY A ? 303 ? -10.001 -20.072 -0.417  1.0 21.694 303 A 1 
ATOM 2367 C CA  . GLY A ? 303 ? -10.980 -19.328 0.340   1.0 21.694 303 A 1 
ATOM 2368 C C   . GLY A ? 303 ? -10.533 -17.949 0.752   1.0 21.694 303 A 1 
ATOM 2369 O O   . GLY A ? 303 ? -11.360 -17.128 1.155   1.0 21.694 303 A 1 
ATOM 2370 N N   . ALA A ? 304 ? -9.254  -17.687 0.661   1.0 24.122 304 A 1 
ATOM 2371 C CA  . ALA A ? 304 ? -8.739  -16.364 0.958   1.0 24.122 304 A 1 
ATOM 2372 C C   . ALA A ? 304 ? -8.662  -15.561 -0.329  1.0 24.122 304 A 1 
ATOM 2373 O O   . ALA A ? 304 ? -8.119  -16.027 -1.331  1.0 24.122 304 A 1 
ATOM 2374 C CB  . ALA A ? 304 ? -7.367  -16.451 1.617   1.0 24.122 304 A 1 
ATOM 2375 N N   . ASP A ? 305 ? -9.184  -14.357 -0.290  1.0 25.609 305 A 1 
ATOM 2376 C CA  . ASP A ? 305 ? -9.242  -13.512 -1.467  1.0 25.609 305 A 1 
ATOM 2377 C C   . ASP A ? 305 ? -7.881  -12.872 -1.700  1.0 25.609 305 A 1 
ATOM 2378 O O   . ASP A ? 305 ? -7.593  -11.775 -1.221  1.0 25.609 305 A 1 
ATOM 2379 C CB  . ASP A ? 305 ? -10.322 -12.444 -1.308  1.0 25.609 305 A 1 
ATOM 2380 C CG  . ASP A ? 305 ? -11.713 -13.041 -1.194  1.0 25.609 305 A 1 
ATOM 2381 O OD1 . ASP A ? 305 ? -11.955 -14.113 -1.783  1.0 25.609 305 A 1 
ATOM 2382 O OD2 . ASP A ? 305 ? -12.565 -12.424 -0.522  1.0 25.609 305 A 1 
ATOM 2383 N N   . THR A ? 306 ? -7.052  -13.580 -2.442  1.0 25.616 306 A 1 
ATOM 2384 C CA  . THR A ? 306 ? -5.714  -13.113 -2.768  1.0 25.616 306 A 1 
ATOM 2385 C C   . THR A ? 306 ? -5.579  -13.102 -4.282  1.0 25.616 306 A 1 
ATOM 2386 O O   . THR A ? 306 ? -5.576  -14.154 -4.924  1.0 25.616 306 A 1 
ATOM 2387 C CB  . THR A ? 306 ? -4.644  -14.000 -2.133  1.0 25.616 306 A 1 
ATOM 2388 O OG1 . THR A ? 306 ? -4.908  -14.154 -0.733  1.0 25.616 306 A 1 
ATOM 2389 C CG2 . THR A ? 306 ? -3.273  -13.376 -2.308  1.0 25.616 306 A 1 
ATOM 2390 N N   . TYR A ? 307 ? -5.460  -11.915 -4.833  1.0 24.168 307 A 1 
ATOM 2391 C CA  . TYR A ? 307 ? -5.497  -11.724 -6.271  1.0 24.168 307 A 1 
ATOM 2392 C C   . TYR A ? 307 ? -4.480  -10.682 -6.690  1.0 24.168 307 A 1 
ATOM 2393 O O   . TYR A ? 307 ? -4.085  -9.823  -5.907  1.0 24.168 307 A 1 
ATOM 2394 C CB  . TYR A ? 307 ? -6.883  -11.262 -6.738  1.0 24.168 307 A 1 
ATOM 2395 C CG  . TYR A ? 307 ? -8.006  -12.230 -6.485  1.0 24.168 307 A 1 
ATOM 2396 C CD1 . TYR A ? 307 ? -8.695  -12.213 -5.282  1.0 24.168 307 A 1 
ATOM 2397 C CD2 . TYR A ? 307 ? -8.392  -13.147 -7.455  1.0 24.168 307 A 1 
ATOM 2398 C CE1 . TYR A ? 307 ? -9.742  -13.092 -5.050  1.0 24.168 307 A 1 
ATOM 2399 C CE2 . TYR A ? 307 ? -9.440  -14.024 -7.225  1.0 24.168 307 A 1 
ATOM 2400 C CZ  . TYR A ? 307 ? -10.109 -13.996 -6.021  1.0 24.168 307 A 1 
ATOM 2401 O OH  . TYR A ? 307 ? -11.147 -14.857 -5.788  1.0 24.168 307 A 1 
ATOM 2402 N N   . TYR A ? 308 ? -4.090  -10.777 -7.945  1.0 22.534 308 A 1 
ATOM 2403 C CA  . TYR A ? 308 ? -3.457  -9.686  -8.651  1.0 22.534 308 A 1 
ATOM 2404 C C   . TYR A ? 308 ? -4.431  -9.193  -9.708  1.0 22.534 308 A 1 
ATOM 2405 O O   . TYR A ? 308 ? -5.012  -9.990  -10.442 1.0 22.534 308 A 1 
ATOM 2406 C CB  . TYR A ? 308 ? -2.157  -10.118 -9.327  1.0 22.534 308 A 1 
ATOM 2407 C CG  . TYR A ? 308 ? -1.048  -10.508 -8.387  1.0 22.534 308 A 1 
ATOM 2408 C CD1 . TYR A ? 308 ? -0.529  -9.608  -7.475  1.0 22.534 308 A 1 
ATOM 2409 C CD2 . TYR A ? 308 ? -0.499  -11.784 -8.443  1.0 22.534 308 A 1 
ATOM 2410 C CE1 . TYR A ? 308 ? 0.506   -9.965  -6.626  1.0 22.534 308 A 1 
ATOM 2411 C CE2 . TYR A ? 308 ? 0.536   -12.147 -7.600  1.0 22.534 308 A 1 
ATOM 2412 C CZ  . TYR A ? 308 ? 1.035   -11.236 -6.694  1.0 22.534 308 A 1 
ATOM 2413 O OH  . TYR A ? 308 ? 2.062   -11.596 -5.861  1.0 22.534 308 A 1 
ATOM 2414 N N   . GLY A ? 309 ? -4.603  -7.900  -9.780  1.0 22.584 309 A 1 
ATOM 2415 C CA  . GLY A ? 309 ? -5.476  -7.350  -10.791 1.0 22.584 309 A 1 
ATOM 2416 C C   . GLY A ? 309 ? -6.136  -6.079  -10.326 1.0 22.584 309 A 1 
ATOM 2417 O O   . GLY A ? 309 ? -6.208  -5.796  -9.127  1.0 22.584 309 A 1 
ATOM 2418 N N   . LEU A ? 310 ? -6.612  -5.323  -11.301 1.0 22.092 310 A 1 
ATOM 2419 C CA  . LEU A ? 310 ? -7.200  -4.028  -11.040 1.0 22.092 310 A 1 
ATOM 2420 C C   . LEU A ? 310 ? -8.681  -3.969  -11.365 1.0 22.092 310 A 1 
ATOM 2421 O O   . LEU A ? 310 ? -9.420  -3.216  -10.726 1.0 22.092 310 A 1 
ATOM 2422 C CB  . LEU A ? 310 ? -6.473  -2.940  -11.829 1.0 22.092 310 A 1 
ATOM 2423 C CG  . LEU A ? 310 ? -4.970  -2.824  -11.605 1.0 22.092 310 A 1 
ATOM 2424 C CD1 . LEU A ? 310 ? -4.402  -1.681  -12.429 1.0 22.092 310 A 1 
ATOM 2425 C CD2 . LEU A ? 310 ? -4.663  -2.641  -10.131 1.0 22.092 310 A 1 
ATOM 2426 N N   . THR A ? 311 ? -9.097  -4.735  -12.344 1.0 22.214 311 A 1 
ATOM 2427 C CA  . THR A ? 311 ? -10.476 -4.718  -12.801 1.0 22.214 311 A 1 
ATOM 2428 C C   . THR A ? 311 ? -10.966 -6.148  -12.911 1.0 22.214 311 A 1 
ATOM 2429 O O   . THR A ? 311 ? -10.166 -7.090  -12.883 1.0 22.214 311 A 1 
ATOM 2430 C CB  . THR A ? 311 ? -10.613 -4.016  -14.158 1.0 22.214 311 A 1 
ATOM 2431 O OG1 . THR A ? 311 ? -9.937  -4.793  -15.152 1.0 22.214 311 A 1 
ATOM 2432 C CG2 . THR A ? 311 ? -10.016 -2.623  -14.112 1.0 22.214 311 A 1 
ATOM 2433 N N   . PRO A ? 312 ? -12.269 -6.319  -13.028 1.0 23.883 312 A 1 
ATOM 2434 C CA  . PRO A ? 312 ? -12.765 -7.687  -13.185 1.0 23.883 312 A 1 
ATOM 2435 C C   . PRO A ? 312 ? -12.166 -8.409  -14.379 1.0 23.883 312 A 1 
ATOM 2436 O O   . PRO A ? 312 ? -11.973 -9.627  -14.331 1.0 23.883 312 A 1 
ATOM 2437 C CB  . PRO A ? 312 ? -14.276 -7.494  -13.349 1.0 23.883 312 A 1 
ATOM 2438 C CG  . PRO A ? 312 ? -14.565 -6.228  -12.625 1.0 23.883 312 A 1 
ATOM 2439 C CD  . PRO A ? 312 ? -13.368 -5.354  -12.858 1.0 23.883 312 A 1 
ATOM 2440 N N   . ARG A ? 313 ? -11.861 -7.681  -15.452 1.0 25.493 313 A 1 
ATOM 2441 C CA  . ARG A ? 313 ? -11.258 -8.310  -16.612 1.0 25.493 313 A 1 
ATOM 2442 C C   . ARG A ? 313 ? -9.800  -8.654  -16.391 1.0 25.493 313 A 1 
ATOM 2443 O O   . ARG A ? 313 ? -9.294  -9.617  -16.984 1.0 25.493 313 A 1 
ATOM 2444 C CB  . ARG A ? 313 ? -11.388 -7.392  -17.824 1.0 25.493 313 A 1 
ATOM 2445 C CG  . ARG A ? 313 ? -12.793 -7.254  -18.361 1.0 25.493 313 A 1 
ATOM 2446 C CD  . ARG A ? 313 ? -13.067 -5.837  -18.846 1.0 25.493 313 A 1 
ATOM 2447 N NE  . ARG A ? 313 ? -13.872 -5.101  -17.867 1.0 25.493 313 A 1 
ATOM 2448 C CZ  . ARG A ? 313 ? -13.497 -4.006  -17.246 1.0 25.493 313 A 1 
ATOM 2449 N NH1 . ARG A ? 313 ? -12.304 -3.470  -17.490 1.0 25.493 313 A 1 
ATOM 2450 N NH2 . ARG A ? 313 ? -14.309 -3.419  -16.375 1.0 25.493 313 A 1 
ATOM 2451 N N   . ASP A ? 314 ? -9.113  -7.899  -15.567 1.0 24.344 314 A 1 
ATOM 2452 C CA  . ASP A ? 314 ? -7.681  -8.051  -15.369 1.0 24.344 314 A 1 
ATOM 2453 C C   . ASP A ? 314 ? -7.321  -8.771  -14.079 1.0 24.344 314 A 1 
ATOM 2454 O O   . ASP A ? 314 ? -6.158  -9.149  -13.900 1.0 24.344 314 A 1 
ATOM 2455 C CB  . ASP A ? 314 ? -6.999  -6.679  -15.388 1.0 24.344 314 A 1 
ATOM 2456 C CG  . ASP A ? 314 ? -7.192  -5.960  -16.708 1.0 24.344 314 A 1 
ATOM 2457 O OD1 . ASP A ? 314 ? -7.184  -6.626  -17.759 1.0 24.344 314 A 1 
ATOM 2458 O OD2 . ASP A ? 314 ? -7.336  -4.720  -16.683 1.0 24.344 314 A 1 
ATOM 2459 N N   . THR A ? 315 ? -8.256  -8.969  -13.194 1.0 25.501 315 A 1 
ATOM 2460 C CA  . THR A ? 315 ? -7.969  -9.612  -11.921 1.0 25.501 315 A 1 
ATOM 2461 C C   . THR A ? 315 ? -7.678  -11.086 -12.139 1.0 25.501 315 A 1 
ATOM 2462 O O   . THR A ? 315 ? -8.333  -11.757 -12.936 1.0 25.501 315 A 1 
ATOM 2463 C CB  . THR A ? 315 ? -9.141  -9.444  -10.956 1.0 25.501 315 A 1 
ATOM 2464 O OG1 . THR A ? 315 ? -9.367  -8.048  -10.735 1.0 25.501 315 A 1 
ATOM 2465 C CG2 . THR A ? 315 ? -8.845  -10.117 -9.629  1.0 25.501 315 A 1 
ATOM 2466 N N   . ARG A ? 316 ? -6.701  -11.583 -11.413 1.0 27.391 316 A 1 
ATOM 2467 C CA  . ARG A ? 316 ? -6.330  -12.987 -11.474 1.0 27.391 316 A 1 
ATOM 2468 C C   . ARG A ? 316 ? -5.927  -13.441 -10.086 1.0 27.391 316 A 1 
ATOM 2469 O O   . ARG A ? 316 ? -5.234  -12.728 -9.363  1.0 27.391 316 A 1 
ATOM 2470 C CB  . ARG A ? 316 ? -5.189  -13.226 -12.469 1.0 27.391 316 A 1 
ATOM 2471 C CG  . ARG A ? 316 ? -3.906  -12.495 -12.121 1.0 27.391 316 A 1 
ATOM 2472 C CD  . ARG A ? 316 ? -2.930  -12.513 -13.279 1.0 27.391 316 A 1 
ATOM 2473 N NE  . ARG A ? 316 ? -1.714  -11.757 -12.983 1.0 27.391 316 A 1 
ATOM 2474 C CZ  . ARG A ? 316 ? -0.914  -11.229 -13.903 1.0 27.391 316 A 1 
ATOM 2475 N NH1 . ARG A ? 316 ? -1.189  -11.371 -15.193 1.0 27.391 316 A 1 
ATOM 2476 N NH2 . ARG A ? 316 ? 0.164   -10.556 -13.534 1.0 27.391 316 A 1 
ATOM 2477 N N   . ARG A ? 317 ? -6.343  -14.603 -9.742  1.0 28.034 317 A 1 
ATOM 2478 C CA  . ARG A ? 317 ? -6.018  -15.169 -8.448  1.0 28.034 317 A 1 
ATOM 2479 C C   . ARG A ? 317 ? -4.569  -15.631 -8.441  1.0 28.034 317 A 1 
ATOM 2480 O O   . ARG A ? 317 ? -4.058  -16.160 -9.429  1.0 28.034 317 A 1 
ATOM 2481 C CB  . ARG A ? 317 ? -6.952  -16.328 -8.118  1.0 28.034 317 A 1 
ATOM 2482 C CG  . ARG A ? 317 ? -6.674  -16.998 -6.782  1.0 28.034 317 A 1 
ATOM 2483 C CD  . ARG A ? 317 ? -7.826  -17.891 -6.357  1.0 28.034 317 A 1 
ATOM 2484 N NE  . ARG A ? 317 ? -8.639  -17.276 -5.311  1.0 28.034 317 A 1 
ATOM 2485 C CZ  . ARG A ? 317 ? -9.936  -17.467 -5.138  1.0 28.034 317 A 1 
ATOM 2486 N NH1 . ARG A ? 317 ? -10.617 -18.238 -5.972  1.0 28.034 317 A 1 
ATOM 2487 N NH2 . ARG A ? 317 ? -10.559 -16.883 -4.129  1.0 28.034 317 A 1 
ATOM 2488 N N   . ILE A ? 318 ? -3.929  -15.430 -7.313  1.0 27.53  318 A 1 
ATOM 2489 C CA  . ILE A ? 318 ? -2.577  -15.925 -7.147  1.0 27.53  318 A 1 
ATOM 2490 C C   . ILE A ? 318 ? -2.647  -17.440 -7.028  1.0 27.53  318 A 1 
ATOM 2491 O O   . ILE A ? 318 ? -3.379  -17.963 -6.182  1.0 27.53  318 A 1 
ATOM 2492 C CB  . ILE A ? 318 ? -1.903  -15.308 -5.919  1.0 27.53  318 A 1 
ATOM 2493 C CG1 . ILE A ? 318 ? -1.856  -13.786 -6.069  1.0 27.53  318 A 1 
ATOM 2494 C CG2 . ILE A ? 318 ? -0.503  -15.869 -5.742  1.0 27.53  318 A 1 
ATOM 2495 C CD1 . ILE A ? 318 ? -1.314  -13.075 -4.842  1.0 27.53  318 A 1 
ATOM 2496 N N   . PRO A ? 319 ? -1.909  -18.149 -7.854  1.0 29.065 319 A 1 
ATOM 2497 C CA  . PRO A ? 319 ? -2.033  -19.603 -7.836  1.0 29.065 319 A 1 
ATOM 2498 C C   . PRO A ? 319 ? -1.636  -20.184 -6.486  1.0 29.065 319 A 1 
ATOM 2499 O O   . PRO A ? 319 ? -0.601  -19.835 -5.919  1.0 29.065 319 A 1 
ATOM 2500 C CB  . PRO A ? 319 ? -1.081  -20.057 -8.943  1.0 29.065 319 A 1 
ATOM 2501 C CG  . PRO A ? 319 ? -0.940  -18.875 -9.835  1.0 29.065 319 A 1 
ATOM 2502 C CD  . PRO A ? 319 ? -1.038  -17.677 -8.939  1.0 29.065 319 A 1 
ATOM 2503 N N   . THR A ? 320 ? -2.475  -21.081 -5.999  1.0 25.883 320 A 1 
ATOM 2504 C CA  . THR A ? 320 ? -2.209  -21.693 -4.710  1.0 25.883 320 A 1 
ATOM 2505 C C   . THR A ? 320 ? -1.028  -22.649 -4.764  1.0 25.883 320 A 1 
ATOM 2506 O O   . THR A ? 320 ? -0.350  -22.846 -3.752  1.0 25.883 320 A 1 
ATOM 2507 C CB  . THR A ? 320 ? -3.448  -22.427 -4.201  1.0 25.883 320 A 1 
ATOM 2508 O OG1 . THR A ? 320 ? -3.881  -23.370 -5.184  1.0 25.883 320 A 1 
ATOM 2509 C CG2 . THR A ? 320 ? -4.565  -21.437 -3.926  1.0 25.883 320 A 1 
ATOM 2510 N N   . ASP A ? 321 ? -0.766  -23.241 -5.904  1.0 27.828 321 A 1 
ATOM 2511 C CA  . ASP A ? 321 ? 0.387   -24.113 -6.018  1.0 27.828 321 A 1 
ATOM 2512 C C   . ASP A ? 321 ? 1.692   -23.345 -5.893  1.0 27.828 321 A 1 
ATOM 2513 O O   . ASP A ? 321 ? 2.726   -23.930 -5.561  1.0 27.828 321 A 1 
ATOM 2514 C CB  . ASP A ? 321 ? 0.353   -24.884 -7.340  1.0 27.828 321 A 1 
ATOM 2515 C CG  . ASP A ? 321 ? 0.284   -23.964 -8.547  1.0 27.828 321 A 1 
ATOM 2516 O OD1 . ASP A ? 321 ? -0.056  -22.776 -8.386  1.0 27.828 321 A 1 
ATOM 2517 O OD2 . ASP A ? 321 ? 0.570   -24.442 -9.664  1.0 27.828 321 A 1 
ATOM 2518 N N   . VAL A ? 322 ? 1.660   -22.057 -6.161  1.0 25.026 322 A 1 
ATOM 2519 C CA  . VAL A ? 322 ? 2.809   -21.205 -5.932  1.0 25.026 322 A 1 
ATOM 2520 C C   . VAL A ? 322 ? 2.818   -20.697 -4.496  1.0 25.026 322 A 1 
ATOM 2521 O O   . VAL A ? 322 ? 3.859   -20.687 -3.834  1.0 25.026 322 A 1 
ATOM 2522 C CB  . VAL A ? 322 ? 2.822   -20.034 -6.928  1.0 25.026 322 A 1 
ATOM 2523 C CG1 . VAL A ? 322 ? 3.963   -19.085 -6.628  1.0 25.026 322 A 1 
ATOM 2524 C CG2 . VAL A ? 322 ? 2.931   -20.566 -8.349  1.0 25.026 322 A 1 
ATOM 2525 N N   . LEU A ? 323 ? 1.670   -20.281 -4.006  1.0 23.425 323 A 1 
ATOM 2526 C CA  . LEU A ? 323 ? 1.612   -19.682 -2.686  1.0 23.425 323 A 1 
ATOM 2527 C C   . LEU A ? 323 ? 1.791   -20.695 -1.570  1.0 23.425 323 A 1 
ATOM 2528 O O   . LEU A ? 323 ? 2.177   -20.322 -0.460  1.0 23.425 323 A 1 
ATOM 2529 C CB  . LEU A ? 323 ? 0.291   -18.934 -2.498  1.0 23.425 323 A 1 
ATOM 2530 C CG  . LEU A ? 323 ? 0.062   -17.757 -3.439  1.0 23.425 323 A 1 
ATOM 2531 C CD1 . LEU A ? 323 ? -1.177  -16.976 -3.030  1.0 23.425 323 A 1 
ATOM 2532 C CD2 . LEU A ? 323 ? 1.278   -16.846 -3.482  1.0 23.425 323 A 1 
ATOM 2533 N N   . THR A ? 324 ? 1.512   -21.951 -1.828  1.0 23.392 324 A 1 
ATOM 2534 C CA  . THR A ? 324 ? 1.769   -22.967 -0.816  1.0 23.392 324 A 1 
ATOM 2535 C C   . THR A ? 324 ? 3.252   -23.084 -0.513  1.0 23.392 324 A 1 
ATOM 2536 O O   . THR A ? 324 ? 3.626   -23.547 0.567   1.0 23.392 324 A 1 
ATOM 2537 C CB  . THR A ? 324 ? 1.224   -24.324 -1.255  1.0 23.392 324 A 1 
ATOM 2538 O OG1 . THR A ? 324 ? 1.681   -24.614 -2.579  1.0 23.392 324 A 1 
ATOM 2539 C CG2 . THR A ? 324 ? -0.298  -24.319 -1.226  1.0 23.392 324 A 1 
ATOM 2540 N N   . GLN A ? 325 ? 4.088   -22.687 -1.456  1.0 22.045 325 A 1 
ATOM 2541 C CA  . GLN A ? 325 ? 5.523   -22.642 -1.241  1.0 22.045 325 A 1 
ATOM 2542 C C   . GLN A ? 325 ? 6.035   -21.210 -1.292  1.0 22.045 325 A 1 
ATOM 2543 O O   . GLN A ? 325 ? 7.214   -20.977 -1.560  1.0 22.045 325 A 1 
ATOM 2544 C CB  . GLN A ? 325 ? 6.238   -23.504 -2.275  1.0 22.045 325 A 1 
ATOM 2545 C CG  . GLN A ? 325 ? 5.810   -24.967 -2.229  1.0 22.045 325 A 1 
ATOM 2546 C CD  . GLN A ? 325 ? 6.166   -25.621 -0.910  1.0 22.045 325 A 1 
ATOM 2547 O OE1 . GLN A ? 325 ? 7.272   -25.444 -0.401  1.0 22.045 325 A 1 
ATOM 2548 N NE2 . GLN A ? 325 ? 5.235   -26.382 -0.350  1.0 22.045 325 A 1 
ATOM 2549 N N   . GLY A ? 326 ? 5.166   -20.260 -1.030  1.0 19.584 326 A 1 
ATOM 2550 C CA  . GLY A ? 326 ? 5.526   -18.858 -1.009  1.0 19.584 326 A 1 
ATOM 2551 C C   . GLY A ? 326 ? 4.909   -18.166 0.182   1.0 19.584 326 A 1 
ATOM 2552 O O   . GLY A ? 326 ? 4.199   -18.768 0.993   1.0 19.584 326 A 1 
ATOM 2553 N N   . TRP A ? 327 ? 5.192   -16.900 0.285   1.0 19.326 327 A 1 
ATOM 2554 C CA  . TRP A ? 327 ? 4.701   -16.096 1.393   1.0 19.326 327 A 1 
ATOM 2555 C C   . TRP A ? 327 ? 4.503   -14.679 0.887   1.0 19.326 327 A 1 
ATOM 2556 O O   . TRP A ? 327 ? 5.425   -14.073 0.345   1.0 19.326 327 A 1 
ATOM 2557 C CB  . TRP A ? 327 ? 5.683   -16.130 2.559   1.0 19.326 327 A 1 
ATOM 2558 C CG  . TRP A ? 327 ? 5.134   -15.643 3.858   1.0 19.326 327 A 1 
ATOM 2559 C CD1 . TRP A ? 327 ? 5.255   -14.394 4.390   1.0 19.326 327 A 1 
ATOM 2560 C CD2 . TRP A ? 327 ? 4.374   -16.406 4.805   1.0 19.326 327 A 1 
ATOM 2561 N NE1 . TRP A ? 327 ? 4.620   -14.332 5.607   1.0 19.326 327 A 1 
ATOM 2562 C CE2 . TRP A ? 327 ? 4.072   -15.554 5.890   1.0 19.326 327 A 1 
ATOM 2563 C CE3 . TRP A ? 327 ? 3.926   -17.733 4.835   1.0 19.326 327 A 1 
ATOM 2564 C CZ2 . TRP A ? 327 ? 3.342   -15.989 6.991   1.0 19.326 327 A 1 
ATOM 2565 C CZ3 . TRP A ? 327 ? 3.201   -18.163 5.935   1.0 19.326 327 A 1 
ATOM 2566 C CH2 . TRP A ? 327 ? 2.913   -17.301 6.994   1.0 19.326 327 A 1 
ATOM 2567 N N   . PHE A ? 328 ? 3.308   -14.189 1.061   1.0 21.836 328 A 1 
ATOM 2568 C CA  . PHE A ? 328 ? 2.966   -12.873 0.544   1.0 21.836 328 A 1 
ATOM 2569 C C   . PHE A ? 328 ? 1.997   -12.200 1.493   1.0 21.836 328 A 1 
ATOM 2570 O O   . PHE A ? 328 ? 1.131   -12.845 2.085   1.0 21.836 328 A 1 
ATOM 2571 C CB  . PHE A ? 328 ? 2.353   -12.982 -0.853  1.0 21.836 328 A 1 
ATOM 2572 C CG  . PHE A ? 328 ? 2.001   -11.654 -1.467  1.0 21.836 328 A 1 
ATOM 2573 C CD1 . PHE A ? 328 ? 2.960   -10.919 -2.150  1.0 21.836 328 A 1 
ATOM 2574 C CD2 . PHE A ? 328 ? 0.715   -11.149 -1.357  1.0 21.836 328 A 1 
ATOM 2575 C CE1 . PHE A ? 328 ? 2.639   -9.698  -2.718  1.0 21.836 328 A 1 
ATOM 2576 C CE2 . PHE A ? 328 ? 0.390   -9.926  -1.921  1.0 21.836 328 A 1 
ATOM 2577 C CZ  . PHE A ? 328 ? 1.353   -9.203  -2.604  1.0 21.836 328 A 1 
ATOM 2578 N N   . THR A ? 329 ? 2.142   -10.911 1.620   1.0 22.438 329 A 1 
ATOM 2579 C CA  . THR A ? 329 ? 1.203   -10.108 2.371   1.0 22.438 329 A 1 
ATOM 2580 C C   . THR A ? 329 ? 1.176   -8.715  1.768   1.0 22.438 329 A 1 
ATOM 2581 O O   . THR A ? 329 ? 2.145   -8.269  1.147   1.0 22.438 329 A 1 
ATOM 2582 C CB  . THR A ? 329 ? 1.541   -10.037 3.866   1.0 22.438 329 A 1 
ATOM 2583 O OG1 . THR A ? 329 ? 0.456   -9.420  4.570   1.0 22.438 329 A 1 
ATOM 2584 C CG2 . THR A ? 329 ? 2.816   -9.255  4.098   1.0 22.438 329 A 1 
ATOM 2585 N N   . GLY A ? 330 ? 0.075   -8.057  1.952   1.0 23.109 330 A 1 
ATOM 2586 C CA  . GLY A ? 330 ? -0.063  -6.700  1.480   1.0 23.109 330 A 1 
ATOM 2587 C C   . GLY A ? 330 ? -1.334  -6.497  0.692   1.0 23.109 330 A 1 
ATOM 2588 O O   . GLY A ? 330 ? -1.645  -7.263  -0.218  1.0 23.109 330 A 1 
ATOM 2589 N N   . LEU A ? 331 ? -2.053  -5.455  1.040   1.0 22.539 331 A 1 
ATOM 2590 C CA  . LEU A ? 331 ? -3.254  -5.060  0.335   1.0 22.539 331 A 1 
ATOM 2591 C C   . LEU A ? 331 ? -2.955  -3.854  -0.531  1.0 22.539 331 A 1 
ATOM 2592 O O   . LEU A ? 331 ? -2.276  -2.917  -0.106  1.0 22.539 331 A 1 
ATOM 2593 C CB  . LEU A ? 331 ? -4.382  -4.720  1.307   1.0 22.539 331 A 1 
ATOM 2594 C CG  . LEU A ? 331 ? -5.169  -5.878  1.922   1.0 22.539 331 A 1 
ATOM 2595 C CD1 . LEU A ? 331 ? -6.091  -5.356  3.013   1.0 22.539 331 A 1 
ATOM 2596 C CD2 . LEU A ? 331 ? -5.971  -6.601  0.851   1.0 22.539 331 A 1 
ATOM 2597 N N   . VAL A ? 332 ? -3.475  -3.894  -1.733  1.0 23.865 332 A 1 
ATOM 2598 C CA  . VAL A ? 332 ? -3.472  -2.737  -2.604  1.0 23.865 332 A 1 
ATOM 2599 C C   . VAL A ? 332 ? -4.928  -2.377  -2.858  1.0 23.865 332 A 1 
ATOM 2600 O O   . VAL A ? 332 ? -5.649  -3.130  -3.515  1.0 23.865 332 A 1 
ATOM 2601 C CB  . VAL A ? 332 ? -2.729  -3.003  -3.920  1.0 23.865 332 A 1 
ATOM 2602 C CG1 . VAL A ? 332 ? -2.742  -1.749  -4.785  1.0 23.865 332 A 1 
ATOM 2603 C CG2 . VAL A ? 332 ? -1.301  -3.445  -3.635  1.0 23.865 332 A 1 
ATOM 2604 N N   . PRO A ? 333 ? -5.372  -1.268  -2.345  1.0 25.471 333 A 1 
ATOM 2605 C CA  . PRO A ? 333 ? -6.797  -0.963  -2.436  1.0 25.471 333 A 1 
ATOM 2606 C C   . PRO A ? 333 ? -7.235  -0.637  -3.856  1.0 25.471 333 A 1 
ATOM 2607 O O   . PRO A ? 333 ? -6.433  -0.250  -4.710  1.0 25.471 333 A 1 
ATOM 2608 C CB  . PRO A ? 333 ? -6.961  0.252   -1.519  1.0 25.471 333 A 1 
ATOM 2609 C CG  . PRO A ? 333 ? -5.747  0.266   -0.657  1.0 25.471 333 A 1 
ATOM 2610 C CD  . PRO A ? 333 ? -4.649  -0.317  -1.491  1.0 25.471 333 A 1 
ATOM 2611 N N   . ILE A ? 334 ? -8.517  -0.801  -4.070  1.0 23.726 334 A 1 
ATOM 2612 C CA  . ILE A ? 334 ? -9.152  -0.303  -5.271  1.0 23.726 334 A 1 
ATOM 2613 C C   . ILE A ? 334 ? -9.442  1.177   -5.061  1.0 23.726 334 A 1 
ATOM 2614 O O   . ILE A ? 334 ? -9.933  1.582   -4.006  1.0 23.726 334 A 1 
ATOM 2615 C CB  . ILE A ? 334 ? -10.443 -1.072  -5.580  1.0 23.726 334 A 1 
ATOM 2616 C CG1 . ILE A ? 334 ? -10.178 -2.579  -5.643  1.0 23.726 334 A 1 
ATOM 2617 C CG2 . ILE A ? 334 ? -11.058 -0.574  -6.878  1.0 23.726 334 A 1 
ATOM 2618 C CD1 . ILE A ? 334 ? -9.197  -2.990  -6.723  1.0 23.726 334 A 1 
ATOM 2619 N N   . THR A ? 335 ? -9.137  1.978   -6.069  1.0 28.878 335 A 1 
ATOM 2620 C CA  . THR A ? 335 ? -9.297  3.415   -5.954  1.0 28.878 335 A 1 
ATOM 2621 C C   . THR A ? 335 ? -10.265 3.917   -7.009  1.0 28.878 335 A 1 
ATOM 2622 O O   . THR A ? 335 ? -10.283 3.439   -8.144  1.0 28.878 335 A 1 
ATOM 2623 C CB  . THR A ? 335 ? -7.958  4.144   -6.086  1.0 28.878 335 A 1 
ATOM 2624 O OG1 . THR A ? 335 ? -7.365  3.828   -7.350  1.0 28.878 335 A 1 
ATOM 2625 C CG2 . THR A ? 335 ? -7.012  3.726   -4.971  1.0 28.878 335 A 1 
ATOM 2626 N N   . VAL A ? 336 ? -11.047 4.890   -6.611  1.0 26.013 336 A 1 
ATOM 2627 C CA  . VAL A ? 336 ? -12.058 5.471   -7.472  1.0 26.013 336 A 1 
ATOM 2628 C C   . VAL A ? 336 ? -11.950 6.988   -7.367  1.0 26.013 336 A 1 
ATOM 2629 O O   . VAL A ? 336 ? -12.431 7.577   -6.395  1.0 26.013 336 A 1 
ATOM 2630 C CB  . VAL A ? 336 ? -13.471 5.002   -7.089  1.0 26.013 336 A 1 
ATOM 2631 C CG1 . VAL A ? 336 ? -14.499 5.617   -8.028  1.0 26.013 336 A 1 
ATOM 2632 C CG2 . VAL A ? 336 ? -13.552 3.484   -7.124  1.0 26.013 336 A 1 
ATOM 2633 N N   . PRO A ? 337 ? -11.314 7.618   -8.314  1.0 27.881 337 A 1 
ATOM 2634 C CA  . PRO A ? 337 ? -11.315 9.076   -8.325  1.0 27.881 337 A 1 
ATOM 2635 C C   . PRO A ? 337 ? -12.710 9.606   -8.617  1.0 27.881 337 A 1 
ATOM 2636 O O   . PRO A ? 337 ? -13.391 9.131   -9.526  1.0 27.881 337 A 1 
ATOM 2637 C CB  . PRO A ? 337 ? -10.334 9.435   -9.441  1.0 27.881 337 A 1 
ATOM 2638 C CG  . PRO A ? 337 ? -9.546  8.192   -9.679  1.0 27.881 337 A 1 
ATOM 2639 C CD  . PRO A ? 337 ? -10.457 7.056   -9.362  1.0 27.881 337 A 1 
ATOM 2640 N N   . ILE A ? 338 ? -13.110 10.576  -7.844  1.0 26.859 338 A 1 
ATOM 2641 C CA  . ILE A ? 338 ? -14.427 11.169  -7.987  1.0 26.859 338 A 1 
ATOM 2642 C C   . ILE A ? 338 ? -14.326 12.686  -8.058  1.0 26.859 338 A 1 
ATOM 2643 O O   . ILE A ? 338 ? -15.215 13.402  -7.586  1.0 26.859 338 A 1 
ATOM 2644 C CB  . ILE A ? 338 ? -15.364 10.730  -6.847  1.0 26.859 338 A 1 
ATOM 2645 C CG1 . ILE A ? 338 ? -14.736 11.040  -5.492  1.0 26.859 338 A 1 
ATOM 2646 C CG2 . ILE A ? 338 ? -15.693 9.249   -6.969  1.0 26.859 338 A 1 
ATOM 2647 C CD1 . ILE A ? 338 ? -15.678 10.810  -4.321  1.0 26.859 338 A 1 
ATOM 2648 N N   . ALA A ? 339 ? -13.269 13.177  -8.620  1.0 28.997 339 A 1 
ATOM 2649 C CA  . ALA A ? 339 ? -13.144 14.602  -8.822  1.0 28.997 339 A 1 
ATOM 2650 C C   . ALA A ? 339 ? -14.286 15.086  -9.704  1.0 28.997 339 A 1 
ATOM 2651 O O   . ALA A ? 339 ? -14.546 14.529  -10.769 1.0 28.997 339 A 1 
ATOM 2652 C CB  . ALA A ? 339 ? -11.796 14.940  -9.451  1.0 28.997 339 A 1 
ATOM 2653 N N   . GLY A ? 340 ? -14.947 16.115  -9.250  1.0 31.37  340 A 1 
ATOM 2654 C CA  . GLY A ? 340 ? -16.108 16.609  -9.951  1.0 31.37  340 A 1 
ATOM 2655 C C   . GLY A ? 340 ? -17.361 15.806  -9.720  1.0 31.37  340 A 1 
ATOM 2656 O O   . GLY A ? 340 ? -18.360 16.018  -10.410 1.0 31.37  340 A 1 
ATOM 2657 N N   . SER A ? 341 ? -17.326 14.897  -8.789  1.0 32.125 341 A 1 
ATOM 2658 C CA  . SER A ? 341 ? -18.461 14.044  -8.494  1.0 32.125 341 A 1 
ATOM 2659 C C   . SER A ? 341 ? -18.661 13.999  -6.991  1.0 32.125 341 A 1 
ATOM 2660 O O   . SER A ? 341 ? -17.886 14.571  -6.222  1.0 32.125 341 A 1 
ATOM 2661 C CB  . SER A ? 341 ? -18.243 12.641  -9.065  1.0 32.125 341 A 1 
ATOM 2662 O OG  . SER A ? 341 ? -19.409 11.851  -8.977  1.0 32.125 341 A 1 
ATOM 2663 N N   . SER A ? 342 ? -19.696 13.310  -6.588  1.0 35.146 342 A 1 
ATOM 2664 C CA  . SER A ? 342 ? -20.065 13.242  -5.188  1.0 35.146 342 A 1 
ATOM 2665 C C   . SER A ? 342 ? -19.469 11.993  -4.561  1.0 35.146 342 A 1 
ATOM 2666 O O   . SER A ? 342 ? -19.753 10.875  -4.992  1.0 35.146 342 A 1 
ATOM 2667 C CB  . SER A ? 342 ? -21.577 13.243  -5.015  1.0 35.146 342 A 1 
ATOM 2668 O OG  . SER A ? 342 ? -21.929 12.971  -3.671  1.0 35.146 342 A 1 
ATOM 2669 N N   . PHE A ? 343 ? -18.661 12.189  -3.529  1.0 30.419 343 A 1 
ATOM 2670 C CA  . PHE A ? 343 ? -18.128 11.049  -2.801  1.0 30.419 343 A 1 
ATOM 2671 C C   . PHE A ? 343 ? -19.232 10.290  -2.090  1.0 30.419 343 A 1 
ATOM 2672 O O   . PHE A ? 343 ? -19.244 9.058   -2.094  1.0 30.419 343 A 1 
ATOM 2673 C CB  . PHE A ? 343 ? -17.068 11.502  -1.799  1.0 30.419 343 A 1 
ATOM 2674 C CG  . PHE A ? 343 ? -16.637 10.412  -0.861  1.0 30.419 343 A 1 
ATOM 2675 C CD1 . PHE A ? 343 ? -15.715 9.464   -1.267  1.0 30.419 343 A 1 
ATOM 2676 C CD2 . PHE A ? 343 ? -17.160 10.334  0.424   1.0 30.419 343 A 1 
ATOM 2677 C CE1 . PHE A ? 343 ? -15.313 8.453   -0.406  1.0 30.419 343 A 1 
ATOM 2678 C CE2 . PHE A ? 343 ? -16.763 9.323   1.290   1.0 30.419 343 A 1 
ATOM 2679 C CZ  . PHE A ? 343 ? -15.837 8.386   0.873   1.0 30.419 343 A 1 
ATOM 2680 N N   . GLY A ? 344 ? -20.142 11.010  -1.483  1.0 36.756 344 A 1 
ATOM 2681 C CA  . GLY A ? 344 ? -21.204 10.333  -0.768  1.0 36.756 344 A 1 
ATOM 2682 C C   . GLY A ? 344 ? -22.048 9.461   -1.670  1.0 36.756 344 A 1 
ATOM 2683 O O   . GLY A ? 344 ? -22.385 8.329   -1.319  1.0 36.756 344 A 1 
ATOM 2684 N N   . ASP A ? 345 ? -22.382 9.965   -2.850  1.0 41.7   345 A 1 
ATOM 2685 C CA  . ASP A ? 345 ? -23.171 9.173   -3.774  1.0 41.7   345 A 1 
ATOM 2686 C C   . ASP A ? 345 ? -22.395 7.950   -4.244  1.0 41.7   345 A 1 
ATOM 2687 O O   . ASP A ? 345 ? -22.954 6.857   -4.361  1.0 41.7   345 A 1 
ATOM 2688 C CB  . ASP A ? 345 ? -23.595 10.022  -4.968  1.0 41.7   345 A 1 
ATOM 2689 C CG  . ASP A ? 345 ? -24.600 11.090  -4.583  1.0 41.7   345 A 1 
ATOM 2690 O OD1 . ASP A ? 345 ? -25.131 11.042  -3.456  1.0 41.7   345 A 1 
ATOM 2691 O OD2 . ASP A ? 345 ? -24.862 11.981  -5.422  1.0 41.7   345 A 1 
ATOM 2692 N N   . ALA A ? 346 ? -21.113 8.123   -4.530  1.0 35.597 346 A 1 
ATOM 2693 C CA  . ALA A ? 346 ? -20.324 6.987   -4.969  1.0 35.597 346 A 1 
ATOM 2694 C C   . ALA A ? 346 ? -20.193 5.952   -3.860  1.0 35.597 346 A 1 
ATOM 2695 O O   . ALA A ? 346 ? -20.286 4.749   -4.113  1.0 35.597 346 A 1 
ATOM 2696 C CB  . ALA A ? 346 ? -18.948 7.453   -5.434  1.0 35.597 346 A 1 
ATOM 2697 N N   . ALA A ? 347 ? -19.980 6.394   -2.642  1.0 36.921 347 A 1 
ATOM 2698 C CA  . ALA A ? 347 ? -19.842 5.456   -1.540  1.0 36.921 347 A 1 
ATOM 2699 C C   . ALA A ? 347 ? -21.143 4.710   -1.293  1.0 36.921 347 A 1 
ATOM 2700 O O   . ALA A ? 347 ? -21.133 3.496   -1.078  1.0 36.921 347 A 1 
ATOM 2701 C CB  . ALA A ? 347 ? -19.392 6.189   -0.281  1.0 36.921 347 A 1 
ATOM 2702 N N   . ARG A ? 348 ? -22.252 5.415   -1.312  1.0 42.964 348 A 1 
ATOM 2703 C CA  . ARG A ? 348 ? -23.522 4.747   -1.079  1.0 42.964 348 A 1 
ATOM 2704 C C   . ARG A ? 348 ? -23.838 3.769   -2.200  1.0 42.964 348 A 1 
ATOM 2705 O O   . ARG A ? 348 ? -24.337 2.669   -1.952  1.0 42.964 348 A 1 
ATOM 2706 C CB  . ARG A ? 348 ? -24.642 5.774   -0.936  1.0 42.964 348 A 1 
ATOM 2707 C CG  . ARG A ? 348 ? -24.542 6.628   0.315   1.0 42.964 348 A 1 
ATOM 2708 C CD  . ARG A ? 348 ? -25.731 7.564   0.420   1.0 42.964 348 A 1 
ATOM 2709 N NE  . ARG A ? 348 ? -25.616 8.453   1.570   1.0 42.964 348 A 1 
ATOM 2710 C CZ  . ARG A ? 348 ? -25.108 9.669   1.522   1.0 42.964 348 A 1 
ATOM 2711 N NH1 . ARG A ? 348 ? -24.647 10.159  0.382   1.0 42.964 348 A 1 
ATOM 2712 N NH2 . ARG A ? 348 ? -25.056 10.398  2.629   1.0 42.964 348 A 1 
ATOM 2713 N N   . ALA A ? 349 ? -23.557 4.154   -3.443  1.0 39.291 349 A 1 
ATOM 2714 C CA  . ALA A ? 349 ? -23.808 3.240   -4.542  1.0 39.291 349 A 1 
ATOM 2715 C C   . ALA A ? 349 ? -22.964 1.983   -4.408  1.0 39.291 349 A 1 
ATOM 2716 O O   . ALA A ? 349 ? -23.444 0.877   -4.667  1.0 39.291 349 A 1 
ATOM 2717 C CB  . ALA A ? 349 ? -23.534 3.935   -5.872  1.0 39.291 349 A 1 
ATOM 2718 N N   . ALA A ? 350 ? -21.721 2.133   -4.013  1.0 35.167 350 A 1 
ATOM 2719 C CA  . ALA A ? 350 ? -20.873 0.967   -3.833  1.0 35.167 350 A 1 
ATOM 2720 C C   . ALA A ? 350 ? -21.378 0.092   -2.696  1.0 35.167 350 A 1 
ATOM 2721 O O   . ALA A ? 350 ? -21.420 -1.133  -2.821  1.0 35.167 350 A 1 
ATOM 2722 C CB  . ALA A ? 350 ? -19.435 1.402   -3.574  1.0 35.167 350 A 1 
ATOM 2723 N N   . GLN A ? 351 ? -21.764 0.695   -1.595  1.0 37.233 351 A 1 
ATOM 2724 C CA  . GLN A ? 351 ? -22.239 -0.094  -0.469  1.0 37.233 351 A 1 
ATOM 2725 C C   . GLN A ? 351 ? -23.515 -0.846  -0.814  1.0 37.233 351 A 1 
ATOM 2726 O O   . GLN A ? 351 ? -23.728 -1.965  -0.338  1.0 37.233 351 A 1 
ATOM 2727 C CB  . GLN A ? 351 ? -22.472 0.808   0.741   1.0 37.233 351 A 1 
ATOM 2728 C CG  . GLN A ? 351 ? -21.201 1.345   1.366   1.0 37.233 351 A 1 
ATOM 2729 C CD  . GLN A ? 351 ? -21.484 2.346   2.466   1.0 37.233 351 A 1 
ATOM 2730 O OE1 . GLN A ? 351 ? -22.169 3.341   2.260   1.0 37.233 351 A 1 
ATOM 2731 N NE2 . GLN A ? 351 ? -20.966 2.086   3.650   1.0 37.233 351 A 1 
ATOM 2732 N N   . ASN A ? 352 ? -24.348 -0.264  -1.641  1.0 39.752 352 A 1 
ATOM 2733 C CA  . ASN A ? 352 ? -25.583 -0.924  -2.007  1.0 39.752 352 A 1 
ATOM 2734 C C   . ASN A ? 352 ? -25.362 -2.138  -2.893  1.0 39.752 352 A 1 
ATOM 2735 O O   . ASN A ? 352 ? -26.265 -2.965  -3.030  1.0 39.752 352 A 1 
ATOM 2736 C CB  . ASN A ? 352 ? -26.517 0.061   -2.704  1.0 39.752 352 A 1 
ATOM 2737 C CG  . ASN A ? 352 ? -27.042 1.119   -1.758  1.0 39.752 352 A 1 
ATOM 2738 O OD1 . ASN A ? 352 ? -27.081 0.925   -0.552  1.0 39.752 352 A 1 
ATOM 2739 N ND2 . ASN A ? 352 ? -27.455 2.250   -2.308  1.0 39.752 352 A 1 
ATOM 2740 N N   . CYS A ? 353 ? -24.204 -2.255  -3.512  1.0 33.011 353 A 1 
ATOM 2741 C CA  . CYS A ? 353 ? -23.922 -3.362  -4.408  1.0 33.011 353 A 1 
ATOM 2742 C C   . CYS A ? 353 ? -23.208 -4.517  -3.734  1.0 33.011 353 A 1 
ATOM 2743 O O   . CYS A ? 353 ? -23.070 -5.581  -4.348  1.0 33.011 353 A 1 
ATOM 2744 C CB  . CYS A ? 353 ? -23.089 -2.878  -5.595  1.0 33.011 353 A 1 
ATOM 2745 S SG  . CYS A ? 353 ? -23.978 -1.760  -6.701  1.0 33.011 353 A 1 
ATOM 2746 N N   . PHE A ? 354 ? -22.757 -4.345  -2.516  1.0 27.936 354 A 1 
ATOM 2747 C CA  . PHE A ? 354 ? -21.991 -5.378  -1.846  1.0 27.936 354 A 1 
ATOM 2748 C C   . PHE A ? 354 ? -22.905 -6.274  -1.040  1.0 27.936 354 A 1 
ATOM 2749 O O   . PHE A ? 354 ? -23.851 -5.817  -0.400  1.0 27.936 354 A 1 
ATOM 2750 C CB  . PHE A ? 354 ? -20.925 -4.776  -0.937  1.0 27.936 354 A 1 
ATOM 2751 C CG  . PHE A ? 354 ? -19.810 -4.105  -1.677  1.0 27.936 354 A 1 
ATOM 2752 C CD1 . PHE A ? 354 ? -19.094 -4.784  -2.648  1.0 27.936 354 A 1 
ATOM 2753 C CD2 . PHE A ? 354 ? -19.466 -2.792  -1.395  1.0 27.936 354 A 1 
ATOM 2754 C CE1 . PHE A ? 354 ? -18.061 -4.169  -3.329  1.0 27.936 354 A 1 
ATOM 2755 C CE2 . PHE A ? 354 ? -18.435 -2.171  -2.071  1.0 27.936 354 A 1 
ATOM 2756 C CZ  . PHE A ? 354 ? -17.736 -2.860  -3.037  1.0 27.936 354 A 1 
ATOM 2757 N N   . ASP A ? 355 ? -22.593 -7.542  -1.079  1.0 27.025 355 A 1 
ATOM 2758 C CA  . ASP A ? 355 ? -23.279 -8.531  -0.267  1.0 27.025 355 A 1 
ATOM 2759 C C   . ASP A ? 355 ? -22.555 -8.828  1.033   1.0 27.025 355 A 1 
ATOM 2760 O O   . ASP A ? 355 ? -23.111 -9.503  1.906   1.0 27.025 355 A 1 
ATOM 2761 C CB  . ASP A ? 355 ? -23.458 -9.833  -1.055  1.0 27.025 355 A 1 
ATOM 2762 C CG  . ASP A ? 355 ? -24.301 -9.642  -2.299  1.0 27.025 355 A 1 
ATOM 2763 O OD1 . ASP A ? 355 ? -25.282 -8.880  -2.244  1.0 27.025 355 A 1 
ATOM 2764 O OD2 . ASP A ? 355 ? -23.979 -10.269 -3.327  1.0 27.025 355 A 1 
ATOM 2765 N N   . THR A ? 356 ? -21.350 -8.373  1.167   1.0 22.269 356 A 1 
ATOM 2766 C CA  . THR A ? 356 ? -20.534 -8.696  2.319   1.0 22.269 356 A 1 
ATOM 2767 C C   . THR A ? 356 ? -19.705 -7.483  2.707   1.0 22.269 356 A 1 
ATOM 2768 O O   . THR A ? 356 ? -19.892 -6.385  2.184   1.0 22.269 356 A 1 
ATOM 2769 C CB  . THR A ? 356 ? -19.638 -9.914  2.051   1.0 22.269 356 A 1 
ATOM 2770 O OG1 . THR A ? 356 ? -18.938 -10.266 3.252   1.0 22.269 356 A 1 
ATOM 2771 C CG2 . THR A ? 356 ? -18.639 -9.610  0.947   1.0 22.269 356 A 1 
ATOM 2772 N N   . ASP A ? 357 ? -18.787 -7.675  3.619   1.0 24.529 357 A 1 
ATOM 2773 C CA  . ASP A ? 357 ? -18.028 -6.589  4.200   1.0 24.529 357 A 1 
ATOM 2774 C C   . ASP A ? 357 ? -17.124 -5.924  3.179   1.0 24.529 357 A 1 
ATOM 2775 O O   . ASP A ? 357 ? -16.577 -6.562  2.280   1.0 24.529 357 A 1 
ATOM 2776 C CB  . ASP A ? 357 ? -17.185 -7.094  5.370   1.0 24.529 357 A 1 
ATOM 2777 C CG  . ASP A ? 357 ? -18.029 -7.746  6.443   1.0 24.529 357 A 1 
ATOM 2778 O OD1 . ASP A ? 357 ? -19.194 -7.353  6.616   1.0 24.529 357 A 1 
ATOM 2779 O OD2 . ASP A ? 357 ? -17.510 -8.660  7.121   1.0 24.529 357 A 1 
ATOM 2780 N N   . VAL A ? 358 ? -16.954 -4.628  3.353   1.0 22.519 358 A 1 
ATOM 2781 C CA  . VAL A ? 358 ? -16.031 -3.853  2.547   1.0 22.519 358 A 1 
ATOM 2782 C C   . VAL A ? 358 ? -15.697 -2.589  3.321   1.0 22.519 358 A 1 
ATOM 2783 O O   . VAL A ? 358 ? -16.530 -2.050  4.051   1.0 22.519 358 A 1 
ATOM 2784 C CB  . VAL A ? 358 ? -16.605 -3.518  1.149   1.0 22.519 358 A 1 
ATOM 2785 C CG1 . VAL A ? 358 ? -17.852 -2.676  1.267   1.0 22.519 358 A 1 
ATOM 2786 C CG2 . VAL A ? 358 ? -15.558 -2.835  0.289   1.0 22.519 358 A 1 
ATOM 2787 N N   . HIS A ? 359 ? -14.478 -2.140  3.163   1.0 23.755 359 A 1 
ATOM 2788 C CA  . HIS A ? 359 ? -13.981 -0.970  3.870   1.0 23.755 359 A 1 
ATOM 2789 C C   . HIS A ? 359 ? -13.736 0.142   2.867   1.0 23.755 359 A 1 
ATOM 2790 O O   . HIS A ? 359 ? -12.939 -0.016  1.942   1.0 23.755 359 A 1 
ATOM 2791 C CB  . HIS A ? 359 ? -12.705 -1.313  4.631   1.0 23.755 359 A 1 
ATOM 2792 C CG  . HIS A ? 359 ? -12.268 -0.267  5.615   1.0 23.755 359 A 1 
ATOM 2793 N ND1 . HIS A ? 359 ? -11.042 -0.309  6.247   1.0 23.755 359 A 1 
ATOM 2794 C CD2 . HIS A ? 359 ? -12.898 0.835   6.093   1.0 23.755 359 A 1 
ATOM 2795 C CE1 . HIS A ? 359 ? -10.945 0.722   7.062   1.0 23.755 359 A 1 
ATOM 2796 N NE2 . HIS A ? 359 ? -12.052 1.429   6.985   1.0 23.755 359 A 1 
ATOM 2797 N N   . LEU A ? 360 ? -14.423 1.254   3.061   1.0 23.388 360 A 1 
ATOM 2798 C CA  . LEU A ? 360 ? -14.310 2.394   2.172   1.0 23.388 360 A 1 
ATOM 2799 C C   . LEU A ? 360 ? -13.785 3.589   2.946   1.0 23.388 360 A 1 
ATOM 2800 O O   . LEU A ? 360 ? -14.117 3.786   4.112   1.0 23.388 360 A 1 
ATOM 2801 C CB  . LEU A ? 360 ? -15.661 2.752   1.538   1.0 23.388 360 A 1 
ATOM 2802 C CG  . LEU A ? 360 ? -16.148 1.915   0.363   1.0 23.388 360 A 1 
ATOM 2803 C CD1 . LEU A ? 360 ? -16.498 0.496   0.792   1.0 23.388 360 A 1 
ATOM 2804 C CD2 . LEU A ? 360 ? -17.344 2.592   -0.296  1.0 23.388 360 A 1 
ATOM 2805 N N   . ALA A ? 361 ? -12.984 4.376   2.266   1.0 25.982 361 A 1 
ATOM 2806 C CA  . ALA A ? 361 ? -12.434 5.569   2.875   1.0 25.982 361 A 1 
ATOM 2807 C C   . ALA A ? 361 ? -12.242 6.633   1.814   1.0 25.982 361 A 1 
ATOM 2808 O O   . ALA A ? 361 ? -11.954 6.333   0.657   1.0 25.982 361 A 1 
ATOM 2809 C CB  . ALA A ? 361 ? -11.109 5.277   3.578   1.0 25.982 361 A 1 
ATOM 2810 N N   . GLU A ? 362 ? -12.409 7.873   2.232   1.0 25.878 362 A 1 
ATOM 2811 C CA  . GLU A ? 362 ? -12.115 9.009   1.386   1.0 25.878 362 A 1 
ATOM 2812 C C   . GLU A ? 362 ? -10.659 9.404   1.563   1.0 25.878 362 A 1 
ATOM 2813 O O   . GLU A ? 362 ? -10.155 9.483   2.685   1.0 25.878 362 A 1 
ATOM 2814 C CB  . GLU A ? 362 ? -13.017 10.195  1.706   1.0 25.878 362 A 1 
ATOM 2815 C CG  . GLU A ? 362 ? -12.678 11.452  0.927   1.0 25.878 362 A 1 
ATOM 2816 C CD  . GLU A ? 362 ? -13.468 12.663  1.383   1.0 25.878 362 A 1 
ATOM 2817 O OE1 . GLU A ? 362 ? -14.257 12.536  2.335   1.0 25.878 362 A 1 
ATOM 2818 O OE2 . GLU A ? 362 ? -13.288 13.742  0.791   1.0 25.878 362 A 1 
ATOM 2819 N N   . VAL A ? 363 ? -9.995  9.666   0.454   1.0 24.22  363 A 1 
ATOM 2820 C CA  . VAL A ? 363 ? -8.605  10.080  0.470   1.0 24.22  363 A 1 
ATOM 2821 C C   . VAL A ? 363 ? -8.525  11.466  -0.151  1.0 24.22  363 A 1 
ATOM 2822 O O   . VAL A ? 363 ? -8.730  11.614  -1.358  1.0 24.22  363 A 1 
ATOM 2823 C CB  . VAL A ? 363 ? -7.710  9.091   -0.290  1.0 24.22  363 A 1 
ATOM 2824 C CG1 . VAL A ? 363 ? -6.255  9.518   -0.203  1.0 24.22  363 A 1 
ATOM 2825 C CG2 . VAL A ? 363 ? -7.897  7.685   0.266   1.0 24.22  363 A 1 
ATOM 2826 N N   . PRO A ? 364 ? -8.250  12.476  0.635   1.0 25.409 364 A 1 
ATOM 2827 C CA  . PRO A ? 364 ? -8.140  13.817  0.067   1.0 25.409 364 A 1 
ATOM 2828 C C   . PRO A ? 364 ? -6.972  13.905  -0.905  1.0 25.409 364 A 1 
ATOM 2829 O O   . PRO A ? 364 ? -5.866  13.434  -0.620  1.0 25.409 364 A 1 
ATOM 2830 C CB  . PRO A ? 364 ? -7.927  14.710  1.289   1.0 25.409 364 A 1 
ATOM 2831 C CG  . PRO A ? 364 ? -8.447  13.920  2.439   1.0 25.409 364 A 1 
ATOM 2832 C CD  . PRO A ? 364 ? -8.183  12.484  2.102   1.0 25.409 364 A 1 
ATOM 2833 N N   . TYR A ? 365 ? -7.221  14.528  -2.026  1.0 20.566 365 A 1 
ATOM 2834 C CA  . TYR A ? 365 ? -6.213  14.596  -3.075  1.0 20.566 365 A 1 
ATOM 2835 C C   . TYR A ? 365 ? -4.953  15.312  -2.621  1.0 20.566 365 A 1 
ATOM 2836 O O   . TYR A ? 365 ? -3.840  14.887  -2.924  1.0 20.566 365 A 1 
ATOM 2837 C CB  . TYR A ? 365 ? -6.786  15.307  -4.303  1.0 20.566 365 A 1 
ATOM 2838 C CG  . TYR A ? 365 ? -7.476  14.392  -5.280  1.0 20.566 365 A 1 
ATOM 2839 C CD1 . TYR A ? 365 ? -8.529  13.587  -4.888  1.0 20.566 365 A 1 
ATOM 2840 C CD2 . TYR A ? 365 ? -7.074  14.341  -6.611  1.0 20.566 365 A 1 
ATOM 2841 C CE1 . TYR A ? 365 ? -9.168  12.752  -5.788  1.0 20.566 365 A 1 
ATOM 2842 C CE2 . TYR A ? 365 ? -7.707  13.514  -7.521  1.0 20.566 365 A 1 
ATOM 2843 C CZ  . TYR A ? 365 ? -8.753  12.723  -7.104  1.0 20.566 365 A 1 
ATOM 2844 O OH  . TYR A ? 365 ? -9.387  11.903  -8.003  1.0 20.566 365 A 1 
ATOM 2845 N N   . ASP A ? 366 ? -5.111  16.390  -1.901  1.0 26.934 366 A 1 
ATOM 2846 C CA  . ASP A ? 366 ? -4.007  17.292  -1.626  1.0 26.934 366 A 1 
ATOM 2847 C C   . ASP A ? 366 ? -3.375  17.094  -0.260  1.0 26.934 366 A 1 
ATOM 2848 O O   . ASP A ? 366 ? -2.545  17.913  0.140   1.0 26.934 366 A 1 
ATOM 2849 C CB  . ASP A ? 366 ? -4.466  18.743  -1.757  1.0 26.934 366 A 1 
ATOM 2850 C CG  . ASP A ? 366 ? -5.558  19.088  -0.758  1.0 26.934 366 A 1 
ATOM 2851 O OD1 . ASP A ? 366 ? -6.213  18.166  -0.233  1.0 26.934 366 A 1 
ATOM 2852 O OD2 . ASP A ? 366 ? -5.761  20.291  -0.488  1.0 26.934 366 A 1 
ATOM 2853 N N   . ARG A ? 367 ? -3.739  16.041  0.452   1.0 21.43  367 A 1 
ATOM 2854 C CA  . ARG A ? 367 ? -3.237  15.888  1.808   1.0 21.43  367 A 1 
ATOM 2855 C C   . ARG A ? 367 ? -2.694  14.500  2.114   1.0 21.43  367 A 1 
ATOM 2856 O O   . ARG A ? 367 ? -1.660  14.374  2.762   1.0 21.43  367 A 1 
ATOM 2857 C CB  . ARG A ? 367 ? -4.333  16.228  2.819   1.0 21.43  367 A 1 
ATOM 2858 C CG  . ARG A ? 367 ? -4.799  17.670  2.774   1.0 21.43  367 A 1 
ATOM 2859 C CD  . ARG A ? 367 ? -5.838  17.943  3.840   1.0 21.43  367 A 1 
ATOM 2860 N NE  . ARG A ? 367 ? -6.322  19.317  3.790   1.0 21.43  367 A 1 
ATOM 2861 C CZ  . ARG A ? 367 ? -5.740  20.345  4.391   1.0 21.43  367 A 1 
ATOM 2862 N NH1 . ARG A ? 367 ? -4.643  20.167  5.098   1.0 21.43  367 A 1 
ATOM 2863 N NH2 . ARG A ? 367 ? -6.277  21.550  4.279   1.0 21.43  367 A 1 
ATOM 2864 N N   . VAL A ? 368 ? -3.394  13.482  1.672   1.0 19.629 368 A 1 
ATOM 2865 C CA  . VAL A ? 368 ? -3.105  12.135  2.119   1.0 19.629 368 A 1 
ATOM 2866 C C   . VAL A ? 368 ? -2.530  11.332  0.963   1.0 19.629 368 A 1 
ATOM 2867 O O   . VAL A ? 368 ? -3.078  11.332  -0.138  1.0 19.629 368 A 1 
ATOM 2868 C CB  . VAL A ? 368 ? -4.363  11.448  2.679   1.0 19.629 368 A 1 
ATOM 2869 C CG1 . VAL A ? 368 ? -4.042  10.053  3.176   1.0 19.629 368 A 1 
ATOM 2870 C CG2 . VAL A ? 368 ? -4.963  12.294  3.795   1.0 19.629 368 A 1 
ATOM 2871 N N   . VAL A ? 369 ? -1.433  10.669  1.217   1.0 23.726 369 A 1 
ATOM 2872 C CA  . VAL A ? 369 ? -0.841  9.767   0.253   1.0 23.726 369 A 1 
ATOM 2873 C C   . VAL A ? 369 ? -1.325  8.356   0.537   1.0 23.726 369 A 1 
ATOM 2874 O O   . VAL A ? 369 ? -1.605  7.988   1.677   1.0 23.726 369 A 1 
ATOM 2875 C CB  . VAL A ? 369 ? 0.699   9.827   0.278   1.0 23.726 369 A 1 
ATOM 2876 C CG1 . VAL A ? 369 ? 1.164   11.235  -0.047  1.0 23.726 369 A 1 
ATOM 2877 C CG2 . VAL A ? 369 ? 1.233   9.378   1.626   1.0 23.726 369 A 1 
ATOM 2878 N N   . GLU A ? 370 ? -1.429  7.593   -0.504  1.0 26.075 370 A 1 
ATOM 2879 C CA  . GLU A ? 370 ? -1.875  6.217   -0.382  1.0 26.075 370 A 1 
ATOM 2880 C C   . GLU A ? 370 ? -0.677  5.314   -0.165  1.0 26.075 370 A 1 
ATOM 2881 O O   . GLU A ? 370 ? 0.269   5.317   -0.957  1.0 26.075 370 A 1 
ATOM 2882 C CB  . GLU A ? 370 ? -2.643  5.793   -1.623  1.0 26.075 370 A 1 
ATOM 2883 C CG  . GLU A ? 370 ? -3.297  4.428   -1.503  1.0 26.075 370 A 1 
ATOM 2884 C CD  . GLU A ? 370 ? -4.363  4.193   -2.558  1.0 26.075 370 A 1 
ATOM 2885 O OE1 . GLU A ? 370 ? -5.193  3.280   -2.374  1.0 26.075 370 A 1 
ATOM 2886 O OE2 . GLU A ? 370 ? -4.386  4.910   -3.572  1.0 26.075 370 A 1 
ATOM 2887 N N   . LEU A ? 371 ? -0.738  4.564   0.911   1.0 23.987 371 A 1 
ATOM 2888 C CA  . LEU A ? 371 ? 0.336   3.670   1.283   1.0 23.987 371 A 1 
ATOM 2889 C C   . LEU A ? 371 ? -0.058  2.246   0.927   1.0 23.987 371 A 1 
ATOM 2890 O O   . LEU A ? 371 ? -1.078  1.739   1.391   1.0 23.987 371 A 1 
ATOM 2891 C CB  . LEU A ? 371 ? 0.643   3.779   2.774   1.0 23.987 371 A 1 
ATOM 2892 C CG  . LEU A ? 371 ? 0.903   5.195   3.293   1.0 23.987 371 A 1 
ATOM 2893 C CD1 . LEU A ? 371 ? 1.119   5.183   4.798   1.0 23.987 371 A 1 
ATOM 2894 C CD2 . LEU A ? 371 ? 2.085   5.818   2.577   1.0 23.987 371 A 1 
ATOM 2895 N N   . ALA A ? 372 ? 0.762   1.615   0.112   1.0 26.556 372 A 1 
ATOM 2896 C CA  . ALA A ? 372 ? 0.480   0.272   -0.373  1.0 26.556 372 A 1 
ATOM 2897 C C   . ALA A ? 372 ? 1.692   -0.615  -0.140  1.0 26.556 372 A 1 
ATOM 2898 O O   . ALA A ? 372 ? 2.426   -0.933  -1.081  1.0 26.556 372 A 1 
ATOM 2899 C CB  . ALA A ? 372 ? 0.095   0.298   -1.849  1.0 26.556 372 A 1 
ATOM 2900 N N   . PRO A ? 373 ? 1.926   -1.024  1.088   1.0 25.095 373 A 1 
ATOM 2901 C CA  . PRO A ? 373 ? 3.074   -1.879  1.362   1.0 25.095 373 A 1 
ATOM 2902 C C   . PRO A ? 373 ? 2.792   -3.333  1.017   1.0 25.095 373 A 1 
ATOM 2903 O O   . PRO A ? 373 ? 1.672   -3.819  1.166   1.0 25.095 373 A 1 
ATOM 2904 C CB  . PRO A ? 373 ? 3.296   -1.713  2.861   1.0 25.095 373 A 1 
ATOM 2905 C CG  . PRO A ? 373 ? 1.941   -1.402  3.390   1.0 25.095 373 A 1 
ATOM 2906 C CD  . PRO A ? 373 ? 1.235   -0.621  2.316   1.0 25.095 373 A 1 
ATOM 2907 N N   . THR A ? 374 ? 3.832   -4.005  0.565   1.0 26.693 374 A 1 
ATOM 2908 C CA  . THR A ? 374 ? 3.765   -5.428  0.280   1.0 26.693 374 A 1 
ATOM 2909 C C   . THR A ? 374 ? 5.076   -6.074  0.696   1.0 26.693 374 A 1 
ATOM 2910 O O   . THR A ? 374 ? 6.109   -5.407  0.840   1.0 26.693 374 A 1 
ATOM 2911 C CB  . THR A ? 374 ? 3.492   -5.717  -1.202  1.0 26.693 374 A 1 
ATOM 2912 O OG1 . THR A ? 374 ? 4.525   -5.124  -2.000  1.0 26.693 374 A 1 
ATOM 2913 C CG2 . THR A ? 374 ? 2.147   -5.158  -1.628  1.0 26.693 374 A 1 
ATOM 2914 N N   . VAL A ? 375 ? 5.001   -7.366  0.874   1.0 23.37  375 A 1 
ATOM 2915 C CA  . VAL A ? 375 ? 6.164   -8.154  1.225   1.0 23.37  375 A 1 
ATOM 2916 C C   . VAL A ? 375 ? 5.881   -9.585  0.807   1.0 23.37  375 A 1 
ATOM 2917 O O   . VAL A ? 375 ? 4.727   -10.023 0.777   1.0 23.37  375 A 1 
ATOM 2918 C CB  . VAL A ? 375 ? 6.503   -8.069  2.735   1.0 23.37  375 A 1 
ATOM 2919 C CG1 . VAL A ? 375 ? 5.359   -8.608  3.561   1.0 23.37  375 A 1 
ATOM 2920 C CG2 . VAL A ? 375 ? 7.787   -8.803  3.048   1.0 23.37  375 A 1 
ATOM 2921 N N   . HIS A ? 376 ? 6.924   -10.291 0.464   1.0 23.608 376 A 1 
ATOM 2922 C CA  . HIS A ? 376 ? 6.761   -11.679 0.078   1.0 23.608 376 A 1 
ATOM 2923 C C   . HIS A ? 376 ? 7.986   -12.470 0.482   1.0 23.608 376 A 1 
ATOM 2924 O O   . HIS A ? 376 ? 9.068   -11.922 0.691   1.0 23.608 376 A 1 
ATOM 2925 C CB  . HIS A ? 376 ? 6.505   -11.825 -1.430  1.0 23.608 376 A 1 
ATOM 2926 C CG  . HIS A ? 376 ? 7.715   -11.583 -2.272  1.0 23.608 376 A 1 
ATOM 2927 N ND1 . HIS A ? 376 ? 8.076   -10.335 -2.718  1.0 23.608 376 A 1 
ATOM 2928 C CD2 . HIS A ? 376 ? 8.644   -12.442 -2.761  1.0 23.608 376 A 1 
ATOM 2929 C CE1 . HIS A ? 376 ? 9.175   -10.432 -3.449  1.0 23.608 376 A 1 
ATOM 2930 N NE2 . HIS A ? 376 ? 9.539   -11.693 -3.484  1.0 23.608 376 A 1 
ATOM 2931 N N   . LYS A ? 377 ? 7.785   -13.758 0.578   1.0 23.319 377 A 1 
ATOM 2932 C CA  . LYS A ? 377 ? 8.860   -14.689 0.875   1.0 23.319 377 A 1 
ATOM 2933 C C   . LYS A ? 377 ? 9.637   -14.974 -0.402  1.0 23.319 377 A 1 
ATOM 2934 O O   . LYS A ? 377 ? 9.051   -15.384 -1.403  1.0 23.319 377 A 1 
ATOM 2935 C CB  . LYS A ? 377 ? 8.289   -15.979 1.456   1.0 23.319 377 A 1 
ATOM 2936 C CG  . LYS A ? 377 ? 9.290   -17.101 1.628   1.0 23.319 377 A 1 
ATOM 2937 C CD  . LYS A ? 377 ? 8.600   -18.357 2.136   1.0 23.319 377 A 1 
ATOM 2938 C CE  . LYS A ? 377 ? 9.562   -19.527 2.266   1.0 23.319 377 A 1 
ATOM 2939 N NZ  . LYS A ? 377 ? 8.866   -20.752 2.760   1.0 23.319 377 A 1 
ATOM 2940 N N   . PRO A ? 378 ? 10.939  -14.766 -0.396  1.0 23.45  378 A 1 
ATOM 2941 C CA  . PRO A ? 378 ? 11.712  -15.007 -1.614  1.0 23.45  378 A 1 
ATOM 2942 C C   . PRO A ? 378 ? 11.801  -16.494 -1.908  1.0 23.45  378 A 1 
ATOM 2943 O O   . PRO A ? 378 ? 12.242  -17.282 -1.074  1.0 23.45  378 A 1 
ATOM 2944 C CB  . PRO A ? 378 ? 13.083  -14.408 -1.299  1.0 23.45  378 A 1 
ATOM 2945 C CG  . PRO A ? 378 ? 13.179  -14.447 0.191   1.0 23.45  378 A 1 
ATOM 2946 C CD  . PRO A ? 378 ? 11.778  -14.261 0.703   1.0 23.45  378 A 1 
ATOM 2947 N N   . ARG A ? 379 ? 11.382  -16.849 -3.097  1.0 20.836 379 A 1 
ATOM 2948 C CA  . ARG A ? 379 ? 11.437  -18.228 -3.564  1.0 20.836 379 A 1 
ATOM 2949 C C   . ARG A ? 379 ? 11.686  -18.236 -5.059  1.0 20.836 379 A 1 
ATOM 2950 O O   . ARG A ? 379 ? 11.204  -17.350 -5.779  1.0 20.836 379 A 1 
ATOM 2951 C CB  . ARG A ? 379 ? 10.143  -18.979 -3.251  1.0 20.836 379 A 1 
ATOM 2952 C CG  . ARG A ? 379 ? 9.983   -19.369 -1.794  1.0 20.836 379 A 1 
ATOM 2953 C CD  . ARG A ? 379 ? 8.773   -20.266 -1.614  1.0 20.836 379 A 1 
ATOM 2954 N NE  . ARG A ? 379 ? 8.823   -21.426 -2.498  1.0 20.836 379 A 1 
ATOM 2955 C CZ  . ARG A ? 379 ? 9.473   -22.546 -2.238  1.0 20.836 379 A 1 
ATOM 2956 N NH1 . ARG A ? 379 ? 10.152  -22.683 -1.113  1.0 20.836 379 A 1 
ATOM 2957 N NH2 . ARG A ? 379 ? 9.443   -23.533 -3.111  1.0 20.836 379 A 1 
ATOM 2958 N N   . PRO A ? 380 ? 12.421  -19.216 -5.546  1.0 21.922 380 A 1 
ATOM 2959 C CA  . PRO A ? 380 ? 12.689  -19.244 -6.986  1.0 21.922 380 A 1 
ATOM 2960 C C   . PRO A ? 380 ? 11.432  -19.349 -7.840  1.0 21.922 380 A 1 
ATOM 2961 O O   . PRO A ? 380 ? 11.389  -18.776 -8.933  1.0 21.922 380 A 1 
ATOM 2962 C CB  . PRO A ? 380 ? 13.583  -20.474 -7.157  1.0 21.922 380 A 1 
ATOM 2963 C CG  . PRO A ? 380 ? 14.228  -20.655 -5.823  1.0 21.922 380 A 1 
ATOM 2964 C CD  . PRO A ? 380 ? 13.189  -20.241 -4.822  1.0 21.922 380 A 1 
ATOM 2965 N N   . ASN A ? 381 ? 10.433  -20.058 -7.372  1.0 20.366 381 A 1 
ATOM 2966 C CA  . ASN A ? 381 ? 9.216   -20.236 -8.143  1.0 20.366 381 A 1 
ATOM 2967 C C   . ASN A ? 381 ? 8.178   -19.159 -7.871  1.0 20.366 381 A 1 
ATOM 2968 O O   . ASN A ? 381 ? 7.061   -19.247 -8.392  1.0 20.366 381 A 1 
ATOM 2969 C CB  . ASN A ? 381 ? 8.603   -21.615 -7.871  1.0 20.366 381 A 1 
ATOM 2970 C CG  . ASN A ? 381 ? 8.148   -21.762 -6.438  1.0 20.366 381 A 1 
ATOM 2971 O OD1 . ASN A ? 381 ? 8.689   -21.131 -5.533  1.0 20.366 381 A 1 
ATOM 2972 N ND2 . ASN A ? 381 ? 7.148   -22.603 -6.222  1.0 20.366 381 A 1 
ATOM 2973 N N   . PHE A ? 382 ? 8.505   -18.170 -7.086  1.0 18.886 382 A 1 
ATOM 2974 C CA  . PHE A ? 382 ? 7.551   -17.097 -6.832  1.0 18.886 382 A 1 
ATOM 2975 C C   . PHE A ? 382 ? 7.336   -16.293 -8.111  1.0 18.886 382 A 1 
ATOM 2976 O O   . PHE A ? 382 ? 8.283   -16.020 -8.849  1.0 18.886 382 A 1 
ATOM 2977 C CB  . PHE A ? 382 ? 8.055   -16.194 -5.710  1.0 18.886 382 A 1 
ATOM 2978 C CG  . PHE A ? 382 ? 7.023   -15.217 -5.235  1.0 18.886 382 A 1 
ATOM 2979 C CD1 . PHE A ? 382 ? 6.088   -15.585 -4.278  1.0 18.886 382 A 1 
ATOM 2980 C CD2 . PHE A ? 382 ? 6.979   -13.927 -5.747  1.0 18.886 382 A 1 
ATOM 2981 C CE1 . PHE A ? 382 ? 5.131   -14.686 -3.836  1.0 18.886 382 A 1 
ATOM 2982 C CE2 . PHE A ? 382 ? 6.028   -13.026 -5.312  1.0 18.886 382 A 1 
ATOM 2983 C CZ  . PHE A ? 382 ? 5.102   -13.406 -4.353  1.0 18.886 382 A 1 
ATOM 2984 N N   . PRO A ? 383 ? 6.106   -15.890 -8.384  1.0 18.405 383 A 1 
ATOM 2985 C CA  . PRO A ? 383 ? 5.848   -15.093 -9.584  1.0 18.405 383 A 1 
ATOM 2986 C C   . PRO A ? 383 ? 6.356   -13.667 -9.398  1.0 18.405 383 A 1 
ATOM 2987 O O   . PRO A ? 383 ? 5.602   -12.755 -9.044  1.0 18.405 383 A 1 
ATOM 2988 C CB  . PRO A ? 383 ? 4.331   -15.155 -9.742  1.0 18.405 383 A 1 
ATOM 2989 C CG  . PRO A ? 383 ? 3.828   -15.380 -8.356  1.0 18.405 383 A 1 
ATOM 2990 C CD  . PRO A ? 383 ? 4.869   -16.225 -7.669  1.0 18.405 383 A 1 
ATOM 2991 N N   . VAL A ? 384 ? 7.621   -13.481 -9.652  1.0 19.293 384 A 1 
ATOM 2992 C CA  . VAL A ? 384 ? 8.245   -12.188 -9.432  1.0 19.293 384 A 1 
ATOM 2993 C C   . VAL A ? 384 ? 7.608   -11.119 -10.309 1.0 19.293 384 A 1 
ATOM 2994 O O   . VAL A ? 384 ? 7.374   -9.990  -9.866  1.0 19.293 384 A 1 
ATOM 2995 C CB  . VAL A ? 384 ? 9.759   -12.279 -9.680  1.0 19.293 384 A 1 
ATOM 2996 C CG1 . VAL A ? 384 ? 10.413  -10.911 -9.557  1.0 19.293 384 A 1 
ATOM 2997 C CG2 . VAL A ? 384 ? 10.386  -13.260 -8.696  1.0 19.293 384 A 1 
ATOM 2998 N N   . ILE A ? 385 ? 7.326   -11.445 -11.559 1.0 18.076 385 A 1 
ATOM 2999 C CA  . ILE A ? 385 ? 6.719   -10.461 -12.438 1.0 18.076 385 A 1 
ATOM 3000 C C   . ILE A ? 385 ? 5.352   -10.059 -11.905 1.0 18.076 385 A 1 
ATOM 3001 O O   . ILE A ? 385 ? 5.007   -8.875  -11.884 1.0 18.076 385 A 1 
ATOM 3002 C CB  . ILE A ? 385 ? 6.626   -11.005 -13.876 1.0 18.076 385 A 1 
ATOM 3003 C CG1 . ILE A ? 385 ? 8.032   -11.178 -14.456 1.0 18.076 385 A 1 
ATOM 3004 C CG2 . ILE A ? 385 ? 5.808   -10.064 -14.745 1.0 18.076 385 A 1 
ATOM 3005 C CD1 . ILE A ? 385 ? 8.042   -11.749 -15.859 1.0 18.076 385 A 1 
ATOM 3006 N N   . ASN A ? 386 ? 4.573   -11.016 -11.458 1.0 21.469 386 A 1 
ATOM 3007 C CA  . ASN A ? 386 ? 3.276   -10.686 -10.886 1.0 21.469 386 A 1 
ATOM 3008 C C   . ASN A ? 386 ? 3.428   -9.854  -9.628  1.0 21.469 386 A 1 
ATOM 3009 O O   . ASN A ? 386 ? 2.628   -8.952  -9.370  1.0 21.469 386 A 1 
ATOM 3010 C CB  . ASN A ? 386 ? 2.485   -11.961 -10.591 1.0 21.469 386 A 1 
ATOM 3011 C CG  . ASN A ? 386 ? 1.981   -12.631 -11.849 1.0 21.469 386 A 1 
ATOM 3012 O OD1 . ASN A ? 386 ? 2.152   -12.118 -12.950 1.0 21.469 386 A 1 
ATOM 3013 N ND2 . ASN A ? 386 ? 1.354   -13.788 -11.698 1.0 21.469 386 A 1 
ATOM 3014 N N   . PHE A ? 387 ? 4.441   -10.152 -8.835  1.0 21.1   387 A 1 
ATOM 3015 C CA  . PHE A ? 387 ? 4.683   -9.336  -7.654  1.0 21.1   387 A 1 
ATOM 3016 C C   . PHE A ? 387 ? 5.035   -7.911  -8.042  1.0 21.1   387 A 1 
ATOM 3017 O O   . PHE A ? 387 ? 4.542   -6.955  -7.429  1.0 21.1   387 A 1 
ATOM 3018 C CB  . PHE A ? 387 ? 5.794   -9.955  -6.811  1.0 21.1   387 A 1 
ATOM 3019 C CG  . PHE A ? 387 ? 6.254   -9.064  -5.696  1.0 21.1   387 A 1 
ATOM 3020 C CD1 . PHE A ? 387 ? 5.498   -8.933  -4.544  1.0 21.1   387 A 1 
ATOM 3021 C CD2 . PHE A ? 387 ? 7.440   -8.353  -5.806  1.0 21.1   387 A 1 
ATOM 3022 C CE1 . PHE A ? 387 ? 5.920   -8.114  -3.513  1.0 21.1   387 A 1 
ATOM 3023 C CE2 . PHE A ? 387 ? 7.867   -7.531  -4.776  1.0 21.1   387 A 1 
ATOM 3024 C CZ  . PHE A ? 387 ? 7.107   -7.417  -3.631  1.0 21.1   387 A 1 
ATOM 3025 N N   . LEU A ? 388 ? 5.871   -7.733  -9.039  1.0 22.941 388 A 1 
ATOM 3026 C CA  . LEU A ? 388 ? 6.209   -6.393  -9.482  1.0 22.941 388 A 1 
ATOM 3027 C C   . LEU A ? 388 ? 5.002   -5.698  -10.087 1.0 22.941 388 A 1 
ATOM 3028 O O   . LEU A ? 388 ? 4.842   -4.485  -9.924  1.0 22.941 388 A 1 
ATOM 3029 C CB  . LEU A ? 388 ? 7.359   -6.442  -10.484 1.0 22.941 388 A 1 
ATOM 3030 C CG  . LEU A ? 388 ? 8.699   -6.889  -9.908  1.0 22.941 388 A 1 
ATOM 3031 C CD1 . LEU A ? 388 ? 9.748   -6.984  -11.007 1.0 22.941 388 A 1 
ATOM 3032 C CD2 . LEU A ? 388 ? 9.153   -5.944  -8.809  1.0 22.941 388 A 1 
ATOM 3033 N N   . ASP A ? 389 ? 4.167   -6.438  -10.780 1.0 24.999 389 A 1 
ATOM 3034 C CA  . ASP A ? 389 ? 2.930   -5.852  -11.270 1.0 24.999 389 A 1 
ATOM 3035 C C   . ASP A ? 389 ? 2.079   -5.357  -10.111 1.0 24.999 389 A 1 
ATOM 3036 O O   . ASP A ? 389 ? 1.529   -4.251  -10.154 1.0 24.999 389 A 1 
ATOM 3037 C CB  . ASP A ? 389 ? 2.149   -6.870  -12.103 1.0 24.999 389 A 1 
ATOM 3038 C CG  . ASP A ? 389 ? 2.815   -7.164  -13.434 1.0 24.999 389 A 1 
ATOM 3039 O OD1 . ASP A ? 389 ? 3.734   -6.426  -13.826 1.0 24.999 389 A 1 
ATOM 3040 O OD2 . ASP A ? 389 ? 2.396   -8.139  -14.094 1.0 24.999 389 A 1 
ATOM 3041 N N   . ALA A ? 390 ? 1.961   -6.163  -9.078  1.0 25.74  390 A 1 
ATOM 3042 C CA  . ALA A ? 390 ? 1.190   -5.735  -7.921  1.0 25.74  390 A 1 
ATOM 3043 C C   . ALA A ? 390 ? 1.848   -4.553  -7.226  1.0 25.74  390 A 1 
ATOM 3044 O O   . ALA A ? 390 ? 1.154   -3.651  -6.743  1.0 25.74  390 A 1 
ATOM 3045 C CB  . ALA A ? 390 ? 1.020   -6.901  -6.947  1.0 25.74  390 A 1 
ATOM 3046 N N   . GLY A ? 391 ? 3.167   -4.546  -7.173  1.0 28.868 391 A 1 
ATOM 3047 C CA  . GLY A ? 391 ? 3.849   -3.459  -6.501  1.0 28.868 391 A 1 
ATOM 3048 C C   . GLY A ? 391 ? 3.826   -2.157  -7.268  1.0 28.868 391 A 1 
ATOM 3049 O O   . GLY A ? 391 ? 3.848   -1.081  -6.664  1.0 28.868 391 A 1 
ATOM 3050 N N   . THR A ? 392 ? 3.776   -2.231  -8.583  1.0 28.74  392 A 1 
ATOM 3051 C CA  . THR A ? 392 ? 3.773   -1.031  -9.403  1.0 28.74  392 A 1 
ATOM 3052 C C   . THR A ? 392 ? 2.376   -0.582  -9.793  1.0 28.74  392 A 1 
ATOM 3053 O O   . THR A ? 392 ? 2.220   0.531   -10.305 1.0 28.74  392 A 1 
ATOM 3054 C CB  . THR A ? 392 ? 4.601   -1.249  -10.670 1.0 28.74  392 A 1 
ATOM 3055 O OG1 . THR A ? 392 ? 4.073   -2.357  -11.406 1.0 28.74  392 A 1 
ATOM 3056 C CG2 . THR A ? 392 ? 6.053   -1.529  -10.322 1.0 28.74  392 A 1 
ATOM 3057 N N   . ALA A ? 393 ? 1.374   -1.394  -9.556  1.0 28.515 393 A 1 
ATOM 3058 C CA  . ALA A ? 393 ? 0.028   -1.026  -9.950  1.0 28.515 393 A 1 
ATOM 3059 C C   . ALA A ? 393 ? -0.453  0.258   -9.281  1.0 28.515 393 A 1 
ATOM 3060 O O   . ALA A ? 393 ? -1.128  1.058   -9.939  1.0 28.515 393 A 1 
ATOM 3061 C CB  . ALA A ? 393 ? -0.938  -2.174  -9.666  1.0 28.515 393 A 1 
ATOM 3062 N N   . PRO A ? 394 ? -0.161  0.484   -8.016  1.0 29.402 394 A 1 
ATOM 3063 C CA  . PRO A ? 394 ? -0.598  1.750   -7.432  1.0 29.402 394 A 1 
ATOM 3064 C C   . PRO A ? 394 ? -0.031  2.970   -8.133  1.0 29.402 394 A 1 
ATOM 3065 O O   . PRO A ? 394 ? -0.639  4.045   -8.072  1.0 29.402 394 A 1 
ATOM 3066 C CB  . PRO A ? 394 ? -0.114  1.665   -5.982  1.0 29.402 394 A 1 
ATOM 3067 C CG  . PRO A ? 394 ? -0.024  0.206   -5.709  1.0 29.402 394 A 1 
ATOM 3068 C CD  . PRO A ? 394 ? 0.429   -0.407  -7.000  1.0 29.402 394 A 1 
ATOM 3069 N N   . LEU A ? 395 ? 1.105   2.847   -8.799  1.0 30.367 395 A 1 
ATOM 3070 C CA  . LEU A ? 395 ? 1.642   3.976   -9.537  1.0 30.367 395 A 1 
ATOM 3071 C C   . LEU A ? 395 ? 0.695   4.388   -10.648 1.0 30.367 395 A 1 
ATOM 3072 O O   . LEU A ? 395 ? 0.422   5.576   -10.838 1.0 30.367 395 A 1 
ATOM 3073 C CB  . LEU A ? 395 ? 3.019   3.633   -10.104 1.0 30.367 395 A 1 
ATOM 3074 C CG  . LEU A ? 395 ? 4.089   3.260   -9.086  1.0 30.367 395 A 1 
ATOM 3075 C CD1 . LEU A ? 395 ? 5.385   2.887   -9.793  1.0 30.367 395 A 1 
ATOM 3076 C CD2 . LEU A ? 395 ? 4.315   4.392   -8.106  1.0 30.367 395 A 1 
ATOM 3077 N N   . SER A ? 396 ? 0.191   3.419   -11.383 1.0 27.259 396 A 1 
ATOM 3078 C CA  . SER A ? 396 ? -0.765  3.730   -12.434 1.0 27.259 396 A 1 
ATOM 3079 C C   . SER A ? 396 ? -2.042  4.313   -11.846 1.0 27.259 396 A 1 
ATOM 3080 O O   . SER A ? 396 ? -2.608  5.266   -12.390 1.0 27.259 396 A 1 
ATOM 3081 C CB  . SER A ? 396 ? -1.076  2.481   -13.256 1.0 27.259 396 A 1 
ATOM 3082 O OG  . SER A ? 396 ? -2.060  2.756   -14.243 1.0 27.259 396 A 1 
ATOM 3083 N N   . VAL A ? 397 ? -2.488  3.758   -10.735 1.0 28.519 397 A 1 
ATOM 3084 C CA  . VAL A ? 397 ? -3.702  4.259   -10.114 1.0 28.519 397 A 1 
ATOM 3085 C C   . VAL A ? 397 ? -3.511  5.710   -9.684  1.0 28.519 397 A 1 
ATOM 3086 O O   . VAL A ? 397 ? -4.342  6.578   -9.970  1.0 28.519 397 A 1 
ATOM 3087 C CB  . VAL A ? 397 ? -4.094  3.369   -8.920  1.0 28.519 397 A 1 
ATOM 3088 C CG1 . VAL A ? 397 ? -5.250  3.985   -8.151  1.0 28.519 397 A 1 
ATOM 3089 C CG2 . VAL A ? 397 ? -4.446  1.972   -9.413  1.0 28.519 397 A 1 
ATOM 3090 N N   . LEU A ? 398 ? -2.426  5.990   -9.012  1.0 26.729 398 A 1 
ATOM 3091 C CA  . LEU A ? 398 ? -2.205  7.332   -8.506  1.0 26.729 398 A 1 
ATOM 3092 C C   . LEU A ? 398 ? -1.848  8.305   -9.613  1.0 26.729 398 A 1 
ATOM 3093 O O   . LEU A ? 398 ? -2.189  9.488   -9.529  1.0 26.729 398 A 1 
ATOM 3094 C CB  . LEU A ? 398 ? -1.116  7.309   -7.432  1.0 26.729 398 A 1 
ATOM 3095 C CG  . LEU A ? 398 ? -1.491  6.504   -6.189  1.0 26.729 398 A 1 
ATOM 3096 C CD1 . LEU A ? 398 ? -0.283  6.303   -5.287  1.0 26.729 398 A 1 
ATOM 3097 C CD2 . LEU A ? 398 ? -2.617  7.197   -5.433  1.0 26.729 398 A 1 
ATOM 3098 N N   . LEU A ? 399 ? -1.162  7.843   -10.644 1.0 28.038 399 A 1 
ATOM 3099 C CA  . LEU A ? 399 ? -0.852  8.721   -11.761 1.0 28.038 399 A 1 
ATOM 3100 C C   . LEU A ? 399 ? -2.121  9.158   -12.471 1.0 28.038 399 A 1 
ATOM 3101 O O   . LEU A ? 399 ? -2.298  10.341  -12.771 1.0 28.038 399 A 1 
ATOM 3102 C CB  . LEU A ? 399 ? 0.093   8.022   -12.739 1.0 28.038 399 A 1 
ATOM 3103 C CG  . LEU A ? 399 ? 1.553   7.918   -12.302 1.0 28.038 399 A 1 
ATOM 3104 C CD1 . LEU A ? 399 ? 2.316   6.966   -13.217 1.0 28.038 399 A 1 
ATOM 3105 C CD2 . LEU A ? 399 ? 2.206   9.290   -12.302 1.0 28.038 399 A 1 
ATOM 3106 N N   . THR A ? 400 ? -3.005  8.214   -12.736 1.0 27.875 400 A 1 
ATOM 3107 C CA  . THR A ? 400 ? -4.243  8.569   -13.409 1.0 27.875 400 A 1 
ATOM 3108 C C   . THR A ? 400 ? -5.140  9.406   -12.515 1.0 27.875 400 A 1 
ATOM 3109 O O   . THR A ? 400 ? -5.914  10.231  -13.006 1.0 27.875 400 A 1 
ATOM 3110 C CB  . THR A ? 400 ? -4.982  7.313   -13.864 1.0 27.875 400 A 1 
ATOM 3111 O OG1 . THR A ? 400 ? -5.201  6.443   -12.746 1.0 27.875 400 A 1 
ATOM 3112 C CG2 . THR A ? 400 ? -4.159  6.572   -14.908 1.0 27.875 400 A 1 
ATOM 3113 N N   . ALA A ? 401 ? -5.054  9.212   -11.214 1.0 26.647 401 A 1 
ATOM 3114 C CA  . ALA A ? 401 ? -5.854  9.998   -10.288 1.0 26.647 401 A 1 
ATOM 3115 C C   . ALA A ? 401 ? -5.217  11.334  -9.950  1.0 26.647 401 A 1 
ATOM 3116 O O   . ALA A ? 401 ? -5.891  12.196  -9.384  1.0 26.647 401 A 1 
ATOM 3117 C CB  . ALA A ? 401 ? -6.100  9.212   -9.005  1.0 26.647 401 A 1 
ATOM 3118 N N   . GLY A ? 402 ? -3.959  11.518  -10.283 1.0 26.797 402 A 1 
ATOM 3119 C CA  . GLY A ? 402 ? -3.278  12.751  -9.944  1.0 26.797 402 A 1 
ATOM 3120 C C   . GLY A ? 402 ? -2.973  12.895  -8.473  1.0 26.797 402 A 1 
ATOM 3121 O O   . GLY A ? 402 ? -2.975  14.012  -7.954  1.0 26.797 402 A 1 
ATOM 3122 N N   . LEU A ? 403 ? -2.701  11.801  -7.808  1.0 25.283 403 A 1 
ATOM 3123 C CA  . LEU A ? 403 ? -2.479  11.795  -6.378  1.0 25.283 403 A 1 
ATOM 3124 C C   . LEU A ? 403 ? -1.038  11.471  -6.043  1.0 25.283 403 A 1 
ATOM 3125 O O   . LEU A ? 403 ? -0.362  10.729  -6.761  1.0 25.283 403 A 1 
ATOM 3126 C CB  . LEU A ? 403 ? -3.390  10.781  -5.683  1.0 25.283 403 A 1 
ATOM 3127 C CG  . LEU A ? 403 ? -4.890  11.030  -5.740  1.0 25.283 403 A 1 
ATOM 3128 C CD1 . LEU A ? 403 ? -5.628  9.877   -5.074  1.0 25.283 403 A 1 
ATOM 3129 C CD2 . LEU A ? 403 ? -5.244  12.348  -5.077  1.0 25.283 403 A 1 
ATOM 3130 N N   . ASP A ? 404 ? -0.598  12.026  -4.934  1.0 27.229 404 A 1 
ATOM 3131 C CA  . ASP A ? 404 ? 0.635   11.573  -4.329  1.0 27.229 404 A 1 
ATOM 3132 C C   . ASP A ? 404 ? 0.391   10.222  -3.680  1.0 27.229 404 A 1 
ATOM 3133 O O   . ASP A ? 404 ? -0.724  9.895   -3.269  1.0 27.229 404 A 1 
ATOM 3134 C CB  . ASP A ? 404 ? 1.139   12.573  -3.288  1.0 27.229 404 A 1 
ATOM 3135 C CG  . ASP A ? 404 ? 1.401   13.941  -3.875  1.0 27.229 404 A 1 
ATOM 3136 O OD1 . ASP A ? 404 ? 1.701   14.032  -5.077  1.0 27.229 404 A 1 
ATOM 3137 O OD2 . ASP A ? 404 ? 1.306   14.932  -3.116  1.0 27.229 404 A 1 
ATOM 3138 N N   . GLY A ? 405 ? 1.439   9.446   -3.580  1.0 27.451 405 A 1 
ATOM 3139 C CA  . GLY A ? 405 ? 1.274   8.141   -2.986  1.0 27.451 405 A 1 
ATOM 3140 C C   . GLY A ? 405 ? 2.583   7.424   -2.809  1.0 27.451 405 A 1 
ATOM 3141 O O   . GLY A ? 405 ? 3.658   7.941   -3.130  1.0 27.451 405 A 1 
ATOM 3142 N N   . LEU A ? 406 ? 2.449   6.242   -2.307  1.0 26.695 406 A 1 
ATOM 3143 C CA  . LEU A ? 406 ? 3.600   5.438   -1.953  1.0 26.695 406 A 1 
ATOM 3144 C C   . LEU A ? 406 ? 3.286   3.978   -2.213  1.0 26.695 406 A 1 
ATOM 3145 O O   . LEU A ? 406 ? 2.188   3.506   -1.918  1.0 26.695 406 A 1 
ATOM 3146 C CB  . LEU A ? 406 ? 3.968   5.634   -0.482  1.0 26.695 406 A 1 
ATOM 3147 C CG  . LEU A ? 406 ? 4.929   4.605   0.098   1.0 26.695 406 A 1 
ATOM 3148 C CD1 . LEU A ? 406 ? 6.340   4.877   -0.376  1.0 26.695 406 A 1 
ATOM 3149 C CD2 . LEU A ? 406 ? 4.844   4.587   1.608   1.0 26.695 406 A 1 
ATOM 3150 N N   . ASN A ? 407 ? 4.260   3.274   -2.740  1.0 29.307 407 A 1 
ATOM 3151 C CA  . ASN A ? 407 ? 4.241   1.825   -2.780  1.0 29.307 407 A 1 
ATOM 3152 C C   . ASN A ? 407 ? 5.564   1.333   -2.231  1.0 29.307 407 A 1 
ATOM 3153 O O   . ASN A ? 407 ? 6.627   1.708   -2.728  1.0 29.307 407 A 1 
ATOM 3154 C CB  . ASN A ? 407 ? 4.019   1.302   -4.202  1.0 29.307 407 A 1 
ATOM 3155 C CG  . ASN A ? 407 ? 4.050   -0.207  -4.264  1.0 29.307 407 A 1 
ATOM 3156 O OD1 . ASN A ? 407 ? 3.115   -0.874  -3.832  1.0 29.307 407 A 1 
ATOM 3157 N ND2 . ASN A ? 407 ? 5.130   -0.760  -4.793  1.0 29.307 407 A 1 
ATOM 3158 N N   . ILE A ? 408 ? 5.484   0.535   -1.210  1.0 27.918 408 A 1 
ATOM 3159 C CA  . ILE A ? 408 ? 6.664   -0.070  -0.618  1.0 27.918 408 A 1 
ATOM 3160 C C   . ILE A ? 408 ? 6.506   -1.578  -0.680  1.0 27.918 408 A 1 
ATOM 3161 O O   . ILE A ? 408 ? 5.407   -2.114  -0.531  1.0 27.918 408 A 1 
ATOM 3162 C CB  . ILE A ? 408 ? 6.893   0.405   0.826   1.0 27.918 408 A 1 
ATOM 3163 C CG1 . ILE A ? 408 ? 5.651   0.144   1.678   1.0 27.918 408 A 1 
ATOM 3164 C CG2 . ILE A ? 408 ? 7.267   1.873   0.833   1.0 27.918 408 A 1 
ATOM 3165 C CD1 . ILE A ? 408 ? 5.839   0.490   3.145   1.0 27.918 408 A 1 
ATOM 3166 N N   . GLY A ? 409 ? 7.598   -2.253  -0.913  1.0 29.894 409 A 1 
ATOM 3167 C CA  . GLY A ? 409 ? 7.540   -3.690  -1.041  1.0 29.894 409 A 1 
ATOM 3168 C C   . GLY A ? 409 ? 8.915   -4.288  -1.118  1.0 29.894 409 A 1 
ATOM 3169 O O   . GLY A ? 409 ? 9.923   -3.658  -0.765  1.0 29.894 409 A 1 
ATOM 3170 N N   . VAL A ? 410 ? 8.926   -5.497  -1.574  1.0 28.946 410 A 1 
ATOM 3171 C CA  . VAL A ? 410 ? 10.151  -6.262  -1.647  1.0 28.946 410 A 1 
ATOM 3172 C C   . VAL A ? 410 ? 10.281  -6.815  -3.055  1.0 28.946 410 A 1 
ATOM 3173 O O   . VAL A ? 410 ? 9.383   -7.492  -3.551  1.0 28.946 410 A 1 
ATOM 3174 C CB  . VAL A ? 410 ? 10.174  -7.403  -0.617  1.0 28.946 410 A 1 
ATOM 3175 C CG1 . VAL A ? 410 ? 11.470  -8.201  -0.734  1.0 28.946 410 A 1 
ATOM 3176 C CG2 . VAL A ? 410 ? 10.018  -6.843  0.788   1.0 28.946 410 A 1 
ATOM 3177 N N   . TYR A ? 411 ? 11.386  -6.520  -3.690  1.0 33.334 411 A 1 
ATOM 3178 C CA  . TYR A ? 411 ? 11.737  -7.168  -4.937  1.0 33.334 411 A 1 
ATOM 3179 C C   . TYR A ? 411 ? 12.573  -8.399  -4.630  1.0 33.334 411 A 1 
ATOM 3180 O O   . TYR A ? 411 ? 13.512  -8.346  -3.835  1.0 33.334 411 A 1 
ATOM 3181 C CB  . TYR A ? 411 ? 12.509  -6.229  -5.857  1.0 33.334 411 A 1 
ATOM 3182 C CG  . TYR A ? 411 ? 13.074  -6.930  -7.064  1.0 33.334 411 A 1 
ATOM 3183 C CD1 . TYR A ? 411 ? 12.290  -7.167  -8.188  1.0 33.334 411 A 1 
ATOM 3184 C CD2 . TYR A ? 411 ? 14.396  -7.374  -7.071  1.0 33.334 411 A 1 
ATOM 3185 C CE1 . TYR A ? 411 ? 12.807  -7.823  -9.296  1.0 33.334 411 A 1 
ATOM 3186 C CE2 . TYR A ? 411 ? 14.918  -8.033  -8.179  1.0 33.334 411 A 1 
ATOM 3187 C CZ  . TYR A ? 411 ? 14.124  -8.248  -9.283  1.0 33.334 411 A 1 
ATOM 3188 O OH  . TYR A ? 411 ? 14.637  -8.897  -10.371 1.0 33.334 411 A 1 
ATOM 3189 N N   . SER A ? 412 ? 12.229  -9.488  -5.281  1.0 30.94  412 A 1 
ATOM 3190 C CA  . SER A ? 412 ? 12.930  -10.737 -5.070  1.0 30.94  412 A 1 
ATOM 3191 C C   . SER A ? 412 ? 13.305  -11.338 -6.411  1.0 30.94  412 A 1 
ATOM 3192 O O   . SER A ? 412 ? 12.482  -11.405 -7.321  1.0 30.94  412 A 1 
ATOM 3193 C CB  . SER A ? 412 ? 12.078  -11.724 -4.271  1.0 30.94  412 A 1 
ATOM 3194 O OG  . SER A ? 412 ? 12.737  -12.973 -4.143  1.0 30.94  412 A 1 
ATOM 3195 N N   . ASP A ? 413 ? 14.535  -11.780 -6.503  1.0 35.005 413 A 1 
ATOM 3196 C CA  . ASP A ? 413 ? 14.995  -12.527 -7.654  1.0 35.005 413 A 1 
ATOM 3197 C C   . ASP A ? 413 ? 14.955  -14.025 -7.418  1.0 35.005 413 A 1 
ATOM 3198 O O   . ASP A ? 413 ? 15.540  -14.784 -8.193  1.0 35.005 413 A 1 
ATOM 3199 C CB  . ASP A ? 413 ? 16.409  -12.099 -8.050  1.0 35.005 413 A 1 
ATOM 3200 C CG  . ASP A ? 413 ? 17.426  -12.365 -6.956  1.0 35.005 413 A 1 
ATOM 3201 O OD1 . ASP A ? 413 ? 17.053  -12.873 -5.881  1.0 35.005 413 A 1 
ATOM 3202 O OD2 . ASP A ? 413 ? 18.617  -12.064 -7.179  1.0 35.005 413 A 1 
ATOM 3203 N N   . GLY A ? 414 ? 14.298  -14.452 -6.362  1.0 31.752 414 A 1 
ATOM 3204 C CA  . GLY A ? 414 ? 14.243  -15.849 -6.002  1.0 31.752 414 A 1 
ATOM 3205 C C   . GLY A ? 414 ? 15.306  -16.283 -5.024  1.0 31.752 414 A 1 
ATOM 3206 O O   . GLY A ? 414 ? 15.171  -17.342 -4.408  1.0 31.752 414 A 1 
ATOM 3207 N N   . ARG A ? 415 ? 16.344  -15.492 -4.870  1.0 35.769 415 A 1 
ATOM 3208 C CA  . ARG A ? 415 ? 17.426  -15.784 -3.942  1.0 35.769 415 A 1 
ATOM 3209 C C   . ARG A ? 415 ? 17.602  -14.700 -2.892  1.0 35.769 415 A 1 
ATOM 3210 O O   . ARG A ? 415 ? 18.061  -14.992 -1.785  1.0 35.769 415 A 1 
ATOM 3211 C CB  . ARG A ? 415 ? 18.735  -15.969 -4.707  1.0 35.769 415 A 1 
ATOM 3212 C CG  . ARG A ? 415 ? 18.751  -17.191 -5.620  1.0 35.769 415 A 1 
ATOM 3213 C CD  . ARG A ? 415 ? 19.798  -17.031 -6.722  1.0 35.769 415 A 1 
ATOM 3214 N NE  . ARG A ? 415 ? 21.075  -16.553 -6.213  1.0 35.769 415 A 1 
ATOM 3215 C CZ  . ARG A ? 415 ? 21.572  -15.345 -6.441  1.0 35.769 415 A 1 
ATOM 3216 N NH1 . ARG A ? 415 ? 20.906  -14.475 -7.180  1.0 35.769 415 A 1 
ATOM 3217 N NH2 . ARG A ? 415 ? 22.743  -15.012 -5.923  1.0 35.769 415 A 1 
ATOM 3218 N N   . TYR A ? 416 ? 17.255  -13.476 -3.229  1.0 33.576 416 A 1 
ATOM 3219 C CA  . TYR A ? 416 ? 17.418  -12.353 -2.330  1.0 33.576 416 A 1 
ATOM 3220 C C   . TYR A ? 416 ? 16.181  -11.482 -2.376  1.0 33.576 416 A 1 
ATOM 3221 O O   . TYR A ? 416 ? 15.429  -11.489 -3.351  1.0 33.576 416 A 1 
ATOM 3222 C CB  . TYR A ? 416 ? 18.653  -11.522 -2.691  1.0 33.576 416 A 1 
ATOM 3223 C CG  . TYR A ? 416 ? 19.936  -12.305 -2.756  1.0 33.576 416 A 1 
ATOM 3224 C CD1 . TYR A ? 416 ? 20.654  -12.599 -1.601  1.0 33.576 416 A 1 
ATOM 3225 C CD2 . TYR A ? 416 ? 20.438  -12.739 -3.977  1.0 33.576 416 A 1 
ATOM 3226 C CE1 . TYR A ? 416 ? 21.839  -13.309 -1.656  1.0 33.576 416 A 1 
ATOM 3227 C CE2 . TYR A ? 416 ? 21.626  -13.452 -4.038  1.0 33.576 416 A 1 
ATOM 3228 C CZ  . TYR A ? 416 ? 22.322  -13.735 -2.881  1.0 33.576 416 A 1 
ATOM 3229 O OH  . TYR A ? 416 ? 23.493  -14.436 -2.946  1.0 33.576 416 A 1 
ATOM 3230 N N   . SER A ? 417 ? 15.986  -10.734 -1.308  1.0 32.611 417 A 1 
ATOM 3231 C CA  . SER A ? 417 ? 14.904  -9.773  -1.218  1.0 32.611 417 A 1 
ATOM 3232 C C   . SER A ? 417 ? 15.489  -8.401  -0.958  1.0 32.611 417 A 1 
ATOM 3233 O O   . SER A ? 417 ? 16.434  -8.253  -0.188  1.0 32.611 417 A 1 
ATOM 3234 C CB  . SER A ? 417 ? 13.918  -10.148 -0.117  1.0 32.611 417 A 1 
ATOM 3235 O OG  . SER A ? 417 ? 13.223  -11.337 -0.445  1.0 32.611 417 A 1 
ATOM 3236 N N   . TYR A ? 418 ? 14.916  -7.412  -1.604  1.0 35.861 418 A 1 
ATOM 3237 C CA  . TYR A ? 418 ? 15.395  -6.047  -1.510  1.0 35.861 418 A 1 
ATOM 3238 C C   . TYR A ? 418 ? 14.223  -5.125  -1.236  1.0 35.861 418 A 1 
ATOM 3239 O O   . TYR A ? 418 ? 13.179  -5.211  -1.880  1.0 35.861 418 A 1 
ATOM 3240 C CB  . TYR A ? 418 ? 16.116  -5.619  -2.792  1.0 35.861 418 A 1 
ATOM 3241 C CG  . TYR A ? 418 ? 17.064  -6.657  -3.321  1.0 35.861 418 A 1 
ATOM 3242 C CD1 . TYR A ? 418 ? 18.309  -6.853  -2.735  1.0 35.861 418 A 1 
ATOM 3243 C CD2 . TYR A ? 418 ? 16.710  -7.449  -4.410  1.0 35.861 418 A 1 
ATOM 3244 C CE1 . TYR A ? 418 ? 19.182  -7.813  -3.217  1.0 35.861 418 A 1 
ATOM 3245 C CE2 . TYR A ? 418 ? 17.579  -8.412  -4.897  1.0 35.861 418 A 1 
ATOM 3246 C CZ  . TYR A ? 418 ? 18.811  -8.591  -4.301  1.0 35.861 418 A 1 
ATOM 3247 O OH  . TYR A ? 418 ? 19.668  -9.539  -4.784  1.0 35.861 418 A 1 
ATOM 3248 N N   . GLN A ? 419 ? 14.410  -4.253  -0.284  1.0 33.501 419 A 1 
ATOM 3249 C CA  . GLN A ? 419 ? 13.409  -3.244  0.000   1.0 33.501 419 A 1 
ATOM 3250 C C   . GLN A ? 419 ? 13.353  -2.240  -1.131  1.0 33.501 419 A 1 
ATOM 3251 O O   . GLN A ? 419 ? 14.390  -1.835  -1.677  1.0 33.501 419 A 1 
ATOM 3252 C CB  . GLN A ? 419 ? 13.723  -2.549  1.321   1.0 33.501 419 A 1 
ATOM 3253 C CG  . GLN A ? 419 ? 12.731  -1.481  1.750   1.0 33.501 419 A 1 
ATOM 3254 C CD  . GLN A ? 419 ? 13.166  -0.097  1.292   1.0 33.501 419 A 1 
ATOM 3255 O OE1 . GLN A ? 419 ? 12.378  0.858   1.331   1.0 33.501 419 A 1 
ATOM 3256 N NE2 . GLN A ? 419 ? 14.407  0.037   0.847   1.0 33.501 419 A 1 
ATOM 3257 N N   . MET A ? 420 ? 12.154  -1.841  -1.478  1.0 39.863 420 A 1 
ATOM 3258 C CA  . MET A ? 420 ? 11.965  -0.814  -2.482  1.0 39.863 420 A 1 
ATOM 3259 C C   . MET A ? 420 ? 10.916  0.159   -2.002  1.0 39.863 420 A 1 
ATOM 3260 O O   . MET A ? 420 ? 9.946   -0.226  -1.344  1.0 39.863 420 A 1 
ATOM 3261 C CB  . MET A ? 420 ? 11.569  -1.410  -3.832  1.0 39.863 420 A 1 
ATOM 3262 C CG  . MET A ? 420 ? 10.243  -2.140  -3.837  1.0 39.863 420 A 1 
ATOM 3263 S SD  . MET A ? 420 ? 9.833   -2.827  -5.456  1.0 39.863 420 A 1 
ATOM 3264 C CE  . MET A ? 420 ? 8.145   -3.388  -5.163  1.0 39.863 420 A 1 
ATOM 3265 N N   . SER A ? 421 ? 11.114  1.411   -2.319  1.0 33.474 421 A 1 
ATOM 3266 C CA  . SER A ? 421 ? 10.178  2.469   -1.994  1.0 33.474 421 A 1 
ATOM 3267 C C   . SER A ? 421 ? 9.926   3.267   -3.258  1.0 33.474 421 A 1 
ATOM 3268 O O   . SER A ? 421 ? 10.860  3.783   -3.874  1.0 33.474 421 A 1 
ATOM 3269 C CB  . SER A ? 421 ? 10.710  3.371   -0.881  1.0 33.474 421 A 1 
ATOM 3270 O OG  . SER A ? 421 ? 10.930  2.643   0.311   1.0 33.474 421 A 1 
ATOM 3271 N N   . ILE A ? 422 ? 8.679   3.331   -3.644  1.0 38.016 422 A 1 
ATOM 3272 C CA  . ILE A ? 422 ? 8.275   4.038   -4.848  1.0 38.016 422 A 1 
ATOM 3273 C C   . ILE A ? 422 ? 7.296   5.123   -4.453  1.0 38.016 422 A 1 
ATOM 3274 O O   . ILE A ? 422 ? 6.286   4.852   -3.802  1.0 38.016 422 A 1 
ATOM 3275 C CB  . ILE A ? 422 ? 7.648   3.087   -5.878  1.0 38.016 422 A 1 
ATOM 3276 C CG1 . ILE A ? 422 ? 8.597   1.930   -6.197  1.0 38.016 422 A 1 
ATOM 3277 C CG2 . ILE A ? 422 ? 7.295   3.853   -7.148  1.0 38.016 422 A 1 
ATOM 3278 C CD1 . ILE A ? 422 ? 8.343   0.686   -5.386  1.0 38.016 422 A 1 
ATOM 3279 N N   . TYR A ? 423 ? 7.579   6.329   -4.857  1.0 32.609 423 A 1 
ATOM 3280 C CA  . TYR A ? 423 ? 6.780   7.484   -4.504  1.0 32.609 423 A 1 
ATOM 3281 C C   . TYR A ? 423 ? 6.132   8.064   -5.746  1.0 32.609 423 A 1 
ATOM 3282 O O   . TYR A ? 423 ? 6.764   8.187   -6.797  1.0 32.609 423 A 1 
ATOM 3283 C CB  . TYR A ? 423 ? 7.626   8.551   -3.825  1.0 32.609 423 A 1 
ATOM 3284 C CG  . TYR A ? 423 ? 8.375   8.060   -2.614  1.0 32.609 423 A 1 
ATOM 3285 C CD1 . TYR A ? 423 ? 7.763   8.011   -1.369  1.0 32.609 423 A 1 
ATOM 3286 C CD2 . TYR A ? 423 ? 9.697   7.651   -2.721  1.0 32.609 423 A 1 
ATOM 3287 C CE1 . TYR A ? 423 ? 8.448   7.566   -0.255  1.0 32.609 423 A 1 
ATOM 3288 C CE2 . TYR A ? 423 ? 10.388  7.203   -1.608  1.0 32.609 423 A 1 
ATOM 3289 C CZ  . TYR A ? 423 ? 9.762   7.161   -0.381  1.0 32.609 423 A 1 
ATOM 3290 O OH  . TYR A ? 423 ? 10.449  6.721   0.718   1.0 32.609 423 A 1 
ATOM 3291 N N   . VAL A ? 424 ? 4.883   8.390   -5.604  1.0 35.125 424 A 1 
ATOM 3292 C CA  . VAL A ? 424 ? 4.162   9.140   -6.611  1.0 35.125 424 A 1 
ATOM 3293 C C   . VAL A ? 424 ? 3.903   10.516  -6.018  1.0 35.125 424 A 1 
ATOM 3294 O O   . VAL A ? 424 ? 3.138   10.656  -5.061  1.0 35.125 424 A 1 
ATOM 3295 C CB  . VAL A ? 424 ? 2.853   8.449   -7.016  1.0 35.125 424 A 1 
ATOM 3296 C CG1 . VAL A ? 424 ? 2.116   9.278   -8.058  1.0 35.125 424 A 1 
ATOM 3297 C CG2 . VAL A ? 424 ? 3.143   7.055   -7.547  1.0 35.125 424 A 1 
ATOM 3298 N N   . ILE A ? 425 ? 4.549   11.524  -6.566  1.0 30.657 425 A 1 
ATOM 3299 C CA  . ILE A ? 425 ? 4.572   12.848  -5.974  1.0 30.657 425 A 1 
ATOM 3300 C C   . ILE A ? 425 ? 3.993   13.836  -6.969  1.0 30.657 425 A 1 
ATOM 3301 O O   . ILE A ? 425 ? 4.442   13.924  -8.114  1.0 30.657 425 A 1 
ATOM 3302 C CB  . ILE A ? 425 ? 5.997   13.255  -5.572  1.0 30.657 425 A 1 
ATOM 3303 C CG1 . ILE A ? 425 ? 6.582   12.226  -4.598  1.0 30.657 425 A 1 
ATOM 3304 C CG2 . ILE A ? 425 ? 5.995   14.646  -4.954  1.0 30.657 425 A 1 
ATOM 3305 C CD1 . ILE A ? 425 ? 8.064   12.402  -4.358  1.0 30.657 425 A 1 
ATOM 3306 N N   . ARG A ? 426 ? 3.000   14.555  -6.519  1.0 29.924 426 A 1 
ATOM 3307 C CA  . ARG A ? 426 ? 2.420   15.602  -7.328  1.0 29.924 426 A 1 
ATOM 3308 C C   . ARG A ? 426 ? 3.180   16.898  -7.104  1.0 29.924 426 A 1 
ATOM 3309 O O   . ARG A ? 426 ? 3.324   17.365  -5.962  1.0 29.924 426 A 1 
ATOM 3310 C CB  . ARG A ? 426 ? 0.940   15.797  -7.000  1.0 29.924 426 A 1 
ATOM 3311 C CG  . ARG A ? 426 ? 0.217   16.682  -8.001  1.0 29.924 426 A 1 
ATOM 3312 C CD  . ARG A ? 426 ? -1.202  16.996  -7.566  1.0 29.924 426 A 1 
ATOM 3313 N NE  . ARG A ? 426 ? -1.217  17.837  -6.371  1.0 29.924 426 A 1 
ATOM 3314 C CZ  . ARG A ? 426 ? -1.078  19.155  -6.384  1.0 29.924 426 A 1 
ATOM 3315 N NH1 . ARG A ? 426 ? -0.920  19.805  -7.527  1.0 29.924 426 A 1 
ATOM 3316 N NH2 . ARG A ? 426 ? -1.101  19.824  -5.248  1.0 29.924 426 A 1 
ATOM 3317 N N   . VAL A ? 427 ? 3.670   17.477  -8.172  1.0 27.279 427 A 1 
ATOM 3318 C CA  . VAL A ? 427 ? 4.390   18.731  -8.142  1.0 27.279 427 A 1 
ATOM 3319 C C   . VAL A ? 427 ? 3.687   19.670  -9.105  1.0 27.279 427 A 1 
ATOM 3320 O O   . VAL A ? 427 ? 3.757   19.488  -10.323 1.0 27.279 427 A 1 
ATOM 3321 C CB  . VAL A ? 427 ? 5.870   18.563  -8.522  1.0 27.279 427 A 1 
ATOM 3322 C CG1 . VAL A ? 427 ? 6.597   19.894  -8.420  1.0 27.279 427 A 1 
ATOM 3323 C CG2 . VAL A ? 427 ? 6.525   17.519  -7.626  1.0 27.279 427 A 1 
ATOM 3324 N N   . GLU A ? 428 ? 3.009   20.632  -8.539  1.0 31.803 428 A 1 
ATOM 3325 C CA  . GLU A ? 428 ? 2.205   21.547  -9.330  1.0 31.803 428 A 1 
ATOM 3326 C C   . GLU A ? 428 ? 1.181   20.742  -10.114 1.0 31.803 428 A 1 
ATOM 3327 O O   . GLU A ? 428 ? 0.398   19.996  -9.529  1.0 31.803 428 A 1 
ATOM 3328 C CB  . GLU A ? 428 ? 3.103   22.400  -10.225 1.0 31.803 428 A 1 
ATOM 3329 C CG  . GLU A ? 428 ? 4.163   23.194  -9.466  1.0 31.803 428 A 1 
ATOM 3330 C CD  . GLU A ? 428 ? 3.569   24.202  -8.513  1.0 31.803 428 A 1 
ATOM 3331 O OE1 . GLU A ? 428 ? 2.476   24.736  -8.809  1.0 31.803 428 A 1 
ATOM 3332 O OE2 . GLU A ? 428 ? 4.186   24.460  -7.466  1.0 31.803 428 A 1 
ATOM 3333 N N   . GLN A ? 429 ? 1.187   20.867  -11.440 1.0 34.854 429 A 1 
ATOM 3334 C CA  . GLN A ? 429 ? 0.289   20.095  -12.284 1.0 34.854 429 A 1 
ATOM 3335 C C   . GLN A ? 429 ? 0.918   18.812  -12.808 1.0 34.854 429 A 1 
ATOM 3336 O O   . GLN A ? 429 ? 0.297   18.106  -13.611 1.0 34.854 429 A 1 
ATOM 3337 C CB  . GLN A ? 429 ? -0.192  20.935  -13.468 1.0 34.854 429 A 1 
ATOM 3338 C CG  . GLN A ? 429 ? -1.107  22.086  -13.079 1.0 34.854 429 A 1 
ATOM 3339 C CD  . GLN A ? 429 ? -0.327  23.262  -12.539 1.0 34.854 429 A 1 
ATOM 3340 O OE1 . GLN A ? 429 ? 0.787   23.541  -12.973 1.0 34.854 429 A 1 
ATOM 3341 N NE2 . GLN A ? 429 ? -0.906  23.963  -11.574 1.0 34.854 429 A 1 
ATOM 3342 N N   . GLU A ? 430 ? 2.116   18.511  -12.380 1.0 30.958 430 A 1 
ATOM 3343 C CA  . GLU A ? 430 ? 2.829   17.337  -12.848 1.0 30.958 430 A 1 
ATOM 3344 C C   . GLU A ? 430 ? 2.905   16.298  -11.746 1.0 30.958 430 A 1 
ATOM 3345 O O   . GLU A ? 430 ? 2.730   16.588  -10.563 1.0 30.958 430 A 1 
ATOM 3346 C CB  . GLU A ? 430 ? 4.235   17.710  -13.316 1.0 30.958 430 A 1 
ATOM 3347 C CG  . GLU A ? 430 ? 4.266   18.806  -14.359 1.0 30.958 430 A 1 
ATOM 3348 C CD  . GLU A ? 430 ? 3.526   18.431  -15.625 1.0 30.958 430 A 1 
ATOM 3349 O OE1 . GLU A ? 430 ? 3.547   17.242  -15.999 1.0 30.958 430 A 1 
ATOM 3350 O OE2 . GLU A ? 430 ? 2.926   19.326  -16.251 1.0 30.958 430 A 1 
ATOM 3351 N N   . THR A ? 431 ? 3.175   15.075  -12.167 1.0 33.338 431 A 1 
ATOM 3352 C CA  . THR A ? 431 ? 3.334   13.959  -11.251 1.0 33.338 431 A 1 
ATOM 3353 C C   . THR A ? 431 ? 4.714   13.362  -11.455 1.0 33.338 431 A 1 
ATOM 3354 O O   . THR A ? 431 ? 5.118   13.089  -12.584 1.0 33.338 431 A 1 
ATOM 3355 C CB  . THR A ? 431 ? 2.256   12.896  -11.470 1.0 33.338 431 A 1 
ATOM 3356 O OG1 . THR A ? 431 ? 0.965   13.481  -11.277 1.0 33.338 431 A 1 
ATOM 3357 C CG2 . THR A ? 431 ? 2.426   11.744  -10.497 1.0 33.338 431 A 1 
ATOM 3358 N N   . ALA A ? 432 ? 5.427   13.168  -10.372 1.0 32.626 432 A 1 
ATOM 3359 C CA  . ALA A ? 432 ? 6.761   12.593  -10.397 1.0 32.626 432 A 1 
ATOM 3360 C C   . ALA A ? 432 ? 6.746   11.233  -9.730  1.0 32.626 432 A 1 
ATOM 3361 O O   . ALA A ? 432 ? 6.003   10.991  -8.779  1.0 32.626 432 A 1 
ATOM 3362 C CB  . ALA A ? 432 ? 7.764   13.510  -9.707  1.0 32.626 432 A 1 
ATOM 3363 N N   . VAL A ? 433 ? 7.570   10.356  -10.246 1.0 37.382 433 A 1 
ATOM 3364 C CA  . VAL A ? 433 ? 7.760   9.037   -9.679  1.0 37.382 433 A 1 
ATOM 3365 C C   . VAL A ? 433 ? 9.199   8.940   -9.204  1.0 37.382 433 A 1 
ATOM 3366 O O   . VAL A ? 433 ? 10.131  9.189   -9.972  1.0 37.382 433 A 1 
ATOM 3367 C CB  . VAL A ? 433 ? 7.446   7.925   -10.693 1.0 37.382 433 A 1 
ATOM 3368 C CG1 . VAL A ? 433 ? 7.736   6.560   -10.091 1.0 37.382 433 A 1 
ATOM 3369 C CG2 . VAL A ? 433 ? 5.998   8.020   -11.140 1.0 37.382 433 A 1 
ATOM 3370 N N   . ALA A ? 434 ? 9.373   8.587   -7.945  1.0 33.239 434 A 1 
ATOM 3371 C CA  . ALA A ? 434 ? 10.691  8.447   -7.350  1.0 33.239 434 A 1 
ATOM 3372 C C   . ALA A ? 434 ? 10.822  7.056   -6.762  1.0 33.239 434 A 1 
ATOM 3373 O O   . ALA A ? 434 ? 9.883   6.528   -6.165  1.0 33.239 434 A 1 
ATOM 3374 C CB  . ALA A ? 434 ? 10.925  9.508   -6.278  1.0 33.239 434 A 1 
ATOM 3375 N N   . VAL A ? 435 ? 11.996  6.478   -6.927  1.0 40.309 435 A 1 
ATOM 3376 C CA  . VAL A ? 435 ? 12.257  5.119   -6.491  1.0 40.309 435 A 1 
ATOM 3377 C C   . VAL A ? 435 ? 13.536  5.103   -5.672  1.0 40.309 435 A 1 
ATOM 3378 O O   . VAL A ? 435 ? 14.521  5.761   -6.024  1.0 40.309 435 A 1 
ATOM 3379 C CB  . VAL A ? 435 ? 12.377  4.148   -7.679  1.0 40.309 435 A 1 
ATOM 3380 C CG1 . VAL A ? 435 ? 12.568  2.719   -7.189  1.0 40.309 435 A 1 
ATOM 3381 C CG2 . VAL A ? 435 ? 11.147  4.247   -8.570  1.0 40.309 435 A 1 
ATOM 3382 N N   . MET A ? 436 ? 13.500  4.363   -4.601  1.0 36.012 436 A 1 
ATOM 3383 C CA  . MET A ? 436 ? 14.661  4.171   -3.749  1.0 36.012 436 A 1 
ATOM 3384 C C   . MET A ? 436 ? 14.884  2.687   -3.539  1.0 36.012 436 A 1 
ATOM 3385 O O   . MET A ? 436 ? 13.940  1.936   -3.289  1.0 36.012 436 A 1 
ATOM 3386 C CB  . MET A ? 436 ? 14.487  4.866   -2.403  1.0 36.012 436 A 1 
ATOM 3387 C CG  . MET A ? 436 ? 14.394  6.378   -2.491  1.0 36.012 436 A 1 
ATOM 3388 S SD  . MET A ? 436 ? 14.139  7.153   -0.878  1.0 36.012 436 A 1 
ATOM 3389 C CE  . MET A ? 436 ? 15.726  6.831   -0.096  1.0 36.012 436 A 1 
ATOM 3390 N N   . PHE A ? 437 ? 16.145  2.287   -3.618  1.0 37.334 437 A 1 
ATOM 3391 C CA  . PHE A ? 437 ? 16.564  0.919   -3.367  1.0 37.334 437 A 1 
ATOM 3392 C C   . PHE A ? 437 ? 17.752  0.930   -2.423  1.0 37.334 437 A 1 
ATOM 3393 O O   . PHE A ? 437 ? 18.475  1.930   -2.336  1.0 37.334 437 A 1 
ATOM 3394 C CB  . PHE A ? 437 ? 16.955  0.200   -4.662  1.0 37.334 437 A 1 
ATOM 3395 C CG  . PHE A ? 437 ? 15.805  -0.420  -5.389  1.0 37.334 437 A 1 
ATOM 3396 C CD1 . PHE A ? 437 ? 15.041  0.336   -6.262  1.0 37.334 437 A 1 
ATOM 3397 C CD2 . PHE A ? 437 ? 15.490  -1.756  -5.211  1.0 37.334 437 A 1 
ATOM 3398 C CE1 . PHE A ? 437 ? 13.988  -0.235  -6.949  1.0 37.334 437 A 1 
ATOM 3399 C CE2 . PHE A ? 437 ? 14.437  -2.333  -5.895  1.0 37.334 437 A 1 
ATOM 3400 C CZ  . PHE A ? 437 ? 13.686  -1.570  -6.768  1.0 37.334 437 A 1 
ATOM 3401 N N   . PRO A ? 438 ? 17.947  -0.161  -1.720  1.0 35.546 438 A 1 
ATOM 3402 C CA  . PRO A ? 438 ? 19.164  -0.257  -0.925  1.0 35.546 438 A 1 
ATOM 3403 C C   . PRO A ? 438 ? 20.399  -0.167  -1.814  1.0 35.546 438 A 1 
ATOM 3404 O O   . PRO A ? 438 ? 20.382  -0.563  -2.982  1.0 35.546 438 A 1 
ATOM 3405 C CB  . PRO A ? 438 ? 19.057  -1.626  -0.245  1.0 35.546 438 A 1 
ATOM 3406 C CG  . PRO A ? 438 ? 17.602  -1.937  -0.245  1.0 35.546 438 A 1 
ATOM 3407 C CD  . PRO A ? 438 ? 17.055  -1.323  -1.502  1.0 35.546 438 A 1 
ATOM 3408 N N   . ASP A ? 439 ? 21.445  0.361   -1.239  1.0 39.287 439 A 1 
ATOM 3409 C CA  . ASP A ? 439 ? 22.674  0.584   -1.986  1.0 39.287 439 A 1 
ATOM 3410 C C   . ASP A ? 439 ? 23.553  -0.654  -1.892  1.0 39.287 439 A 1 
ATOM 3411 O O   . ASP A ? 439 ? 24.333  -0.811  -0.952  1.0 39.287 439 A 1 
ATOM 3412 C CB  . ASP A ? 439 ? 23.408  1.813   -1.462  1.0 39.287 439 A 1 
ATOM 3413 C CG  . ASP A ? 439 ? 24.637  2.144   -2.284  1.0 39.287 439 A 1 
ATOM 3414 O OD1 . ASP A ? 439 ? 24.692  1.743   -3.466  1.0 39.287 439 A 1 
ATOM 3415 O OD2 . ASP A ? 439 ? 25.547  2.806   -1.749  1.0 39.287 439 A 1 
ATOM 3416 N N   . ASN A ? 440 ? 23.410  -1.525  -2.877  1.0 45.739 440 A 1 
ATOM 3417 C CA  . ASN A ? 440 ? 24.255  -2.694  -3.003  1.0 45.739 440 A 1 
ATOM 3418 C C   . ASN A ? 440 ? 24.172  -3.175  -4.439  1.0 45.739 440 A 1 
ATOM 3419 O O   . ASN A ? 440 ? 23.248  -2.810  -5.167  1.0 45.739 440 A 1 
ATOM 3420 C CB  . ASN A ? 440 ? 23.869  -3.798  -2.008  1.0 45.739 440 A 1 
ATOM 3421 C CG  . ASN A ? 440 ? 22.460  -4.286  -2.197  1.0 45.739 440 A 1 
ATOM 3422 O OD1 . ASN A ? 440 ? 22.142  -4.933  -3.194  1.0 45.739 440 A 1 
ATOM 3423 N ND2 . ASN A ? 440 ? 21.606  -4.003  -1.225  1.0 45.739 440 A 1 
ATOM 3424 N N   . PRO A ? 441 ? 25.131  -3.976  -4.869  1.0 47.544 441 A 1 
ATOM 3425 C CA  . PRO A ? 441 ? 25.123  -4.387  -6.275  1.0 47.544 441 A 1 
ATOM 3426 C C   . PRO A ? 441 ? 23.861  -5.133  -6.682  1.0 47.544 441 A 1 
ATOM 3427 O O   . PRO A ? 441 ? 23.344  -4.911  -7.786  1.0 47.544 441 A 1 
ATOM 3428 C CB  . PRO A ? 441 ? 26.363  -5.277  -6.392  1.0 47.544 441 A 1 
ATOM 3429 C CG  . PRO A ? 441 ? 27.270  -4.789  -5.310  1.0 47.544 441 A 1 
ATOM 3430 C CD  . PRO A ? 441 ? 26.365  -4.395  -4.183  1.0 47.544 441 A 1 
ATOM 3431 N N   . GLU A ? 442 ? 23.356  -5.996  -5.826  1.0 45.978 442 A 1 
ATOM 3432 C CA  . GLU A ? 442 ? 22.135  -6.705  -6.171  1.0 45.978 442 A 1 
ATOM 3433 C C   . GLU A ? 442 ? 20.960  -5.744  -6.278  1.0 45.978 442 A 1 
ATOM 3434 O O   . GLU A ? 442 ? 20.090  -5.905  -7.137  1.0 45.978 442 A 1 
ATOM 3435 C CB  . GLU A ? 442 ? 21.852  -7.788  -5.141  1.0 45.978 442 A 1 
ATOM 3436 C CG  . GLU A ? 442 ? 22.926  -8.855  -5.055  1.0 45.978 442 A 1 
ATOM 3437 C CD  . GLU A ? 442 ? 22.988  -9.733  -6.290  1.0 45.978 442 A 1 
ATOM 3438 O OE1 . GLU A ? 442 ? 21.966  -9.843  -6.997  1.0 45.978 442 A 1 
ATOM 3439 O OE2 . GLU A ? 442 ? 24.057  -10.324 -6.543  1.0 45.978 442 A 1 
ATOM 3440 N N   . ALA A ? 443 ? 20.921  -4.746  -5.428  1.0 43.963 443 A 1 
ATOM 3441 C CA  . ALA A ? 443 ? 19.844  -3.774  -5.509  1.0 43.963 443 A 1 
ATOM 3442 C C   . ALA A ? 443 ? 19.925  -2.971  -6.799  1.0 43.963 443 A 1 
ATOM 3443 O O   . ALA A ? 443 ? 18.893  -2.625  -7.381  1.0 43.963 443 A 1 
ATOM 3444 C CB  . ALA A ? 443 ? 19.880  -2.847  -4.300  1.0 43.963 443 A 1 
ATOM 3445 N N   . GLN A ? 444 ? 21.125  -2.668  -7.255  1.0 43.82  444 A 1 
ATOM 3446 C CA  . GLN A ? 444 ? 21.258  -1.935  -8.501  1.0 43.82  444 A 1 
ATOM 3447 C C   . GLN A ? 444 ? 20.695  -2.729  -9.670  1.0 43.82  444 A 1 
ATOM 3448 O O   . GLN A ? 444 ? 20.038  -2.173  -10.557 1.0 43.82  444 A 1 
ATOM 3449 C CB  . GLN A ? 444 ? 22.720  -1.584  -8.751  1.0 43.82  444 A 1 
ATOM 3450 C CG  . GLN A ? 444 ? 23.316  -0.634  -7.723  1.0 43.82  444 A 1 
ATOM 3451 C CD  . GLN A ? 444 ? 24.765  -0.317  -8.003  1.0 43.82  444 A 1 
ATOM 3452 O OE1 . GLN A ? 444 ? 25.375  -0.865  -8.911  1.0 43.82  444 A 1 
ATOM 3453 N NE2 . GLN A ? 444 ? 25.332  0.588   -7.217  1.0 43.82  444 A 1 
ATOM 3454 N N   . GLU A ? 445 ? 20.929  -4.025  -9.676  1.0 49.365 445 A 1 
ATOM 3455 C CA  . GLU A ? 445 ? 20.346  -4.844  -10.724 1.0 49.365 445 A 1 
ATOM 3456 C C   . GLU A ? 445 ? 18.837  -4.910  -10.597 1.0 49.365 445 A 1 
ATOM 3457 O O   . GLU A ? 445 ? 18.125  -4.972  -11.606 1.0 49.365 445 A 1 
ATOM 3458 C CB  . GLU A ? 445 ? 20.949  -6.247  -10.701 1.0 49.365 445 A 1 
ATOM 3459 C CG  . GLU A ? 445 ? 22.449  -6.267  -10.913 1.0 49.365 445 A 1 
ATOM 3460 C CD  . GLU A ? 445 ? 22.977  -7.629  -11.307 1.0 49.365 445 A 1 
ATOM 3461 O OE1 . GLU A ? 445 ? 22.183  -8.467  -11.785 1.0 49.365 445 A 1 
ATOM 3462 O OE2 . GLU A ? 445 ? 24.189  -7.859  -11.158 1.0 49.365 445 A 1 
ATOM 3463 N N   . SER A ? 446 ? 18.339  -4.890  -9.384  1.0 43.357 446 A 1 
ATOM 3464 C CA  . SER A ? 446 ? 16.897  -4.911  -9.204  1.0 43.357 446 A 1 
ATOM 3465 C C   . SER A ? 446 ? 16.250  -3.624  -9.690  1.0 43.357 446 A 1 
ATOM 3466 O O   . SER A ? 446 ? 15.080  -3.636  -10.078 1.0 43.357 446 A 1 
ATOM 3467 C CB  . SER A ? 446 ? 16.544  -5.153  -7.739  1.0 43.357 446 A 1 
ATOM 3468 O OG  . SER A ? 446 ? 16.863  -4.034  -6.943  1.0 43.357 446 A 1 
ATOM 3469 N N   . VAL A ? 447 ? 16.982  -2.525  -9.682  1.0 44.343 447 A 1 
ATOM 3470 C CA  . VAL A ? 447 ? 16.439  -1.284  -10.206 1.0 44.343 447 A 1 
ATOM 3471 C C   . VAL A ? 447 ? 16.160  -1.429  -11.698 1.0 44.343 447 A 1 
ATOM 3472 O O   . VAL A ? 447 ? 15.087  -1.061  -12.183 1.0 44.343 447 A 1 
ATOM 3473 C CB  . VAL A ? 447 ? 17.396  -0.113  -9.928  1.0 44.343 447 A 1 
ATOM 3474 C CG1 . VAL A ? 447 ? 16.951  1.125   -10.685 1.0 44.343 447 A 1 
ATOM 3475 C CG2 . VAL A ? 447 ? 17.456  0.164   -8.437  1.0 44.343 447 A 1 
ATOM 3476 N N   . ALA A ? 448 ? 17.109  -1.971  -12.427 1.0 46.152 448 A 1 
ATOM 3477 C CA  . ALA A ? 448 ? 16.883  -2.180  -13.845 1.0 46.152 448 A 1 
ATOM 3478 C C   . ALA A ? 448 ? 15.733  -3.148  -14.077 1.0 46.152 448 A 1 
ATOM 3479 O O   . ALA A ? 448 ? 14.906  -2.942  -14.972 1.0 46.152 448 A 1 
ATOM 3480 C CB  . ALA A ? 448 ? 18.162  -2.693  -14.506 1.0 46.152 448 A 1 
ATOM 3481 N N   . ARG A ? 449 ? 15.672  -4.197  -13.274 1.0 44.878 449 A 1 
ATOM 3482 C CA  . ARG A ? 449 ? 14.570  -5.134  -13.402 1.0 44.878 449 A 1 
ATOM 3483 C C   . ARG A ? 449 ? 13.242  -4.463  -13.072 1.0 44.878 449 A 1 
ATOM 3484 O O   . ARG A ? 449 ? 12.228  -4.705  -13.736 1.0 44.878 449 A 1 
ATOM 3485 C CB  . ARG A ? 449 ? 14.811  -6.333  -12.492 1.0 44.878 449 A 1 
ATOM 3486 C CG  . ARG A ? 449 ? 13.685  -7.344  -12.488 1.0 44.878 449 A 1 
ATOM 3487 C CD  . ARG A ? 449 ? 13.589  -8.047  -13.816 1.0 44.878 449 A 1 
ATOM 3488 N NE  . ARG A ? 449 ? 12.628  -9.147  -13.765 1.0 44.878 449 A 1 
ATOM 3489 C CZ  . ARG A ? 449 ? 11.326  -9.003  -13.941 1.0 44.878 449 A 1 
ATOM 3490 N NH1 . ARG A ? 449 ? 10.812  -7.811  -14.174 1.0 44.878 449 A 1 
ATOM 3491 N NH2 . ARG A ? 449 ? 10.535  -10.065 -13.876 1.0 44.878 449 A 1 
ATOM 3492 N N   . TYR A ? 450 ? 13.252  -3.632  -12.085 1.0 42.594 450 A 1 
ATOM 3493 C CA  . TYR A ? 450 ? 12.027  -2.957  -11.687 1.0 42.594 450 A 1 
ATOM 3494 C C   . TYR A ? 450 ? 11.567  -1.964  -12.743 1.0 42.594 450 A 1 
ATOM 3495 O O   . TYR A ? 450 ? 10.369  -1.817  -12.991 1.0 42.594 450 A 1 
ATOM 3496 C CB  . TYR A ? 450 ? 12.242  -2.254  -10.349 1.0 42.594 450 A 1 
ATOM 3497 C CG  . TYR A ? 450 ? 11.057  -1.454  -9.887  1.0 42.594 450 A 1 
ATOM 3498 C CD1 . TYR A ? 450 ? 9.961   -2.085  -9.308  1.0 42.594 450 A 1 
ATOM 3499 C CD2 . TYR A ? 450 ? 11.033  -0.072  -10.015 1.0 42.594 450 A 1 
ATOM 3500 C CE1 . TYR A ? 450 ? 8.867   -1.353  -8.872  1.0 42.594 450 A 1 
ATOM 3501 C CE2 . TYR A ? 450 ? 9.942   0.667   -9.582  1.0 42.594 450 A 1 
ATOM 3502 C CZ  . TYR A ? 450 ? 8.865   0.020   -9.011  1.0 42.594 450 A 1 
ATOM 3503 O OH  . TYR A ? 450 ? 7.784   0.749   -8.579  1.0 42.594 450 A 1 
ATOM 3504 N N   . LEU A ? 451 ? 12.501  -1.285  -13.387 1.0 41.829 451 A 1 
ATOM 3505 C CA  . LEU A ? 451 ? 12.124  -0.308  -14.391 1.0 41.829 451 A 1 
ATOM 3506 C C   . LEU A ? 451 ? 11.462  -0.957  -15.592 1.0 41.829 451 A 1 
ATOM 3507 O O   . LEU A ? 451 ? 10.666  -0.316  -16.276 1.0 41.829 451 A 1 
ATOM 3508 C CB  . LEU A ? 451 ? 13.345  0.500   -14.827 1.0 41.829 451 A 1 
ATOM 3509 C CG  . LEU A ? 451 ? 13.897  1.466   -13.786 1.0 41.829 451 A 1 
ATOM 3510 C CD1 . LEU A ? 451 ? 15.161  2.141   -14.300 1.0 41.829 451 A 1 
ATOM 3511 C CD2 . LEU A ? 451 ? 12.855  2.504   -13.408 1.0 41.829 451 A 1 
ATOM 3512 N N   . GLU A ? 452 ? 11.776  -2.217  -15.857 1.0 44.948 452 A 1 
ATOM 3513 C CA  . GLU A ? 452 ? 11.081  -2.914  -16.925 1.0 44.948 452 A 1 
ATOM 3514 C C   . GLU A ? 452 ? 9.600   -3.046  -16.607 1.0 44.948 452 A 1 
ATOM 3515 O O   . GLU A ? 452 ? 8.746   -2.852  -17.478 1.0 44.948 452 A 1 
ATOM 3516 C CB  . GLU A ? 452 ? 11.705  -4.286  -17.156 1.0 44.948 452 A 1 
ATOM 3517 C CG  . GLU A ? 452 ? 13.150  -4.246  -17.617 1.0 44.948 452 A 1 
ATOM 3518 C CD  . GLU A ? 452 ? 13.709  -5.626  -17.899 1.0 44.948 452 A 1 
ATOM 3519 O OE1 . GLU A ? 452 ? 12.926  -6.595  -17.935 1.0 44.948 452 A 1 
ATOM 3520 O OE2 . GLU A ? 452 ? 14.933  -5.738  -18.092 1.0 44.948 452 A 1 
ATOM 3521 N N   . THR A ? 453 ? 9.297   -3.371  -15.366 1.0 40.012 453 A 1 
ATOM 3522 C CA  . THR A ? 453 ? 7.901   -3.432  -14.964 1.0 40.012 453 A 1 
ATOM 3523 C C   . THR A ? 453 ? 7.291   -2.040  -14.901 1.0 40.012 453 A 1 
ATOM 3524 O O   . THR A ? 453 ? 6.126   -1.847  -15.261 1.0 40.012 453 A 1 
ATOM 3525 C CB  . THR A ? 453 ? 7.775   -4.132  -13.612 1.0 40.012 453 A 1 
ATOM 3526 O OG1 . THR A ? 453 ? 8.372   -5.433  -13.686 1.0 40.012 453 A 1 
ATOM 3527 C CG2 . THR A ? 453 ? 6.319   -4.278  -13.214 1.0 40.012 453 A 1 
ATOM 3528 N N   . LEU A ? 454 ? 8.065   -1.073  -14.467 1.0 42.411 454 A 1 
ATOM 3529 C CA  . LEU A ? 454 ? 7.553   0.287   -14.390 1.0 42.411 454 A 1 
ATOM 3530 C C   . LEU A ? 454 ? 7.214   0.837   -15.768 1.0 42.411 454 A 1 
ATOM 3531 O O   . LEU A ? 454 ? 6.321   1.677   -15.898 1.0 42.411 454 A 1 
ATOM 3532 C CB  . LEU A ? 454 ? 8.578   1.178   -13.693 1.0 42.411 454 A 1 
ATOM 3533 C CG  . LEU A ? 454 ? 8.101   2.530   -13.182 1.0 42.411 454 A 1 
ATOM 3534 C CD1 . LEU A ? 454 ? 6.870   2.388   -12.305 1.0 42.411 454 A 1 
ATOM 3535 C CD2 . LEU A ? 454 ? 9.224   3.220   -12.425 1.0 42.411 454 A 1 
ATOM 3536 N N   . LYS A ? 455 ? 7.884   0.370   -16.779 1.0 42.359 455 A 1 
ATOM 3537 C CA  . LYS A ? 455 ? 7.538   0.749   -18.139 1.0 42.359 455 A 1 
ATOM 3538 C C   . LYS A ? 455 ? 6.094   0.401   -18.445 1.0 42.359 455 A 1 
ATOM 3539 O O   . LYS A ? 455 ? 5.385   1.184   -19.085 1.0 42.359 455 A 1 
ATOM 3540 C CB  . LYS A ? 455 ? 8.468   0.054   -19.134 1.0 42.359 455 A 1 
ATOM 3541 C CG  . LYS A ? 455 ? 8.072   0.256   -20.587 1.0 42.359 455 A 1 
ATOM 3542 C CD  . LYS A ? 455 ? 8.837   -0.697  -21.499 1.0 42.359 455 A 1 
ATOM 3543 C CE  . LYS A ? 455 ? 8.344   -0.594  -22.931 1.0 42.359 455 A 1 
ATOM 3544 N NZ  . LYS A ? 455 ? 8.947   -1.642  -23.797 1.0 42.359 455 A 1 
ATOM 3545 N N   . SER A ? 456 ? 5.660   -0.751  -17.997 1.0 41.899 456 A 1 
ATOM 3546 C CA  . SER A ? 456 ? 4.284   -1.147  -18.252 1.0 41.899 456 A 1 
ATOM 3547 C C   . SER A ? 456 ? 3.296   -0.187  -17.609 1.0 41.899 456 A 1 
ATOM 3548 O O   . SER A ? 456 ? 2.223   0.068   -18.161 1.0 41.899 456 A 1 
ATOM 3549 C CB  . SER A ? 456 ? 4.047   -2.572  -17.756 1.0 41.899 456 A 1 
ATOM 3550 O OG  . SER A ? 456 ? 4.922   -3.481  -18.398 1.0 41.899 456 A 1 
ATOM 3551 N N   . VAL A ? 457 ? 3.652   0.342   -16.456 1.0 38.17  457 A 1 
ATOM 3552 C CA  . VAL A ? 457 ? 2.768   1.295   -15.806 1.0 38.17  457 A 1 
ATOM 3553 C C   . VAL A ? 457 ? 2.596   2.536   -16.677 1.0 38.17  457 A 1 
ATOM 3554 O O   . VAL A ? 457 ? 1.474   3.002   -16.911 1.0 38.17  457 A 1 
ATOM 3555 C CB  . VAL A ? 457 ? 3.308   1.662   -14.417 1.0 38.17  457 A 1 
ATOM 3556 C CG1 . VAL A ? 457 ? 2.436   2.714   -13.761 1.0 38.17  457 A 1 
ATOM 3557 C CG2 . VAL A ? 457 ? 3.395   0.416   -13.550 1.0 38.17  457 A 1 
ATOM 3558 N N   . PHE A ? 458 ? 3.702   3.066   -17.158 1.0 38.67  458 A 1 
ATOM 3559 C CA  . PHE A ? 458 ? 3.620   4.268   -17.974 1.0 38.67  458 A 1 
ATOM 3560 C C   . PHE A ? 458 ? 2.908   4.002   -19.288 1.0 38.67  458 A 1 
ATOM 3561 O O   . PHE A ? 458 ? 2.153   4.852   -19.775 1.0 38.67  458 A 1 
ATOM 3562 C CB  . PHE A ? 458 ? 5.017   4.829   -18.222 1.0 38.67  458 A 1 
ATOM 3563 C CG  . PHE A ? 458 ? 5.565   5.586   -17.053 1.0 38.67  458 A 1 
ATOM 3564 C CD1 . PHE A ? 458 ? 6.059   4.918   -15.943 1.0 38.67  458 A 1 
ATOM 3565 C CD2 . PHE A ? 458 ? 5.581   6.970   -17.057 1.0 38.67  458 A 1 
ATOM 3566 C CE1 . PHE A ? 458 ? 6.560   5.616   -14.857 1.0 38.67  458 A 1 
ATOM 3567 C CE2 . PHE A ? 458 ? 6.083   7.675   -15.978 1.0 38.67  458 A 1 
ATOM 3568 C CZ  . PHE A ? 458 ? 6.574   6.999   -14.880 1.0 38.67  458 A 1 
ATOM 3569 N N   . GLU A ? 459 ? 3.133   2.836   -19.872 1.0 42.498 459 A 1 
ATOM 3570 C CA  . GLU A ? 459 ? 2.447   2.520   -21.109 1.0 42.498 459 A 1 
ATOM 3571 C C   . GLU A ? 459 ? 0.950   2.381   -20.891 1.0 42.498 459 A 1 
ATOM 3572 O O   . GLU A ? 459 ? 0.153   2.853   -21.706 1.0 42.498 459 A 1 
ATOM 3573 C CB  . GLU A ? 459 ? 3.020   1.246   -21.719 1.0 42.498 459 A 1 
ATOM 3574 C CG  . GLU A ? 459 ? 4.433   1.403   -22.246 1.0 42.498 459 A 1 
ATOM 3575 C CD  . GLU A ? 459 ? 4.979   0.116   -22.831 1.0 42.498 459 A 1 
ATOM 3576 O OE1 . GLU A ? 459 ? 4.449   -0.961  -22.501 1.0 42.498 459 A 1 
ATOM 3577 O OE2 . GLU A ? 459 ? 5.934   0.185   -23.623 1.0 42.498 459 A 1 
ATOM 3578 N N   . CYS A ? 460 ? 0.560   1.755   -19.802 1.0 37.559 460 A 1 
ATOM 3579 C CA  . CYS A ? 460 ? -0.859  1.620   -19.526 1.0 37.559 460 A 1 
ATOM 3580 C C   . CYS A ? 460 ? -1.503  2.975   -19.282 1.0 37.559 460 A 1 
ATOM 3581 O O   . CYS A ? 460 ? -2.623  3.231   -19.738 1.0 37.559 460 A 1 
ATOM 3582 C CB  . CYS A ? 460 ? -1.076  0.701   -18.324 1.0 37.559 460 A 1 
ATOM 3583 S SG  . CYS A ? 460 ? -0.735  -1.040  -18.652 1.0 37.559 460 A 1 
ATOM 3584 N N   . VAL A ? 461 ? -0.812  3.835   -18.573 1.0 35.247 461 A 1 
ATOM 3585 C CA  . VAL A ? 461 ? -1.365  5.153   -18.312 1.0 35.247 461 A 1 
ATOM 3586 C C   . VAL A ? 461 ? -1.492  5.939   -19.610 1.0 35.247 461 A 1 
ATOM 3587 O O   . VAL A ? 461 ? -2.517  6.584   -19.868 1.0 35.247 461 A 1 
ATOM 3588 C CB  . VAL A ? 461 ? -0.498  5.903   -17.286 1.0 35.247 461 A 1 
ATOM 3589 C CG1 . VAL A ? 461 ? -0.938  7.351   -17.167 1.0 35.247 461 A 1 
ATOM 3590 C CG2 . VAL A ? 461 ? -0.579  5.214   -15.936 1.0 35.247 461 A 1 
ATOM 3591 N N   . ALA A ? 462 ? -0.475  5.881   -20.435 1.0 36.617 462 A 1 
ATOM 3592 C CA  . ALA A ? 462 ? -0.500  6.663   -21.659 1.0 36.617 462 A 1 
ATOM 3593 C C   . ALA A ? 462 ? -1.509  6.122   -22.660 1.0 36.617 462 A 1 
ATOM 3594 O O   . ALA A ? 462 ? -2.165  6.896   -23.365 1.0 36.617 462 A 1 
ATOM 3595 C CB  . ALA A ? 462 ? 0.894   6.698   -22.281 1.0 36.617 462 A 1 
ATOM 3596 N N   . GLU A ? 463 ? -1.663  4.816   -22.727 1.0 44.274 463 A 1 
ATOM 3597 C CA  . GLU A ? 463 ? -2.493  4.216   -23.762 1.0 44.274 463 A 1 
ATOM 3598 C C   . GLU A ? 463 ? -3.940  4.079   -23.339 1.0 44.274 463 A 1 
ATOM 3599 O O   . GLU A ? 463 ? -4.851  4.363   -24.123 1.0 44.274 463 A 1 
ATOM 3600 C CB  . GLU A ? 463 ? -1.931  2.855   -24.157 1.0 44.274 463 A 1 
ATOM 3601 C CG  . GLU A ? 463 ? -0.552  2.918   -24.791 1.0 44.274 463 A 1 
ATOM 3602 C CD  . GLU A ? 463 ? 0.031   1.547   -25.059 1.0 44.274 463 A 1 
ATOM 3603 O OE1 . GLU A ? 463 ? -0.630  0.545   -24.731 1.0 44.274 463 A 1 
ATOM 3604 O OE2 . GLU A ? 463 ? 1.152   1.474   -25.592 1.0 44.274 463 A 1 
ATOM 3605 N N   . SER A ? 464 ? -4.165  3.639   -22.119 1.0 34.923 464 A 1 
ATOM 3606 C CA  . SER A ? 464 ? -5.511  3.318   -21.668 1.0 34.923 464 A 1 
ATOM 3607 C C   . SER A ? 464 ? -5.930  4.059   -20.418 1.0 34.923 464 A 1 
ATOM 3608 O O   . SER A ? 464 ? -7.104  4.004   -20.046 1.0 34.923 464 A 1 
ATOM 3609 C CB  . SER A ? 464 ? -5.654  1.816   -21.427 1.0 34.923 464 A 1 
ATOM 3610 O OG  . SER A ? 464 ? -5.392  1.086   -22.608 1.0 34.923 464 A 1 
ATOM 3611 N N   . GLY A ? 465 ? -5.012  4.732   -19.771 1.0 35.384 465 A 1 
ATOM 3612 C CA  . GLY A ? 465 ? -5.351  5.444   -18.559 1.0 35.384 465 A 1 
ATOM 3613 C C   . GLY A ? 465 ? -5.537  4.577   -17.339 1.0 35.384 465 A 1 
ATOM 3614 O O   . GLY A ? 465 ? -6.064  5.054   -16.332 1.0 35.384 465 A 1 
ATOM 3615 N N   . HIS A ? 466 ? -5.106  3.344   -17.411 1.0 33.885 466 A 1 
ATOM 3616 C CA  . HIS A ? 466 ? -5.212  2.451   -16.274 1.0 33.885 466 A 1 
ATOM 3617 C C   . HIS A ? 466 ? -4.137  1.386   -16.370 1.0 33.885 466 A 1 
ATOM 3618 O O   . HIS A ? 466 ? -3.513  1.191   -17.413 1.0 33.885 466 A 1 
ATOM 3619 C CB  . HIS A ? 466 ? -6.605  1.815   -16.192 1.0 33.885 466 A 1 
ATOM 3620 C CG  . HIS A ? 466 ? -6.864  0.845   -17.299 1.0 33.885 466 A 1 
ATOM 3621 N ND1 . HIS A ? 466 ? -7.211  1.236   -18.564 1.0 33.885 466 A 1 
ATOM 3622 C CD2 . HIS A ? 466 ? -6.821  -0.511  -17.319 1.0 33.885 466 A 1 
ATOM 3623 C CE1 . HIS A ? 466 ? -7.377  0.162   -19.320 1.0 33.885 466 A 1 
ATOM 3624 N NE2 . HIS A ? 466 ? -7.145  -0.908  -18.593 1.0 33.885 466 A 1 
ATOM 3625 N N   . TRP A ? 467 ? -3.972  0.712   -15.275 1.0 30.171 467 A 1 
ATOM 3626 C CA  . TRP A ? 467 ? -2.963  -0.354  -15.195 1.0 30.171 467 A 1 
ATOM 3627 C C   . TRP A ? 467 ? -3.571  -1.685  -15.581 1.0 30.171 467 A 1 
ATOM 3628 O O   . TRP A ? 467 ? -4.725  -1.974  -15.271 1.0 30.171 467 A 1 
ATOM 3629 C CB  . TRP A ? 467 ? -2.395  -0.431  -13.779 1.0 30.171 467 A 1 
ATOM 3630 C CG  . TRP A ? 467 ? -1.683  -1.708  -13.470 1.0 30.171 467 A 1 
ATOM 3631 C CD1 . TRP A ? 467 ? -2.186  -2.788  -12.806 1.0 30.171 467 A 1 
ATOM 3632 C CD2 . TRP A ? 467 ? -0.328  -2.048  -13.809 1.0 30.171 467 A 1 
ATOM 3633 N NE1 . TRP A ? 467 ? -1.232  -3.775  -12.710 1.0 30.171 467 A 1 
ATOM 3634 C CE2 . TRP A ? 467 ? -0.082  -3.352  -13.311 1.0 30.171 467 A 1 
ATOM 3635 C CE3 . TRP A ? 467 ? 0.702   -1.369  -14.479 1.0 30.171 467 A 1 
ATOM 3636 C CZ2 . TRP A ? 467 ? 1.146   -3.980  -13.464 1.0 30.171 467 A 1 
ATOM 3637 C CZ3 . TRP A ? 467 ? 1.920   -1.999  -14.624 1.0 30.171 467 A 1 
ATOM 3638 C CH2 . TRP A ? 467 ? 2.146   -3.301  -14.121 1.0 30.171 467 A 1 
ATOM 3639 N N   . ARG A ? 468 ? -2.779  -2.489  -16.249 1.0 31.78  468 A 1 
ATOM 3640 C CA  . ARG A ? 468 ? -3.144  -3.864  -16.550 1.0 31.78  468 A 1 
ATOM 3641 C C   . ARG A ? 468 ? -1.988  -4.775  -16.189 1.0 31.78  468 A 1 
ATOM 3642 O O   . ARG A ? 468 ? -0.838  -4.499  -16.542 1.0 31.78  468 A 1 
ATOM 3643 C CB  . ARG A ? 468 ? -3.513  -4.048  -18.018 1.0 31.78  468 A 1 
ATOM 3644 C CG  . ARG A ? 468 ? -4.809  -3.366  -18.422 1.0 31.78  468 A 1 
ATOM 3645 C CD  . ARG A ? 468 ? -5.187  -3.751  -19.842 1.0 31.78  468 A 1 
ATOM 3646 N NE  . ARG A ? 468 ? -5.353  -5.202  -19.981 1.0 31.78  468 A 1 
ATOM 3647 C CZ  . ARG A ? 468 ? -5.447  -5.842  -21.142 1.0 31.78  468 A 1 
ATOM 3648 N NH1 . ARG A ? 468 ? -5.380  -5.169  -22.279 1.0 31.78  468 A 1 
ATOM 3649 N NH2 . ARG A ? 468 ? -5.615  -7.156  -21.158 1.0 31.78  468 A 1 
ATOM 3650 N N   . ASN A ? 469 ? -2.295  -5.853  -15.515 1.0 29.578 469 A 1 
ATOM 3651 C CA  . ASN A ? 469 ? -1.273  -6.794  -15.112 1.0 29.578 469 A 1 
ATOM 3652 C C   . ASN A ? 469 ? -0.656  -7.475  -16.321 1.0 29.578 469 A 1 
ATOM 3653 O O   . ASN A ? 469 ? -1.307  -7.705  -17.340 1.0 29.578 469 A 1 
ATOM 3654 C CB  . ASN A ? 469 ? -1.846  -7.839  -14.161 1.0 29.578 469 A 1 
ATOM 3655 C CG  . ASN A ? 469 ? -2.008  -7.304  -12.757 1.0 29.578 469 A 1 
ATOM 3656 O OD1 . ASN A ? 469 ? -1.548  -6.225  -12.428 1.0 29.578 469 A 1 
ATOM 3657 N ND2 . ASN A ? 469 ? -2.681  -8.073  -11.907 1.0 29.578 469 A 1 
ATOM 3658 N N   . VAL A ? 470 ? 0.602   -7.786  -16.165 1.0 26.713 470 A 1 
ATOM 3659 C CA  . VAL A ? 470 ? 1.312   -8.551  -17.174 1.0 26.713 470 A 1 
ATOM 3660 C C   . VAL A ? 470 ? 1.079   -10.029 -16.898 1.0 26.713 470 A 1 
ATOM 3661 O O   . VAL A ? 470 ? 1.300   -10.500 -15.780 1.0 26.713 470 A 1 
ATOM 3662 C CB  . VAL A ? 470 ? 2.812   -8.216  -17.180 1.0 26.713 470 A 1 
ATOM 3663 C CG1 . VAL A ? 470 ? 3.538   -9.051  -18.226 1.0 26.713 470 A 1 
ATOM 3664 C CG2 . VAL A ? 470 ? 3.007   -6.729  -17.444 1.0 26.713 470 A 1 
ATOM 3665 N N   . ALA A ? 471 ? 0.637   -10.722 -17.906 1.0 24.406 471 A 1 
ATOM 3666 C CA  . ALA A ? 471 ? 0.329   -12.135 -17.749 1.0 24.406 471 A 1 
ATOM 3667 C C   . ALA A ? 471 ? 1.589   -12.950 -17.496 1.0 24.406 471 A 1 
ATOM 3668 O O   . ALA A ? 471 ? 2.673   -12.608 -17.983 1.0 24.406 471 A 1 
ATOM 3669 C CB  . ALA A ? 471 ? -0.412  -12.660 -18.974 1.0 24.406 471 A 1 
#
