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   . VAL A ? 1   ? 23.205  47.832  -5.653  1.0 31.683 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 22.782  46.553  -5.084  1.0 31.683 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 23.217  46.473  -3.624  1.0 31.683 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 24.122  47.192  -3.194  1.0 31.683 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 23.352  45.359  -5.869  1.0 31.683 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 22.820  45.356  -7.302  1.0 31.683 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 24.872  45.383  -5.842  1.0 31.683 1   A 1 
ATOM 8    N N   . THR A ? 2   ? 22.585  45.616  -2.883  1.0 40.385 2   A 1 
ATOM 9    C CA  . THR A ? 2   ? 22.896  45.463  -1.472  1.0 40.385 2   A 1 
ATOM 10   C C   . THR A ? 2   ? 24.239  44.764  -1.295  1.0 40.385 2   A 1 
ATOM 11   O O   . THR A ? 2   ? 24.668  43.964  -2.126  1.0 40.385 2   A 1 
ATOM 12   C CB  . THR A ? 2   ? 21.809  44.661  -0.748  1.0 40.385 2   A 1 
ATOM 13   O OG1 . THR A ? 2   ? 21.682  43.369  -1.351  1.0 40.385 2   A 1 
ATOM 14   C CG2 . THR A ? 2   ? 20.472  45.382  -0.833  1.0 40.385 2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 24.903  45.087  -0.220  1.0 42.391 3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 26.173  44.462  0.109   1.0 42.391 3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 25.953  43.059  0.653   1.0 42.391 3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 24.846  42.679  1.031   1.0 42.391 3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 26.931  45.308  1.129   1.0 42.391 3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 27.319  46.681  0.615   1.0 42.391 3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 28.357  46.613  -0.485  1.0 42.391 3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 29.238  45.734  -0.410  1.0 42.391 3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 28.284  47.431  -1.422  1.0 42.391 3   A 1 
ATOM 24   N N   . LEU A ? 4   ? 27.040  42.289  0.670   1.0 41.52  4   A 1 
ATOM 25   C CA  . LEU A ? 4   ? 26.973  40.949  1.224   1.0 41.52  4   A 1 
ATOM 26   C C   . LEU A ? 4   ? 26.556  41.011  2.688   1.0 41.52  4   A 1 
ATOM 27   O O   . LEU A ? 4   ? 26.971  41.908  3.424   1.0 41.52  4   A 1 
ATOM 28   C CB  . LEU A ? 4   ? 28.319  40.243  1.092   1.0 41.52  4   A 1 
ATOM 29   C CG  . LEU A ? 4   ? 28.801  39.970  -0.331  1.0 41.52  4   A 1 
ATOM 30   C CD1 . LEU A ? 4   ? 30.211  39.390  -0.318  1.0 41.52  4   A 1 
ATOM 31   C CD2 . LEU A ? 4   ? 27.839  39.042  -1.051  1.0 41.52  4   A 1 
ATOM 32   N N   . PRO A ? 5   ? 25.737  40.056  3.105   1.0 45.831 5   A 1 
ATOM 33   C CA  . PRO A ? 5   ? 25.270  40.097  4.493   1.0 45.831 5   A 1 
ATOM 34   C C   . PRO A ? 5   ? 26.395  39.821  5.482   1.0 45.831 5   A 1 
ATOM 35   O O   . PRO A ? 5   ? 27.334  39.079  5.197   1.0 45.831 5   A 1 
ATOM 36   C CB  . PRO A ? 5   ? 24.200  39.006  4.550   1.0 45.831 5   A 1 
ATOM 37   C CG  . PRO A ? 5   ? 24.558  38.078  3.441   1.0 45.831 5   A 1 
ATOM 38   C CD  . PRO A ? 5   ? 25.157  38.932  2.362   1.0 45.831 5   A 1 
ATOM 39   N N   . THR A ? 6   ? 26.278  40.454  6.630   1.0 48.568 6   A 1 
ATOM 40   C CA  . THR A ? 6   ? 27.197  40.194  7.722   1.0 48.568 6   A 1 
ATOM 41   C C   . THR A ? 6   ? 26.755  38.955  8.487   1.0 48.568 6   A 1 
ATOM 42   O O   . THR A ? 6   ? 25.694  38.380  8.241   1.0 48.568 6   A 1 
ATOM 43   C CB  . THR A ? 6   ? 27.288  41.397  8.664   1.0 48.568 6   A 1 
ATOM 44   O OG1 . THR A ? 6   ? 25.989  41.668  9.206   1.0 48.568 6   A 1 
ATOM 45   C CG2 . THR A ? 6   ? 27.772  42.624  7.908   1.0 48.568 6   A 1 
ATOM 46   N N   . THR A ? 7   ? 27.590  38.547  9.419   1.0 47.936 7   A 1 
ATOM 47   C CA  . THR A ? 7   ? 27.303  37.356  10.202  1.0 47.936 7   A 1 
ATOM 48   C C   . THR A ? 7   ? 26.011  37.535  10.986  1.0 47.936 7   A 1 
ATOM 49   O O   . THR A ? 7   ? 25.785  38.567  11.618  1.0 47.936 7   A 1 
ATOM 50   C CB  . THR A ? 7   ? 28.450  37.046  11.162  1.0 47.936 7   A 1 
ATOM 51   O OG1 . THR A ? 7   ? 29.661  36.845  10.415  1.0 47.936 7   A 1 
ATOM 52   C CG2 . THR A ? 7   ? 28.151  35.796  11.979  1.0 47.936 7   A 1 
ATOM 53   N N   . VAL A ? 8   ? 25.171  36.522  10.926  1.0 49.813 8   A 1 
ATOM 54   C CA  . VAL A ? 8   ? 23.927  36.495  11.675  1.0 49.813 8   A 1 
ATOM 55   C C   . VAL A ? 8   ? 24.073  35.469  12.792  1.0 49.813 8   A 1 
ATOM 56   O O   . VAL A ? 8   ? 24.430  34.321  12.532  1.0 49.813 8   A 1 
ATOM 57   C CB  . VAL A ? 8   ? 22.737  36.139  10.773  1.0 49.813 8   A 1 
ATOM 58   C CG1 . VAL A ? 8   ? 21.458  36.031  11.592  1.0 49.813 8   A 1 
ATOM 59   C CG2 . VAL A ? 8   ? 22.598  37.171  9.662   1.0 49.813 8   A 1 
ATOM 60   N N   . PRO A ? 9   ? 23.829  35.856  14.024  1.0 48.767 9   A 1 
ATOM 61   C CA  . PRO A ? 9   ? 23.962  34.892  15.114  1.0 48.767 9   A 1 
ATOM 62   C C   . PRO A ? 9   ? 23.069  33.679  14.891  1.0 48.767 9   A 1 
ATOM 63   O O   . PRO A ? 9   ? 21.898  33.806  14.540  1.0 48.767 9   A 1 
ATOM 64   C CB  . PRO A ? 9   ? 23.533  35.686  16.350  1.0 48.767 9   A 1 
ATOM 65   C CG  . PRO A ? 9   ? 23.804  37.101  15.990  1.0 48.767 9   A 1 
ATOM 66   C CD  . PRO A ? 9   ? 23.536  37.211  14.516  1.0 48.767 9   A 1 
ATOM 67   N N   . GLY A ? 10  ? 23.659  32.493  15.079  1.0 48.623 10  A 1 
ATOM 68   C CA  . GLY A ? 10  ? 22.949  31.250  14.903  1.0 48.623 10  A 1 
ATOM 69   C C   . GLY A ? 10  ? 22.990  30.679  13.507  1.0 48.623 10  A 1 
ATOM 70   O O   . GLY A ? 10  ? 22.507  29.567  13.294  1.0 48.623 10  A 1 
ATOM 71   N N   . TYR A ? 11  ? 23.578  31.414  12.559  1.0 53.763 11  A 1 
ATOM 72   C CA  . TYR A ? 11  ? 23.619  30.972  11.178  1.0 53.763 11  A 1 
ATOM 73   C C   . TYR A ? 11  ? 25.014  31.127  10.603  1.0 53.763 11  A 1 
ATOM 74   O O   . TYR A ? 11  ? 25.803  31.962  11.042  1.0 53.763 11  A 1 
ATOM 75   C CB  . TYR A ? 11  ? 22.623  31.759  10.316  1.0 53.763 11  A 1 
ATOM 76   C CG  . TYR A ? 11  ? 21.184  31.476  10.638  1.0 53.763 11  A 1 
ATOM 77   C CD1 . TYR A ? 11  ? 20.535  30.377  10.087  1.0 53.763 11  A 1 
ATOM 78   C CD2 . TYR A ? 11  ? 20.473  32.306  11.498  1.0 53.763 11  A 1 
ATOM 79   C CE1 . TYR A ? 11  ? 19.210  30.109  10.381  1.0 53.763 11  A 1 
ATOM 80   C CE2 . TYR A ? 11  ? 19.145  32.046  11.799  1.0 53.763 11  A 1 
ATOM 81   C CZ  . TYR A ? 11  ? 18.519  30.951  11.238  1.0 53.763 11  A 1 
ATOM 82   O OH  . TYR A ? 11  ? 17.210  30.692  11.535  1.0 53.763 11  A 1 
ATOM 83   N N   . ASN A ? 12  ? 25.293  30.309  9.605   1.0 52.91  12  A 1 
ATOM 84   C CA  . ASN A ? 12  ? 26.506  30.396  8.819   1.0 52.91  12  A 1 
ATOM 85   C C   . ASN A ? 12  ? 26.123  30.432  7.351   1.0 52.91  12  A 1 
ATOM 86   O O   . ASN A ? 12  ? 25.233  29.706  6.917   1.0 52.91  12  A 1 
ATOM 87   C CB  . ASN A ? 12  ? 27.440  29.208  9.084   1.0 52.91  12  A 1 
ATOM 88   C CG  . ASN A ? 12  ? 27.963  29.186  10.503  1.0 52.91  12  A 1 
ATOM 89   O OD1 . ASN A ? 12  ? 28.513  30.168  10.992  1.0 52.91  12  A 1 
ATOM 90   N ND2 . ASN A ? 12  ? 27.800  28.054  11.168  1.0 52.91  12  A 1 
ATOM 91   N N   . SER A ? 13  ? 26.807  31.265  6.586   1.0 54.849 13  A 1 
ATOM 92   C CA  . SER A ? 13  ? 26.616  31.317  5.150   1.0 54.849 13  A 1 
ATOM 93   C C   . SER A ? 13  ? 27.651  30.432  4.473   1.0 54.849 13  A 1 
ATOM 94   O O   . SER A ? 13  ? 28.826  30.440  4.842   1.0 54.849 13  A 1 
ATOM 95   C CB  . SER A ? 13  ? 26.740  32.743  4.621   1.0 54.849 13  A 1 
ATOM 96   O OG  . SER A ? 13  ? 26.658  32.750  3.203   1.0 54.849 13  A 1 
ATOM 97   N N   . ALA A ? 14  ? 27.211  29.679  3.472   1.0 56.233 14  A 1 
ATOM 98   C CA  . ALA A ? 14  ? 28.099  28.795  2.737   1.0 56.233 14  A 1 
ATOM 99   C C   . ALA A ? 14  ? 28.810  29.493  1.589   1.0 56.233 14  A 1 
ATOM 100  O O   . ALA A ? 14  ? 29.644  28.875  0.927   1.0 56.233 14  A 1 
ATOM 101  C CB  . ALA A ? 14  ? 27.323  27.595  2.207   1.0 56.233 14  A 1 
ATOM 102  N N   . VAL A ? 15  ? 28.509  30.755  1.342   1.0 53.571 15  A 1 
ATOM 103  C CA  . VAL A ? 15  ? 29.061  31.486  0.217   1.0 53.571 15  A 1 
ATOM 104  C C   . VAL A ? 15  ? 30.188  32.382  0.709   1.0 53.571 15  A 1 
ATOM 105  O O   . VAL A ? 15  ? 30.010  33.175  1.632   1.0 53.571 15  A 1 
ATOM 106  C CB  . VAL A ? 15  ? 27.979  32.314  -0.495  1.0 53.571 15  A 1 
ATOM 107  C CG1 . VAL A ? 15  ? 28.584  33.098  -1.656  1.0 53.571 15  A 1 
ATOM 108  C CG2 . VAL A ? 15  ? 26.865  31.397  -0.990  1.0 53.571 15  A 1 
ATOM 109  N N   . ALA A ? 16  ? 31.353  32.239  0.074   1.0 48.13  16  A 1 
ATOM 110  C CA  . ALA A ? 16  ? 32.473  33.092  0.418   1.0 48.13  16  A 1 
ATOM 111  C C   . ALA A ? 16  ? 32.141  34.540  0.086   1.0 48.13  16  A 1 
ATOM 112  O O   . ALA A ? 16  ? 31.599  34.845  -0.976  1.0 48.13  16  A 1 
ATOM 113  C CB  . ALA A ? 16  ? 33.732  32.655  -0.329  1.0 48.13  16  A 1 
ATOM 114  N N   . GLN A ? 17  ? 32.487  35.433  0.987   1.0 44.845 17  A 1 
ATOM 115  C CA  . GLN A ? 17  ? 32.142  36.841  0.841   1.0 44.845 17  A 1 
ATOM 116  C C   . GLN A ? 17  ? 33.341  37.639  0.341   1.0 44.845 17  A 1 
ATOM 117  O O   . GLN A ? 17  ? 33.798  38.595  0.970   1.0 44.845 17  A 1 
ATOM 118  C CB  . GLN A ? 17  ? 31.620  37.387  2.163   1.0 44.845 17  A 1 
ATOM 119  C CG  . GLN A ? 17  ? 30.395  36.640  2.666   1.0 44.845 17  A 1 
ATOM 120  C CD  . GLN A ? 17  ? 29.814  37.239  3.923   1.0 44.845 17  A 1 
ATOM 121  O OE1 . GLN A ? 17  ? 30.351  38.177  4.494   1.0 44.845 17  A 1 
ATOM 122  N NE2 . GLN A ? 17  ? 28.691  36.696  4.367   1.0 44.845 17  A 1 
ATOM 123  N N   . THR A ? 18  ? 33.842  37.220  -0.825  1.0 45.86  18  A 1 
ATOM 124  C CA  . THR A ? 18  ? 34.952  37.901  -1.467  1.0 45.86  18  A 1 
ATOM 125  C C   . THR A ? 18  ? 34.639  38.059  -2.947  1.0 45.86  18  A 1 
ATOM 126  O O   . THR A ? 18  ? 34.019  37.190  -3.559  1.0 45.86  18  A 1 
ATOM 127  C CB  . THR A ? 18  ? 36.273  37.130  -1.310  1.0 45.86  18  A 1 
ATOM 128  O OG1 . THR A ? 18  ? 36.123  35.813  -1.860  1.0 45.86  18  A 1 
ATOM 129  C CG2 . THR A ? 18  ? 36.657  37.023  0.156   1.0 45.86  18  A 1 
ATOM 130  N N   . ASP A ? 19  ? 35.059  39.167  -3.511  1.0 41.173 19  A 1 
ATOM 131  C CA  . ASP A ? 19  ? 34.869  39.390  -4.933  1.0 41.173 19  A 1 
ATOM 132  C C   . ASP A ? 19  ? 35.739  38.438  -5.735  1.0 41.173 19  A 1 
ATOM 133  O O   . ASP A ? 19  ? 36.803  38.004  -5.289  1.0 41.173 19  A 1 
ATOM 134  C CB  . ASP A ? 19  ? 35.198  40.835  -5.306  1.0 41.173 19  A 1 
ATOM 135  C CG  . ASP A ? 19  ? 34.182  41.816  -4.762  1.0 41.173 19  A 1 
ATOM 136  O OD1 . ASP A ? 19  ? 33.115  41.379  -4.292  1.0 41.173 19  A 1 
ATOM 137  O OD2 . ASP A ? 19  ? 34.457  43.038  -4.808  1.0 41.173 19  A 1 
ATOM 138  N N   . SER A ? 20  ? 35.278  38.138  -6.941  1.0 44.076 20  A 1 
ATOM 139  C CA  . SER A ? 20  ? 35.991  37.220  -7.809  1.0 44.076 20  A 1 
ATOM 140  C C   . SER A ? 20  ? 35.633  37.514  -9.256  1.0 44.076 20  A 1 
ATOM 141  O O   . SER A ? 20  ? 34.475  37.756  -9.579  1.0 44.076 20  A 1 
ATOM 142  C CB  . SER A ? 20  ? 35.646  35.768  -7.482  1.0 44.076 20  A 1 
ATOM 143  O OG  . SER A ? 20  ? 36.186  34.884  -8.439  1.0 44.076 20  A 1 
ATOM 144  N N   . ASP A ? 21  ? 36.643  37.477  -10.127 1.0 52.485 21  A 1 
ATOM 145  C CA  . ASP A ? 21  ? 36.423  37.542  -11.558 1.0 52.485 21  A 1 
ATOM 146  C C   . ASP A ? 21  ? 36.441  36.165  -12.200 1.0 52.485 21  A 1 
ATOM 147  O O   . ASP A ? 21  ? 36.443  36.064  -13.430 1.0 52.485 21  A 1 
ATOM 148  C CB  . ASP A ? 21  ? 37.459  38.446  -12.227 1.0 52.485 21  A 1 
ATOM 149  C CG  . ASP A ? 21  ? 38.883  37.970  -11.994 1.0 52.485 21  A 1 
ATOM 150  O OD1 . ASP A ? 21  ? 39.084  36.952  -11.294 1.0 52.485 21  A 1 
ATOM 151  O OD2 . ASP A ? 21  ? 39.811  38.626  -12.519 1.0 52.485 21  A 1 
ATOM 152  N N   . ALA A ? 22  ? 36.465  35.121  -11.403 1.0 52.756 22  A 1 
ATOM 153  C CA  . ALA A ? 22  ? 36.515  33.746  -11.882 1.0 52.756 22  A 1 
ATOM 154  C C   . ALA A ? 22  ? 35.184  33.030  -11.719 1.0 52.756 22  A 1 
ATOM 155  O O   . ALA A ? 22  ? 35.134  31.801  -11.781 1.0 52.756 22  A 1 
ATOM 156  C CB  . ALA A ? 22  ? 37.610  32.968  -11.157 1.0 52.756 22  A 1 
ATOM 157  N N   . MET A ? 23  ? 34.104  33.772  -11.514 1.0 62.136 23  A 1 
ATOM 158  C CA  . MET A ? 23  ? 32.765  33.205  -11.388 1.0 62.136 23  A 1 
ATOM 159  C C   . MET A ? 23  ? 32.697  32.206  -10.243 1.0 62.136 23  A 1 
ATOM 160  O O   . MET A ? 23  ? 31.990  31.203  -10.318 1.0 62.136 23  A 1 
ATOM 161  C CB  . MET A ? 23  ? 32.320  32.536  -12.695 1.0 62.136 23  A 1 
ATOM 162  C CG  . MET A ? 23  ? 32.458  33.406  -13.928 1.0 62.136 23  A 1 
ATOM 163  S SD  . MET A ? 23  ? 31.277  34.771  -13.955 1.0 62.136 23  A 1 
ATOM 164  C CE  . MET A ? 23  ? 29.793  33.860  -14.424 1.0 62.136 23  A 1 
ATOM 165  N N   . ARG A ? 24  ? 33.399  32.483  -9.173  1.0 66.07  24  A 1 
ATOM 166  C CA  . ARG A ? 24  ? 33.473  31.528  -8.083  1.0 66.07  24  A 1 
ATOM 167  C C   . ARG A ? 24  ? 32.200  31.461  -7.254  1.0 66.07  24  A 1 
ATOM 168  O O   . ARG A ? 24  ? 32.059  30.581  -6.405  1.0 66.07  24  A 1 
ATOM 169  C CB  . ARG A ? 24  ? 34.665  31.830  -7.180  1.0 66.07  24  A 1 
ATOM 170  C CG  . ARG A ? 24  ? 34.477  32.974  -6.204  1.0 66.07  24  A 1 
ATOM 171  C CD  . ARG A ? 24  ? 35.652  33.040  -5.241  1.0 66.07  24  A 1 
ATOM 172  N NE  . ARG A ? 24  ? 36.905  33.323  -5.953  1.0 66.07  24  A 1 
ATOM 173  C CZ  . ARG A ? 24  ? 38.075  32.749  -5.705  1.0 66.07  24  A 1 
ATOM 174  N NH1 . ARG A ? 24  ? 38.179  31.819  -4.767  1.0 66.07  24  A 1 
ATOM 175  N NH2 . ARG A ? 24  ? 39.142  33.098  -6.411  1.0 66.07  24  A 1 
ATOM 176  N N   . TYR A ? 25  ? 31.282  32.383  -7.494  1.0 82.38  25  A 1 
ATOM 177  C CA  . TYR A ? 25  ? 30.008  32.374  -6.785  1.0 82.38  25  A 1 
ATOM 178  C C   . TYR A ? 25  ? 28.894  31.726  -7.595  1.0 82.38  25  A 1 
ATOM 179  O O   . TYR A ? 25  ? 27.729  31.763  -7.188  1.0 82.38  25  A 1 
ATOM 180  C CB  . TYR A ? 25  ? 29.610  33.799  -6.386  1.0 82.38  25  A 1 
ATOM 181  C CG  . TYR A ? 25  ? 30.607  34.446  -5.461  1.0 82.38  25  A 1 
ATOM 182  C CD1 . TYR A ? 25  ? 30.661  34.098  -4.115  1.0 82.38  25  A 1 
ATOM 183  C CD2 . TYR A ? 25  ? 31.507  35.395  -5.934  1.0 82.38  25  A 1 
ATOM 184  C CE1 . TYR A ? 25  ? 31.581  34.684  -3.261  1.0 82.38  25  A 1 
ATOM 185  C CE2 . TYR A ? 25  ? 32.427  35.987  -5.083  1.0 82.38  25  A 1 
ATOM 186  C CZ  . TYR A ? 25  ? 32.462  35.631  -3.750  1.0 82.38  25  A 1 
ATOM 187  O OH  . TYR A ? 25  ? 33.374  36.214  -2.909  1.0 82.38  25  A 1 
ATOM 188  N N   . ARG A ? 26  ? 29.239  31.120  -8.725  1.0 85.445 26  A 1 
ATOM 189  C CA  . ARG A ? 26  ? 28.245  30.412  -9.505  1.0 85.445 26  A 1 
ATOM 190  C C   . ARG A ? 26  ? 27.732  29.209  -8.731  1.0 85.445 26  A 1 
ATOM 191  O O   . ARG A ? 26  ? 28.481  28.544  -8.016  1.0 85.445 26  A 1 
ATOM 192  C CB  . ARG A ? 26  ? 28.815  29.965  -10.850 1.0 85.445 26  A 1 
ATOM 193  C CG  . ARG A ? 26  ? 27.802  29.231  -11.714 1.0 85.445 26  A 1 
ATOM 194  C CD  . ARG A ? 26  ? 28.267  29.093  -13.150 1.0 85.445 26  A 1 
ATOM 195  N NE  . ARG A ? 26  ? 27.238  28.475  -13.979 1.0 85.445 26  A 1 
ATOM 196  C CZ  . ARG A ? 26  ? 27.267  28.388  -15.305 1.0 85.445 26  A 1 
ATOM 197  N NH1 . ARG A ? 26  ? 28.302  28.876  -15.980 1.0 85.445 26  A 1 
ATOM 198  N NH2 . ARG A ? 26  ? 26.259  27.818  -15.957 1.0 85.445 26  A 1 
ATOM 199  N N   . TYR A ? 27  ? 26.452  28.922  -8.887  1.0 92.814 27  A 1 
ATOM 200  C CA  . TYR A ? 27  ? 25.841  27.789  -8.214  1.0 92.814 27  A 1 
ATOM 201  C C   . TYR A ? 27  ? 26.300  26.509  -8.900  1.0 92.814 27  A 1 
ATOM 202  O O   . TYR A ? 27  ? 25.787  26.134  -9.953  1.0 92.814 27  A 1 
ATOM 203  C CB  . TYR A ? 27  ? 24.320  27.914  -8.232  1.0 92.814 27  A 1 
ATOM 204  C CG  . TYR A ? 27  ? 23.592  26.876  -7.420  1.0 92.814 27  A 1 
ATOM 205  C CD1 . TYR A ? 27  ? 23.638  26.898  -6.027  1.0 92.814 27  A 1 
ATOM 206  C CD2 . TYR A ? 27  ? 22.840  25.887  -8.038  1.0 92.814 27  A 1 
ATOM 207  C CE1 . TYR A ? 27  ? 22.962  25.953  -5.271  1.0 92.814 27  A 1 
ATOM 208  C CE2 . TYR A ? 27  ? 22.157  24.941  -7.289  1.0 92.814 27  A 1 
ATOM 209  C CZ  . TYR A ? 27  ? 22.218  24.975  -5.910  1.0 92.814 27  A 1 
ATOM 210  O OH  . TYR A ? 27  ? 21.543  24.041  -5.170  1.0 92.814 27  A 1 
ATOM 211  N N   . THR A ? 28  ? 27.292  25.862  -8.311  1.0 88.53  28  A 1 
ATOM 212  C CA  . THR A ? 28  ? 27.844  24.614  -8.809  1.0 88.53  28  A 1 
ATOM 213  C C   . THR A ? 28  ? 27.496  23.484  -7.855  1.0 88.53  28  A 1 
ATOM 214  O O   . THR A ? 28  ? 26.960  23.701  -6.768  1.0 88.53  28  A 1 
ATOM 215  C CB  . THR A ? 28  ? 29.371  24.699  -8.945  1.0 88.53  28  A 1 
ATOM 216  O OG1 . THR A ? 28  ? 29.940  24.887  -7.643  1.0 88.53  28  A 1 
ATOM 217  C CG2 . THR A ? 28  ? 29.765  25.859  -9.845  1.0 88.53  28  A 1 
ATOM 218  N N   . ALA A ? 29  ? 27.806  22.264  -8.286  1.0 90.103 29  A 1 
ATOM 219  C CA  . ALA A ? 29  ? 27.601  21.122  -7.408  1.0 90.103 29  A 1 
ATOM 220  C C   . ALA A ? 29  ? 28.424  21.255  -6.134  1.0 90.103 29  A 1 
ATOM 221  O O   . ALA A ? 29  ? 27.966  20.892  -5.051  1.0 90.103 29  A 1 
ATOM 222  C CB  . ALA A ? 29  ? 27.945  19.826  -8.133  1.0 90.103 29  A 1 
ATOM 223  N N   . GLU A ? 30  ? 29.643  21.784  -6.264  1.0 86.207 30  A 1 
ATOM 224  C CA  . GLU A ? 30  ? 30.475  21.966  -5.086  1.0 86.207 30  A 1 
ATOM 225  C C   . GLU A ? 30  ? 29.850  22.975  -4.130  1.0 86.207 30  A 1 
ATOM 226  O O   . GLU A ? 30  ? 29.796  22.743  -2.919  1.0 86.207 30  A 1 
ATOM 227  C CB  . GLU A ? 30  ? 31.877  22.410  -5.498  1.0 86.207 30  A 1 
ATOM 228  C CG  . GLU A ? 30  ? 32.819  22.645  -4.333  1.0 86.207 30  A 1 
ATOM 229  C CD  . GLU A ? 30  ? 34.205  23.059  -4.774  1.0 86.207 30  A 1 
ATOM 230  O OE1 . GLU A ? 30  ? 34.539  22.876  -5.966  1.0 86.207 30  A 1 
ATOM 231  O OE2 . GLU A ? 30  ? 34.969  23.560  -3.926  1.0 86.207 30  A 1 
ATOM 232  N N   . LEU A ? 31  ? 29.386  24.102  -4.662  1.0 88.463 31  A 1 
ATOM 233  C CA  . LEU A ? 31  ? 28.737  25.090  -3.814  1.0 88.463 31  A 1 
ATOM 234  C C   . LEU A ? 31  ? 27.434  24.547  -3.244  1.0 88.463 31  A 1 
ATOM 235  O O   . LEU A ? 31  ? 27.120  24.784  -2.073  1.0 88.463 31  A 1 
ATOM 236  C CB  . LEU A ? 31  ? 28.480  26.384  -4.584  1.0 88.463 31  A 1 
ATOM 237  C CG  . LEU A ? 31  ? 27.741  27.476  -3.813  1.0 88.463 31  A 1 
ATOM 238  C CD1 . LEU A ? 31  ? 28.469  27.826  -2.527  1.0 88.463 31  A 1 
ATOM 239  C CD2 . LEU A ? 31  ? 27.578  28.715  -4.682  1.0 88.463 31  A 1 
ATOM 240  N N   . ALA A ? 32  ? 26.676  23.825  -4.066  1.0 93.745 32  A 1 
ATOM 241  C CA  . ALA A ? 32  ? 25.440  23.230  -3.575  1.0 93.745 32  A 1 
ATOM 242  C C   . ALA A ? 32  ? 25.715  22.314  -2.392  1.0 93.745 32  A 1 
ATOM 243  O O   . ALA A ? 32  ? 25.008  22.364  -1.382  1.0 93.745 32  A 1 
ATOM 244  C CB  . ALA A ? 32  ? 24.737  22.470  -4.698  1.0 93.745 32  A 1 
ATOM 245  N N   . GLY A ? 33  ? 26.744  21.479  -2.513  1.0 92.964 33  A 1 
ATOM 246  C CA  . GLY A ? 33  ? 27.088  20.603  -1.407  1.0 92.964 33  A 1 
ATOM 247  C C   . GLY A ? 33  ? 27.490  21.363  -0.160  1.0 92.964 33  A 1 
ATOM 248  O O   . GLY A ? 33  ? 27.149  20.963  0.957   1.0 92.964 33  A 1 
ATOM 249  N N   . ARG A ? 34  ? 28.209  22.458  -0.352  1.0 88.914 34  A 1 
ATOM 250  C CA  . ARG A ? 34  ? 28.597  23.269  0.789   1.0 88.914 34  A 1 
ATOM 251  C C   . ARG A ? 34  ? 27.385  23.930  1.437   1.0 88.914 34  A 1 
ATOM 252  O O   . ARG A ? 34  ? 27.280  23.993  2.666   1.0 88.914 34  A 1 
ATOM 253  C CB  . ARG A ? 34  ? 29.631  24.313  0.349   1.0 88.914 34  A 1 
ATOM 254  C CG  . ARG A ? 34  ? 30.339  25.013  1.487   1.0 88.914 34  A 1 
ATOM 255  C CD  . ARG A ? 34  ? 31.649  25.618  1.022   1.0 88.914 34  A 1 
ATOM 256  N NE  . ARG A ? 34  ? 31.442  26.751  0.120   1.0 88.914 34  A 1 
ATOM 257  C CZ  . ARG A ? 34  ? 31.775  26.773  -1.164  1.0 88.914 34  A 1 
ATOM 258  N NH1 . ARG A ? 34  ? 32.342  25.714  -1.723  1.0 88.914 34  A 1 
ATOM 259  N NH2 . ARG A ? 34  ? 31.542  27.858  -1.888  1.0 88.914 34  A 1 
ATOM 260  N N   . ILE A ? 35  ? 26.471  24.420  0.615   1.0 92.626 35  A 1 
ATOM 261  C CA  . ILE A ? 35  ? 25.246  25.016  1.133   1.0 92.626 35  A 1 
ATOM 262  C C   . ILE A ? 35  ? 24.424  23.974  1.882   1.0 92.626 35  A 1 
ATOM 263  O O   . ILE A ? 35  ? 23.925  24.231  2.982   1.0 92.626 35  A 1 
ATOM 264  C CB  . ILE A ? 35  ? 24.434  25.654  -0.012  1.0 92.626 35  A 1 
ATOM 265  C CG1 . ILE A ? 35  ? 25.161  26.887  -0.548  1.0 92.626 35  A 1 
ATOM 266  C CG2 . ILE A ? 35  ? 23.031  26.002  0.446   1.0 92.626 35  A 1 
ATOM 267  C CD1 . ILE A ? 35  ? 24.568  27.435  -1.832  1.0 92.626 35  A 1 
ATOM 268  N N   . GLU A ? 36  ? 24.291  22.784  1.286   1.0 95.142 36  A 1 
ATOM 269  C CA  . GLU A ? 36  ? 23.509  21.733  1.923   1.0 95.142 36  A 1 
ATOM 270  C C   . GLU A ? 36  ? 24.081  21.373  3.287   1.0 95.142 36  A 1 
ATOM 271  O O   . GLU A ? 36  ? 23.352  21.291  4.282   1.0 95.142 36  A 1 
ATOM 272  C CB  . GLU A ? 36  ? 23.468  20.496  1.027   1.0 95.142 36  A 1 
ATOM 273  C CG  . GLU A ? 36  ? 22.720  20.699  -0.281  1.0 95.142 36  A 1 
ATOM 274  C CD  . GLU A ? 36  ? 23.068  19.645  -1.317  1.0 95.142 36  A 1 
ATOM 275  O OE1 . GLU A ? 36  ? 23.629  18.594  -0.938  1.0 95.142 36  A 1 
ATOM 276  O OE2 . GLU A ? 36  ? 22.783  19.868  -2.508  1.0 95.142 36  A 1 
ATOM 277  N N   . SER A ? 37  ? 25.383  21.160  3.348   1.0 92.149 37  A 1 
ATOM 278  C CA  . SER A ? 37  ? 26.010  20.790  4.608   1.0 92.149 37  A 1 
ATOM 279  C C   . SER A ? 37  ? 25.868  21.908  5.634   1.0 92.149 37  A 1 
ATOM 280  O O   . SER A ? 37  ? 25.561  21.657  6.807   1.0 92.149 37  A 1 
ATOM 281  C CB  . SER A ? 37  ? 27.484  20.453  4.376   1.0 92.149 37  A 1 
ATOM 282  O OG  . SER A ? 37  ? 28.143  20.187  5.599   1.0 92.149 37  A 1 
ATOM 283  N N   . THR A ? 38  ? 26.100  23.141  5.182   1.0 89.662 38  A 1 
ATOM 284  C CA  . THR A ? 38  ? 26.033  24.272  6.098   1.0 89.662 38  A 1 
ATOM 285  C C   . THR A ? 38  ? 24.639  24.420  6.691   1.0 89.662 38  A 1 
ATOM 286  O O   . THR A ? 38  ? 24.476  24.585  7.907   1.0 89.662 38  A 1 
ATOM 287  C CB  . THR A ? 38  ? 26.446  25.560  5.381   1.0 89.662 38  A 1 
ATOM 288  O OG1 . THR A ? 38  ? 27.814  25.450  4.967   1.0 89.662 38  A 1 
ATOM 289  C CG2 . THR A ? 38  ? 26.288  26.761  6.299   1.0 89.662 38  A 1 
ATOM 290  N N   . TRP A ? 39  ? 23.622  24.366  5.845   1.0 93.919 39  A 1 
ATOM 291  C CA  . TRP A ? 39  ? 22.271  24.610  6.336   1.0 93.919 39  A 1 
ATOM 292  C C   . TRP A ? 39  ? 21.700  23.423  7.091   1.0 93.919 39  A 1 
ATOM 293  O O   . TRP A ? 39  ? 20.909  23.606  8.021   1.0 93.919 39  A 1 
ATOM 294  C CB  . TRP A ? 39  ? 21.360  25.045  5.190   1.0 93.919 39  A 1 
ATOM 295  C CG  . TRP A ? 39  ? 21.571  26.504  4.928   1.0 93.919 39  A 1 
ATOM 296  C CD1 . TRP A ? 39  ? 22.306  27.078  3.936   1.0 93.919 39  A 1 
ATOM 297  C CD2 . TRP A ? 39  ? 21.083  27.574  5.734   1.0 93.919 39  A 1 
ATOM 298  N NE1 . TRP A ? 39  ? 22.288  28.442  4.059   1.0 93.919 39  A 1 
ATOM 299  C CE2 . TRP A ? 39  ? 21.546  28.773  5.152   1.0 93.919 39  A 1 
ATOM 300  C CE3 . TRP A ? 39  ? 20.289  27.636  6.884   1.0 93.919 39  A 1 
ATOM 301  C CZ2 . TRP A ? 39  ? 21.243  30.016  5.694   1.0 93.919 39  A 1 
ATOM 302  C CZ3 . TRP A ? 39  ? 19.991  28.871  7.420   1.0 93.919 39  A 1 
ATOM 303  C CH2 . TRP A ? 39  ? 20.468  30.037  6.825   1.0 93.919 39  A 1 
ATOM 304  N N   . GLN A ? 40  ? 22.099  22.215  6.723   1.0 95.0   40  A 1 
ATOM 305  C CA  . GLN A ? 40  ? 21.688  21.081  7.536   1.0 95.0   40  A 1 
ATOM 306  C C   . GLN A ? 40  ? 22.308  21.161  8.927   1.0 95.0   40  A 1 
ATOM 307  O O   . GLN A ? 40  ? 21.661  20.812  9.920   1.0 95.0   40  A 1 
ATOM 308  C CB  . GLN A ? 40  ? 22.045  19.773  6.836   1.0 95.0   40  A 1 
ATOM 309  C CG  . GLN A ? 40  ? 21.192  19.525  5.593   1.0 95.0   40  A 1 
ATOM 310  C CD  . GLN A ? 40  ? 21.643  18.327  4.790   1.0 95.0   40  A 1 
ATOM 311  O OE1 . GLN A ? 40  ? 22.391  17.484  5.282   1.0 95.0   40  A 1 
ATOM 312  N NE2 . GLN A ? 40  ? 21.185  18.231  3.549   1.0 95.0   40  A 1 
ATOM 313  N N   . ASP A ? 41  ? 23.542  21.636  9.011   1.0 91.183 41  A 1 
ATOM 314  C CA  . ASP A ? 41  ? 24.135  21.878  10.319  1.0 91.183 41  A 1 
ATOM 315  C C   . ASP A ? 41  ? 23.383  22.972  11.067  1.0 91.183 41  A 1 
ATOM 316  O O   . ASP A ? 41  ? 23.149  22.858  12.274  1.0 91.183 41  A 1 
ATOM 317  C CB  . ASP A ? 41  ? 25.611  22.262  10.178  1.0 91.183 41  A 1 
ATOM 318  C CG  . ASP A ? 41  ? 26.489  21.089  9.786   1.0 91.183 41  A 1 
ATOM 319  O OD1 . ASP A ? 41  ? 26.037  19.931  9.901   1.0 91.183 41  A 1 
ATOM 320  O OD2 . ASP A ? 41  ? 27.644  21.334  9.376   1.0 91.183 41  A 1 
ATOM 321  N N   . ASN A ? 42  ? 23.025  24.044  10.358  1.0 90.717 42  A 1 
ATOM 322  C CA  . ASN A ? 42  ? 22.251  25.107  10.986  1.0 90.717 42  A 1 
ATOM 323  C C   . ASN A ? 42  ? 20.916  24.588  11.504  1.0 90.717 42  A 1 
ATOM 324  O O   . ASN A ? 42  ? 20.522  24.884  12.636  1.0 90.717 42  A 1 
ATOM 325  C CB  . ASN A ? 42  ? 22.011  26.251  9.998   1.0 90.717 42  A 1 
ATOM 326  C CG  . ASN A ? 42  ? 23.250  27.082  9.746   1.0 90.717 42  A 1 
ATOM 327  O OD1 . ASN A ? 42  ? 24.205  27.042  10.513  1.0 90.717 42  A 1 
ATOM 328  N ND2 . ASN A ? 42  ? 23.228  27.853  8.666   1.0 90.717 42  A 1 
ATOM 329  N N   . TRP A ? 43  ? 20.215  23.825  10.665  1.0 94.648 43  A 1 
ATOM 330  C CA  . TRP A ? 43  ? 18.921  23.290  11.081  1.0 94.648 43  A 1 
ATOM 331  C C   . TRP A ? 43  ? 19.054  22.387  12.298  1.0 94.648 43  A 1 
ATOM 332  O O   . TRP A ? 43  ? 18.234  22.444  13.222  1.0 94.648 43  A 1 
ATOM 333  C CB  . TRP A ? 43  ? 18.269  22.516  9.933   1.0 94.648 43  A 1 
ATOM 334  C CG  . TRP A ? 43  ? 17.880  23.358  8.756   1.0 94.648 43  A 1 
ATOM 335  C CD1 . TRP A ? 43  ? 17.533  24.677  8.754   1.0 94.648 43  A 1 
ATOM 336  C CD2 . TRP A ? 43  ? 17.779  22.920  7.398   1.0 94.648 43  A 1 
ATOM 337  N NE1 . TRP A ? 43  ? 17.230  25.091  7.481   1.0 94.648 43  A 1 
ATOM 338  C CE2 . TRP A ? 43  ? 17.368  24.032  6.631   1.0 94.648 43  A 1 
ATOM 339  C CE3 . TRP A ? 43  ? 17.985  21.694  6.754   1.0 94.648 43  A 1 
ATOM 340  C CZ2 . TRP A ? 43  ? 17.173  23.947  5.253   1.0 94.648 43  A 1 
ATOM 341  C CZ3 . TRP A ? 43  ? 17.789  21.612  5.394   1.0 94.648 43  A 1 
ATOM 342  C CH2 . TRP A ? 43  ? 17.384  22.733  4.657   1.0 94.648 43  A 1 
ATOM 343  N N   . ALA A ? 44  ? 20.084  21.541  12.301  1.0 92.501 44  A 1 
ATOM 344  C CA  . ALA A ? 44  ? 20.283  20.648  13.435  1.0 92.501 44  A 1 
ATOM 345  C C   . ALA A ? 44  ? 20.622  21.428  14.697  1.0 92.501 44  A 1 
ATOM 346  O O   . ALA A ? 44  ? 20.074  21.158  15.772  1.0 92.501 44  A 1 
ATOM 347  C CB  . ALA A ? 44  ? 21.374  19.629  13.123  1.0 92.501 44  A 1 
ATOM 348  N N   . ARG A ? 45  ? 21.520  22.394  14.568  1.0 88.123 45  A 1 
ATOM 349  C CA  . ARG A ? 45  ? 21.937  23.166  15.730  1.0 88.123 45  A 1 
ATOM 350  C C   . ARG A ? 45  ? 20.786  23.971  16.308  1.0 88.123 45  A 1 
ATOM 351  O O   . ARG A ? 45  ? 20.631  24.072  17.528  1.0 88.123 45  A 1 
ATOM 352  C CB  . ARG A ? 45  ? 23.105  24.086  15.352  1.0 88.123 45  A 1 
ATOM 353  C CG  . ARG A ? 45  ? 23.647  24.894  16.523  1.0 88.123 45  A 1 
ATOM 354  C CD  . ARG A ? 45  ? 24.895  25.670  16.144  1.0 88.123 45  A 1 
ATOM 355  N NE  . ARG A ? 45  ? 24.614  26.742  15.197  1.0 88.123 45  A 1 
ATOM 356  C CZ  . ARG A ? 45  ? 24.881  26.708  13.893  1.0 88.123 45  A 1 
ATOM 357  N NH1 . ARG A ? 45  ? 25.461  25.638  13.366  1.0 88.123 45  A 1 
ATOM 358  N NH2 . ARG A ? 45  ? 24.570  27.739  13.121  1.0 88.123 45  A 1 
ATOM 359  N N   . LEU A ? 46  ? 19.968  24.543  15.438  1.0 87.745 46  A 1 
ATOM 360  C CA  . LEU A ? 46  ? 18.858  25.376  15.868  1.0 87.745 46  A 1 
ATOM 361  C C   . LEU A ? 46  ? 17.572  24.589  16.064  1.0 87.745 46  A 1 
ATOM 362  O O   . LEU A ? 46  ? 16.538  25.185  16.390  1.0 87.745 46  A 1 
ATOM 363  C CB  . LEU A ? 46  ? 18.635  26.504  14.862  1.0 87.745 46  A 1 
ATOM 364  C CG  . LEU A ? 46  ? 19.832  27.427  14.659  1.0 87.745 46  A 1 
ATOM 365  C CD1 . LEU A ? 46  ? 19.598  28.365  13.484  1.0 87.745 46  A 1 
ATOM 366  C CD2 . LEU A ? 46  ? 20.119  28.212  15.929  1.0 87.745 46  A 1 
ATOM 367  N N   . GLN A ? 47  ? 17.614  23.264  15.866  1.0 90.994 47  A 1 
ATOM 368  C CA  . GLN A ? 47  ? 16.457  22.394  16.048  1.0 90.994 47  A 1 
ATOM 369  C C   . GLN A ? 47  ? 15.262  22.918  15.262  1.0 90.994 47  A 1 
ATOM 370  O O   . GLN A ? 47  ? 14.139  23.006  15.769  1.0 90.994 47  A 1 
ATOM 371  C CB  . GLN A ? 47  ? 16.133  22.235  17.529  1.0 90.994 47  A 1 
ATOM 372  C CG  . GLN A ? 47  ? 17.322  21.785  18.353  1.0 90.994 47  A 1 
ATOM 373  C CD  . GLN A ? 47  ? 17.023  21.670  19.822  1.0 90.994 47  A 1 
ATOM 374  O OE1 . GLN A ? 47  ? 16.426  20.688  20.271  1.0 90.994 47  A 1 
ATOM 375  N NE2 . GLN A ? 47  ? 17.424  22.685  20.583  1.0 90.994 47  A 1 
ATOM 376  N N   . THR A ? 48  ? 15.512  23.221  13.995  1.0 93.146 48  A 1 
ATOM 377  C CA  . THR A ? 48  ? 14.536  23.910  13.163  1.0 93.146 48  A 1 
ATOM 378  C C   . THR A ? 48  ? 13.226  23.138  13.031  1.0 93.146 48  A 1 
ATOM 379  O O   . THR A ? 48  ? 12.147  23.739  12.981  1.0 93.146 48  A 1 
ATOM 380  C CB  . THR A ? 48  ? 15.138  24.161  11.779  1.0 93.146 48  A 1 
ATOM 381  O OG1 . THR A ? 48  ? 16.327  24.954  11.927  1.0 93.146 48  A 1 
ATOM 382  C CG2 . THR A ? 48  ? 14.150  24.889  10.877  1.0 93.146 48  A 1 
ATOM 383  N N   . PHE A ? 49  ? 13.298  21.821  12.966  1.0 95.102 49  A 1 
ATOM 384  C CA  . PHE A ? 49  ? 12.123  21.009  12.684  1.0 95.102 49  A 1 
ATOM 385  C C   . PHE A ? 49  ? 11.587  20.290  13.913  1.0 95.102 49  A 1 
ATOM 386  O O   . PHE A ? 49  ? 10.769  19.371  13.782  1.0 95.102 49  A 1 
ATOM 387  C CB  . PHE A ? 49  ? 12.438  20.010  11.565  1.0 95.102 49  A 1 
ATOM 388  C CG  . PHE A ? 49  ? 12.957  20.683  10.326  1.0 95.102 49  A 1 
ATOM 389  C CD1 . PHE A ? 49  ? 12.161  21.586  9.633   1.0 95.102 49  A 1 
ATOM 390  C CD2 . PHE A ? 49  ? 14.241  20.441  9.871   1.0 95.102 49  A 1 
ATOM 391  C CE1 . PHE A ? 49  ? 12.638  22.226  8.504   1.0 95.102 49  A 1 
ATOM 392  C CE2 . PHE A ? 49  ? 14.723  21.077  8.739   1.0 95.102 49  A 1 
ATOM 393  C CZ  . PHE A ? 49  ? 13.919  21.967  8.057   1.0 95.102 49  A 1 
ATOM 394  N N   . ASN A ? 50  ? 12.019  20.704  15.094  1.0 94.118 50  A 1 
ATOM 395  C CA  . ASN A ? 50  ? 11.436  20.160  16.305  1.0 94.118 50  A 1 
ATOM 396  C C   . ASN A ? 50  ? 9.993   20.631  16.436  1.0 94.118 50  A 1 
ATOM 397  O O   . ASN A ? 50  ? 9.688   21.808  16.246  1.0 94.118 50  A 1 
ATOM 398  C CB  . ASN A ? 50  ? 12.228  20.588  17.538  1.0 94.118 50  A 1 
ATOM 399  C CG  . ASN A ? 50  ? 13.552  19.863  17.644  1.0 94.118 50  A 1 
ATOM 400  O OD1 . ASN A ? 50  ? 13.940  19.100  16.760  1.0 94.118 50  A 1 
ATOM 401  N ND2 . ASN A ? 50  ? 14.255  20.093  18.745  1.0 94.118 50  A 1 
ATOM 402  N N   . VAL A ? 51  ? 9.121   19.702  16.765  1.0 93.567 51  A 1 
ATOM 403  C CA  . VAL A ? 51  ? 7.691   19.961  16.811  1.0 93.567 51  A 1 
ATOM 404  C C   . VAL A ? 51  ? 7.185   19.650  18.214  1.0 93.567 51  A 1 
ATOM 405  O O   . VAL A ? 51  ? 7.400   18.546  18.717  1.0 93.567 51  A 1 
ATOM 406  C CB  . VAL A ? 51  ? 6.938   19.111  15.771  1.0 93.567 51  A 1 
ATOM 407  C CG1 . VAL A ? 51  ? 5.454   19.431  15.801  1.0 93.567 51  A 1 
ATOM 408  C CG2 . VAL A ? 51  ? 7.521   19.350  14.386  1.0 93.567 51  A 1 
ATOM 409  N N   . PRO A ? 52  ? 6.509   20.586  18.852  1.0 95.68  52  A 1 
ATOM 410  C CA  . PRO A ? 52  ? 6.090   20.353  20.234  1.0 95.68  52  A 1 
ATOM 411  C C   . PRO A ? 52  ? 4.865   19.455  20.342  1.0 95.68  52  A 1 
ATOM 412  O O   . PRO A ? 52  ? 3.998   19.443  19.464  1.0 95.68  52  A 1 
ATOM 413  C CB  . PRO A ? 52  ? 5.773   21.759  20.752  1.0 95.68  52  A 1 
ATOM 414  C CG  . PRO A ? 52  ? 5.380   22.515  19.530  1.0 95.68  52  A 1 
ATOM 415  C CD  . PRO A ? 52  ? 6.228   21.964  18.411  1.0 95.68  52  A 1 
ATOM 416  N N   . ASN A ? 53  ? 4.820   18.723  21.438  1.0 97.439 53  A 1 
ATOM 417  C CA  . ASN A ? 53  ? 3.670   17.925  21.836  1.0 97.439 53  A 1 
ATOM 418  C C   . ASN A ? 53  ? 2.910   18.639  22.945  1.0 97.439 53  A 1 
ATOM 419  O O   . ASN A ? 53  ? 3.472   19.484  23.651  1.0 97.439 53  A 1 
ATOM 420  C CB  . ASN A ? 53  ? 4.120   16.550  22.344  1.0 97.439 53  A 1 
ATOM 421  C CG  . ASN A ? 53  ? 4.240   15.525  21.236  1.0 97.439 53  A 1 
ATOM 422  O OD1 . ASN A ? 53  ? 3.836   15.755  20.099  1.0 97.439 53  A 1 
ATOM 423  N ND2 . ASN A ? 53  ? 4.798   14.365  21.582  1.0 97.439 53  A 1 
ATOM 424  N N   . PRO A ? 54  ? 1.646   18.302  23.140  1.0 96.8   54  A 1 
ATOM 425  C CA  . PRO A ? 54  ? 0.922   18.905  24.262  1.0 96.8   54  A 1 
ATOM 426  C C   . PRO A ? 54  ? 1.512   18.563  25.622  1.0 96.8   54  A 1 
ATOM 427  O O   . PRO A ? 54  ? 1.572   19.434  26.503  1.0 96.8   54  A 1 
ATOM 428  C CB  . PRO A ? 54  ? -0.492  18.336  24.107  1.0 96.8   54  A 1 
ATOM 429  C CG  . PRO A ? 54  ? -0.615  18.019  22.656  1.0 96.8   54  A 1 
ATOM 430  C CD  . PRO A ? 54  ? 0.748   17.548  22.240  1.0 96.8   54  A 1 
ATOM 431  N N   . VAL A ? 55  ? 1.940   17.315  25.815  1.0 96.397 55  A 1 
ATOM 432  C CA  . VAL A ? 55  ? 2.497   16.880  27.086  1.0 96.397 55  A 1 
ATOM 433  C C   . VAL A ? 55  ? 3.720   16.016  26.829  1.0 96.397 55  A 1 
ATOM 434  O O   . VAL A ? 55  ? 3.967   15.576  25.705  1.0 96.397 55  A 1 
ATOM 435  C CB  . VAL A ? 55  ? 1.471   16.100  27.946  1.0 96.397 55  A 1 
ATOM 436  C CG1 . VAL A ? 55  ? 0.241   16.962  28.226  1.0 96.397 55  A 1 
ATOM 437  C CG2 . VAL A ? 55  ? 1.082   14.803  27.246  1.0 96.397 55  A 1 
ATOM 438  N N   . GLY A ? 56  ? 4.491   15.775  27.886  1.0 96.512 56  A 1 
ATOM 439  C CA  . GLY A ? 56  ? 5.617   14.875  27.821  1.0 96.512 56  A 1 
ATOM 440  C C   . GLY A ? 56  ? 6.928   15.585  27.546  1.0 96.512 56  A 1 
ATOM 441  O O   . GLY A ? 56  ? 7.040   16.811  27.639  1.0 96.512 56  A 1 
ATOM 442  N N   . SER A ? 57  ? 7.926   14.791  27.180  1.0 94.007 57  A 1 
ATOM 443  C CA  . SER A ? 57  ? 9.271   15.309  27.005  1.0 94.007 57  A 1 
ATOM 444  C C   . SER A ? 57  ? 9.395   16.248  25.810  1.0 94.007 57  A 1 
ATOM 445  O O   . SER A ? 57  ? 10.354  17.019  25.739  1.0 94.007 57  A 1 
ATOM 446  C CB  . SER A ? 57  ? 10.265  14.157  26.856  1.0 94.007 57  A 1 
ATOM 447  O OG  . SER A ? 57  ? 10.015  13.410  25.678  1.0 94.007 57  A 1 
ATOM 448  N N   . LEU A ? 58  ? 8.462   16.185  24.867  1.0 96.742 58  A 1 
ATOM 449  C CA  . LEU A ? 58  ? 8.488   17.051  23.699  1.0 96.742 58  A 1 
ATOM 450  C C   . LEU A ? 58  ? 7.547   18.241  23.830  1.0 96.742 58  A 1 
ATOM 451  O O   . LEU A ? 58  ? 7.337   18.974  22.863  1.0 96.742 58  A 1 
ATOM 452  C CB  . LEU A ? 58  ? 8.155   16.255  22.440  1.0 96.742 58  A 1 
ATOM 453  C CG  . LEU A ? 58  ? 9.084   15.080  22.141  1.0 96.742 58  A 1 
ATOM 454  C CD1 . LEU A ? 58  ? 8.719   14.431  20.813  1.0 96.742 58  A 1 
ATOM 455  C CD2 . LEU A ? 58  ? 10.536  15.528  22.134  1.0 96.742 58  A 1 
ATOM 456  N N   . ALA A ? 59  ? 6.976   18.446  24.999  1.0 96.581 59  A 1 
ATOM 457  C CA  . ALA A ? 59  ? 6.141   19.609  25.240  1.0 96.581 59  A 1 
ATOM 458  C C   . ALA A ? 59  ? 7.013   20.856  25.361  1.0 96.581 59  A 1 
ATOM 459  O O   . ALA A ? 59  ? 8.194   20.764  25.694  1.0 96.581 59  A 1 
ATOM 460  C CB  . ALA A ? 59  ? 5.314   19.417  26.508  1.0 96.581 59  A 1 
ATOM 461  N N   . PRO A ? 60  ? 6.450   22.017  25.085  1.0 93.865 60  A 1 
ATOM 462  C CA  . PRO A ? 60  ? 7.245   23.238  25.223  1.0 93.865 60  A 1 
ATOM 463  C C   . PRO A ? 60  ? 7.788   23.373  26.642  1.0 93.865 60  A 1 
ATOM 464  O O   . PRO A ? 60  ? 7.040   23.235  27.609  1.0 93.865 60  A 1 
ATOM 465  C CB  . PRO A ? 60  ? 6.241   24.348  24.895  1.0 93.865 60  A 1 
ATOM 466  C CG  . PRO A ? 60  ? 5.200   23.691  24.054  1.0 93.865 60  A 1 
ATOM 467  C CD  . PRO A ? 60  ? 5.091   22.284  24.586  1.0 93.865 60  A 1 
ATOM 468  N N   . PRO A ? 61  ? 9.096   23.632  26.779  1.0 89.041 61  A 1 
ATOM 469  C CA  . PRO A ? 61  ? 9.666   23.743  28.123  1.0 89.041 61  A 1 
ATOM 470  C C   . PRO A ? 61  ? 9.043   24.857  28.952  1.0 89.041 61  A 1 
ATOM 471  O O   . PRO A ? 61  ? 8.983   24.745  30.183  1.0 89.041 61  A 1 
ATOM 472  C CB  . PRO A ? 61  ? 11.149  24.021  27.853  1.0 89.041 61  A 1 
ATOM 473  C CG  . PRO A ? 61  ? 11.390  23.512  26.474  1.0 89.041 61  A 1 
ATOM 474  C CD  . PRO A ? 61  ? 10.112  23.735  25.722  1.0 89.041 61  A 1 
ATOM 475  N N   . ASP A ? 62  ? 8.579   25.916  28.308  1.0 90.125 62  A 1 
ATOM 476  C CA  . ASP A ? 62  ? 7.981   27.022  29.030  1.0 90.125 62  A 1 
ATOM 477  C C   . ASP A ? 62  ? 6.529   26.777  29.407  1.0 90.125 62  A 1 
ATOM 478  O O   . ASP A ? 62  ? 5.898   27.650  30.005  1.0 90.125 62  A 1 
ATOM 479  C CB  . ASP A ? 62  ? 8.089   28.319  28.224  1.0 90.125 62  A 1 
ATOM 480  C CG  . ASP A ? 62  ? 7.371   28.242  26.887  1.0 90.125 62  A 1 
ATOM 481  O OD1 . ASP A ? 62  ? 6.692   27.229  26.616  1.0 90.125 62  A 1 
ATOM 482  O OD2 . ASP A ? 62  ? 7.498   29.201  26.093  1.0 90.125 62  A 1 
ATOM 483  N N   . GLY A ? 63  ? 5.995   25.613  29.057  1.0 90.459 63  A 1 
ATOM 484  C CA  . GLY A ? 63  ? 4.632   25.283  29.415  1.0 90.459 63  A 1 
ATOM 485  C C   . GLY A ? 63  ? 3.562   25.911  28.551  1.0 90.459 63  A 1 
ATOM 486  O O   . GLY A ? 63  ? 2.378   25.788  28.867  1.0 90.459 63  A 1 
ATOM 487  N N   . SER A ? 64  ? 3.937   26.570  27.462  1.0 90.945 64  A 1 
ATOM 488  C CA  . SER A ? 64  ? 2.954   27.192  26.591  1.0 90.945 64  A 1 
ATOM 489  C C   . SER A ? 64  ? 2.122   26.135  25.873  1.0 90.945 64  A 1 
ATOM 490  O O   . SER A ? 64  ? 2.551   24.997  25.674  1.0 90.945 64  A 1 
ATOM 491  C CB  . SER A ? 64  ? 3.637   28.104  25.572  1.0 90.945 64  A 1 
ATOM 492  O OG  . SER A ? 64  ? 4.519   27.366  24.752  1.0 90.945 64  A 1 
ATOM 493  N N   . VAL A ? 65  ? 0.936   26.520  25.484  1.0 91.185 65  A 1 
ATOM 494  C CA  . VAL A ? 65  ? 0.018   25.633  24.795  1.0 91.185 65  A 1 
ATOM 495  C C   . VAL A ? 65  ? 0.398   25.564  23.324  1.0 91.185 65  A 1 
ATOM 496  O O   . VAL A ? 65  ? 0.671   26.583  22.691  1.0 91.185 65  A 1 
ATOM 497  C CB  . VAL A ? 65  ? -1.435  26.111  24.958  1.0 91.185 65  A 1 
ATOM 498  C CG1 . VAL A ? 65  ? -2.393  25.189  24.223  1.0 91.185 65  A 1 
ATOM 499  C CG2 . VAL A ? 65  ? -1.788  26.187  26.440  1.0 91.185 65  A 1 
ATOM 500  N N   . VAL A ? 66  ? 0.414   24.351  22.764  1.0 93.253 66  A 1 
ATOM 501  C CA  . VAL A ? 66  ? 0.753   24.170  21.363  1.0 93.253 66  A 1 
ATOM 502  C C   . VAL A ? 66  ? -0.415  24.624  20.487  1.0 93.253 66  A 1 
ATOM 503  O O   . VAL A ? 66  ? -1.567  24.602  20.921  1.0 93.253 66  A 1 
ATOM 504  C CB  . VAL A ? 66  ? 1.134   22.711  21.051  1.0 93.253 66  A 1 
ATOM 505  C CG1 . VAL A ? 66  ? 2.365   22.304  21.858  1.0 93.253 66  A 1 
ATOM 506  C CG2 . VAL A ? 66  ? -0.033  21.777  21.334  1.0 93.253 66  A 1 
ATOM 507  N N   . PRO A ? 67  ? -0.098  25.033  19.277  1.0 89.478 67  A 1 
ATOM 508  C CA  . PRO A ? 67  ? -1.175  25.502  18.410  1.0 89.478 67  A 1 
ATOM 509  C C   . PRO A ? 67  ? -2.219  24.421  18.149  1.0 89.478 67  A 1 
ATOM 510  O O   . PRO A ? 67  ? -1.894  23.251  17.955  1.0 89.478 67  A 1 
ATOM 511  C CB  . PRO A ? 67  ? -0.467  25.891  17.112  1.0 89.478 67  A 1 
ATOM 512  C CG  . PRO A ? 67  ? 0.933   26.179  17.512  1.0 89.478 67  A 1 
ATOM 513  C CD  . PRO A ? 67  ? 1.227   25.233  18.635  1.0 89.478 67  A 1 
ATOM 514  N N   . ALA A ? 68  ? -3.498  24.852  18.112  1.0 88.585 68  A 1 
ATOM 515  C CA  . ALA A ? 68  ? -4.570  23.926  17.787  1.0 88.585 68  A 1 
ATOM 516  C C   . ALA A ? 68  ? -4.518  23.500  16.326  1.0 88.585 68  A 1 
ATOM 517  O O   . ALA A ? 68  ? -4.947  22.394  15.985  1.0 88.585 68  A 1 
ATOM 518  C CB  . ALA A ? 68  ? -5.922  24.553  18.103  1.0 88.585 68  A 1 
ATOM 519  N N   . ASP A ? 69  ? -4.007  24.367  15.461  1.0 89.207 69  A 1 
ATOM 520  C CA  . ASP A ? 69  ? -3.896  24.066  14.043  1.0 89.207 69  A 1 
ATOM 521  C C   . ASP A ? 69  ? -2.646  23.224  13.822  1.0 89.207 69  A 1 
ATOM 522  O O   . ASP A ? 69  ? -1.530  23.737  13.896  1.0 89.207 69  A 1 
ATOM 523  C CB  . ASP A ? 69  ? -3.844  25.363  13.237  1.0 89.207 69  A 1 
ATOM 524  C CG  . ASP A ? 69  ? -4.014  25.127  11.748  1.0 89.207 69  A 1 
ATOM 525  O OD1 . ASP A ? 69  ? -4.324  23.986  11.343  1.0 89.207 69  A 1 
ATOM 526  O OD2 . ASP A ? 69  ? -3.845  26.105  10.977  1.0 89.207 69  A 1 
ATOM 527  N N   . LYS A ? 70  ? -2.821  21.957  13.573  1.0 94.81  70  A 1 
ATOM 528  C CA  . LYS A ? 70  ? -1.711  21.025  13.443  1.0 94.81  70  A 1 
ATOM 529  C C   . LYS A ? 70  ? -1.879  20.173  12.196  1.0 94.81  70  A 1 
ATOM 530  O O   . LYS A ? 70  ? -2.944  20.161  11.558  1.0 94.81  70  A 1 
ATOM 531  C CB  . LYS A ? 70  ? -1.596  20.134  14.697  1.0 94.81  70  A 1 
ATOM 532  C CG  . LYS A ? 70  ? -2.841  19.318  14.987  1.0 94.81  70  A 1 
ATOM 533  C CD  . LYS A ? 70  ? -2.923  18.064  14.132  1.0 94.81  70  A 1 
ATOM 534  C CE  . LYS A ? 70  ? -4.234  17.337  14.332  1.0 94.81  70  A 1 
ATOM 535  N NZ  . LYS A ? 70  ? -4.340  16.139  13.441  1.0 94.81  70  A 1 
ATOM 536  N N   . LEU A ? 71  ? -0.824  19.446  11.852  1.0 96.604 71  A 1 
ATOM 537  C CA  . LEU A ? 71  ? -0.834  18.544  10.710  1.0 96.604 71  A 1 
ATOM 538  C C   . LEU A ? 71  ? 0.153   17.419  10.978  1.0 96.604 71  A 1 
ATOM 539  O O   . LEU A ? 71  ? 1.291   17.674  11.377  1.0 96.604 71  A 1 
ATOM 540  C CB  . LEU A ? 71  ? -0.460  19.286  9.425   1.0 96.604 71  A 1 
ATOM 541  C CG  . LEU A ? 71  ? -0.706  18.557  8.111   1.0 96.604 71  A 1 
ATOM 542  C CD1 . LEU A ? 71  ? -2.194  18.410  7.847   1.0 96.604 71  A 1 
ATOM 543  C CD2 . LEU A ? 71  ? -0.027  19.289  6.967   1.0 96.604 71  A 1 
ATOM 544  N N   . PHE A ? 72  ? -0.292  16.189  10.769  1.0 98.339 72  A 1 
ATOM 545  C CA  . PHE A ? 72  ? 0.550   15.011  10.922  1.0 98.339 72  A 1 
ATOM 546  C C   . PHE A ? 72  ? 0.774   14.431  9.533   1.0 98.339 72  A 1 
ATOM 547  O O   . PHE A ? 72  ? -0.141  13.862  8.939   1.0 98.339 72  A 1 
ATOM 548  C CB  . PHE A ? 72  ? -0.116  14.010  11.866  1.0 98.339 72  A 1 
ATOM 549  C CG  . PHE A ? 72  ? 0.718   12.803  12.238  1.0 98.339 72  A 1 
ATOM 550  C CD1 . PHE A ? 72  ? 1.978   12.594  11.711  1.0 98.339 72  A 1 
ATOM 551  C CD2 . PHE A ? 72  ? 0.222   11.869  13.145  1.0 98.339 72  A 1 
ATOM 552  C CE1 . PHE A ? 72  ? 2.726   11.481  12.063  1.0 98.339 72  A 1 
ATOM 553  C CE2 . PHE A ? 72  ? 0.960   10.767  13.509  1.0 98.339 72  A 1 
ATOM 554  C CZ  . PHE A ? 72  ? 2.211   10.571  12.968  1.0 98.339 72  A 1 
ATOM 555  N N   . VAL A ? 73  ? 1.978   14.616  9.013   1.0 97.674 73  A 1 
ATOM 556  C CA  . VAL A ? 73  ? 2.367   14.122  7.705   1.0 97.674 73  A 1 
ATOM 557  C C   . VAL A ? 73  ? 3.271   12.917  7.906   1.0 97.674 73  A 1 
ATOM 558  O O   . VAL A ? 73  ? 4.304   13.014  8.576   1.0 97.674 73  A 1 
ATOM 559  C CB  . VAL A ? 73  ? 3.092   15.204  6.885   1.0 97.674 73  A 1 
ATOM 560  C CG1 . VAL A ? 73  ? 3.424   14.684  5.493   1.0 97.674 73  A 1 
ATOM 561  C CG2 . VAL A ? 73  ? 2.232   16.462  6.806   1.0 97.674 73  A 1 
ATOM 562  N N   . GLN A ? 74  ? 2.891   11.777  7.318   1.0 96.266 74  A 1 
ATOM 563  C CA  . GLN A ? 74  ? 3.557   10.527  7.628   1.0 96.266 74  A 1 
ATOM 564  C C   . GLN A ? 74  ? 3.914   9.776   6.356   1.0 96.266 74  A 1 
ATOM 565  O O   . GLN A ? 74  ? 3.072   9.588   5.474   1.0 96.266 74  A 1 
ATOM 566  C CB  . GLN A ? 74  ? 2.653   9.655   8.504   1.0 96.266 74  A 1 
ATOM 567  C CG  . GLN A ? 74  ? 3.332   8.403   9.009   1.0 96.266 74  A 1 
ATOM 568  C CD  . GLN A ? 74  ? 4.489   8.738   9.908   1.0 96.266 74  A 1 
ATOM 569  O OE1 . GLN A ? 74  ? 4.300   9.215   11.022  1.0 96.266 74  A 1 
ATOM 570  N NE2 . GLN A ? 74  ? 5.713   8.501   9.428   1.0 96.266 74  A 1 
ATOM 571  N N   . ASP A ? 75  ? 5.157   9.346   6.273   1.0 92.632 75  A 1 
ATOM 572  C CA  . ASP A ? 75  ? 5.608   8.443   5.235   1.0 92.632 75  A 1 
ATOM 573  C C   . ASP A ? 75  ? 5.572   7.013   5.759   1.0 92.632 75  A 1 
ATOM 574  O O   . ASP A ? 75  ? 5.839   6.769   6.936   1.0 92.632 75  A 1 
ATOM 575  C CB  . ASP A ? 75  ? 7.041   8.759   4.806   1.0 92.632 75  A 1 
ATOM 576  C CG  . ASP A ? 75  ? 7.221   10.177  4.315   1.0 92.632 75  A 1 
ATOM 577  O OD1 . ASP A ? 75  ? 6.899   10.443  3.144   1.0 92.632 75  A 1 
ATOM 578  O OD2 . ASP A ? 75  ? 7.726   10.999  5.093   1.0 92.632 75  A 1 
ATOM 579  N N   . MET A ? 76  ? 5.255   6.078   4.871   1.0 92.382 76  A 1 
ATOM 580  C CA  . MET A ? 76  ? 5.505   4.691   5.206   1.0 92.382 76  A 1 
ATOM 581  C C   . MET A ? 76  ? 7.003   4.526   5.403   1.0 92.382 76  A 1 
ATOM 582  O O   . MET A ? 76  ? 7.792   4.870   4.521   1.0 92.382 76  A 1 
ATOM 583  C CB  . MET A ? 76  ? 5.016   3.758   4.103   1.0 92.382 76  A 1 
ATOM 584  C CG  . MET A ? 76  ? 3.512   3.747   3.924   1.0 92.382 76  A 1 
ATOM 585  S SD  . MET A ? 76  ? 2.979   2.568   2.660   1.0 92.382 76  A 1 
ATOM 586  C CE  . MET A ? 76  ? 1.221   2.896   2.623   1.0 92.382 76  A 1 
ATOM 587  N N   . PHE A ? 77  ? 7.392   4.000   6.589   1.0 81.811 77  A 1 
ATOM 588  C CA  . PHE A ? 77  ? 8.818   3.951   6.848   1.0 81.811 77  A 1 
ATOM 589  C C   . PHE A ? 77  ? 9.463   2.822   6.058   1.0 81.811 77  A 1 
ATOM 590  O O   . PHE A ? 77  ? 8.836   1.808   5.751   1.0 81.811 77  A 1 
ATOM 591  C CB  . PHE A ? 77  ? 9.155   3.897   8.343   1.0 81.811 77  A 1 
ATOM 592  C CG  . PHE A ? 77  ? 8.544   2.786   9.163   1.0 81.811 77  A 1 
ATOM 593  C CD1 . PHE A ? 77  ? 8.046   1.630   8.604   1.0 81.811 77  A 1 
ATOM 594  C CD2 . PHE A ? 77  ? 8.492   2.925   10.558  1.0 81.811 77  A 1 
ATOM 595  C CE1 . PHE A ? 77  ? 7.508   0.626   9.404   1.0 81.811 77  A 1 
ATOM 596  C CE2 . PHE A ? 77  ? 7.967   1.933   11.354  1.0 81.811 77  A 1 
ATOM 597  C CZ  . PHE A ? 77  ? 7.471   0.783   10.779  1.0 81.811 77  A 1 
ATOM 598  N N   . PRO A ? 78  ? 10.713  3.050   5.670   1.0 85.289 78  A 1 
ATOM 599  C CA  . PRO A ? 78  ? 11.367  2.094   4.777   1.0 85.289 78  A 1 
ATOM 600  C C   . PRO A ? 78  ? 11.834  0.844   5.509   1.0 85.289 78  A 1 
ATOM 601  O O   . PRO A ? 78  ? 12.058  0.858   6.721   1.0 85.289 78  A 1 
ATOM 602  C CB  . PRO A ? 78  ? 12.564  2.883   4.241   1.0 85.289 78  A 1 
ATOM 603  C CG  . PRO A ? 78  ? 12.891  3.837   5.339   1.0 85.289 78  A 1 
ATOM 604  C CD  . PRO A ? 78  ? 11.572  4.210   5.959   1.0 85.289 78  A 1 
ATOM 605  N N   . TYR A ? 79  ? 11.993  -0.242  4.733   1.0 81.192 79  A 1 
ATOM 606  C CA  . TYR A ? 79  ? 12.646  -1.449  5.212   1.0 81.192 79  A 1 
ATOM 607  C C   . TYR A ? 79  ? 14.128  -1.350  4.873   1.0 81.192 79  A 1 
ATOM 608  O O   . TYR A ? 79  ? 14.496  -1.383  3.699   1.0 81.192 79  A 1 
ATOM 609  C CB  . TYR A ? 79  ? 12.050  -2.693  4.553   1.0 81.192 79  A 1 
ATOM 610  C CG  . TYR A ? 79  ? 10.567  -2.886  4.750   1.0 81.192 79  A 1 
ATOM 611  C CD1 . TYR A ? 79  ? 10.043  -3.161  6.006   1.0 81.192 79  A 1 
ATOM 612  C CD2 . TYR A ? 79  ? 9.693   -2.829  3.668   1.0 81.192 79  A 1 
ATOM 613  C CE1 . TYR A ? 79  ? 8.684   -3.369  6.185   1.0 81.192 79  A 1 
ATOM 614  C CE2 . TYR A ? 79  ? 8.331   -3.035  3.847   1.0 81.192 79  A 1 
ATOM 615  C CZ  . TYR A ? 79  ? 7.827   -3.305  5.101   1.0 81.192 79  A 1 
ATOM 616  O OH  . TYR A ? 79  ? 6.486   -3.513  5.272   1.0 81.192 79  A 1 
ATOM 617  N N   . PRO A ? 80  ? 14.997  -1.216  5.888   1.0 81.049 80  A 1 
ATOM 618  C CA  . PRO A ? 80  ? 16.432  -1.186  5.589   1.0 81.049 80  A 1 
ATOM 619  C C   . PRO A ? 80  ? 16.967  -2.590  5.331   1.0 81.049 80  A 1 
ATOM 620  O O   . PRO A ? 80  ? 17.868  -3.067  6.029   1.0 81.049 80  A 1 
ATOM 621  C CB  . PRO A ? 80  ? 17.037  -0.559  6.844   1.0 81.049 80  A 1 
ATOM 622  C CG  . PRO A ? 80  ? 16.111  -0.975  7.936   1.0 81.049 80  A 1 
ATOM 623  C CD  . PRO A ? 80  ? 14.731  -1.034  7.320   1.0 81.049 80  A 1 
ATOM 624  N N   . SER A ? 81  ? 16.419  -3.248  4.327   1.0 67.451 81  A 1 
ATOM 625  C CA  . SER A ? 81  ? 16.768  -4.622  4.011   1.0 67.451 81  A 1 
ATOM 626  C C   . SER A ? 81  ? 17.753  -4.731  2.861   1.0 67.451 81  A 1 
ATOM 627  O O   . SER A ? 81  ? 18.180  -5.837  2.529   1.0 67.451 81  A 1 
ATOM 628  C CB  . SER A ? 81  ? 15.504  -5.415  3.672   1.0 67.451 81  A 1 
ATOM 629  O OG  . SER A ? 81  ? 14.822  -4.818  2.587   1.0 67.451 81  A 1 
ATOM 630  N N   . GLY A ? 82  ? 18.126  -3.616  2.253   1.0 72.305 82  A 1 
ATOM 631  C CA  . GLY A ? 82  ? 19.127  -3.587  1.202   1.0 72.305 82  A 1 
ATOM 632  C C   . GLY A ? 82  ? 20.323  -2.771  1.625   1.0 72.305 82  A 1 
ATOM 633  O O   . GLY A ? 82  ? 20.392  -2.250  2.742   1.0 72.305 82  A 1 
ATOM 634  N N   . ASP A ? 83  ? 21.284  -2.648  0.719   1.0 69.363 83  A 1 
ATOM 635  C CA  . ASP A ? 83  ? 22.512  -1.940  1.046   1.0 69.363 83  A 1 
ATOM 636  C C   . ASP A ? 83  ? 22.410  -0.438  0.850   1.0 69.363 83  A 1 
ATOM 637  O O   . ASP A ? 83  ? 23.370  0.278   1.134   1.0 69.363 83  A 1 
ATOM 638  C CB  . ASP A ? 83  ? 23.686  -2.495  0.232   1.0 69.363 83  A 1 
ATOM 639  C CG  . ASP A ? 83  ? 23.486  -2.337  -1.265  1.0 69.363 83  A 1 
ATOM 640  O OD1 . ASP A ? 83  ? 22.384  -1.939  -1.688  1.0 69.363 83  A 1 
ATOM 641  O OD2 . ASP A ? 83  ? 24.441  -2.618  -2.018  1.0 69.363 83  A 1 
ATOM 642  N N   . GLY A ? 84  ? 21.286  0.060   0.374   1.0 83.951 84  A 1 
ATOM 643  C CA  . GLY A ? 84  ? 21.126  1.487   0.184   1.0 83.951 84  A 1 
ATOM 644  C C   . GLY A ? 84  ? 19.944  1.813   -0.699  1.0 83.951 84  A 1 
ATOM 645  O O   . GLY A ? 84  ? 19.238  0.926   -1.192  1.0 83.951 84  A 1 
ATOM 646  N N   . LEU A ? 85  ? 19.739  3.111   -0.897  1.0 88.416 85  A 1 
ATOM 647  C CA  . LEU A ? 85  ? 18.618  3.618   -1.654  1.0 88.416 85  A 1 
ATOM 648  C C   . LEU A ? 85  ? 18.973  3.785   -3.122  1.0 88.416 85  A 1 
ATOM 649  O O   . LEU A ? 85  ? 20.137  3.932   -3.488  1.0 88.416 85  A 1 
ATOM 650  C CB  . LEU A ? 85  ? 18.161  4.970   -1.102  1.0 88.416 85  A 1 
ATOM 651  C CG  . LEU A ? 85  ? 17.773  5.040   0.370   1.0 88.416 85  A 1 
ATOM 652  C CD1 . LEU A ? 85  ? 17.531  6.493   0.771   1.0 88.416 85  A 1 
ATOM 653  C CD2 . LEU A ? 85  ? 16.555  4.185   0.646   1.0 88.416 85  A 1 
ATOM 654  N N   . HIS A ? 86  ? 17.943  3.749   -3.959  1.0 88.955 86  A 1 
ATOM 655  C CA  . HIS A ? 86  ? 18.052  4.237   -5.319  1.0 88.955 86  A 1 
ATOM 656  C C   . HIS A ? 86  ? 17.058  5.373   -5.503  1.0 88.955 86  A 1 
ATOM 657  O O   . HIS A ? 86  ? 16.270  5.676   -4.606  1.0 88.955 86  A 1 
ATOM 658  C CB  . HIS A ? 86  ? 17.847  3.110   -6.346  1.0 88.955 86  A 1 
ATOM 659  C CG  . HIS A ? 86  ? 16.522  2.410   -6.237  1.0 88.955 86  A 1 
ATOM 660  N ND1 . HIS A ? 86  ? 15.331  3.009   -6.556  1.0 88.955 86  A 1 
ATOM 661  C CD2 . HIS A ? 86  ? 16.223  1.140   -5.869  1.0 88.955 86  A 1 
ATOM 662  C CE1 . HIS A ? 86  ? 14.351  2.144   -6.374  1.0 88.955 86  A 1 
ATOM 663  N NE2 . HIS A ? 86  ? 14.866  1.004   -5.956  1.0 88.955 86  A 1 
ATOM 664  N N   . VAL A ? 87  ? 17.097  6.020   -6.666  1.0 90.51  87  A 1 
ATOM 665  C CA  . VAL A ? 87  ? 16.343  7.248   -6.868  1.0 90.51  87  A 1 
ATOM 666  C C   . VAL A ? 87  ? 14.838  7.039   -6.770  1.0 90.51  87  A 1 
ATOM 667  O O   . VAL A ? 87  ? 14.092  8.009   -6.635  1.0 90.51  87  A 1 
ATOM 668  C CB  . VAL A ? 87  ? 16.691  7.907   -8.217  1.0 90.51  87  A 1 
ATOM 669  C CG1 . VAL A ? 87  ? 18.139  8.370   -8.216  1.0 90.51  87  A 1 
ATOM 670  C CG2 . VAL A ? 87  ? 16.422  6.947   -9.371  1.0 90.51  87  A 1 
ATOM 671  N N   . GLY A ? 88  ? 14.373  5.804   -6.838  1.0 89.708 88  A 1 
ATOM 672  C CA  . GLY A ? 88  ? 12.956  5.558   -6.667  1.0 89.708 88  A 1 
ATOM 673  C C   . GLY A ? 88  ? 12.472  5.672   -5.239  1.0 89.708 88  A 1 
ATOM 674  O O   . GLY A ? 88  ? 11.278  5.882   -5.002  1.0 89.708 88  A 1 
ATOM 675  N N   . HIS A ? 89  ? 13.386  5.550   -4.281  1.0 88.666 89  A 1 
ATOM 676  C CA  . HIS A ? 89  ? 12.988  5.537   -2.882  1.0 88.666 89  A 1 
ATOM 677  C C   . HIS A ? 89  ? 12.555  6.902   -2.353  1.0 88.666 89  A 1 
ATOM 678  O O   . HIS A ? 89  ? 11.549  7.005   -1.647  1.0 88.666 89  A 1 
ATOM 679  C CB  . HIS A ? 89  ? 14.112  4.980   -2.012  1.0 88.666 89  A 1 
ATOM 680  C CG  . HIS A ? 89  ? 14.316  3.508   -2.162  1.0 88.666 89  A 1 
ATOM 681  N ND1 . HIS A ? 89  ? 15.387  2.961   -2.830  1.0 88.666 89  A 1 
ATOM 682  C CD2 . HIS A ? 89  ? 13.576  2.471   -1.712  1.0 88.666 89  A 1 
ATOM 683  C CE1 . HIS A ? 89  ? 15.296  1.645   -2.774  1.0 88.666 89  A 1 
ATOM 684  N NE2 . HIS A ? 89  ? 14.207  1.316   -2.112  1.0 88.666 89  A 1 
ATOM 685  N N   . PRO A ? 90  ? 13.280  7.997   -2.640  1.0 87.43  90  A 1 
ATOM 686  C CA  . PRO A ? 90  ? 12.949  9.267   -1.981  1.0 87.43  90  A 1 
ATOM 687  C C   . PRO A ? 90  ? 11.808  10.049  -2.615  1.0 87.43  90  A 1 
ATOM 688  O O   . PRO A ? 90  ? 11.509  11.147  -2.131  1.0 87.43  90  A 1 
ATOM 689  C CB  . PRO A ? 90  ? 14.257  10.061  -2.065  1.0 87.43  90  A 1 
ATOM 690  C CG  . PRO A ? 90  ? 14.916  9.553   -3.299  1.0 87.43  90  A 1 
ATOM 691  C CD  . PRO A ? 90  ? 14.548  8.091   -3.397  1.0 87.43  90  A 1 
ATOM 692  N N   . LEU A ? 91  ? 11.150  9.537   -3.649  1.0 92.53  91  A 1 
ATOM 693  C CA  . LEU A ? 91  ? 10.083  10.284  -4.304  1.0 92.53  91  A 1 
ATOM 694  C C   . LEU A ? 91  ? 9.005   10.714  -3.315  1.0 92.53  91  A 1 
ATOM 695  O O   . LEU A ? 91  ? 8.656   11.897  -3.227  1.0 92.53  91  A 1 
ATOM 696  C CB  . LEU A ? 91  ? 9.461   9.447   -5.428  1.0 92.53  91  A 1 
ATOM 697  C CG  . LEU A ? 91  ? 8.210   10.035  -6.081  1.0 92.53  91  A 1 
ATOM 698  C CD1 . LEU A ? 91  ? 8.527   11.343  -6.776  1.0 92.53  91  A 1 
ATOM 699  C CD2 . LEU A ? 91  ? 7.610   9.028   -7.061  1.0 92.53  91  A 1 
ATOM 700  N N   . GLY A ? 92  ? 8.465   9.768   -2.571  1.0 93.118 92  A 1 
ATOM 701  C CA  . GLY A ? 92  ? 7.435   10.095  -1.602  1.0 93.118 92  A 1 
ATOM 702  C C   . GLY A ? 92  ? 7.961   10.867  -0.414  1.0 93.118 92  A 1 
ATOM 703  O O   . GLY A ? 92  ? 7.248   11.700  0.152   1.0 93.118 92  A 1 
ATOM 704  N N   . TYR A ? 93  ? 9.221   10.598  -0.038  1.0 94.465 93  A 1 
ATOM 705  C CA  . TYR A ? 93  ? 9.797   11.306  1.103   1.0 94.465 93  A 1 
ATOM 706  C C   . TYR A ? 93  ? 9.977   12.782  0.789   1.0 94.465 93  A 1 
ATOM 707  O O   . TYR A ? 93  ? 9.737   13.641  1.640   1.0 94.465 93  A 1 
ATOM 708  C CB  . TYR A ? 93  ? 11.132  10.681  1.501   1.0 94.465 93  A 1 
ATOM 709  C CG  . TYR A ? 93  ? 11.075  9.190   1.737   1.0 94.465 93  A 1 
ATOM 710  C CD1 . TYR A ? 93  ? 9.925   8.578   2.232   1.0 94.465 93  A 1 
ATOM 711  C CD2 . TYR A ? 93  ? 12.176  8.381   1.462   1.0 94.465 93  A 1 
ATOM 712  C CE1 . TYR A ? 93  ? 9.877   7.204   2.442   1.0 94.465 93  A 1 
ATOM 713  C CE2 . TYR A ? 93  ? 12.138  7.015   1.672   1.0 94.465 93  A 1 
ATOM 714  C CZ  . TYR A ? 93  ? 10.988  6.428   2.160   1.0 94.465 93  A 1 
ATOM 715  O OH  . TYR A ? 93  ? 10.939  5.076   2.367   1.0 94.465 93  A 1 
ATOM 716  N N   . ILE A ? 94  ? 10.404  13.109  -0.436  1.0 96.742 94  A 1 
ATOM 717  C CA  . ILE A ? 94  ? 10.536  14.497  -0.837  1.0 96.742 94  A 1 
ATOM 718  C C   . ILE A ? 94  ? 9.162   15.142  -0.961  1.0 96.742 94  A 1 
ATOM 719  O O   . ILE A ? 94  ? 8.962   16.282  -0.538  1.0 96.742 94  A 1 
ATOM 720  C CB  . ILE A ? 94  ? 11.334  14.613  -2.150  1.0 96.742 94  A 1 
ATOM 721  C CG1 . ILE A ? 94  ? 12.780  14.155  -1.932  1.0 96.742 94  A 1 
ATOM 722  C CG2 . ILE A ? 94  ? 11.301  16.043  -2.671  1.0 96.742 94  A 1 
ATOM 723  C CD1 . ILE A ? 94  ? 13.565  13.985  -3.218  1.0 96.742 94  A 1 
ATOM 724  N N   . ALA A ? 95  ? 8.199   14.421  -1.533  1.0 96.448 95  A 1 
ATOM 725  C CA  . ALA A ? 95  ? 6.867   14.981  -1.707  1.0 96.448 95  A 1 
ATOM 726  C C   . ALA A ? 95  ? 6.236   15.349  -0.368  1.0 96.448 95  A 1 
ATOM 727  O O   . ALA A ? 95  ? 5.637   16.421  -0.227  1.0 96.448 95  A 1 
ATOM 728  C CB  . ALA A ? 95  ? 5.976   14.001  -2.471  1.0 96.448 95  A 1 
ATOM 729  N N   . THR A ? 96  ? 6.355   14.470  0.620   1.0 97.293 96  A 1 
ATOM 730  C CA  . THR A ? 96  ? 5.802   14.787  1.932   1.0 97.293 96  A 1 
ATOM 731  C C   . THR A ? 96  ? 6.591   15.894  2.615   1.0 97.293 96  A 1 
ATOM 732  O O   . THR A ? 96  ? 6.025   16.668  3.390   1.0 97.293 96  A 1 
ATOM 733  C CB  . THR A ? 96  ? 5.751   13.546  2.831   1.0 97.293 96  A 1 
ATOM 734  O OG1 . THR A ? 96  ? 7.043   12.937  2.913   1.0 97.293 96  A 1 
ATOM 735  C CG2 . THR A ? 96  ? 4.747   12.544  2.281   1.0 97.293 96  A 1 
ATOM 736  N N   . ASP A ? 97  ? 7.879   15.983  2.338   1.0 97.969 97  A 1 
ATOM 737  C CA  . ASP A ? 97  ? 8.670   17.081  2.888   1.0 97.969 97  A 1 
ATOM 738  C C   . ASP A ? 97  ? 8.223   18.419  2.307   1.0 97.969 97  A 1 
ATOM 739  O O   . ASP A ? 97  ? 8.101   19.407  3.039   1.0 97.969 97  A 1 
ATOM 740  C CB  . ASP A ? 97  ? 10.159  16.852  2.613   1.0 97.969 97  A 1 
ATOM 741  C CG  . ASP A ? 97  ? 11.033  17.860  3.324   1.0 97.969 97  A 1 
ATOM 742  O OD1 . ASP A ? 97  ? 11.132  17.793  4.564   1.0 97.969 97  A 1 
ATOM 743  O OD2 . ASP A ? 97  ? 11.629  18.715  2.633   1.0 97.969 97  A 1 
ATOM 744  N N   . VAL A ? 98  ? 7.984   18.461  0.997   1.0 98.21  98  A 1 
ATOM 745  C CA  . VAL A ? 98  ? 7.471   19.674  0.373   1.0 98.21  98  A 1 
ATOM 746  C C   . VAL A ? 98  ? 6.142   20.067  1.012   1.0 98.21  98  A 1 
ATOM 747  O O   . VAL A ? 98  ? 5.917   21.230  1.368   1.0 98.21  98  A 1 
ATOM 748  C CB  . VAL A ? 98  ? 7.327   19.474  -1.149  1.0 98.21  98  A 1 
ATOM 749  C CG1 . VAL A ? 98  ? 6.560   20.633  -1.773  1.0 98.21  98  A 1 
ATOM 750  C CG2 . VAL A ? 98  ? 8.698   19.321  -1.793  1.0 98.21  98  A 1 
ATOM 751  N N   . TYR A ? 99  ? 5.261   19.097  1.158   1.0 98.144 99  A 1 
ATOM 752  C CA  . TYR A ? 99  ? 3.958   19.334  1.771   1.0 98.144 99  A 1 
ATOM 753  C C   . TYR A ? 99  ? 4.108   19.848  3.197   1.0 98.144 99  A 1 
ATOM 754  O O   . TYR A ? 99  ? 3.471   20.832  3.595   1.0 98.144 99  A 1 
ATOM 755  C CB  . TYR A ? 99  ? 3.163   18.028  1.735   1.0 98.144 99  A 1 
ATOM 756  C CG  . TYR A ? 99  ? 1.717   18.113  2.131   1.0 98.144 99  A 1 
ATOM 757  C CD1 . TYR A ? 99  ? 0.751   18.495  1.198   1.0 98.144 99  A 1 
ATOM 758  C CD2 . TYR A ? 99  ? 1.302   17.762  3.403   1.0 98.144 99  A 1 
ATOM 759  C CE1 . TYR A ? 99  ? -0.591  18.535  1.541   1.0 98.144 99  A 1 
ATOM 760  C CE2 . TYR A ? 99  ? -0.038  17.799  3.754   1.0 98.144 99  A 1 
ATOM 761  C CZ  . TYR A ? 99  ? -0.980  18.188  2.819   1.0 98.144 99  A 1 
ATOM 762  O OH  . TYR A ? 99  ? -2.308  18.218  3.162   1.0 98.144 99  A 1 
ATOM 763  N N   . ALA A ? 100 ? 4.968   19.195  3.973   1.0 98.141 100 A 1 
ATOM 764  C CA  . ALA A ? 100 ? 5.154   19.589  5.364   1.0 98.141 100 A 1 
ATOM 765  C C   . ALA A ? 100 ? 5.768   20.977  5.474   1.0 98.141 100 A 1 
ATOM 766  O O   . ALA A ? 100 ? 5.364   21.777  6.325   1.0 98.141 100 A 1 
ATOM 767  C CB  . ALA A ? 100 ? 6.015   18.559  6.093   1.0 98.141 100 A 1 
ATOM 768  N N   . ARG A ? 101 ? 6.746   21.275  4.624   1.0 98.15  101 A 1 
ATOM 769  C CA  . ARG A ? 101 ? 7.384   22.587  4.667   1.0 98.15  101 A 1 
ATOM 770  C C   . ARG A ? 101 ? 6.398   23.682  4.299   1.0 98.15  101 A 1 
ATOM 771  O O   . ARG A ? 101 ? 6.382   24.739  4.935   1.0 98.15  101 A 1 
ATOM 772  C CB  . ARG A ? 101 ? 8.594   22.623  3.739   1.0 98.15  101 A 1 
ATOM 773  C CG  . ARG A ? 101 ? 9.783   21.823  4.246   1.0 98.15  101 A 1 
ATOM 774  C CD  . ARG A ? 101 ? 10.935  21.859  3.257   1.0 98.15  101 A 1 
ATOM 775  N NE  . ARG A ? 101 ? 12.086  21.102  3.722   1.0 98.15  101 A 1 
ATOM 776  C CZ  . ARG A ? 101 ? 13.054  21.592  4.488   1.0 98.15  101 A 1 
ATOM 777  N NH1 . ARG A ? 101 ? 13.020  22.862  4.872   1.0 98.15  101 A 1 
ATOM 778  N NH2 . ARG A ? 101 ? 14.049  20.803  4.863   1.0 98.15  101 A 1 
ATOM 779  N N   . TYR A ? 102 ? 5.585   23.445  3.281   1.0 98.397 102 A 1 
ATOM 780  C CA  . TYR A ? 102 ? 4.596   24.439  2.899   1.0 98.397 102 A 1 
ATOM 781  C C   . TYR A ? 102 ? 3.674   24.770  4.067   1.0 98.397 102 A 1 
ATOM 782  O O   . TYR A ? 102 ? 3.440   25.942  4.376   1.0 98.397 102 A 1 
ATOM 783  C CB  . TYR A ? 102 ? 3.784   23.952  1.695   1.0 98.397 102 A 1 
ATOM 784  C CG  . TYR A ? 102 ? 2.550   24.784  1.452   1.0 98.397 102 A 1 
ATOM 785  C CD1 . TYR A ? 102 ? 2.651   26.087  0.977   1.0 98.397 102 A 1 
ATOM 786  C CD2 . TYR A ? 102 ? 1.281   24.270  1.716   1.0 98.397 102 A 1 
ATOM 787  C CE1 . TYR A ? 102 ? 1.516   26.861  0.764   1.0 98.397 102 A 1 
ATOM 788  C CE2 . TYR A ? 102 ? 0.145   25.041  1.502   1.0 98.397 102 A 1 
ATOM 789  C CZ  . TYR A ? 102 ? 0.269   26.332  1.026   1.0 98.397 102 A 1 
ATOM 790  O OH  . TYR A ? 102 ? -0.850  27.091  0.822   1.0 98.397 102 A 1 
ATOM 791  N N   . PHE A ? 103 ? 3.151   23.747  4.716   1.0 97.551 103 A 1 
ATOM 792  C CA  . PHE A ? 103 ? 2.223   24.001  5.810   1.0 97.551 103 A 1 
ATOM 793  C C   . PHE A ? 103 ? 2.927   24.543  7.050   1.0 97.551 103 A 1 
ATOM 794  O O   . PHE A ? 103 ? 2.316   25.278  7.827   1.0 97.551 103 A 1 
ATOM 795  C CB  . PHE A ? 103 ? 1.416   22.740  6.135   1.0 97.551 103 A 1 
ATOM 796  C CG  . PHE A ? 103 ? 0.240   22.574  5.213   1.0 97.551 103 A 1 
ATOM 797  C CD1 . PHE A ? 103 ? -0.900  23.342  5.400   1.0 97.551 103 A 1 
ATOM 798  C CD2 . PHE A ? 103 ? 0.282   21.676  4.160   1.0 97.551 103 A 1 
ATOM 799  C CE1 . PHE A ? 103 ? -1.987  23.214  4.554   1.0 97.551 103 A 1 
ATOM 800  C CE2 . PHE A ? 103 ? -0.805  21.542  3.306   1.0 97.551 103 A 1 
ATOM 801  C CZ  . PHE A ? 103 ? -1.940  22.311  3.507   1.0 97.551 103 A 1 
ATOM 802  N N   . ARG A ? 104 ? 4.185   24.195  7.255   1.0 96.351 104 A 1 
ATOM 803  C CA  . ARG A ? 104 ? 4.940   24.861  8.310   1.0 96.351 104 A 1 
ATOM 804  C C   . ARG A ? 104 ? 5.033   26.354  8.039   1.0 96.351 104 A 1 
ATOM 805  O O   . ARG A ? 104 ? 4.894   27.174  8.947   1.0 96.351 104 A 1 
ATOM 806  C CB  . ARG A ? 104 ? 6.345   24.256  8.436   1.0 96.351 104 A 1 
ATOM 807  C CG  . ARG A ? 104 ? 6.507   23.318  9.611   1.0 96.351 104 A 1 
ATOM 808  C CD  . ARG A ? 104 ? 7.972   23.011  9.882   1.0 96.351 104 A 1 
ATOM 809  N NE  . ARG A ? 104 ? 8.500   22.012  8.947   1.0 96.351 104 A 1 
ATOM 810  C CZ  . ARG A ? 104 ? 8.540   20.707  9.189   1.0 96.351 104 A 1 
ATOM 811  N NH1 . ARG A ? 104 ? 8.075   20.220  10.332  1.0 96.351 104 A 1 
ATOM 812  N NH2 . ARG A ? 104 ? 9.045   19.893  8.275   1.0 96.351 104 A 1 
ATOM 813  N N   . MET A ? 105 ? 5.258   26.716  6.780   1.0 97.473 105 A 1 
ATOM 814  C CA  . MET A ? 105 ? 5.386   28.117  6.409   1.0 97.473 105 A 1 
ATOM 815  C C   . MET A ? 105 ? 4.061   28.866  6.491   1.0 97.473 105 A 1 
ATOM 816  O O   . MET A ? 105 ? 4.061   30.099  6.536   1.0 97.473 105 A 1 
ATOM 817  C CB  . MET A ? 105 ? 5.978   28.243  5.002   1.0 97.473 105 A 1 
ATOM 818  C CG  . MET A ? 105 ? 7.419   27.767  4.912   1.0 97.473 105 A 1 
ATOM 819  S SD  . MET A ? 105 ? 8.067   27.813  3.224   1.0 97.473 105 A 1 
ATOM 820  C CE  . MET A ? 105 ? 8.159   29.600  2.968   1.0 97.473 105 A 1 
ATOM 821  N N   . THR A ? 106 ? 2.948   28.144  6.503   1.0 95.445 106 A 1 
ATOM 822  C CA  . THR A ? 106 ? 1.640   28.767  6.662   1.0 95.445 106 A 1 
ATOM 823  C C   . THR A ? 106 ? 1.183   28.799  8.116   1.0 95.445 106 A 1 
ATOM 824  O O   . THR A ? 106 ? 0.033   29.156  8.387   1.0 95.445 106 A 1 
ATOM 825  C CB  . THR A ? 106 ? 0.572   28.059  5.816   1.0 95.445 106 A 1 
ATOM 826  O OG1 . THR A ? 106 ? 0.440   26.694  6.238   1.0 95.445 106 A 1 
ATOM 827  C CG2 . THR A ? 106 ? 0.946   28.110  4.339   1.0 95.445 106 A 1 
ATOM 828  N N   . GLY A ? 107 ? 2.054   28.432  9.046   1.0 93.655 107 A 1 
ATOM 829  C CA  . GLY A ? 107 ? 1.763   28.561  10.458  1.0 93.655 107 A 1 
ATOM 830  C C   . GLY A ? 107 ? 1.279   27.312  11.159  1.0 93.655 107 A 1 
ATOM 831  O O   . GLY A ? 107 ? 0.953   27.370  12.349  1.0 93.655 107 A 1 
ATOM 832  N N   . HIS A ? 108 ? 1.230   26.180  10.470  1.0 95.812 108 A 1 
ATOM 833  C CA  . HIS A ? 108 ? 0.792   24.943  11.089  1.0 95.812 108 A 1 
ATOM 834  C C   . HIS A ? 108 ? 1.882   24.360  11.977  1.0 95.812 108 A 1 
ATOM 835  O O   . HIS A ? 108 ? 3.074   24.553  11.746  1.0 95.812 108 A 1 
ATOM 836  C CB  . HIS A ? 108 ? 0.395   23.905  10.040  1.0 95.812 108 A 1 
ATOM 837  C CG  . HIS A ? 108 ? -0.879  24.205  9.320   1.0 95.812 108 A 1 
ATOM 838  N ND1 . HIS A ? 108 ? -1.013  25.276  8.471   1.0 95.812 108 A 1 
ATOM 839  C CD2 . HIS A ? 108 ? -2.071  23.562  9.320   1.0 95.812 108 A 1 
ATOM 840  C CE1 . HIS A ? 108 ? -2.242  25.285  7.982   1.0 95.812 108 A 1 
ATOM 841  N NE2 . HIS A ? 108 ? -2.895  24.257  8.477   1.0 95.812 108 A 1 
ATOM 842  N N   . ASN A ? 109 ? 1.451   23.636  12.993  1.0 96.222 109 A 1 
ATOM 843  C CA  . ASN A ? 109 ? 2.340   22.806  13.793  1.0 96.222 109 A 1 
ATOM 844  C C   . ASN A ? 109 ? 2.395   21.439  13.121  1.0 96.222 109 A 1 
ATOM 845  O O   . ASN A ? 109 ? 1.429   20.676  13.182  1.0 96.222 109 A 1 
ATOM 846  C CB  . ASN A ? 109 ? 1.819   22.698  15.228  1.0 96.222 109 A 1 
ATOM 847  C CG  . ASN A ? 109 ? 2.817   22.054  16.161  1.0 96.222 109 A 1 
ATOM 848  O OD1 . ASN A ? 109 ? 4.033   22.243  16.019  1.0 96.222 109 A 1 
ATOM 849  N ND2 . ASN A ? 109 ? 2.321   21.294  17.126  1.0 96.222 109 A 1 
ATOM 850  N N   . VAL A ? 110 ? 3.502   21.143  12.466  1.0 97.622 110 A 1 
ATOM 851  C CA  . VAL A ? 110 ? 3.574   20.000  11.563  1.0 97.622 110 A 1 
ATOM 852  C C   . VAL A ? 110 ? 4.498   18.934  12.129  1.0 97.622 110 A 1 
ATOM 853  O O   . VAL A ? 110 ? 5.670   19.194  12.405  1.0 97.622 110 A 1 
ATOM 854  C CB  . VAL A ? 110 ? 4.052   20.408  10.158  1.0 97.622 110 A 1 
ATOM 855  C CG1 . VAL A ? 110 ? 4.100   19.193  9.237   1.0 97.622 110 A 1 
ATOM 856  C CG2 . VAL A ? 110 ? 3.132   21.480  9.578   1.0 97.622 110 A 1 
ATOM 857  N N   . LEU A ? 111 ? 3.957   17.729  12.278  1.0 98.036 111 A 1 
ATOM 858  C CA  . LEU A ? 111 ? 4.744   16.572  12.671  1.0 98.036 111 A 1 
ATOM 859  C C   . LEU A ? 111 ? 5.148   15.824  11.409  1.0 98.036 111 A 1 
ATOM 860  O O   . LEU A ? 111 ? 4.290   15.401  10.627  1.0 98.036 111 A 1 
ATOM 861  C CB  . LEU A ? 111 ? 3.943   15.658  13.608  1.0 98.036 111 A 1 
ATOM 862  C CG  . LEU A ? 111 ? 4.653   14.479  14.285  1.0 98.036 111 A 1 
ATOM 863  C CD1 . LEU A ? 111 ? 3.780   13.936  15.400  1.0 98.036 111 A 1 
ATOM 864  C CD2 . LEU A ? 111 ? 5.024   13.374  13.322  1.0 98.036 111 A 1 
ATOM 865  N N   . HIS A ? 112 ? 6.443   15.679  11.215  1.0 97.004 112 A 1 
ATOM 866  C CA  . HIS A ? 112 ? 6.978   14.926  10.091  1.0 97.004 112 A 1 
ATOM 867  C C   . HIS A ? 112 ? 8.246   14.245  10.568  1.0 97.004 112 A 1 
ATOM 868  O O   . HIS A ? 112 ? 9.235   14.906  10.861  1.0 97.004 112 A 1 
ATOM 869  C CB  . HIS A ? 112 ? 7.258   15.845  8.900   1.0 97.004 112 A 1 
ATOM 870  C CG  . HIS A ? 112 ? 7.601   15.112  7.638   1.0 97.004 112 A 1 
ATOM 871  N ND1 . HIS A ? 112 ? 8.403   15.655  6.656   1.0 97.004 112 A 1 
ATOM 872  C CD2 . HIS A ? 112 ? 7.236   13.884  7.194   1.0 97.004 112 A 1 
ATOM 873  C CE1 . HIS A ? 112 ? 8.517   14.791  5.666   1.0 97.004 112 A 1 
ATOM 874  N NE2 . HIS A ? 112 ? 7.823   13.712  5.967   1.0 97.004 112 A 1 
ATOM 875  N N   . ALA A ? 113 ? 8.209   12.926  10.666  1.0 93.954 113 A 1 
ATOM 876  C CA  . ALA A ? 113 ? 9.336   12.146  11.152  1.0 93.954 113 A 1 
ATOM 877  C C   . ALA A ? 113 ? 9.428   10.860  10.356  1.0 93.954 113 A 1 
ATOM 878  O O   . ALA A ? 113 ? 8.500   10.485  9.643   1.0 93.954 113 A 1 
ATOM 879  C CB  . ALA A ? 113 ? 9.187   11.844  12.642  1.0 93.954 113 A 1 
ATOM 880  N N   . MET A ? 114 ? 10.563  10.180  10.490  1.0 90.46  114 A 1 
ATOM 881  C CA  . MET A ? 114 ? 10.771  8.922   9.796   1.0 90.46  114 A 1 
ATOM 882  C C   . MET A ? 114 ? 11.529  7.959   10.686  1.0 90.46  114 A 1 
ATOM 883  O O   . MET A ? 114 ? 12.514  8.326   11.321  1.0 90.46  114 A 1 
ATOM 884  C CB  . MET A ? 114 ? 11.523  9.100   8.478   1.0 90.46  114 A 1 
ATOM 885  C CG  . MET A ? 114 ? 11.759  7.777   7.754   1.0 90.46  114 A 1 
ATOM 886  S SD  . MET A ? 114 ? 12.333  7.957   6.064   1.0 90.46  114 A 1 
ATOM 887  C CE  . MET A ? 114 ? 10.889  8.705   5.309   1.0 90.46  114 A 1 
ATOM 888  N N   . GLY A ? 115 ? 11.049  6.735   10.725  1.0 93.958 115 A 1 
ATOM 889  C CA  . GLY A ? 115 ? 11.741  5.649   11.382  1.0 93.958 115 A 1 
ATOM 890  C C   . GLY A ? 115 ? 12.023  4.541   10.394  1.0 93.958 115 A 1 
ATOM 891  O O   . GLY A ? 115 ? 12.013  4.753   9.179   1.0 93.958 115 A 1 
ATOM 892  N N   . PHE A ? 116 ? 12.281  3.341   10.918  1.0 91.283 116 A 1 
ATOM 893  C CA  . PHE A ? 116 ? 12.685  2.218   10.086  1.0 91.283 116 A 1 
ATOM 894  C C   . PHE A ? 116 ? 11.991  0.948   10.545  1.0 91.283 116 A 1 
ATOM 895  O O   . PHE A ? 116 ? 11.984  0.628   11.731  1.0 91.283 116 A 1 
ATOM 896  C CB  . PHE A ? 116 ? 14.199  2.031   10.127  1.0 91.283 116 A 1 
ATOM 897  C CG  . PHE A ? 116 ? 14.948  3.249   9.670   1.0 91.283 116 A 1 
ATOM 898  C CD1 . PHE A ? 116 ? 15.215  3.446   8.325   1.0 91.283 116 A 1 
ATOM 899  C CD2 . PHE A ? 116 ? 15.364  4.204   10.583  1.0 91.283 116 A 1 
ATOM 900  C CE1 . PHE A ? 116 ? 15.889  4.574   7.894   1.0 91.283 116 A 1 
ATOM 901  C CE2 . PHE A ? 116 ? 16.038  5.337   10.161  1.0 91.283 116 A 1 
ATOM 902  C CZ  . PHE A ? 116 ? 16.301  5.522   8.815   1.0 91.283 116 A 1 
ATOM 903  N N   . ASP A ? 117 ? 11.407  0.250   9.594   1.0 87.492 117 A 1 
ATOM 904  C CA  . ASP A ? 117 ? 10.809  -1.050  9.864   1.0 87.492 117 A 1 
ATOM 905  C C   . ASP A ? 117 ? 11.908  -2.102  9.802   1.0 87.492 117 A 1 
ATOM 906  O O   . ASP A ? 117 ? 11.940  -2.949  8.908   1.0 87.492 117 A 1 
ATOM 907  C CB  . ASP A ? 117 ? 9.688   -1.336  8.870   1.0 87.492 117 A 1 
ATOM 908  C CG  . ASP A ? 117 ? 8.740   -2.428  9.334   1.0 87.492 117 A 1 
ATOM 909  O OD1 . ASP A ? 117 ? 8.886   -2.921  10.475  1.0 87.492 117 A 1 
ATOM 910  O OD2 . ASP A ? 117 ? 7.830   -2.779  8.557   1.0 87.492 117 A 1 
ATOM 911  N N   . ALA A ? 118 ? 12.814  -2.047  10.769  1.0 85.41  118 A 1 
ATOM 912  C CA  . ALA A ? 118 ? 14.040  -2.829  10.722  1.0 85.41  118 A 1 
ATOM 913  C C   . ALA A ? 118 ? 13.868  -4.243  11.257  1.0 85.41  118 A 1 
ATOM 914  O O   . ALA A ? 118 ? 14.626  -5.140  10.879  1.0 85.41  118 A 1 
ATOM 915  C CB  . ALA A ? 118 ? 15.137  -2.111  11.500  1.0 85.41  118 A 1 
ATOM 916  N N   . PHE A ? 119 ? 12.915  -4.438  12.145  1.0 83.861 119 A 1 
ATOM 917  C CA  . PHE A ? 119 ? 12.619  -5.765  12.670  1.0 83.861 119 A 1 
ATOM 918  C C   . PHE A ? 119 ? 11.748  -6.503  11.674  1.0 83.861 119 A 1 
ATOM 919  O O   . PHE A ? 119 ? 10.855  -5.909  11.067  1.0 83.861 119 A 1 
ATOM 920  C CB  . PHE A ? 119 ? 11.887  -5.644  14.008  1.0 83.861 119 A 1 
ATOM 921  C CG  . PHE A ? 119 ? 12.511  -6.391  15.152  1.0 83.861 119 A 1 
ATOM 922  C CD1 . PHE A ? 119 ? 13.434  -7.401  14.951  1.0 83.861 119 A 1 
ATOM 923  C CD2 . PHE A ? 119 ? 12.151  -6.073  16.462  1.0 83.861 119 A 1 
ATOM 924  C CE1 . PHE A ? 119 ? 14.000  -8.078  16.021  1.0 83.861 119 A 1 
ATOM 925  C CE2 . PHE A ? 119 ? 12.708  -6.743  17.534  1.0 83.861 119 A 1 
ATOM 926  C CZ  . PHE A ? 119 ? 13.634  -7.742  17.310  1.0 83.861 119 A 1 
ATOM 927  N N   . GLY A ? 120 ? 11.995  -7.793  11.526  1.0 74.408 120 A 1 
ATOM 928  C CA  . GLY A ? 120 ? 11.112  -8.595  10.713  1.0 74.408 120 A 1 
ATOM 929  C C   . GLY A ? 120 ? 11.804  -9.276  9.561   1.0 74.408 120 A 1 
ATOM 930  O O   . GLY A ? 120 ? 13.026  -9.224  9.400   1.0 74.408 120 A 1 
ATOM 931  N N   . LEU A ? 121 ? 10.987  -9.904  8.750   1.0 65.29  121 A 1 
ATOM 932  C CA  . LEU A ? 121 ? 11.497  -10.804 7.733   1.0 65.29  121 A 1 
ATOM 933  C C   . LEU A ? 121 ? 12.303  -10.116 6.640   1.0 65.29  121 A 1 
ATOM 934  O O   . LEU A ? 121 ? 13.276  -10.702 6.165   1.0 65.29  121 A 1 
ATOM 935  C CB  . LEU A ? 121 ? 10.349  -11.605 7.116   1.0 65.29  121 A 1 
ATOM 936  C CG  . LEU A ? 121 ? 9.732   -12.660 8.027   1.0 65.29  121 A 1 
ATOM 937  C CD1 . LEU A ? 121 ? 8.560   -13.343 7.339   1.0 65.29  121 A 1 
ATOM 938  C CD2 . LEU A ? 121 ? 10.780  -13.681 8.451   1.0 65.29  121 A 1 
ATOM 939  N N   . PRO A ? 122 ? 11.939  -8.914  6.176   1.0 65.588 122 A 1 
ATOM 940  C CA  . PRO A ? 122 ? 12.764  -8.298  5.132   1.0 65.588 122 A 1 
ATOM 941  C C   . PRO A ? 122 ? 14.222  -8.137  5.544   1.0 65.588 122 A 1 
ATOM 942  O O   . PRO A ? 122 ? 15.130  -8.454  4.764   1.0 65.588 122 A 1 
ATOM 943  C CB  . PRO A ? 122 ? 12.083  -6.946  4.893   1.0 65.588 122 A 1 
ATOM 944  C CG  . PRO A ? 122 ? 10.660  -7.177  5.260   1.0 65.588 122 A 1 
ATOM 945  C CD  . PRO A ? 122 ? 10.702  -8.130  6.418   1.0 65.588 122 A 1 
ATOM 946  N N   . ALA A ? 123 ? 14.471  -7.649  6.753   1.0 70.766 123 A 1 
ATOM 947  C CA  . ALA A ? 123 ? 15.842  -7.505  7.215   1.0 70.766 123 A 1 
ATOM 948  C C   . ALA A ? 123 ? 16.506  -8.860  7.404   1.0 70.766 123 A 1 
ATOM 949  O O   . ALA A ? 123 ? 17.689  -9.027  7.094   1.0 70.766 123 A 1 
ATOM 950  C CB  . ALA A ? 123 ? 15.875  -6.705  8.515   1.0 70.766 123 A 1 
ATOM 951  N N   . GLU A ? 124 ? 15.758  -9.830  7.912   1.0 71.377 124 A 1 
ATOM 952  C CA  . GLU A ? 124 ? 16.324  -11.153 8.112   1.0 71.377 124 A 1 
ATOM 953  C C   . GLU A ? 124 ? 16.661  -11.819 6.782   1.0 71.377 124 A 1 
ATOM 954  O O   . GLU A ? 124 ? 17.680  -12.506 6.670   1.0 71.377 124 A 1 
ATOM 955  C CB  . GLU A ? 124 ? 15.362  -12.023 8.918   1.0 71.377 124 A 1 
ATOM 956  C CG  . GLU A ? 124 ? 15.910  -13.399 9.258   1.0 71.377 124 A 1 
ATOM 957  C CD  . GLU A ? 124 ? 15.031  -14.158 10.224  1.0 71.377 124 A 1 
ATOM 958  O OE1 . GLU A ? 124 ? 14.566  -13.547 11.206  1.0 71.377 124 A 1 
ATOM 959  O OE2 . GLU A ? 124 ? 14.811  -15.363 10.001  1.0 71.377 124 A 1 
ATOM 960  N N   . GLN A ? 125 ? 15.819  -11.630 5.774   1.0 66.448 125 A 1 
ATOM 961  C CA  . GLN A ? 125 ? 16.112  -12.184 4.461   1.0 66.448 125 A 1 
ATOM 962  C C   . GLN A ? 125 ? 17.413  -11.631 3.910   1.0 66.448 125 A 1 
ATOM 963  O O   . GLN A ? 125 ? 18.240  -12.371 3.370   1.0 66.448 125 A 1 
ATOM 964  C CB  . GLN A ? 125 ? 14.980  -11.877 3.484   1.0 66.448 125 A 1 
ATOM 965  C CG  . GLN A ? 125 ? 13.714  -12.667 3.705   1.0 66.448 125 A 1 
ATOM 966  C CD  . GLN A ? 125 ? 12.673  -12.294 2.679   1.0 66.448 125 A 1 
ATOM 967  O OE1 . GLN A ? 125 ? 12.134  -11.189 2.691   1.0 66.448 125 A 1 
ATOM 968  N NE2 . GLN A ? 125 ? 12.404  -13.216 1.761   1.0 66.448 125 A 1 
ATOM 969  N N   . TYR A ? 126 ? 17.599  -10.326 4.033   1.0 67.873 126 A 1 
ATOM 970  C CA  . TYR A ? 126 ? 18.828  -9.715  3.554   1.0 67.873 126 A 1 
ATOM 971  C C   . TYR A ? 126 ? 20.027  -10.235 4.332   1.0 67.873 126 A 1 
ATOM 972  O O   . TYR A ? 126 ? 21.090  -10.491 3.760   1.0 67.873 126 A 1 
ATOM 973  C CB  . TYR A ? 126 ? 18.721  -8.196  3.653   1.0 67.873 126 A 1 
ATOM 974  C CG  . TYR A ? 126 ? 19.861  -7.447  3.012   1.0 67.873 126 A 1 
ATOM 975  C CD1 . TYR A ? 126 ? 20.323  -7.787  1.746   1.0 67.873 126 A 1 
ATOM 976  C CD2 . TYR A ? 126 ? 20.461  -6.377  3.668   1.0 67.873 126 A 1 
ATOM 977  C CE1 . TYR A ? 126 ? 21.366  -7.087  1.155   1.0 67.873 126 A 1 
ATOM 978  C CE2 . TYR A ? 126 ? 21.499  -5.670  3.082   1.0 67.873 126 A 1 
ATOM 979  C CZ  . TYR A ? 126 ? 21.946  -6.028  1.825   1.0 67.873 126 A 1 
ATOM 980  O OH  . TYR A ? 126 ? 22.973  -5.329  1.243   1.0 67.873 126 A 1 
ATOM 981  N N   . ALA A ? 127 ? 19.865  -10.400 5.641   1.0 72.632 127 A 1 
ATOM 982  C CA  . ALA A ? 127 ? 20.950  -10.928 6.458   1.0 72.632 127 A 1 
ATOM 983  C C   . ALA A ? 127 ? 21.311  -12.349 6.048   1.0 72.632 127 A 1 
ATOM 984  O O   . ALA A ? 127 ? 22.493  -12.685 5.936   1.0 72.632 127 A 1 
ATOM 985  C CB  . ALA A ? 127 ? 20.566  -10.876 7.933   1.0 72.632 127 A 1 
ATOM 986  N N   . MET A ? 128 ? 20.314  -13.193 5.829   1.0 69.063 128 A 1 
ATOM 987  C CA  . MET A ? 128 ? 20.592  -14.554 5.399   1.0 69.063 128 A 1 
ATOM 988  C C   . MET A ? 128 ? 21.203  -14.578 4.008   1.0 69.063 128 A 1 
ATOM 989  O O   . MET A ? 128 ? 22.094  -15.385 3.726   1.0 69.063 128 A 1 
ATOM 990  C CB  . MET A ? 128 ? 19.310  -15.392 5.437   1.0 69.063 128 A 1 
ATOM 991  C CG  . MET A ? 128 ? 18.829  -15.693 6.845   1.0 69.063 128 A 1 
ATOM 992  S SD  . MET A ? 128 ? 17.448  -16.872 6.895   1.0 69.063 128 A 1 
ATOM 993  C CE  . MET A ? 128 ? 16.129  -15.862 6.209   1.0 69.063 128 A 1 
ATOM 994  N N   . GLN A ? 129 ? 20.741  -13.698 3.135   1.0 69.697 129 A 1 
ATOM 995  C CA  . GLN A ? 129 ? 21.272  -13.652 1.782   1.0 69.697 129 A 1 
ATOM 996  C C   . GLN A ? 129 ? 22.745  -13.275 1.778   1.0 69.697 129 A 1 
ATOM 997  O O   . GLN A ? 129 ? 23.526  -13.812 0.991   1.0 69.697 129 A 1 
ATOM 998  C CB  . GLN A ? 129 ? 20.463  -12.665 0.943   1.0 69.697 129 A 1 
ATOM 999  C CG  . GLN A ? 129 ? 20.941  -12.508 -0.489  1.0 69.697 129 A 1 
ATOM 1000 C CD  . GLN A ? 129 ? 20.088  -11.531 -1.266  1.0 69.697 129 A 1 
ATOM 1001 O OE1 . GLN A ? 129 ? 19.108  -10.988 -0.755  1.0 69.697 129 A 1 
ATOM 1002 N NE2 . GLN A ? 129 ? 20.449  -11.297 -2.521  1.0 69.697 129 A 1 
ATOM 1003 N N   . THR A ? 130 ? 23.139  -12.356 2.655   1.0 72.165 130 A 1 
ATOM 1004 C CA  . THR A ? 130 ? 24.518  -11.890 2.708   1.0 72.165 130 A 1 
ATOM 1005 C C   . THR A ? 130 ? 25.376  -12.676 3.683   1.0 72.165 130 A 1 
ATOM 1006 O O   . THR A ? 130 ? 26.584  -12.453 3.749   1.0 72.165 130 A 1 
ATOM 1007 C CB  . THR A ? 130 ? 24.575  -10.406 3.086   1.0 72.165 130 A 1 
ATOM 1008 O OG1 . THR A ? 130 ? 24.016  -10.222 4.388   1.0 72.165 130 A 1 
ATOM 1009 C CG2 . THR A ? 130 ? 23.794  -9.575  2.075   1.0 72.165 130 A 1 
ATOM 1010 N N   . GLY A ? 131 ? 24.789  -13.574 4.458   1.0 75.139 131 A 1 
ATOM 1011 C CA  . GLY A ? 131 ? 25.546  -14.351 5.419   1.0 75.139 131 A 1 
ATOM 1012 C C   . GLY A ? 131 ? 25.995  -13.579 6.638   1.0 75.139 131 A 1 
ATOM 1013 O O   . GLY A ? 131 ? 26.979  -13.955 7.281   1.0 75.139 131 A 1 
ATOM 1014 N N   . THR A ? 132 ? 25.280  -12.524 6.966   1.0 78.376 132 A 1 
ATOM 1015 C CA  . THR A ? 132 ? 25.611  -11.670 8.097   1.0 78.376 132 A 1 
ATOM 1016 C C   . THR A ? 132 ? 24.476  -11.703 9.103   1.0 78.376 132 A 1 
ATOM 1017 O O   . THR A ? 132 ? 23.305  -11.752 8.730   1.0 78.376 132 A 1 
ATOM 1018 C CB  . THR A ? 132 ? 25.870  -10.230 7.645   1.0 78.376 132 A 1 
ATOM 1019 O OG1 . THR A ? 132 ? 26.898  -10.212 6.643   1.0 78.376 132 A 1 
ATOM 1020 C CG2 . THR A ? 132 ? 26.299  -9.361  8.816   1.0 78.376 132 A 1 
ATOM 1021 N N   . HIS A ? 133 ? 24.820  -11.669 10.384  1.0 79.692 133 A 1 
ATOM 1022 C CA  . HIS A ? 133 ? 23.811  -11.660 11.436  1.0 79.692 133 A 1 
ATOM 1023 C C   . HIS A ? 133 ? 22.862  -10.481 11.234  1.0 79.692 133 A 1 
ATOM 1024 O O   . HIS A ? 133 ? 23.306  -9.374  10.936  1.0 79.692 133 A 1 
ATOM 1025 C CB  . HIS A ? 133 ? 24.481  -11.581 12.807  1.0 79.692 133 A 1 
ATOM 1026 C CG  . HIS A ? 133 ? 23.549  -11.875 13.946  1.0 79.692 133 A 1 
ATOM 1027 N ND1 . HIS A ? 133 ? 22.614  -10.971 14.390  1.0 79.692 133 A 1 
ATOM 1028 C CD2 . HIS A ? 133 ? 23.418  -12.976 14.723  1.0 79.692 133 A 1 
ATOM 1029 C CE1 . HIS A ? 133 ? 21.946  -11.508 15.393  1.0 79.692 133 A 1 
ATOM 1030 N NE2 . HIS A ? 133 ? 22.416  -12.726 15.618  1.0 79.692 133 A 1 
ATOM 1031 N N   . PRO A ? 134 ? 21.555  -10.690 11.391  1.0 81.96  134 A 1 
ATOM 1032 C CA  . PRO A ? 134 ? 20.616  -9.603  11.095  1.0 81.96  134 A 1 
ATOM 1033 C C   . PRO A ? 134 ? 20.818  -8.372  11.969  1.0 81.96  134 A 1 
ATOM 1034 O O   . PRO A ? 134 ? 20.573  -7.257  11.508  1.0 81.96  134 A 1 
ATOM 1035 C CB  . PRO A ? 134 ? 19.236  -10.242 11.333  1.0 81.96  134 A 1 
ATOM 1036 C CG  . PRO A ? 134 ? 19.499  -11.438 12.185  1.0 81.96  134 A 1 
ATOM 1037 C CD  . PRO A ? 134 ? 20.856  -11.928 11.790  1.0 81.96  134 A 1 
ATOM 1038 N N   . ARG A ? 135 ? 21.249  -8.545  13.217  1.0 81.318 135 A 1 
ATOM 1039 C CA  . ARG A ? 135 ? 21.480  -7.388  14.068  1.0 81.318 135 A 1 
ATOM 1040 C C   . ARG A ? 135 ? 22.601  -6.512  13.509  1.0 81.318 135 A 1 
ATOM 1041 O O   . ARG A ? 135 ? 22.489  -5.287  13.482  1.0 81.318 135 A 1 
ATOM 1042 C CB  . ARG A ? 135 ? 21.812  -7.826  15.498  1.0 81.318 135 A 1 
ATOM 1043 C CG  . ARG A ? 135 ? 21.879  -6.684  16.496  1.0 81.318 135 A 1 
ATOM 1044 C CD  . ARG A ? 135 ? 22.248  -7.170  17.894  1.0 81.318 135 A 1 
ATOM 1045 N NE  . ARG A ? 135 ? 21.380  -8.246  18.376  1.0 81.318 135 A 1 
ATOM 1046 C CZ  . ARG A ? 135 ? 20.175  -8.070  18.886  1.0 81.318 135 A 1 
ATOM 1047 N NH1 . ARG A ? 135 ? 19.672  -6.858  18.996  1.0 81.318 135 A 1 
ATOM 1048 N NH2 . ARG A ? 135 ? 19.470  -9.112  19.290  1.0 81.318 135 A 1 
ATOM 1049 N N   . ILE A ? 136 ? 23.667  -7.140  13.065  1.0 84.714 136 A 1 
ATOM 1050 C CA  . ILE A ? 136 ? 24.805  -6.404  12.541  1.0 84.714 136 A 1 
ATOM 1051 C C   . ILE A ? 136 ? 24.436  -5.712  11.236  1.0 84.714 136 A 1 
ATOM 1052 O O   . ILE A ? 136 ? 24.711  -4.524  11.041  1.0 84.714 136 A 1 
ATOM 1053 C CB  . ILE A ? 136 ? 26.010  -7.342  12.346  1.0 84.714 136 A 1 
ATOM 1054 C CG1 . ILE A ? 136 ? 26.469  -7.891  13.697  1.0 84.714 136 A 1 
ATOM 1055 C CG2 . ILE A ? 136 ? 27.134  -6.625  11.626  1.0 84.714 136 A 1 
ATOM 1056 C CD1 . ILE A ? 136 ? 27.504  -8.991  13.582  1.0 84.714 136 A 1 
ATOM 1057 N N   . LEU A ? 137 ? 23.804  -6.441  10.337  1.0 82.859 137 A 1 
ATOM 1058 C CA  . LEU A ? 137 ? 23.497  -5.891  9.025   1.0 82.859 137 A 1 
ATOM 1059 C C   . LEU A ? 137 ? 22.413  -4.829  9.106   1.0 82.859 137 A 1 
ATOM 1060 O O   . LEU A ? 137 ? 22.466  -3.821  8.398   1.0 82.859 137 A 1 
ATOM 1061 C CB  . LEU A ? 137 ? 23.082  -7.011  8.073   1.0 82.859 137 A 1 
ATOM 1062 C CG  . LEU A ? 137 ? 23.207  -6.721  6.586   1.0 82.859 137 A 1 
ATOM 1063 C CD1 . LEU A ? 137 ? 24.608  -6.248  6.229   1.0 82.859 137 A 1 
ATOM 1064 C CD2 . LEU A ? 137 ? 22.852  -7.969  5.778   1.0 82.859 137 A 1 
ATOM 1065 N N   . THR A ? 138 ? 21.425  -5.053  9.955   1.0 83.76  138 A 1 
ATOM 1066 C CA  . THR A ? 138 ? 20.351  -4.078  10.106  1.0 83.76  138 A 1 
ATOM 1067 C C   . THR A ? 138 ? 20.898  -2.758  10.635  1.0 83.76  138 A 1 
ATOM 1068 O O   . THR A ? 138 ? 20.532  -1.685  10.146  1.0 83.76  138 A 1 
ATOM 1069 C CB  . THR A ? 138 ? 19.261  -4.621  11.035  1.0 83.76  138 A 1 
ATOM 1070 O OG1 . THR A ? 138 ? 18.643  -5.762  10.436  1.0 83.76  138 A 1 
ATOM 1071 C CG2 . THR A ? 138 ? 18.209  -3.559  11.303  1.0 83.76  138 A 1 
ATOM 1072 N N   . GLU A ? 139 ? 21.775  -2.826  11.628  1.0 86.707 139 A 1 
ATOM 1073 C CA  . GLU A ? 139 ? 22.353  -1.604  12.171  1.0 86.707 139 A 1 
ATOM 1074 C C   . GLU A ? 139 ? 23.145  -0.857  11.106  1.0 86.707 139 A 1 
ATOM 1075 O O   . GLU A ? 139 ? 23.040  0.370   10.983  1.0 86.707 139 A 1 
ATOM 1076 C CB  . GLU A ? 139 ? 23.236  -1.933  13.371  1.0 86.707 139 A 1 
ATOM 1077 C CG  . GLU A ? 139 ? 23.951  -0.733  13.967  1.0 86.707 139 A 1 
ATOM 1078 C CD  . GLU A ? 139 ? 22.992  0.265   14.590  1.0 86.707 139 A 1 
ATOM 1079 O OE1 . GLU A ? 139 ? 21.848  -0.131  14.932  1.0 86.707 139 A 1 
ATOM 1080 O OE2 . GLU A ? 139 ? 23.376  1.441   14.740  1.0 86.707 139 A 1 
ATOM 1081 N N   . ALA A ? 140 ? 23.933  -1.584  10.318  1.0 87.304 140 A 1 
ATOM 1082 C CA  . ALA A ? 140 ? 24.696  -0.945  9.256   1.0 87.304 140 A 1 
ATOM 1083 C C   . ALA A ? 140 ? 23.776  -0.327  8.211   1.0 87.304 140 A 1 
ATOM 1084 O O   . ALA A ? 140 ? 24.040  0.772   7.714   1.0 87.304 140 A 1 
ATOM 1085 C CB  . ALA A ? 140 ? 25.646  -1.953  8.611   1.0 87.304 140 A 1 
ATOM 1086 N N   . ASN A ? 141 ? 22.697  -1.019  7.863   1.0 85.187 141 A 1 
ATOM 1087 C CA  . ASN A ? 141 ? 21.779  -0.499  6.864   1.0 85.187 141 A 1 
ATOM 1088 C C   . ASN A ? 141 ? 21.060  0.746   7.363   1.0 85.187 141 A 1 
ATOM 1089 O O   . ASN A ? 141 ? 20.854  1.696   6.604   1.0 85.187 141 A 1 
ATOM 1090 C CB  . ASN A ? 141 ? 20.764  -1.572  6.460   1.0 85.187 141 A 1 
ATOM 1091 C CG  . ASN A ? 141 ? 21.385  -2.667  5.617   1.0 85.187 141 A 1 
ATOM 1092 O OD1 . ASN A ? 141 ? 22.494  -2.521  5.107   1.0 85.187 141 A 1 
ATOM 1093 N ND2 . ASN A ? 141 ? 20.667  -3.767  5.455   1.0 85.187 141 A 1 
ATOM 1094 N N   . VAL A ? 142 ? 20.667  0.757   8.633   1.0 89.261 142 A 1 
ATOM 1095 C CA  . VAL A ? 142 ? 20.001  1.931   9.183   1.0 89.261 142 A 1 
ATOM 1096 C C   . VAL A ? 142 ? 20.936  3.135   9.144   1.0 89.261 142 A 1 
ATOM 1097 O O   . VAL A ? 142 ? 20.527  4.244   8.784   1.0 89.261 142 A 1 
ATOM 1098 C CB  . VAL A ? 142 ? 19.504  1.654   10.615  1.0 89.261 142 A 1 
ATOM 1099 C CG1 . VAL A ? 142 ? 19.095  2.949   11.304  1.0 89.261 142 A 1 
ATOM 1100 C CG2 . VAL A ? 142 ? 18.331  0.680   10.578  1.0 89.261 142 A 1 
ATOM 1101 N N   . VAL A ? 143 ? 22.197  2.922   9.494   1.0 91.45  143 A 1 
ATOM 1102 C CA  . VAL A ? 143 ? 23.167  4.006   9.444   1.0 91.45  143 A 1 
ATOM 1103 C C   . VAL A ? 143 ? 23.284  4.545   8.022   1.0 91.45  143 A 1 
ATOM 1104 O O   . VAL A ? 143 ? 23.290  5.761   7.800   1.0 91.45  143 A 1 
ATOM 1105 C CB  . VAL A ? 143 ? 24.532  3.537   9.976   1.0 91.45  143 A 1 
ATOM 1106 C CG1 . VAL A ? 143 ? 25.611  4.573   9.681   1.0 91.45  143 A 1 
ATOM 1107 C CG2 . VAL A ? 143 ? 24.439  3.269   11.474  1.0 91.45  143 A 1 
ATOM 1108 N N   . ASN A ? 144 ? 23.363  3.652   7.048   1.0 90.381 144 A 1 
ATOM 1109 C CA  . ASN A ? 144 ? 23.480  4.092   5.664   1.0 90.381 144 A 1 
ATOM 1110 C C   . ASN A ? 144 ? 22.211  4.788   5.185   1.0 90.381 144 A 1 
ATOM 1111 O O   . ASN A ? 144 ? 22.284  5.791   4.470   1.0 90.381 144 A 1 
ATOM 1112 C CB  . ASN A ? 144 ? 23.808  2.903   4.755   1.0 90.381 144 A 1 
ATOM 1113 C CG  . ASN A ? 144 ? 24.157  3.333   3.347   1.0 90.381 144 A 1 
ATOM 1114 O OD1 . ASN A ? 144 ? 24.947  4.252   3.151   1.0 90.381 144 A 1 
ATOM 1115 N ND2 . ASN A ? 144 ? 23.567  2.677   2.362   1.0 90.381 144 A 1 
ATOM 1116 N N   . PHE A ? 145 ? 21.047  4.270   5.552   1.0 90.334 145 A 1 
ATOM 1117 C CA  . PHE A ? 145 ? 19.796  4.915   5.160   1.0 90.334 145 A 1 
ATOM 1118 C C   . PHE A ? 145 ? 19.699  6.309   5.760   1.0 90.334 145 A 1 
ATOM 1119 O O   . PHE A ? 145 ? 19.270  7.255   5.092   1.0 90.334 145 A 1 
ATOM 1120 C CB  . PHE A ? 145 ? 18.590  4.069   5.591   1.0 90.334 145 A 1 
ATOM 1121 C CG  . PHE A ? 145 ? 18.201  3.000   4.602   1.0 90.334 145 A 1 
ATOM 1122 C CD1 . PHE A ? 145 ? 19.146  2.117   4.102   1.0 90.334 145 A 1 
ATOM 1123 C CD2 . PHE A ? 145 ? 16.883  2.879   4.183   1.0 90.334 145 A 1 
ATOM 1124 C CE1 . PHE A ? 145 ? 18.787  1.131   3.197   1.0 90.334 145 A 1 
ATOM 1125 C CE2 . PHE A ? 145 ? 16.514  1.897   3.280   1.0 90.334 145 A 1 
ATOM 1126 C CZ  . PHE A ? 145 ? 17.467  1.021   2.786   1.0 90.334 145 A 1 
ATOM 1127 N N   . ARG A ? 146 ? 20.080  6.443   7.019   1.0 91.124 146 A 1 
ATOM 1128 C CA  . ARG A ? 146 ? 20.081  7.767   7.639   1.0 91.124 146 A 1 
ATOM 1129 C C   . ARG A ? 146 ? 20.996  8.718   6.884   1.0 91.124 146 A 1 
ATOM 1130 O O   . ARG A ? 146 ? 20.650  9.881   6.658   1.0 91.124 146 A 1 
ATOM 1131 C CB  . ARG A ? 146 ? 20.525  7.681   9.096   1.0 91.124 146 A 1 
ATOM 1132 C CG  . ARG A ? 146 ? 19.528  7.032   10.047  1.0 91.124 146 A 1 
ATOM 1133 C CD  . ARG A ? 146 ? 20.145  6.926   11.431  1.0 91.124 146 A 1 
ATOM 1134 N NE  . ARG A ? 146 ? 19.287  6.232   12.390  1.0 91.124 146 A 1 
ATOM 1135 C CZ  . ARG A ? 146 ? 18.436  6.836   13.215  1.0 91.124 146 A 1 
ATOM 1136 N NH1 . ARG A ? 146 ? 18.302  8.149   13.196  1.0 91.124 146 A 1 
ATOM 1137 N NH2 . ARG A ? 146 ? 17.720  6.103   14.057  1.0 91.124 146 A 1 
ATOM 1138 N N   . HIS A ? 147 ? 22.166  8.239   6.512   1.0 92.043 147 A 1 
ATOM 1139 C CA  . HIS A ? 147 ? 23.102  9.067   5.758   1.0 92.043 147 A 1 
ATOM 1140 C C   . HIS A ? 147 ? 22.500  9.498   4.428   1.0 92.043 147 A 1 
ATOM 1141 O O   . HIS A ? 147 ? 22.539  10.678  4.070   1.0 92.043 147 A 1 
ATOM 1142 C CB  . HIS A ? 147 ? 24.408  8.304   5.538   1.0 92.043 147 A 1 
ATOM 1143 C CG  . HIS A ? 147 ? 25.295  8.912   4.499   1.0 92.043 147 A 1 
ATOM 1144 N ND1 . HIS A ? 147 ? 26.069  10.026  4.742   1.0 92.043 147 A 1 
ATOM 1145 C CD2 . HIS A ? 147 ? 25.528  8.566   3.209   1.0 92.043 147 A 1 
ATOM 1146 C CE1 . HIS A ? 147 ? 26.741  10.334  3.648   1.0 92.043 147 A 1 
ATOM 1147 N NE2 . HIS A ? 147 ? 26.432  9.462   2.697   1.0 92.043 147 A 1 
ATOM 1148 N N   . GLN A ? 148 ? 21.942  8.551   3.678   1.0 92.888 148 A 1 
ATOM 1149 C CA  . GLN A ? 148 ? 21.412  8.864   2.360   1.0 92.888 148 A 1 
ATOM 1150 C C   . GLN A ? 148 ? 20.194  9.778   2.446   1.0 92.888 148 A 1 
ATOM 1151 O O   . GLN A ? 148 ? 20.074  10.745  1.685   1.0 92.888 148 A 1 
ATOM 1152 C CB  . GLN A ? 148 ? 21.060  7.578   1.613   1.0 92.888 148 A 1 
ATOM 1153 C CG  . GLN A ? 148 ? 22.268  6.727   1.258   1.0 92.888 148 A 1 
ATOM 1154 C CD  . GLN A ? 148 ? 21.890  5.506   0.455   1.0 92.888 148 A 1 
ATOM 1155 O OE1 . GLN A ? 148 ? 21.233  4.590   0.953   1.0 92.888 148 A 1 
ATOM 1156 N NE2 . GLN A ? 148 ? 22.291  5.491   -0.811  1.0 92.888 148 A 1 
ATOM 1157 N N   . LEU A ? 149 ? 19.283  9.487   3.364   1.0 90.972 149 A 1 
ATOM 1158 C CA  . LEU A ? 149 ? 18.106  10.332  3.512   1.0 90.972 149 A 1 
ATOM 1159 C C   . LEU A ? 149 ? 18.472  11.699  4.070   1.0 90.972 149 A 1 
ATOM 1160 O O   . LEU A ? 149 ? 17.849  12.704  3.722   1.0 90.972 149 A 1 
ATOM 1161 C CB  . LEU A ? 149 ? 17.072  9.641   4.407   1.0 90.972 149 A 1 
ATOM 1162 C CG  . LEU A ? 149 ? 16.446  8.377   3.828   1.0 90.972 149 A 1 
ATOM 1163 C CD1 . LEU A ? 149 ? 15.638  7.640   4.888   1.0 90.972 149 A 1 
ATOM 1164 C CD2 . LEU A ? 149 ? 15.570  8.723   2.627   1.0 90.972 149 A 1 
ATOM 1165 N N   . GLY A ? 150 ? 19.466  11.735  4.930   1.0 93.328 150 A 1 
ATOM 1166 C CA  . GLY A ? 150 ? 19.894  13.008  5.482   1.0 93.328 150 A 1 
ATOM 1167 C C   . GLY A ? 150 ? 20.416  13.969  4.432   1.0 93.328 150 A 1 
ATOM 1168 O O   . GLY A ? 150 ? 20.235  15.187  4.556   1.0 93.328 150 A 1 
ATOM 1169 N N   . ARG A ? 151 ? 21.050  13.441  3.385   1.0 93.523 151 A 1 
ATOM 1170 C CA  . ARG A ? 151 ? 21.581  14.296  2.333   1.0 93.523 151 A 1 
ATOM 1171 C C   . ARG A ? 151 ? 20.484  15.034  1.583   1.0 93.523 151 A 1 
ATOM 1172 O O   . ARG A ? 151 ? 20.754  16.066  0.960   1.0 93.523 151 A 1 
ATOM 1173 C CB  . ARG A ? 151 ? 22.423  13.482  1.353   1.0 93.523 151 A 1 
ATOM 1174 C CG  . ARG A ? 151 ? 23.688  12.897  1.944   1.0 93.523 151 A 1 
ATOM 1175 C CD  . ARG A ? 151 ? 24.609  12.376  0.854   1.0 93.523 151 A 1 
ATOM 1176 N NE  . ARG A ? 151 ? 25.080  13.458  -0.012  1.0 93.523 151 A 1 
ATOM 1177 C CZ  . ARG A ? 151 ? 25.815  13.277  -1.104  1.0 93.523 151 A 1 
ATOM 1178 N NH1 . ARG A ? 151 ? 26.169  12.054  -1.482  1.0 93.523 151 A 1 
ATOM 1179 N NH2 . ARG A ? 151 ? 26.200  14.327  -1.818  1.0 93.523 151 A 1 
ATOM 1180 N N   . LEU A ? 152 ? 19.270  14.522  1.617   1.0 95.2   152 A 1 
ATOM 1181 C CA  . LEU A ? 152 ? 18.166  15.165  0.923   1.0 95.2   152 A 1 
ATOM 1182 C C   . LEU A ? 152 ? 17.648  16.395  1.657   1.0 95.2   152 A 1 
ATOM 1183 O O   . LEU A ? 152 ? 16.855  17.151  1.094   1.0 95.2   152 A 1 
ATOM 1184 C CB  . LEU A ? 152 ? 17.024  14.170  0.710   1.0 95.2   152 A 1 
ATOM 1185 C CG  . LEU A ? 152 ? 17.374  12.926  -0.100  1.0 95.2   152 A 1 
ATOM 1186 C CD1 . LEU A ? 152 ? 16.182  11.971  -0.153  1.0 95.2   152 A 1 
ATOM 1187 C CD2 . LEU A ? 152 ? 17.824  13.314  -1.502  1.0 95.2   152 A 1 
ATOM 1188 N N   . GLY A ? 153 ? 18.058  16.606  2.886   1.0 96.171 153 A 1 
ATOM 1189 C CA  . GLY A ? 153 ? 17.616  17.761  3.642   1.0 96.171 153 A 1 
ATOM 1190 C C   . GLY A ? 153 ? 16.180  17.678  4.106   1.0 96.171 153 A 1 
ATOM 1191 O O   . GLY A ? 153 ? 15.525  18.710  4.262   1.0 96.171 153 A 1 
ATOM 1192 N N   . LEU A ? 154 ? 15.687  16.489  4.326   1.0 96.134 154 A 1 
ATOM 1193 C CA  . LEU A ? 154 ? 14.313  16.321  4.763   1.0 96.134 154 A 1 
ATOM 1194 C C   . LEU A ? 154 ? 14.119  16.924  6.149   1.0 96.134 154 A 1 
ATOM 1195 O O   . LEU A ? 154 ? 14.960  16.768  7.032   1.0 96.134 154 A 1 
ATOM 1196 C CB  . LEU A ? 154 ? 13.927  14.842  4.764   1.0 96.134 154 A 1 
ATOM 1197 C CG  . LEU A ? 154 ? 14.117  14.118  3.434   1.0 96.134 154 A 1 
ATOM 1198 C CD1 . LEU A ? 154 ? 13.827  12.627  3.582   1.0 96.134 154 A 1 
ATOM 1199 C CD2 . LEU A ? 154 ? 13.253  14.739  2.344   1.0 96.134 154 A 1 
ATOM 1200 N N   . GLY A ? 155 ? 12.998  17.601  6.327   1.0 96.024 155 A 1 
ATOM 1201 C CA  . GLY A ? 155 ? 12.708  18.302  7.569   1.0 96.024 155 A 1 
ATOM 1202 C C   . GLY A ? 155 ? 12.062  17.431  8.621   1.0 96.024 155 A 1 
ATOM 1203 O O   . GLY A ? 155 ? 11.011  17.785  9.156   1.0 96.024 155 A 1 
ATOM 1204 N N   . HIS A ? 156 ? 12.686  16.298  8.922   1.0 95.208 156 A 1 
ATOM 1205 C CA  . HIS A ? 156 ? 12.159  15.400  9.931   1.0 95.208 156 A 1 
ATOM 1206 C C   . HIS A ? 156 ? 12.544  15.872  11.325  1.0 95.208 156 A 1 
ATOM 1207 O O   . HIS A ? 156 ? 13.626  16.422  11.541  1.0 95.208 156 A 1 
ATOM 1208 C CB  . HIS A ? 156 ? 12.688  13.978  9.730   1.0 95.208 156 A 1 
ATOM 1209 C CG  . HIS A ? 156 ? 12.254  13.330  8.454   1.0 95.208 156 A 1 
ATOM 1210 N ND1 . HIS A ? 156 ? 10.949  13.316  8.026   1.0 95.208 156 A 1 
ATOM 1211 C CD2 . HIS A ? 156 ? 12.971  12.648  7.523   1.0 95.208 156 A 1 
ATOM 1212 C CE1 . HIS A ? 156 ? 10.881  12.661  6.885   1.0 95.208 156 A 1 
ATOM 1213 N NE2 . HIS A ? 156 ? 12.094  12.243  6.558   1.0 95.208 156 A 1 
ATOM 1214 N N   . ASP A ? 157 ? 11.652  15.625  12.268  1.0 96.909 157 A 1 
ATOM 1215 C CA  . ASP A ? 157 ? 11.965  15.820  13.676  1.0 96.909 157 A 1 
ATOM 1216 C C   . ASP A ? 157 ? 12.799  14.629  14.128  1.0 96.909 157 A 1 
ATOM 1217 O O   . ASP A ? 157 ? 12.270  13.534  14.331  1.0 96.909 157 A 1 
ATOM 1218 C CB  . ASP A ? 157 ? 10.678  15.949  14.487  1.0 96.909 157 A 1 
ATOM 1219 C CG  . ASP A ? 157 ? 10.930  16.364  15.927  1.0 96.909 157 A 1 
ATOM 1220 O OD1 . ASP A ? 157 ? 12.059  16.173  16.427  1.0 96.909 157 A 1 
ATOM 1221 O OD2 . ASP A ? 157 ? 9.978   16.879  16.560  1.0 96.909 157 A 1 
ATOM 1222 N N   . SER A ? 158 ? 14.098  14.840  14.276  1.0 92.253 158 A 1 
ATOM 1223 C CA  . SER A ? 158 ? 15.000  13.742  14.597  1.0 92.253 158 A 1 
ATOM 1224 C C   . SER A ? 158 ? 14.756  13.172  15.987  1.0 92.253 158 A 1 
ATOM 1225 O O   . SER A ? 158 ? 15.200  12.057  16.273  1.0 92.253 158 A 1 
ATOM 1226 C CB  . SER A ? 158 ? 16.457  14.197  14.476  1.0 92.253 158 A 1 
ATOM 1227 O OG  . SER A ? 158 ? 16.748  15.218  15.406  1.0 92.253 158 A 1 
ATOM 1228 N N   . ARG A ? 159 ? 14.081  13.910  16.845  1.0 95.727 159 A 1 
ATOM 1229 C CA  . ARG A ? 159 ? 13.760  13.397  18.171  1.0 95.727 159 A 1 
ATOM 1230 C C   . ARG A ? 159 ? 12.762  12.254  18.119  1.0 95.727 159 A 1 
ATOM 1231 O O   . ARG A ? 159 ? 12.648  11.492  19.089  1.0 95.727 159 A 1 
ATOM 1232 C CB  . ARG A ? 159 ? 13.201  14.518  19.048  1.0 95.727 159 A 1 
ATOM 1233 C CG  . ARG A ? 159 ? 14.110  15.723  19.215  1.0 95.727 159 A 1 
ATOM 1234 C CD  . ARG A ? 159 ? 13.374  16.837  19.932  1.0 95.727 159 A 1 
ATOM 1235 N NE  . ARG A ? 159 ? 12.162  17.237  19.209  1.0 95.727 159 A 1 
ATOM 1236 C CZ  . ARG A ? 159 ? 11.237  18.067  19.680  1.0 95.727 159 A 1 
ATOM 1237 N NH1 . ARG A ? 159 ? 11.368  18.601  20.885  1.0 95.727 159 A 1 
ATOM 1238 N NH2 . ARG A ? 159 ? 10.177  18.361  18.946  1.0 95.727 159 A 1 
ATOM 1239 N N   . ARG A ? 160 ? 12.038  12.133  17.017  1.0 96.424 160 A 1 
ATOM 1240 C CA  . ARG A ? 160 ? 10.983  11.133  16.876  1.0 96.424 160 A 1 
ATOM 1241 C C   . ARG A ? 160 ? 11.409  9.947   16.018  1.0 96.424 160 A 1 
ATOM 1242 O O   . ARG A ? 160 ? 10.579  9.088   15.705  1.0 96.424 160 A 1 
ATOM 1243 C CB  . ARG A ? 160 ? 9.727   11.781  16.290  1.0 96.424 160 A 1 
ATOM 1244 C CG  . ARG A ? 160 ? 9.165   12.909  17.147  1.0 96.424 160 A 1 
ATOM 1245 C CD  . ARG A ? 160 ? 8.044   13.641  16.436  1.0 96.424 160 A 1 
ATOM 1246 N NE  . ARG A ? 160 ? 7.626   14.838  17.157  1.0 96.424 160 A 1 
ATOM 1247 C CZ  . ARG A ? 160 ? 6.627   14.890  18.023  1.0 96.424 160 A 1 
ATOM 1248 N NH1 . ARG A ? 160 ? 5.920   13.798  18.290  1.0 96.424 160 A 1 
ATOM 1249 N NH2 . ARG A ? 160 ? 6.332   16.032  18.618  1.0 96.424 160 A 1 
ATOM 1250 N N   . THR A ? 161 ? 12.673  9.875   15.658  1.0 91.224 161 A 1 
ATOM 1251 C CA  . THR A ? 161 ? 13.169  8.770   14.847  1.0 91.224 161 A 1 
ATOM 1252 C C   . THR A ? 161 ? 13.402  7.545   15.721  1.0 91.224 161 A 1 
ATOM 1253 O O   . THR A ? 161 ? 13.950  7.645   16.815  1.0 91.224 161 A 1 
ATOM 1254 C CB  . THR A ? 161 ? 14.466  9.160   14.137  1.0 91.224 161 A 1 
ATOM 1255 O OG1 . THR A ? 161 ? 14.217  10.278  13.279  1.0 91.224 161 A 1 
ATOM 1256 C CG2 . THR A ? 161 ? 14.993  8.001   13.313  1.0 91.224 161 A 1 
ATOM 1257 N N   . PHE A ? 162 ? 12.995  6.398   15.223  1.0 94.183 162 A 1 
ATOM 1258 C CA  . PHE A ? 162 ? 13.208  5.145   15.925  1.0 94.183 162 A 1 
ATOM 1259 C C   . PHE A ? 162 ? 13.250  4.013   14.925  1.0 94.183 162 A 1 
ATOM 1260 O O   . PHE A ? 162 ? 12.912  4.179   13.749  1.0 94.183 162 A 1 
ATOM 1261 C CB  . PHE A ? 162 ? 12.117  4.893   16.978  1.0 94.183 162 A 1 
ATOM 1262 C CG  . PHE A ? 162 ? 10.730  4.911   16.397  1.0 94.183 162 A 1 
ATOM 1263 C CD1 . PHE A ? 162 ? 10.211  3.799   15.759  1.0 94.183 162 A 1 
ATOM 1264 C CD2 . PHE A ? 162 ? 9.945   6.053   16.495  1.0 94.183 162 A 1 
ATOM 1265 C CE1 . PHE A ? 162 ? 8.935   3.819   15.216  1.0 94.183 162 A 1 
ATOM 1266 C CE2 . PHE A ? 162 ? 8.671   6.083   15.958  1.0 94.183 162 A 1 
ATOM 1267 C CZ  . PHE A ? 162 ? 8.167   4.963   15.316  1.0 94.183 162 A 1 
ATOM 1268 N N   . SER A ? 163 ? 13.669  2.856   15.406  1.0 91.604 163 A 1 
ATOM 1269 C CA  . SER A ? 163 ? 13.668  1.625   14.641  1.0 91.604 163 A 1 
ATOM 1270 C C   . SER A ? 163 ? 12.803  0.607   15.364  1.0 91.604 163 A 1 
ATOM 1271 O O   . SER A ? 163 ? 12.764  0.580   16.596  1.0 91.604 163 A 1 
ATOM 1272 C CB  . SER A ? 163 ? 15.086  1.081   14.469  1.0 91.604 163 A 1 
ATOM 1273 O OG  . SER A ? 163 ? 15.070  -0.222  13.921  1.0 91.604 163 A 1 
ATOM 1274 N N   . THR A ? 164 ? 12.121  -0.253  14.599  1.0 91.925 164 A 1 
ATOM 1275 C CA  . THR A ? 164 ? 11.320  -1.296  15.224  1.0 91.925 164 A 1 
ATOM 1276 C C   . THR A ? 164 ? 12.178  -2.280  16.011  1.0 91.925 164 A 1 
ATOM 1277 O O   . THR A ? 164 ? 11.648  -3.025  16.839  1.0 91.925 164 A 1 
ATOM 1278 C CB  . THR A ? 164 ? 10.489  -2.052  14.184  1.0 91.925 164 A 1 
ATOM 1279 O OG1 . THR A ? 164 ? 11.348  -2.570  13.163  1.0 91.925 164 A 1 
ATOM 1280 C CG2 . THR A ? 164 ? 9.450   -1.128  13.564  1.0 91.925 164 A 1 
ATOM 1281 N N   . THR A ? 165 ? 13.485  -2.291  15.779  1.0 89.868 165 A 1 
ATOM 1282 C CA  . THR A ? 165 ? 14.385  -3.137  16.551  1.0 89.868 165 A 1 
ATOM 1283 C C   . THR A ? 165 ? 14.755  -2.524  17.895  1.0 89.868 165 A 1 
ATOM 1284 O O   . THR A ? 165 ? 15.348  -3.215  18.731  1.0 89.868 165 A 1 
ATOM 1285 C CB  . THR A ? 165 ? 15.673  -3.426  15.773  1.0 89.868 165 A 1 
ATOM 1286 O OG1 . THR A ? 165 ? 16.345  -2.197  15.476  1.0 89.868 165 A 1 
ATOM 1287 C CG2 . THR A ? 165 ? 15.358  -4.157  14.483  1.0 89.868 165 A 1 
ATOM 1288 N N   . ASP A ? 166 ? 14.440  -1.257  18.118  1.0 94.376 166 A 1 
ATOM 1289 C CA  . ASP A ? 166 ? 14.751  -0.628  19.393  1.0 94.376 166 A 1 
ATOM 1290 C C   . ASP A ? 166 ? 13.962  -1.304  20.509  1.0 94.376 166 A 1 
ATOM 1291 O O   . ASP A ? 166 ? 12.759  -1.530  20.392  1.0 94.376 166 A 1 
ATOM 1292 C CB  . ASP A ? 166 ? 14.425  0.864   19.367  1.0 94.376 166 A 1 
ATOM 1293 C CG  . ASP A ? 166 ? 15.317  1.640   18.415  1.0 94.376 166 A 1 
ATOM 1294 O OD1 . ASP A ? 166 ? 16.384  1.120   18.026  1.0 94.376 166 A 1 
ATOM 1295 O OD2 . ASP A ? 166 ? 14.946  2.780   18.062  1.0 94.376 166 A 1 
ATOM 1296 N N   . VAL A ? 167 ? 14.644  -1.610  21.603  1.0 94.522 167 A 1 
ATOM 1297 C CA  . VAL A ? 167 ? 13.995  -2.283  22.718  1.0 94.522 167 A 1 
ATOM 1298 C C   . VAL A ? 167 ? 12.827  -1.451  23.242  1.0 94.522 167 A 1 
ATOM 1299 O O   . VAL A ? 167 ? 11.755  -1.984  23.543  1.0 94.522 167 A 1 
ATOM 1300 C CB  . VAL A ? 167 ? 15.010  -2.580  23.837  1.0 94.522 167 A 1 
ATOM 1301 C CG1 . VAL A ? 167 ? 14.301  -3.102  25.081  1.0 94.522 167 A 1 
ATOM 1302 C CG2 . VAL A ? 167 ? 16.048  -3.580  23.351  1.0 94.522 167 A 1 
ATOM 1303 N N   . GLU A ? 168 ? 13.024  -0.142  23.328  1.0 95.094 168 A 1 
ATOM 1304 C CA  . GLU A ? 168 ? 11.958  0.717   23.823  1.0 95.094 168 A 1 
ATOM 1305 C C   . GLU A ? 168 ? 10.755  0.736   22.890  1.0 95.094 168 A 1 
ATOM 1306 O O   . GLU A ? 168 ? 9.636   1.012   23.330  1.0 95.094 168 A 1 
ATOM 1307 C CB  . GLU A ? 168 ? 12.478  2.135   24.037  1.0 95.094 168 A 1 
ATOM 1308 C CG  . GLU A ? 168 ? 13.393  2.268   25.241  1.0 95.094 168 A 1 
ATOM 1309 C CD  . GLU A ? 168 ? 12.673  1.958   26.541  1.0 95.094 168 A 1 
ATOM 1310 O OE1 . GLU A ? 168 ? 11.557  2.484   26.745  1.0 95.094 168 A 1 
ATOM 1311 O OE2 . GLU A ? 168 ? 13.223  1.183   27.355  1.0 95.094 168 A 1 
ATOM 1312 N N   . PHE A ? 169 ? 10.956  0.464   21.616  1.0 95.773 169 A 1 
ATOM 1313 C CA  . PHE A ? 169 ? 9.843   0.393   20.675  1.0 95.773 169 A 1 
ATOM 1314 C C   . PHE A ? 169 ? 9.109   -0.934  20.796  1.0 95.773 169 A 1 
ATOM 1315 O O   . PHE A ? 169 ? 7.890   -0.963  20.984  1.0 95.773 169 A 1 
ATOM 1316 C CB  . PHE A ? 169 ? 10.325  0.607   19.241  1.0 95.773 169 A 1 
ATOM 1317 C CG  . PHE A ? 169 ? 9.211   0.541   18.227  1.0 95.773 169 A 1 
ATOM 1318 C CD1 . PHE A ? 169 ? 8.833   -0.674  17.674  1.0 95.773 169 A 1 
ATOM 1319 C CD2 . PHE A ? 169 ? 8.534   1.686   17.849  1.0 95.773 169 A 1 
ATOM 1320 C CE1 . PHE A ? 169 ? 7.794   -0.745  16.754  1.0 95.773 169 A 1 
ATOM 1321 C CE2 . PHE A ? 169 ? 7.499   1.626   16.930  1.0 95.773 169 A 1 
ATOM 1322 C CZ  . PHE A ? 169 ? 7.129   0.410   16.382  1.0 95.773 169 A 1 
ATOM 1323 N N   . TYR A ? 170 ? 9.839   -2.058  20.696  1.0 95.81  170 A 1 
ATOM 1324 C CA  . TYR A ? 170 ? 9.130   -3.325  20.655  1.0 95.81  170 A 1 
ATOM 1325 C C   . TYR A ? 170 ? 8.622   -3.751  22.025  1.0 95.81  170 A 1 
ATOM 1326 O O   . TYR A ? 170 ? 7.818   -4.686  22.106  1.0 95.81  170 A 1 
ATOM 1327 C CB  . TYR A ? 170 ? 9.953   -4.423  19.964  1.0 95.81  170 A 1 
ATOM 1328 C CG  . TYR A ? 170 ? 11.185  -4.964  20.643  1.0 95.81  170 A 1 
ATOM 1329 C CD1 . TYR A ? 170 ? 11.084  -5.799  21.751  1.0 95.81  170 A 1 
ATOM 1330 C CD2 . TYR A ? 170 ? 12.453  -4.720  20.119  1.0 95.81  170 A 1 
ATOM 1331 C CE1 . TYR A ? 170 ? 12.219  -6.351  22.339  1.0 95.81  170 A 1 
ATOM 1332 C CE2 . TYR A ? 170 ? 13.589  -5.269  20.695  1.0 95.81  170 A 1 
ATOM 1333 C CZ  . TYR A ? 170 ? 13.467  -6.080  21.807  1.0 95.81  170 A 1 
ATOM 1334 O OH  . TYR A ? 170 ? 14.590  -6.636  22.371  1.0 95.81  170 A 1 
ATOM 1335 N N   . LYS A ? 171 ? 9.041   -3.093  23.082  1.0 97.572 171 A 1 
ATOM 1336 C CA  . LYS A ? 171 ? 8.362   -3.251  24.359  1.0 97.572 171 A 1 
ATOM 1337 C C   . LYS A ? 171 ? 6.877   -2.956  24.207  1.0 97.572 171 A 1 
ATOM 1338 O O   . LYS A ? 171 ? 6.029   -3.682  24.740  1.0 97.572 171 A 1 
ATOM 1339 C CB  . LYS A ? 171 ? 8.979   -2.325  25.410  1.0 97.572 171 A 1 
ATOM 1340 C CG  . LYS A ? 171 ? 8.163   -2.195  26.691  1.0 97.572 171 A 1 
ATOM 1341 C CD  . LYS A ? 171 ? 8.797   -1.203  27.658  1.0 97.572 171 A 1 
ATOM 1342 C CE  . LYS A ? 171 ? 7.972   -1.058  28.924  1.0 97.572 171 A 1 
ATOM 1343 N NZ  . LYS A ? 171 ? 8.591   -0.110  29.885  1.0 97.572 171 A 1 
ATOM 1344 N N   . TRP A ? 172 ? 6.553   -1.911  23.477  1.0 97.93  172 A 1 
ATOM 1345 C CA  . TRP A ? 172 ? 5.154   -1.538  23.300  1.0 97.93  172 A 1 
ATOM 1346 C C   . TRP A ? 172 ? 4.467   -2.371  22.231  1.0 97.93  172 A 1 
ATOM 1347 O O   . TRP A ? 172 ? 3.241   -2.529  22.272  1.0 97.93  172 A 1 
ATOM 1348 C CB  . TRP A ? 172 ? 5.049   -0.040  23.010  1.0 97.93  172 A 1 
ATOM 1349 C CG  . TRP A ? 172 ? 5.483   0.746   24.209  1.0 97.93  172 A 1 
ATOM 1350 C CD1 . TRP A ? 172 ? 6.636   1.452   24.366  1.0 97.93  172 A 1 
ATOM 1351 C CD2 . TRP A ? 172 ? 4.770   0.844   25.447  1.0 97.93  172 A 1 
ATOM 1352 N NE1 . TRP A ? 172 ? 6.689   2.001   25.621  1.0 97.93  172 A 1 
ATOM 1353 C CE2 . TRP A ? 172 ? 5.558   1.642   26.304  1.0 97.93  172 A 1 
ATOM 1354 C CE3 . TRP A ? 172 ? 3.544   0.344   25.908  1.0 97.93  172 A 1 
ATOM 1355 C CZ2 . TRP A ? 172 ? 5.155   1.941   27.597  1.0 97.93  172 A 1 
ATOM 1356 C CZ3 . TRP A ? 172 ? 3.151   0.649   27.193  1.0 97.93  172 A 1 
ATOM 1357 C CH2 . TRP A ? 172 ? 3.950   1.439   28.023  1.0 97.93  172 A 1 
ATOM 1358 N N   . THR A ? 173 ? 5.211   -2.917  21.288  1.0 96.978 173 A 1 
ATOM 1359 C CA  . THR A ? 173 ? 4.642   -3.935  20.414  1.0 96.978 173 A 1 
ATOM 1360 C C   . THR A ? 173 ? 4.155   -5.119  21.241  1.0 96.978 173 A 1 
ATOM 1361 O O   . THR A ? 173 ? 3.053   -5.640  21.022  1.0 96.978 173 A 1 
ATOM 1362 C CB  . THR A ? 173 ? 5.673   -4.402  19.377  1.0 96.978 173 A 1 
ATOM 1363 O OG1 . THR A ? 173 ? 6.167   -3.273  18.650  1.0 96.978 173 A 1 
ATOM 1364 C CG2 . THR A ? 173 ? 5.046   -5.393  18.407  1.0 96.978 173 A 1 
ATOM 1365 N N   . GLN A ? 174 ? 4.967   -5.540  22.210  1.0 98.266 174 A 1 
ATOM 1366 C CA  . GLN A ? 174 ? 4.572   -6.630  23.091  1.0 98.266 174 A 1 
ATOM 1367 C C   . GLN A ? 174 ? 3.400   -6.231  23.978  1.0 98.266 174 A 1 
ATOM 1368 O O   . GLN A ? 174 ? 2.501   -7.043  24.232  1.0 98.266 174 A 1 
ATOM 1369 C CB  . GLN A ? 174 ? 5.767   -7.062  23.941  1.0 98.266 174 A 1 
ATOM 1370 C CG  . GLN A ? 174 ? 6.909   -7.650  23.120  1.0 98.266 174 A 1 
ATOM 1371 C CD  . GLN A ? 174 ? 8.189   -7.812  23.912  1.0 98.266 174 A 1 
ATOM 1372 O OE1 . GLN A ? 174 ? 8.354   -7.244  24.988  1.0 98.266 174 A 1 
ATOM 1373 N NE2 . GLN A ? 174 ? 9.119   -8.589  23.376  1.0 98.266 174 A 1 
ATOM 1374 N N   . TRP A ? 175 ? 3.394   -4.997  24.442  1.0 98.248 175 A 1 
ATOM 1375 C CA  . TRP A ? 175 ? 2.283   -4.509  25.250  1.0 98.248 175 A 1 
ATOM 1376 C C   . TRP A ? 175 ? 0.981   -4.548  24.467  1.0 98.248 175 A 1 
ATOM 1377 O O   . TRP A ? 175 ? -0.055  -4.977  24.982  1.0 98.248 175 A 1 
ATOM 1378 C CB  . TRP A ? 175 ? 2.584   -3.096  25.737  1.0 98.248 175 A 1 
ATOM 1379 C CG  . TRP A ? 175 ? 1.510   -2.506  26.597  1.0 98.248 175 A 1 
ATOM 1380 C CD1 . TRP A ? 175 ? 1.399   -2.604  27.957  1.0 98.248 175 A 1 
ATOM 1381 C CD2 . TRP A ? 175 ? 0.389   -1.723  26.157  1.0 98.248 175 A 1 
ATOM 1382 N NE1 . TRP A ? 175 ? 0.286   -1.930  28.388  1.0 98.248 175 A 1 
ATOM 1383 C CE2 . TRP A ? 175 ? -0.352  -1.378  27.302  1.0 98.248 175 A 1 
ATOM 1384 C CE3 . TRP A ? 175 ? -0.047  -1.271  24.901  1.0 98.248 175 A 1 
ATOM 1385 C CZ2 . TRP A ? 175 ? -1.506  -0.607  27.233  1.0 98.248 175 A 1 
ATOM 1386 C CZ3 . TRP A ? 175 ? -1.197  -0.507  24.835  1.0 98.248 175 A 1 
ATOM 1387 C CH2 . TRP A ? 175 ? -1.912  -0.181  25.989  1.0 98.248 175 A 1 
ATOM 1388 N N   . ILE A ? 176 ? 1.010   -4.114  23.211  1.0 98.487 176 A 1 
ATOM 1389 C CA  . ILE A ? 176 ? -0.190  -4.147  22.388  1.0 98.487 176 A 1 
ATOM 1390 C C   . ILE A ? 176 ? -0.644  -5.585  22.175  1.0 98.487 176 A 1 
ATOM 1391 O O   . ILE A ? 176 ? -1.844  -5.882  22.215  1.0 98.487 176 A 1 
ATOM 1392 C CB  . ILE A ? 176 ? 0.046   -3.426  21.047  1.0 98.487 176 A 1 
ATOM 1393 C CG1 . ILE A ? 176 ? 0.247   -1.928  21.284  1.0 98.487 176 A 1 
ATOM 1394 C CG2 . ILE A ? 176 ? -1.125  -3.662  20.105  1.0 98.487 176 A 1 
ATOM 1395 C CD1 . ILE A ? 176 ? 0.715   -1.169  20.062  1.0 98.487 176 A 1 
ATOM 1396 N N   . PHE A ? 177 ? 0.302   -6.489  21.940  1.0 98.25  177 A 1 
ATOM 1397 C CA  . PHE A ? 177 ? -0.061  -7.895  21.826  1.0 98.25  177 A 1 
ATOM 1398 C C   . PHE A ? 177 ? -0.829  -8.361  23.059  1.0 98.25  177 A 1 
ATOM 1399 O O   . PHE A ? 177 ? -1.831  -9.071  22.944  1.0 98.25  177 A 1 
ATOM 1400 C CB  . PHE A ? 177 ? 1.179   -8.762  21.616  1.0 98.25  177 A 1 
ATOM 1401 C CG  . PHE A ? 177 ? 0.885   -10.239 21.673  1.0 98.25  177 A 1 
ATOM 1402 C CD1 . PHE A ? 177 ? 0.477   -10.918 20.534  1.0 98.25  177 A 1 
ATOM 1403 C CD2 . PHE A ? 177 ? 0.993   -10.938 22.869  1.0 98.25  177 A 1 
ATOM 1404 C CE1 . PHE A ? 177 ? 0.191   -12.272 20.583  1.0 98.25  177 A 1 
ATOM 1405 C CE2 . PHE A ? 177 ? 0.708   -12.297 22.923  1.0 98.25  177 A 1 
ATOM 1406 C CZ  . PHE A ? 177 ? 0.309   -12.960 21.778  1.0 98.25  177 A 1 
ATOM 1407 N N   . LEU A ? 178 ? -0.358  -7.971  24.252  1.0 98.021 178 A 1 
ATOM 1408 C CA  . LEU A ? 178 ? -1.043  -8.364  25.478  1.0 98.021 178 A 1 
ATOM 1409 C C   . LEU A ? 178 ? -2.442  -7.767  25.551  1.0 98.021 178 A 1 
ATOM 1410 O O   . LEU A ? 178 ? -3.368  -8.410  26.051  1.0 98.021 178 A 1 
ATOM 1411 C CB  . LEU A ? 178 ? -0.224  -7.961  26.703  1.0 98.021 178 A 1 
ATOM 1412 C CG  . LEU A ? 178 ? 1.099   -8.699  26.896  1.0 98.021 178 A 1 
ATOM 1413 C CD1 . LEU A ? 178 ? 1.853   -8.124  28.089  1.0 98.021 178 A 1 
ATOM 1414 C CD2 . LEU A ? 178 ? 0.858   -10.195 27.073  1.0 98.021 178 A 1 
ATOM 1415 N N   . GLN A ? 179 ? -2.610  -6.545  25.056  1.0 98.262 179 A 1 
ATOM 1416 C CA  . GLN A ? 179 ? -3.940  -5.951  25.038  1.0 98.262 179 A 1 
ATOM 1417 C C   . GLN A ? 179 ? -4.883  -6.769  24.159  1.0 98.262 179 A 1 
ATOM 1418 O O   . GLN A ? 179 ? -6.038  -7.003  24.517  1.0 98.262 179 A 1 
ATOM 1419 C CB  . GLN A ? 179 ? -3.892  -4.505  24.542  1.0 98.262 179 A 1 
ATOM 1420 C CG  . GLN A ? 179 ? -3.011  -3.578  25.367  1.0 98.262 179 A 1 
ATOM 1421 C CD  . GLN A ? 179 ? -3.347  -3.617  26.831  1.0 98.262 179 A 1 
ATOM 1422 O OE1 . GLN A ? 179 ? -4.466  -3.277  27.232  1.0 98.262 179 A 1 
ATOM 1423 N NE2 . GLN A ? 179 ? -2.382  -4.035  27.648  1.0 98.262 179 A 1 
ATOM 1424 N N   . ILE A ? 180 ? -4.403  -7.194  23.007  1.0 98.52  180 A 1 
ATOM 1425 C CA  . ILE A ? 180 ? -5.230  -7.985  22.108  1.0 98.52  180 A 1 
ATOM 1426 C C   . ILE A ? 180 ? -5.466  -9.377  22.687  1.0 98.52  180 A 1 
ATOM 1427 O O   . ILE A ? 180 ? -6.578  -9.910  22.620  1.0 98.52  180 A 1 
ATOM 1428 C CB  . ILE A ? 180 ? -4.590  -8.052  20.710  1.0 98.52  180 A 1 
ATOM 1429 C CG1 . ILE A ? 180 ? -4.411  -6.633  20.153  1.0 98.52  180 A 1 
ATOM 1430 C CG2 . ILE A ? 180 ? -5.449  -8.879  19.766  1.0 98.52  180 A 1 
ATOM 1431 C CD1 . ILE A ? 180 ? -3.633  -6.583  18.849  1.0 98.52  180 A 1 
ATOM 1432 N N   . TYR A ? 181 ? -4.422  -9.972  23.259  1.0 97.621 181 A 1 
ATOM 1433 C CA  . TYR A ? 181 ? -4.550  -11.295 23.859  1.0 97.621 181 A 1 
ATOM 1434 C C   . TYR A ? 181 ? -5.597  -11.306 24.965  1.0 97.621 181 A 1 
ATOM 1435 O O   . TYR A ? 181 ? -6.372  -12.260 25.093  1.0 97.621 181 A 1 
ATOM 1436 C CB  . TYR A ? 181 ? -3.195  -11.749 24.405  1.0 97.621 181 A 1 
ATOM 1437 C CG  . TYR A ? 181 ? -3.213  -13.107 25.057  1.0 97.621 181 A 1 
ATOM 1438 C CD1 . TYR A ? 181 ? -3.065  -14.264 24.298  1.0 97.621 181 A 1 
ATOM 1439 C CD2 . TYR A ? 181 ? -3.363  -13.235 26.436  1.0 97.621 181 A 1 
ATOM 1440 C CE1 . TYR A ? 181 ? -3.075  -15.519 24.894  1.0 97.621 181 A 1 
ATOM 1441 C CE2 . TYR A ? 181 ? -3.375  -14.491 27.039  1.0 97.621 181 A 1 
ATOM 1442 C CZ  . TYR A ? 181 ? -3.229  -15.625 26.262  1.0 97.621 181 A 1 
ATOM 1443 O OH  . TYR A ? 181 ? -3.239  -16.866 26.859  1.0 97.621 181 A 1 
ATOM 1444 N N   . ASN A ? 182 ? -5.631  -10.255 25.766  1.0 97.004 182 A 1 
ATOM 1445 C CA  . ASN A ? 182 ? -6.556  -10.164 26.886  1.0 97.004 182 A 1 
ATOM 1446 C C   . ASN A ? 182 ? -7.843  -9.443  26.510  1.0 97.004 182 A 1 
ATOM 1447 O O   . ASN A ? 182 ? -8.464  -8.780  27.345  1.0 97.004 182 A 1 
ATOM 1448 C CB  . ASN A ? 182 ? -5.871  -9.478  28.070  1.0 97.004 182 A 1 
ATOM 1449 C CG  . ASN A ? 182 ? -4.792  -10.347 28.682  1.0 97.004 182 A 1 
ATOM 1450 O OD1 . ASN A ? 182 ? -5.034  -11.504 29.015  1.0 97.004 182 A 1 
ATOM 1451 N ND2 . ASN A ? 182 ? -3.599  -9.793  28.837  1.0 97.004 182 A 1 
ATOM 1452 N N   . ALA A ? 183 ? -8.260  -9.583  25.270  1.0 98.643 183 A 1 
ATOM 1453 C CA  . ALA A ? 183 ? -9.507  -9.005  24.802  1.0 98.643 183 A 1 
ATOM 1454 C C   . ALA A ? 183 ? -10.284 -10.043 24.010  1.0 98.643 183 A 1 
ATOM 1455 O O   . ALA A ? 183 ? -9.730  -11.020 23.508  1.0 98.643 183 A 1 
ATOM 1456 C CB  . ALA A ? 183 ? -9.252  -7.762  23.948  1.0 98.643 183 A 1 
ATOM 1457 N N   . TRP A ? 184 ? -11.571 -9.831  23.924  1.0 98.038 184 A 1 
ATOM 1458 C CA  . TRP A ? 184 ? -12.464 -10.646 23.127  1.0 98.038 184 A 1 
ATOM 1459 C C   . TRP A ? 184 ? -13.358 -9.720  22.330  1.0 98.038 184 A 1 
ATOM 1460 O O   . TRP A ? 184 ? -13.475 -8.532  22.632  1.0 98.038 184 A 1 
ATOM 1461 C CB  . TRP A ? 184 ? -13.302 -11.591 24.009  1.0 98.038 184 A 1 
ATOM 1462 C CG  . TRP A ? 184 ? -14.315 -10.869 24.846  1.0 98.038 184 A 1 
ATOM 1463 C CD1 . TRP A ? 184 ? -14.072 -10.034 25.901  1.0 98.038 184 A 1 
ATOM 1464 C CD2 . TRP A ? 184 ? -15.740 -10.913 24.706  1.0 98.038 184 A 1 
ATOM 1465 N NE1 . TRP A ? 184 ? -15.253 -9.552  26.419  1.0 98.038 184 A 1 
ATOM 1466 C CE2 . TRP A ? 184 ? -16.293 -10.081 25.711  1.0 98.038 184 A 1 
ATOM 1467 C CE3 . TRP A ? 184 ? -16.607 -11.587 23.825  1.0 98.038 184 A 1 
ATOM 1468 C CZ2 . TRP A ? 184 ? -17.666 -9.904  25.856  1.0 98.038 184 A 1 
ATOM 1469 C CZ3 . TRP A ? 184 ? -17.973 -11.411 23.975  1.0 98.038 184 A 1 
ATOM 1470 C CH2 . TRP A ? 184 ? -18.493 -10.583 24.980  1.0 98.038 184 A 1 
ATOM 1471 N N   . PHE A ? 185 ? -13.991 -10.242 21.302  1.0 98.175 185 A 1 
ATOM 1472 C CA  . PHE A ? 185 ? -14.875 -9.441  20.476  1.0 98.175 185 A 1 
ATOM 1473 C C   . PHE A ? 185 ? -16.316 -9.703  20.887  1.0 98.175 185 A 1 
ATOM 1474 O O   . PHE A ? 185 ? -16.813 -10.824 20.764  1.0 98.175 185 A 1 
ATOM 1475 C CB  . PHE A ? 185 ? -14.677 -9.744  18.993  1.0 98.175 185 A 1 
ATOM 1476 C CG  . PHE A ? 185 ? -15.379 -8.759  18.101  1.0 98.175 185 A 1 
ATOM 1477 C CD1 . PHE A ? 185 ? -14.775 -7.545  17.794  1.0 98.175 185 A 1 
ATOM 1478 C CD2 . PHE A ? 185 ? -16.636 -9.027  17.588  1.0 98.175 185 A 1 
ATOM 1479 C CE1 . PHE A ? 185 ? -15.410 -6.622  16.982  1.0 98.175 185 A 1 
ATOM 1480 C CE2 . PHE A ? 185 ? -17.281 -8.108  16.774  1.0 98.175 185 A 1 
ATOM 1481 C CZ  . PHE A ? 185 ? -16.665 -6.907  16.469  1.0 98.175 185 A 1 
ATOM 1482 N N   . ASP A ? 186 ? -16.969 -8.669  21.373  1.0 97.656 186 A 1 
ATOM 1483 C CA  . ASP A ? 186 ? -18.373 -8.740  21.750  1.0 97.656 186 A 1 
ATOM 1484 C C   . ASP A ? 186 ? -19.211 -8.486  20.503  1.0 97.656 186 A 1 
ATOM 1485 O O   . ASP A ? 186 ? -19.286 -7.359  20.016  1.0 97.656 186 A 1 
ATOM 1486 C CB  . ASP A ? 186 ? -18.667 -7.717  22.849  1.0 97.656 186 A 1 
ATOM 1487 C CG  . ASP A ? 186 ? -20.082 -7.829  23.396  1.0 97.656 186 A 1 
ATOM 1488 O OD1 . ASP A ? 186 ? -20.984 -8.311  22.673  1.0 97.656 186 A 1 
ATOM 1489 O OD2 . ASP A ? 186 ? -20.294 -7.411  24.558  1.0 97.656 186 A 1 
ATOM 1490 N N   . VAL A ? 187 ? -19.836 -9.540  19.989  1.0 93.037 187 A 1 
ATOM 1491 C CA  . VAL A ? 187 ? -20.600 -9.418  18.759  1.0 93.037 187 A 1 
ATOM 1492 C C   . VAL A ? 187 ? -21.767 -8.454  18.938  1.0 93.037 187 A 1 
ATOM 1493 O O   . VAL A ? 187 ? -22.058 -7.642  18.055  1.0 93.037 187 A 1 
ATOM 1494 C CB  . VAL A ? 187 ? -21.085 -10.802 18.288  1.0 93.037 187 A 1 
ATOM 1495 C CG1 . VAL A ? 187 ? -21.999 -10.665 17.078  1.0 93.037 187 A 1 
ATOM 1496 C CG2 . VAL A ? 187 ? -19.891 -11.691 17.965  1.0 93.037 187 A 1 
ATOM 1497 N N   . ALA A ? 188 ? -22.447 -8.540  20.078  1.0 93.681 188 A 1 
ATOM 1498 C CA  . ALA A ? 188 ? -23.583 -7.661  20.314  1.0 93.681 188 A 1 
ATOM 1499 C C   . ALA A ? 188 ? -23.155 -6.201  20.382  1.0 93.681 188 A 1 
ATOM 1500 O O   . ALA A ? 188 ? -23.837 -5.321  19.852  1.0 93.681 188 A 1 
ATOM 1501 C CB  . ALA A ? 188 ? -24.312 -8.063  21.595  1.0 93.681 188 A 1 
ATOM 1502 N N   . ALA A ? 189 ? -22.032 -5.942  21.043  1.0 96.829 189 A 1 
ATOM 1503 C CA  . ALA A ? 189 ? -21.522 -4.582  21.151  1.0 96.829 189 A 1 
ATOM 1504 C C   . ALA A ? 189 ? -20.694 -4.172  19.941  1.0 96.829 189 A 1 
ATOM 1505 O O   . ALA A ? 189 ? -20.396 -2.986  19.788  1.0 96.829 189 A 1 
ATOM 1506 C CB  . ALA A ? 189 ? -20.688 -4.428  22.417  1.0 96.829 189 A 1 
ATOM 1507 N N   . ASN A ? 190 ? -20.294 -5.122  19.106  1.0 96.527 190 A 1 
ATOM 1508 C CA  . ASN A ? 190 ? -19.484 -4.867  17.924  1.0 96.527 190 A 1 
ATOM 1509 C C   . ASN A ? 190 ? -18.189 -4.148  18.280  1.0 96.527 190 A 1 
ATOM 1510 O O   . ASN A ? 190 ? -17.805 -3.160  17.644  1.0 96.527 190 A 1 
ATOM 1511 C CB  . ASN A ? 190 ? -20.277 -4.085  16.877  1.0 96.527 190 A 1 
ATOM 1512 C CG  . ASN A ? 190 ? -19.604 -4.107  15.517  1.0 96.527 190 A 1 
ATOM 1513 O OD1 . ASN A ? 190 ? -18.922 -5.067  15.161  1.0 96.527 190 A 1 
ATOM 1514 N ND2 . ASN A ? 190 ? -19.800 -3.042  14.747  1.0 96.527 190 A 1 
ATOM 1515 N N   . LYS A ? 191 ? -17.507 -4.647  19.296  1.0 97.537 191 A 1 
ATOM 1516 C CA  . LYS A ? 191 ? -16.253 -4.059  19.720  1.0 97.537 191 A 1 
ATOM 1517 C C   . LYS A ? 191 ? -15.474 -5.052  20.567  1.0 97.537 191 A 1 
ATOM 1518 O O   . LYS A ? 191 ? -16.034 -6.016  21.094  1.0 97.537 191 A 1 
ATOM 1519 C CB  . LYS A ? 191 ? -16.477 -2.772  20.523  1.0 97.537 191 A 1 
ATOM 1520 C CG  . LYS A ? 191 ? -17.233 -2.984  21.829  1.0 97.537 191 A 1 
ATOM 1521 C CD  . LYS A ? 191 ? -17.468 -1.672  22.568  1.0 97.537 191 A 1 
ATOM 1522 C CE  . LYS A ? 191 ? -16.176 -1.090  23.093  1.0 97.537 191 A 1 
ATOM 1523 N NZ  . LYS A ? 191 ? -16.403 0.145   23.893  1.0 97.537 191 A 1 
ATOM 1524 N N   . ALA A ? 192 ? -14.193 -4.801  20.695  1.0 98.505 192 A 1 
ATOM 1525 C CA  . ALA A ? 192 ? -13.358 -5.565  21.603  1.0 98.505 192 A 1 
ATOM 1526 C C   . ALA A ? 192 ? -13.603 -5.109  23.035  1.0 98.505 192 A 1 
ATOM 1527 O O   . ALA A ? 192 ? -13.808 -3.922  23.297  1.0 98.505 192 A 1 
ATOM 1528 C CB  . ALA A ? 192 ? -11.886 -5.411  21.243  1.0 98.505 192 A 1 
ATOM 1529 N N   . ARG A ? 193 ? -13.575 -6.072  23.953  1.0 98.208 193 A 1 
ATOM 1530 C CA  . ARG A ? 193 ? -13.737 -5.794  25.377  1.0 98.208 193 A 1 
ATOM 1531 C C   . ARG A ? 193 ? -12.761 -6.650  26.164  1.0 98.208 193 A 1 
ATOM 1532 O O   . ARG A ? 193 ? -12.373 -7.725  25.707  1.0 98.208 193 A 1 
ATOM 1533 C CB  . ARG A ? 193 ? -15.170 -6.087  25.828  1.0 98.208 193 A 1 
ATOM 1534 C CG  . ARG A ? 193 ? -16.223 -5.157  25.249  1.0 98.208 193 A 1 
ATOM 1535 C CD  . ARG A ? 193 ? -17.623 -5.621  25.610  1.0 98.208 193 A 1 
ATOM 1536 N NE  . ARG A ? 193 ? -17.817 -5.741  27.050  1.0 98.208 193 A 1 
ATOM 1537 C CZ  . ARG A ? 193 ? -18.804 -6.431  27.625  1.0 98.208 193 A 1 
ATOM 1538 N NH1 . ARG A ? 193 ? -19.693 -7.066  26.876  1.0 98.208 193 A 1 
ATOM 1539 N NH2 . ARG A ? 193 ? -18.896 -6.473  28.950  1.0 98.208 193 A 1 
ATOM 1540 N N   . PRO A ? 194 ? -12.364 -6.209  27.347  1.0 98.102 194 A 1 
ATOM 1541 C CA  . PRO A ? 194 ? -11.419 -7.009  28.131  1.0 98.102 194 A 1 
ATOM 1542 C C   . PRO A ? 194 ? -11.983 -8.380  28.482  1.0 98.102 194 A 1 
ATOM 1543 O O   . PRO A ? 194 ? -13.174 -8.526  28.769  1.0 98.102 194 A 1 
ATOM 1544 C CB  . PRO A ? 194 ? -11.199 -6.160  29.387  1.0 98.102 194 A 1 
ATOM 1545 C CG  . PRO A ? 194 ? -11.507 -4.767  28.958  1.0 98.102 194 A 1 
ATOM 1546 C CD  . PRO A ? 194 ? -12.624 -4.897  27.960  1.0 98.102 194 A 1 
ATOM 1547 N N   . ILE A ? 195 ? -11.102 -9.379  28.464  1.0 96.553 195 A 1 
ATOM 1548 C CA  . ILE A ? 195 ? -11.491 -10.729 28.852  1.0 96.553 195 A 1 
ATOM 1549 C C   . ILE A ? 195 ? -12.061 -10.743 30.267  1.0 96.553 195 A 1 
ATOM 1550 O O   . ILE A ? 195 ? -12.994 -11.497 30.560  1.0 96.553 195 A 1 
ATOM 1551 C CB  . ILE A ? 195 ? -10.291 -11.686 28.736  1.0 96.553 195 A 1 
ATOM 1552 C CG1 . ILE A ? 195 ? -9.937  -11.925 27.267  1.0 96.553 195 A 1 
ATOM 1553 C CG2 . ILE A ? 195 ? -10.561 -13.002 29.452  1.0 96.553 195 A 1 
ATOM 1554 C CD1 . ILE A ? 195 ? -10.929 -12.778 26.518  1.0 96.553 195 A 1 
ATOM 1555 N N   . ALA A ? 196 ? -11.523 -9.917  31.141  1.0 96.738 196 A 1 
ATOM 1556 C CA  . ALA A ? 196 ? -12.012 -9.887  32.512  1.0 96.738 196 A 1 
ATOM 1557 C C   . ALA A ? 196 ? -13.498 -9.561  32.574  1.0 96.738 196 A 1 
ATOM 1558 O O   . ALA A ? 196 ? -14.211 -10.069 33.444  1.0 96.738 196 A 1 
ATOM 1559 C CB  . ALA A ? 196 ? -11.213 -8.885  33.338  1.0 96.738 196 A 1 
ATOM 1560 N N   . GLU A ? 197 ? -13.972 -8.714  31.669  1.0 97.784 197 A 1 
ATOM 1561 C CA  . GLU A ? 197 ? -15.392 -8.397  31.638  1.0 97.784 197 A 1 
ATOM 1562 C C   . GLU A ? 197 ? -16.216 -9.603  31.206  1.0 97.784 197 A 1 
ATOM 1563 O O   . GLU A ? 197 ? -17.318 -9.823  31.710  1.0 97.784 197 A 1 
ATOM 1564 C CB  . GLU A ? 197 ? -15.655 -7.216  30.710  1.0 97.784 197 A 1 
ATOM 1565 C CG  . GLU A ? 197 ? -15.015 -5.919  31.173  1.0 97.784 197 A 1 
ATOM 1566 C CD  . GLU A ? 197 ? -15.324 -4.753  30.258  1.0 97.784 197 A 1 
ATOM 1567 O OE1 . GLU A ? 197 ? -16.140 -4.917  29.326  1.0 97.784 197 A 1 
ATOM 1568 O OE2 . GLU A ? 197 ? -14.747 -3.668  30.466  1.0 97.784 197 A 1 
ATOM 1569 N N   . LEU A ? 198 ? -15.698 -10.384 30.280  1.0 97.692 198 A 1 
ATOM 1570 C CA  . LEU A ? 198 ? -16.393 -11.588 29.850  1.0 97.692 198 A 1 
ATOM 1571 C C   . LEU A ? 198 ? -16.500 -12.593 30.990  1.0 97.692 198 A 1 
ATOM 1572 O O   . LEU A ? 198 ? -17.558 -13.192 31.206  1.0 97.692 198 A 1 
ATOM 1573 C CB  . LEU A ? 198 ? -15.672 -12.210 28.651  1.0 97.692 198 A 1 
ATOM 1574 C CG  . LEU A ? 198 ? -16.241 -13.522 28.119  1.0 97.692 198 A 1 
ATOM 1575 C CD1 . LEU A ? 198 ? -17.656 -13.327 27.603  1.0 97.692 198 A 1 
ATOM 1576 C CD2 . LEU A ? 198 ? -15.333 -14.084 27.035  1.0 97.692 198 A 1 
ATOM 1577 N N   . ILE A ? 199 ? -15.408 -12.774 31.728  1.0 97.267 199 A 1 
ATOM 1578 C CA  . ILE A ? 199 ? -15.426 -13.686 32.859  1.0 97.267 199 A 1 
ATOM 1579 C C   . ILE A ? 199 ? -16.443 -13.227 33.896  1.0 97.267 199 A 1 
ATOM 1580 O O   . ILE A ? 199 ? -17.194 -14.038 34.450  1.0 97.267 199 A 1 
ATOM 1581 C CB  . ILE A ? 199 ? -14.018 -13.816 33.470  1.0 97.267 199 A 1 
ATOM 1582 C CG1 . ILE A ? 199 ? -13.067 -14.472 32.466  1.0 97.267 199 A 1 
ATOM 1583 C CG2 . ILE A ? 199 ? -14.070 -14.609 34.766  1.0 97.267 199 A 1 
ATOM 1584 C CD1 . ILE A ? 199 ? -11.615 -14.453 32.904  1.0 97.267 199 A 1 
ATOM 1585 N N   . ALA A ? 200 ? -16.487 -11.937 34.166  1.0 98.051 200 A 1 
ATOM 1586 C CA  . ALA A ? 200 ? -17.448 -11.419 35.129  1.0 98.051 200 A 1 
ATOM 1587 C C   . ALA A ? 200 ? -18.880 -11.675 34.678  1.0 98.051 200 A 1 
ATOM 1588 O O   . ALA A ? 200 ? -19.746 -11.997 35.497  1.0 98.051 200 A 1 
ATOM 1589 C CB  . ALA A ? 200 ? -17.213 -9.930  35.354  1.0 98.051 200 A 1 
ATOM 1590 N N   . GLU A ? 201 ? -19.136 -11.527 33.391  1.0 97.533 201 A 1 
ATOM 1591 C CA  . GLU A ? 201 ? -20.480 -11.775 32.890  1.0 97.533 201 A 1 
ATOM 1592 C C   . GLU A ? 201 ? -20.855 -13.250 32.990  1.0 97.533 201 A 1 
ATOM 1593 O O   . GLU A ? 201 ? -22.003 -13.580 33.295  1.0 97.533 201 A 1 
ATOM 1594 C CB  . GLU A ? 201 ? -20.608 -11.280 31.455  1.0 97.533 201 A 1 
ATOM 1595 C CG  . GLU A ? 201 ? -20.536 -9.764  31.337  1.0 97.533 201 A 1 
ATOM 1596 C CD  . GLU A ? 201 ? -20.719 -9.261  29.920  1.0 97.533 201 A 1 
ATOM 1597 O OE1 . GLU A ? 201 ? -20.948 -10.086 29.013  1.0 97.533 201 A 1 
ATOM 1598 O OE2 . GLU A ? 201 ? -20.633 -8.039  29.714  1.0 97.533 201 A 1 
ATOM 1599 N N   . PHE A ? 202 ? -19.914 -14.150 32.732  1.0 97.586 202 A 1 
ATOM 1600 C CA  . PHE A ? 202 ? -20.175 -15.566 32.938  1.0 97.586 202 A 1 
ATOM 1601 C C   . PHE A ? 202 ? -20.406 -15.873 34.414  1.0 97.586 202 A 1 
ATOM 1602 O O   . PHE A ? 202 ? -21.317 -16.628 34.764  1.0 97.586 202 A 1 
ATOM 1603 C CB  . PHE A ? 202 ? -19.016 -16.417 32.417  1.0 97.586 202 A 1 
ATOM 1604 C CG  . PHE A ? 202 ? -18.974 -16.555 30.920  1.0 97.586 202 A 1 
ATOM 1605 C CD1 . PHE A ? 202 ? -20.128 -16.811 30.201  1.0 97.586 202 A 1 
ATOM 1606 C CD2 . PHE A ? 202 ? -17.768 -16.470 30.239  1.0 97.586 202 A 1 
ATOM 1607 C CE1 . PHE A ? 202 ? -20.088 -16.959 28.826  1.0 97.586 202 A 1 
ATOM 1608 C CE2 . PHE A ? 202 ? -17.718 -16.623 28.867  1.0 97.586 202 A 1 
ATOM 1609 C CZ  . PHE A ? 202 ? -18.879 -16.867 28.161  1.0 97.586 202 A 1 
ATOM 1610 N N   . ASP A ? 203 ? -19.584 -15.299 35.289  1.0 97.107 203 A 1 
ATOM 1611 C CA  . ASP A ? 203 ? -19.712 -15.571 36.715  1.0 97.107 203 A 1 
ATOM 1612 C C   . ASP A ? 203 ? -21.050 -15.106 37.263  1.0 97.107 203 A 1 
ATOM 1613 O O   . ASP A ? 203 ? -21.630 -15.753 38.140  1.0 97.107 203 A 1 
ATOM 1614 C CB  . ASP A ? 203 ? -18.579 -14.901 37.492  1.0 97.107 203 A 1 
ATOM 1615 C CG  . ASP A ? 203 ? -17.247 -15.597 37.315  1.0 97.107 203 A 1 
ATOM 1616 O OD1 . ASP A ? 203 ? -17.224 -16.768 36.892  1.0 97.107 203 A 1 
ATOM 1617 O OD2 . ASP A ? 203 ? -16.209 -14.965 37.621  1.0 97.107 203 A 1 
ATOM 1618 N N   . SER A ? 204 ? -21.544 -13.989 36.774  1.0 96.781 204 A 1 
ATOM 1619 C CA  . SER A ? 204 ? -22.787 -13.421 37.278  1.0 96.781 204 A 1 
ATOM 1620 C C   . SER A ? 204 ? -24.021 -14.032 36.632  1.0 96.781 204 A 1 
ATOM 1621 O O   . SER A ? 204 ? -25.134 -13.768 37.090  1.0 96.781 204 A 1 
ATOM 1622 C CB  . SER A ? 204 ? -22.804 -11.910 37.059  1.0 96.781 204 A 1 
ATOM 1623 O OG  . SER A ? 204 ? -22.873 -11.606 35.684  1.0 96.781 204 A 1 
ATOM 1624 N N   . GLY A ? 205 ? -23.845 -14.824 35.580  1.0 95.155 205 A 1 
ATOM 1625 C CA  . GLY A ? 205 ? -24.972 -15.362 34.851  1.0 95.155 205 A 1 
ATOM 1626 C C   . GLY A ? 205 ? -25.558 -14.429 33.820  1.0 95.155 205 A 1 
ATOM 1627 O O   . GLY A ? 205 ? -26.533 -14.790 33.155  1.0 95.155 205 A 1 
ATOM 1628 N N   . GLU A ? 206 ? -24.979 -13.238 33.661  1.0 93.921 206 A 1 
ATOM 1629 C CA  . GLU A ? 206 ? -25.471 -12.309 32.658  1.0 93.921 206 A 1 
ATOM 1630 C C   . GLU A ? 206 ? -25.271 -12.832 31.248  1.0 93.921 206 A 1 
ATOM 1631 O O   . GLU A ? 206 ? -26.007 -12.456 30.332  1.0 93.921 206 A 1 
ATOM 1632 C CB  . GLU A ? 206 ? -24.781 -10.957 32.806  1.0 93.921 206 A 1 
ATOM 1633 C CG  . GLU A ? 206 ? -25.035 -10.260 34.127  1.0 93.921 206 A 1 
ATOM 1634 C CD  . GLU A ? 206 ? -24.251 -8.970  34.263  1.0 93.921 206 A 1 
ATOM 1635 O OE1 . GLU A ? 206 ? -23.817 -8.422  33.234  1.0 93.921 206 A 1 
ATOM 1636 O OE2 . GLU A ? 206 ? -24.070 -8.510  35.405  1.0 93.921 206 A 1 
ATOM 1637 N N   . ARG A ? 207 ? -24.281 -13.687 31.054  1.0 94.228 207 A 1 
ATOM 1638 C CA  . ARG A ? 207 ? -23.969 -14.251 29.753  1.0 94.228 207 A 1 
ATOM 1639 C C   . ARG A ? 207 ? -23.891 -15.761 29.874  1.0 94.228 207 A 1 
ATOM 1640 O O   . ARG A ? 207 ? -23.295 -16.293 30.815  1.0 94.228 207 A 1 
ATOM 1641 C CB  . ARG A ? 207 ? -22.651 -13.683 29.216  1.0 94.228 207 A 1 
ATOM 1642 C CG  . ARG A ? 207 ? -22.323 -14.076 27.792  1.0 94.228 207 A 1 
ATOM 1643 C CD  . ARG A ? 207 ? -21.078 -13.348 27.299  1.0 94.228 207 A 1 
ATOM 1644 N NE  . ARG A ? 207 ? -21.269 -11.901 27.212  1.0 94.228 207 A 1 
ATOM 1645 C CZ  . ARG A ? 207 ? -21.604 -11.245 26.111  1.0 94.228 207 A 1 
ATOM 1646 N NH1 . ARG A ? 207 ? -21.805 -11.894 24.981  1.0 94.228 207 A 1 
ATOM 1647 N NH2 . ARG A ? 207 ? -21.740 -9.933  26.144  1.0 94.228 207 A 1 
ATOM 1648 N N   . ARG A ? 208 ? -24.498 -16.443 28.925  1.0 93.269 208 A 1 
ATOM 1649 C CA  . ARG A ? 208 ? -24.518 -17.893 28.887  1.0 93.269 208 A 1 
ATOM 1650 C C   . ARG A ? 208 ? -23.592 -18.405 27.797  1.0 93.269 208 A 1 
ATOM 1651 O O   . ARG A ? 208 ? -23.379 -17.744 26.780  1.0 93.269 208 A 1 
ATOM 1652 C CB  . ARG A ? 208 ? -25.938 -18.408 28.640  1.0 93.269 208 A 1 
ATOM 1653 C CG  . ARG A ? 208 ? -26.950 -17.977 29.677  1.0 93.269 208 A 1 
ATOM 1654 C CD  . ARG A ? 208 ? -26.778 -18.764 30.960  1.0 93.269 208 A 1 
ATOM 1655 N NE  . ARG A ? 208 ? -27.806 -18.439 31.949  1.0 93.269 208 A 1 
ATOM 1656 C CZ  . ARG A ? 208 ? -27.929 -19.035 33.125  1.0 93.269 208 A 1 
ATOM 1657 N NH1 . ARG A ? 208 ? -27.082 -19.997 33.483  1.0 93.269 208 A 1 
ATOM 1658 N NH2 . ARG A ? 208 ? -28.899 -18.668 33.949  1.0 93.269 208 A 1 
ATOM 1659 N N   . LEU A ? 209 ? -23.067 -19.610 28.021  1.0 94.011 209 A 1 
ATOM 1660 C CA  . LEU A ? 209 ? -22.247 -20.247 27.009  1.0 94.011 209 A 1 
ATOM 1661 C C   . LEU A ? 209 ? -23.107 -20.639 25.813  1.0 94.011 209 A 1 
ATOM 1662 O O   . LEU A ? 209 ? -24.230 -21.127 25.965  1.0 94.011 209 A 1 
ATOM 1663 C CB  . LEU A ? 209 ? -21.546 -21.478 27.573  1.0 94.011 209 A 1 
ATOM 1664 C CG  . LEU A ? 209 ? -20.569 -21.228 28.717  1.0 94.011 209 A 1 
ATOM 1665 C CD1 . LEU A ? 209 ? -19.960 -22.538 29.197  1.0 94.011 209 A 1 
ATOM 1666 C CD2 . LEU A ? 209 ? -19.481 -20.257 28.289  1.0 94.011 209 A 1 
ATOM 1667 N N   . VAL A ? 210 ? -22.568 -20.442 24.625  1.0 83.197 210 A 1 
ATOM 1668 C CA  . VAL A ? 210 ? -23.313 -20.724 23.409  1.0 83.197 210 A 1 
ATOM 1669 C C   . VAL A ? 210 ? -23.642 -22.209 23.291  1.0 83.197 210 A 1 
ATOM 1670 O O   . VAL A ? 210 ? -24.711 -22.580 22.803  1.0 83.197 210 A 1 
ATOM 1671 C CB  . VAL A ? 210 ? -22.534 -20.229 22.175  1.0 83.197 210 A 1 
ATOM 1672 C CG1 . VAL A ? 210 ? -23.236 -20.651 20.894  1.0 83.197 210 A 1 
ATOM 1673 C CG2 . VAL A ? 210 ? -22.383 -18.715 22.228  1.0 83.197 210 A 1 
ATOM 1674 N N   . ASP A ? 211 ? -22.747 -23.069 23.746  1.0 83.468 211 A 1 
ATOM 1675 C CA  . ASP A ? 211 ? -22.961 -24.502 23.618  1.0 83.468 211 A 1 
ATOM 1676 C C   . ASP A ? 211 ? -23.927 -25.064 24.650  1.0 83.468 211 A 1 
ATOM 1677 O O   . ASP A ? 211 ? -24.146 -26.275 24.685  1.0 83.468 211 A 1 
ATOM 1678 C CB  . ASP A ? 211 ? -21.632 -25.258 23.675  1.0 83.468 211 A 1 
ATOM 1679 C CG  . ASP A ? 211 ? -20.899 -25.080 24.993  1.0 83.468 211 A 1 
ATOM 1680 O OD1 . ASP A ? 211 ? -21.490 -24.550 25.957  1.0 83.468 211 A 1 
ATOM 1681 O OD2 . ASP A ? 211 ? -19.713 -25.472 25.063  1.0 83.468 211 A 1 
ATOM 1682 N N   . GLY A ? 212 ? -24.487 -24.220 25.514  1.0 89.992 212 A 1 
ATOM 1683 C CA  . GLY A ? 212 ? -25.494 -24.650 26.463  1.0 89.992 212 A 1 
ATOM 1684 C C   . GLY A ? 212 ? -24.975 -25.148 27.792  1.0 89.992 212 A 1 
ATOM 1685 O O   . GLY A ? 212 ? -25.776 -25.426 28.689  1.0 89.992 212 A 1 
ATOM 1686 N N   . ARG A ? 213 ? -23.667 -25.269 27.944  1.0 91.055 213 A 1 
ATOM 1687 C CA  . ARG A ? 213 ? -23.120 -25.715 29.218  1.0 91.055 213 A 1 
ATOM 1688 C C   . ARG A ? 213 ? -23.273 -24.630 30.274  1.0 91.055 213 A 1 
ATOM 1689 O O   . ARG A ? 213 ? -23.403 -23.441 29.967  1.0 91.055 213 A 1 
ATOM 1690 C CB  . ARG A ? 213 ? -21.647 -26.096 29.062  1.0 91.055 213 A 1 
ATOM 1691 C CG  . ARG A ? 213 ? -21.409 -27.337 28.222  1.0 91.055 213 A 1 
ATOM 1692 C CD  . ARG A ? 213 ? -19.927 -27.649 28.141  1.0 91.055 213 A 1 
ATOM 1693 N NE  . ARG A ? 213 ? -19.187 -26.610 27.418  1.0 91.055 213 A 1 
ATOM 1694 C CZ  . ARG A ? 213 ? -17.866 -26.528 27.366  1.0 91.055 213 A 1 
ATOM 1695 N NH1 . ARG A ? 213 ? -17.110 -27.422 27.991  1.0 91.055 213 A 1 
ATOM 1696 N NH2 . ARG A ? 213 ? -17.298 -25.555 26.676  1.0 91.055 213 A 1 
ATOM 1697 N N   . ASP A ? 214 ? -23.245 -25.056 31.529  1.0 94.422 214 A 1 
ATOM 1698 C CA  . ASP A ? 214 ? -23.339 -24.146 32.660  1.0 94.422 214 A 1 
ATOM 1699 C C   . ASP A ? 214 ? -21.932 -23.756 33.094  1.0 94.422 214 A 1 
ATOM 1700 O O   . ASP A ? 214 ? -21.162 -24.605 33.544  1.0 94.422 214 A 1 
ATOM 1701 C CB  . ASP A ? 214 ? -24.109 -24.801 33.803  1.0 94.422 214 A 1 
ATOM 1702 C CG  . ASP A ? 214 ? -24.340 -23.864 34.977  1.0 94.422 214 A 1 
ATOM 1703 O OD1 . ASP A ? 214 ? -23.857 -22.707 34.944  1.0 94.422 214 A 1 
ATOM 1704 O OD2 . ASP A ? 214 ? -25.014 -24.289 35.946  1.0 94.422 214 A 1 
ATOM 1705 N N   . TRP A ? 215 ? -21.623 -22.479 32.968  1.0 96.613 215 A 1 
ATOM 1706 C CA  . TRP A ? 215 ? -20.304 -21.980 33.334  1.0 96.613 215 A 1 
ATOM 1707 C C   . TRP A ? 215 ? -19.921 -22.365 34.756  1.0 96.613 215 A 1 
ATOM 1708 O O   . TRP A ? 215 ? -18.764 -22.698 35.031  1.0 96.613 215 A 1 
ATOM 1709 C CB  . TRP A ? 215 ? -20.275 -20.462 33.159  1.0 96.613 215 A 1 
ATOM 1710 C CG  . TRP A ? 215 ? -19.063 -19.777 33.701  1.0 96.613 215 A 1 
ATOM 1711 C CD1 . TRP A ? 215 ? -18.948 -19.115 34.890  1.0 96.613 215 A 1 
ATOM 1712 C CD2 . TRP A ? 215 ? -17.780 -19.660 33.056  1.0 96.613 215 A 1 
ATOM 1713 N NE1 . TRP A ? 215 ? -17.684 -18.593 35.030  1.0 96.613 215 A 1 
ATOM 1714 C CE2 . TRP A ? 215 ? -16.951 -18.909 33.921  1.0 96.613 215 A 1 
ATOM 1715 C CE3 . TRP A ? 215 ? -17.272 -20.108 31.832  1.0 96.613 215 A 1 
ATOM 1716 C CZ2 . TRP A ? 215 ? -15.632 -18.601 33.593  1.0 96.613 215 A 1 
ATOM 1717 C CZ3 . TRP A ? 215 ? -15.962 -19.801 31.513  1.0 96.613 215 A 1 
ATOM 1718 C CH2 . TRP A ? 215 ? -15.158 -19.056 32.388  1.0 96.613 215 A 1 
ATOM 1719 N N   . ALA A ? 216 ? -20.892 -22.348 35.672  1.0 94.887 216 A 1 
ATOM 1720 C CA  . ALA A ? 216 ? -20.604 -22.604 37.075  1.0 94.887 216 A 1 
ATOM 1721 C C   . ALA A ? 216 ? -20.155 -24.032 37.335  1.0 94.887 216 A 1 
ATOM 1722 O O   . ALA A ? 216 ? -19.502 -24.294 38.349  1.0 94.887 216 A 1 
ATOM 1723 C CB  . ALA A ? 216 ? -21.819 -22.276 37.932  1.0 94.887 216 A 1 
ATOM 1724 N N   . THR A ? 217 ? -20.492 -24.963 36.453  1.0 94.576 217 A 1 
ATOM 1725 C CA  . THR A ? 217 ? -20.147 -26.364 36.651  1.0 94.576 217 A 1 
ATOM 1726 C C   . THR A ? 217 ? -18.879 -26.777 35.917  1.0 94.576 217 A 1 
ATOM 1727 O O   . THR A ? 217 ? -18.464 -27.935 36.025  1.0 94.576 217 A 1 
ATOM 1728 C CB  . THR A ? 217 ? -21.296 -27.272 36.210  1.0 94.576 217 A 1 
ATOM 1729 O OG1 . THR A ? 217 ? -21.483 -27.163 34.791  1.0 94.576 217 A 1 
ATOM 1730 C CG2 . THR A ? 217 ? -22.586 -26.882 36.910  1.0 94.576 217 A 1 
ATOM 1731 N N   . LEU A ? 218 ? -18.266 -25.870 35.196  1.0 95.974 218 A 1 
ATOM 1732 C CA  . LEU A ? 218 ? -17.058 -26.199 34.464  1.0 95.974 218 A 1 
ATOM 1733 C C   . LEU A ? 218 ? -15.859 -26.239 35.398  1.0 95.974 218 A 1 
ATOM 1734 O O   . LEU A ? 218 ? -15.779 -25.488 36.369  1.0 95.974 218 A 1 
ATOM 1735 C CB  . LEU A ? 218 ? -16.805 -25.193 33.346  1.0 95.974 218 A 1 
ATOM 1736 C CG  . LEU A ? 218 ? -17.863 -25.080 32.255  1.0 95.974 218 A 1 
ATOM 1737 C CD1 . LEU A ? 218 ? -17.454 -24.037 31.225  1.0 95.974 218 A 1 
ATOM 1738 C CD2 . LEU A ? 218 ? -18.111 -26.432 31.599  1.0 95.974 218 A 1 
ATOM 1739 N N   . SER A ? 219 ? -14.917 -27.117 35.086  1.0 94.692 219 A 1 
ATOM 1740 C CA  . SER A ? 219 ? -13.654 -27.144 35.793  1.0 94.692 219 A 1 
ATOM 1741 C C   . SER A ? 219 ? -12.821 -25.924 35.416  1.0 94.692 219 A 1 
ATOM 1742 O O   . SER A ? 219 ? -13.120 -25.213 34.451  1.0 94.692 219 A 1 
ATOM 1743 C CB  . SER A ? 219 ? -12.885 -28.423 35.469  1.0 94.692 219 A 1 
ATOM 1744 O OG  . SER A ? 219 ? -12.422 -28.394 34.132  1.0 94.692 219 A 1 
ATOM 1745 N N   . ALA A ? 220 ? -11.764 -25.690 36.183  1.0 89.741 220 A 1 
ATOM 1746 C CA  . ALA A ? 220 ? -10.874 -24.584 35.870  1.0 89.741 220 A 1 
ATOM 1747 C C   . ALA A ? 220 ? -10.279 -24.735 34.474  1.0 89.741 220 A 1 
ATOM 1748 O O   . ALA A ? 220 ? -10.164 -23.755 33.734  1.0 89.741 220 A 1 
ATOM 1749 C CB  . ALA A ? 220 ? -9.773  -24.480 36.920  1.0 89.741 220 A 1 
ATOM 1750 N N   . GLY A ? 221 ? -9.905  -25.945 34.122  1.0 91.055 221 A 1 
ATOM 1751 C CA  . GLY A ? 221 ? -9.369  -26.175 32.795  1.0 91.055 221 A 1 
ATOM 1752 C C   . GLY A ? 221 ? -10.391 -25.942 31.702  1.0 91.055 221 A 1 
ATOM 1753 O O   . GLY A ? 221 ? -10.073 -25.363 30.657  1.0 91.055 221 A 1 
ATOM 1754 N N   . GLU A ? 222 ? -11.619 -26.383 31.924  1.0 94.842 222 A 1 
ATOM 1755 C CA  . GLU A ? 222 ? -12.671 -26.156 30.946  1.0 94.842 222 A 1 
ATOM 1756 C C   . GLU A ? 222 ? -12.987 -24.673 30.808  1.0 94.842 222 A 1 
ATOM 1757 O O   . GLU A ? 222 ? -13.214 -24.184 29.697  1.0 94.842 222 A 1 
ATOM 1758 C CB  . GLU A ? 222 ? -13.927 -26.932 31.335  1.0 94.842 222 A 1 
ATOM 1759 C CG  . GLU A ? 222 ? -13.797 -28.439 31.194  1.0 94.842 222 A 1 
ATOM 1760 C CD  . GLU A ? 222 ? -15.008 -29.175 31.728  1.0 94.842 222 A 1 
ATOM 1761 O OE1 . GLU A ? 222 ? -15.483 -28.832 32.836  1.0 94.842 222 A 1 
ATOM 1762 O OE2 . GLU A ? 222 ? -15.489 -30.097 31.047  1.0 94.842 222 A 1 
ATOM 1763 N N   . ARG A ? 223 ? -13.010 -23.956 31.932  1.0 95.152 223 A 1 
ATOM 1764 C CA  . ARG A ? 223 ? -13.234 -22.517 31.865  1.0 95.152 223 A 1 
ATOM 1765 C C   . ARG A ? 223 ? -12.117 -21.828 31.101  1.0 95.152 223 A 1 
ATOM 1766 O O   . ARG A ? 223 ? -12.368 -20.924 30.297  1.0 95.152 223 A 1 
ATOM 1767 C CB  . ARG A ? 223 ? -13.362 -21.929 33.267  1.0 95.152 223 A 1 
ATOM 1768 C CG  . ARG A ? 223 ? -14.611 -22.368 34.014  1.0 95.152 223 A 1 
ATOM 1769 C CD  . ARG A ? 223 ? -14.715 -21.676 35.355  1.0 95.152 223 A 1 
ATOM 1770 N NE  . ARG A ? 223 ? -15.909 -22.076 36.091  1.0 95.152 223 A 1 
ATOM 1771 C CZ  . ARG A ? 223 ? -16.316 -21.524 37.225  1.0 95.152 223 A 1 
ATOM 1772 N NH1 . ARG A ? 223 ? -15.628 -20.530 37.773  1.0 95.152 223 A 1 
ATOM 1773 N NH2 . ARG A ? 223 ? -17.414 -21.960 37.811  1.0 95.152 223 A 1 
ATOM 1774 N N   . ALA A ? 224 ? -10.870 -22.250 31.351  1.0 92.262 224 A 1 
ATOM 1775 C CA  . ALA A ? 224 ? -9.750  -21.671 30.625  1.0 92.262 224 A 1 
ATOM 1776 C C   . ALA A ? 224 ? -9.864  -21.946 29.132  1.0 92.262 224 A 1 
ATOM 1777 O O   . ALA A ? 224 ? -9.546  -21.077 28.317  1.0 92.262 224 A 1 
ATOM 1778 C CB  . ALA A ? 224 ? -8.429  -22.207 31.174  1.0 92.262 224 A 1 
ATOM 1779 N N   . ASP A ? 225 ? -10.308 -23.146 28.771  1.0 92.503 225 A 1 
ATOM 1780 C CA  . ASP A ? 225 ? -10.486 -23.463 27.362  1.0 92.503 225 A 1 
ATOM 1781 C C   . ASP A ? 225 ? -11.547 -22.577 26.724  1.0 92.503 225 A 1 
ATOM 1782 O O   . ASP A ? 225 ? -11.385 -22.124 25.587  1.0 92.503 225 A 1 
ATOM 1783 C CB  . ASP A ? 225 ? -10.864 -24.937 27.190  1.0 92.503 225 A 1 
ATOM 1784 C CG  . ASP A ? 225 ? -9.716  -25.879 27.506  1.0 92.503 225 A 1 
ATOM 1785 O OD1 . ASP A ? 225 ? -8.551  -25.431 27.528  1.0 92.503 225 A 1 
ATOM 1786 O OD2 . ASP A ? 225 ? -9.991  -27.082 27.720  1.0 92.503 225 A 1 
ATOM 1787 N N   . VAL A ? 226 ? -12.643 -22.335 27.454  1.0 95.972 226 A 1 
ATOM 1788 C CA  . VAL A ? 226 ? -13.693 -21.471 26.932  1.0 95.972 226 A 1 
ATOM 1789 C C   . VAL A ? 226 ? -13.146 -20.070 26.685  1.0 95.972 226 A 1 
ATOM 1790 O O   . VAL A ? 226 ? -13.366 -19.480 25.621  1.0 95.972 226 A 1 
ATOM 1791 C CB  . VAL A ? 226 ? -14.896 -21.429 27.896  1.0 95.972 226 A 1 
ATOM 1792 C CG1 . VAL A ? 226 ? -15.858 -20.314 27.501  1.0 95.972 226 A 1 
ATOM 1793 C CG2 . VAL A ? 226 ? -15.600 -22.778 27.906  1.0 95.972 226 A 1 
ATOM 1794 N N   . ILE A ? 227 ? -12.430 -19.531 27.670  1.0 95.801 227 A 1 
ATOM 1795 C CA  . ILE A ? 227 ? -11.906 -18.180 27.532  1.0 95.801 227 A 1 
ATOM 1796 C C   . ILE A ? 227 ? -10.863 -18.118 26.424  1.0 95.801 227 A 1 
ATOM 1797 O O   . ILE A ? 227 ? -10.852 -17.175 25.624  1.0 95.801 227 A 1 
ATOM 1798 C CB  . ILE A ? 227 ? -11.330 -17.689 28.872  1.0 95.801 227 A 1 
ATOM 1799 C CG1 . ILE A ? 227 ? -12.450 -17.605 29.917  1.0 95.801 227 A 1 
ATOM 1800 C CG2 . ILE A ? 227 ? -10.640 -16.345 28.708  1.0 95.801 227 A 1 
ATOM 1801 C CD1 . ILE A ? 227 ? -13.594 -16.698 29.533  1.0 95.801 227 A 1 
ATOM 1802 N N   . ASP A ? 228 ? -9.986  -19.116 26.366  1.0 93.399 228 A 1 
ATOM 1803 C CA  . ASP A ? 228 ? -8.974  -19.126 25.320  1.0 93.399 228 A 1 
ATOM 1804 C C   . ASP A ? 228 ? -9.610  -19.114 23.937  1.0 93.399 228 A 1 
ATOM 1805 O O   . ASP A ? 228 ? -9.077  -18.503 23.006  1.0 93.399 228 A 1 
ATOM 1806 C CB  . ASP A ? 228 ? -8.062  -20.347 25.465  1.0 93.399 228 A 1 
ATOM 1807 C CG  . ASP A ? 228 ? -7.080  -20.209 26.615  1.0 93.399 228 A 1 
ATOM 1808 O OD1 . ASP A ? 228 ? -6.921  -19.092 27.145  1.0 93.399 228 A 1 
ATOM 1809 O OD2 . ASP A ? 228 ? -6.454  -21.233 26.977  1.0 93.399 228 A 1 
ATOM 1810 N N   . ASN A ? 229 ? -10.752 -19.779 23.804  1.0 91.938 229 A 1 
ATOM 1811 C CA  . ASN A ? 229 ? -11.439 -19.816 22.526  1.0 91.938 229 A 1 
ATOM 1812 C C   . ASN A ? 229 ? -12.148 -18.506 22.193  1.0 91.938 229 A 1 
ATOM 1813 O O   . ASN A ? 229 ? -12.632 -18.336 21.067  1.0 91.938 229 A 1 
ATOM 1814 C CB  . ASN A ? 229 ? -12.437 -20.975 22.509  1.0 91.938 229 A 1 
ATOM 1815 C CG  . ASN A ? 229 ? -12.908 -21.333 21.120  1.0 91.938 229 A 1 
ATOM 1816 O OD1 . ASN A ? 229 ? -12.100 -21.520 20.212  1.0 91.938 229 A 1 
ATOM 1817 N ND2 . ASN A ? 229 ? -14.220 -21.433 20.950  1.0 91.938 229 A 1 
ATOM 1818 N N   . CYS A ? 230 ? -12.244 -17.592 23.150  1.0 95.748 230 A 1 
ATOM 1819 C CA  . CYS A ? 230 ? -12.884 -16.301 22.928  1.0 95.748 230 A 1 
ATOM 1820 C C   . CYS A ? 230 ? -11.898 -15.185 22.631  1.0 95.748 230 A 1 
ATOM 1821 O O   . CYS A ? 230 ? -12.309 -14.112 22.179  1.0 95.748 230 A 1 
ATOM 1822 C CB  . CYS A ? 230 ? -13.730 -15.905 24.146  1.0 95.748 230 A 1 
ATOM 1823 S SG  . CYS A ? 230 ? -15.158 -16.968 24.444  1.0 95.748 230 A 1 
ATOM 1824 N N   . ARG A ? 231 ? -10.613 -15.399 22.888  1.0 96.443 231 A 1 
ATOM 1825 C CA  . ARG A ? 231 ? -9.623  -14.340 22.759  1.0 96.443 231 A 1 
ATOM 1826 C C   . ARG A ? 231 ? -9.492  -13.880 21.315  1.0 96.443 231 A 1 
ATOM 1827 O O   . ARG A ? 231 ? -9.666  -14.652 20.371  1.0 96.443 231 A 1 
ATOM 1828 C CB  . ARG A ? 231 ? -8.262  -14.810 23.263  1.0 96.443 231 A 1 
ATOM 1829 C CG  . ARG A ? 231 ? -8.223  -15.182 24.726  1.0 96.443 231 A 1 
ATOM 1830 C CD  . ARG A ? 231 ? -6.828  -15.633 25.133  1.0 96.443 231 A 1 
ATOM 1831 N NE  . ARG A ? 231 ? -6.806  -16.133 26.500  1.0 96.443 231 A 1 
ATOM 1832 C CZ  . ARG A ? 231 ? -6.725  -15.374 27.582  1.0 96.443 231 A 1 
ATOM 1833 N NH1 . ARG A ? 231 ? -6.663  -14.057 27.478  1.0 96.443 231 A 1 
ATOM 1834 N NH2 . ARG A ? 231 ? -6.716  -15.941 28.775  1.0 96.443 231 A 1 
ATOM 1835 N N   . LEU A ? 232 ? -9.155  -12.604 21.160  1.0 98.516 232 A 1 
ATOM 1836 C CA  . LEU A ? 232 ? -8.849  -12.092 19.831  1.0 98.516 232 A 1 
ATOM 1837 C C   . LEU A ? 232 ? -7.542  -12.659 19.290  1.0 98.516 232 A 1 
ATOM 1838 O O   . LEU A ? 232 ? -7.382  -12.797 18.077  1.0 98.516 232 A 1 
ATOM 1839 C CB  . LEU A ? 232 ? -8.795  -10.565 19.839  1.0 98.516 232 A 1 
ATOM 1840 C CG  . LEU A ? 232 ? -10.142 -9.862  19.913  1.0 98.516 232 A 1 
ATOM 1841 C CD1 . LEU A ? 232 ? -9.951  -8.345  19.949  1.0 98.516 232 A 1 
ATOM 1842 C CD2 . LEU A ? 232 ? -11.023 -10.255 18.730  1.0 98.516 232 A 1 
ATOM 1843 N N   . VAL A ? 233 ? -6.622  -12.970 20.182  1.0 94.007 233 A 1 
ATOM 1844 C CA  . VAL A ? 233 ? -5.431  -13.704 19.787  1.0 94.007 233 A 1 
ATOM 1845 C C   . VAL A ? 233 ? -5.458  -15.033 20.531  1.0 94.007 233 A 1 
ATOM 1846 O O   . VAL A ? 233 ? -5.649  -15.079 21.747  1.0 94.007 233 A 1 
ATOM 1847 C CB  . VAL A ? 233 ? -4.124  -12.914 20.055  1.0 94.007 233 A 1 
ATOM 1848 C CG1 . VAL A ? 233 ? -4.017  -12.497 21.499  1.0 94.007 233 A 1 
ATOM 1849 C CG2 . VAL A ? 233 ? -2.915  -13.735 19.625  1.0 94.007 233 A 1 
ATOM 1850 N N   . TYR A ? 234 ? -5.296  -16.120 19.812  1.0 94.228 234 A 1 
ATOM 1851 C CA  . TYR A ? 234 ? -5.496  -17.444 20.360  1.0 94.228 234 A 1 
ATOM 1852 C C   . TYR A ? 234 ? -4.543  -18.423 19.699  1.0 94.228 234 A 1 
ATOM 1853 O O   . TYR A ? 234 ? -3.936  -18.135 18.667  1.0 94.228 234 A 1 
ATOM 1854 C CB  . TYR A ? 234 ? -6.956  -17.903 20.171  1.0 94.228 234 A 1 
ATOM 1855 C CG  . TYR A ? 234 ? -7.348  -18.063 18.719  1.0 94.228 234 A 1 
ATOM 1856 C CD1 . TYR A ? 234 ? -7.711  -16.961 17.954  1.0 94.228 234 A 1 
ATOM 1857 C CD2 . TYR A ? 234 ? -7.366  -19.318 18.116  1.0 94.228 234 A 1 
ATOM 1858 C CE1 . TYR A ? 234 ? -8.077  -17.099 16.621  1.0 94.228 234 A 1 
ATOM 1859 C CE2 . TYR A ? 234 ? -7.731  -19.467 16.783  1.0 94.228 234 A 1 
ATOM 1860 C CZ  . TYR A ? 234 ? -8.085  -18.353 16.040  1.0 94.228 234 A 1 
ATOM 1861 O OH  . TYR A ? 234 ? -8.445  -18.494 14.723  1.0 94.228 234 A 1 
ATOM 1862 N N   . ARG A ? 235 ? -4.421  -19.584 20.324  1.0 87.788 235 A 1 
ATOM 1863 C CA  . ARG A ? 235 ? -3.546  -20.647 19.853  1.0 87.788 235 A 1 
ATOM 1864 C C   . ARG A ? 235 ? -4.398  -21.858 19.532  1.0 87.788 235 A 1 
ATOM 1865 O O   . ARG A ? 235 ? -5.199  -22.295 20.358  1.0 87.788 235 A 1 
ATOM 1866 C CB  . ARG A ? 235 ? -2.491  -20.974 20.910  1.0 87.788 235 A 1 
ATOM 1867 C CG  . ARG A ? 235 ? -1.280  -21.722 20.399  1.0 87.788 235 A 1 
ATOM 1868 C CD  . ARG A ? 235 ? -0.190  -21.740 21.461  1.0 87.788 235 A 1 
ATOM 1869 N NE  . ARG A ? 235 ? 1.052   -22.325 20.984  1.0 87.788 235 A 1 
ATOM 1870 C CZ  . ARG A ? 235 ? 1.547   -23.491 21.381  1.0 87.788 235 A 1 
ATOM 1871 N NH1 . ARG A ? 235 ? 0.892   -24.229 22.268  1.0 87.788 235 A 1 
ATOM 1872 N NH2 . ARG A ? 235 ? 2.705   -23.917 20.895  1.0 87.788 235 A 1 
ATOM 1873 N N   . ALA A ? 236 ? -4.229  -22.381 18.355  1.0 78.332 236 A 1 
ATOM 1874 C CA  . ALA A ? 236 ? -5.080  -23.473 17.914  1.0 78.332 236 A 1 
ATOM 1875 C C   . ALA A ? 236 ? -4.355  -24.335 16.896  1.0 78.332 236 A 1 
ATOM 1876 O O   . ALA A ? 236 ? -3.457  -23.865 16.192  1.0 78.332 236 A 1 
ATOM 1877 C CB  . ALA A ? 236 ? -6.379  -22.942 17.309  1.0 78.332 236 A 1 
ATOM 1878 N N   . ASP A ? 237 ? -4.745  -25.596 16.844  1.0 77.04  237 A 1 
ATOM 1879 C CA  . ASP A ? 237 ? -4.337  -26.467 15.758  1.0 77.04  237 A 1 
ATOM 1880 C C   . ASP A ? 237 ? -5.126  -26.064 14.522  1.0 77.04  237 A 1 
ATOM 1881 O O   . ASP A ? 237 ? -6.336  -26.278 14.448  1.0 77.04  237 A 1 
ATOM 1882 C CB  . ASP A ? 237 ? -4.597  -27.935 16.098  1.0 77.04  237 A 1 
ATOM 1883 C CG  . ASP A ? 237 ? -3.706  -28.442 17.214  1.0 77.04  237 A 1 
ATOM 1884 O OD1 . ASP A ? 237 ? -2.630  -27.851 17.446  1.0 77.04  237 A 1 
ATOM 1885 O OD2 . ASP A ? 237 ? -4.082  -29.452 17.853  1.0 77.04  237 A 1 
ATOM 1886 N N   . SER A ? 238 ? -4.442  -25.470 13.570  1.0 69.623 238 A 1 
ATOM 1887 C CA  . SER A ? 238 ? -5.117  -24.942 12.398  1.0 69.623 238 A 1 
ATOM 1888 C C   . SER A ? 238 ? -4.279  -25.204 11.158  1.0 69.623 238 A 1 
ATOM 1889 O O   . SER A ? 238 ? -3.063  -25.394 11.237  1.0 69.623 238 A 1 
ATOM 1890 C CB  . SER A ? 238 ? -5.379  -23.439 12.550  1.0 69.623 238 A 1 
ATOM 1891 O OG  . SER A ? 238 ? -4.169  -22.727 12.722  1.0 69.623 238 A 1 
ATOM 1892 N N   . MET A ? 239 ? -4.957  -25.219 10.034  1.0 69.956 239 A 1 
ATOM 1893 C CA  . MET A ? 239 ? -4.266  -25.374 8.765   1.0 69.956 239 A 1 
ATOM 1894 C C   . MET A ? 239 ? -3.484  -24.106 8.469   1.0 69.956 239 A 1 
ATOM 1895 O O   . MET A ? 239 ? -4.037  -23.007 8.485   1.0 69.956 239 A 1 
ATOM 1896 C CB  . MET A ? 239 ? -5.253  -25.663 7.641   1.0 69.956 239 A 1 
ATOM 1897 C CG  . MET A ? 239 ? -5.968  -27.002 7.777   1.0 69.956 239 A 1 
ATOM 1898 S SD  . MET A ? 239 ? -4.833  -28.421 7.710   1.0 69.956 239 A 1 
ATOM 1899 C CE  . MET A ? 239 ? -4.204  -28.274 6.031   1.0 69.956 239 A 1 
ATOM 1900 N N   . VAL A ? 240 ? -2.202  -24.256 8.216   1.0 78.301 240 A 1 
ATOM 1901 C CA  . VAL A ? 240 ? -1.314  -23.135 7.959   1.0 78.301 240 A 1 
ATOM 1902 C C   . VAL A ? 240 ? -0.598  -23.355 6.638   1.0 78.301 240 A 1 
ATOM 1903 O O   . VAL A ? 240 ? -0.627  -24.447 6.062   1.0 78.301 240 A 1 
ATOM 1904 C CB  . VAL A ? 240 ? -0.287  -22.945 9.097   1.0 78.301 240 A 1 
ATOM 1905 C CG1 . VAL A ? 240 ? -0.995  -22.683 10.424  1.0 78.301 240 A 1 
ATOM 1906 C CG2 . VAL A ? 240 ? 0.628   -24.163 9.189   1.0 78.301 240 A 1 
ATOM 1907 N N   . ASN A ? 241 ? 0.037   -22.308 6.167   1.0 79.365 241 A 1 
ATOM 1908 C CA  . ASN A ? 241 ? 0.848   -22.368 4.960   1.0 79.365 241 A 1 
ATOM 1909 C C   . ASN A ? 241 ? 2.293   -22.611 5.368   1.0 79.365 241 A 1 
ATOM 1910 O O   . ASN A ? 241 ? 3.029   -21.675 5.683   1.0 79.365 241 A 1 
ATOM 1911 C CB  . ASN A ? 241 ? 0.707   -21.073 4.161   1.0 79.365 241 A 1 
ATOM 1912 C CG  . ASN A ? 241 ? -0.713  -20.828 3.695   1.0 79.365 241 A 1 
ATOM 1913 O OD1 . ASN A ? 241 ? -1.358  -21.722 3.147   1.0 79.365 241 A 1 
ATOM 1914 N ND2 . ASN A ? 241 ? -1.211  -19.618 3.907   1.0 79.365 241 A 1 
ATOM 1915 N N   . TRP A ? 242 ? 2.686   -23.858 5.374   1.0 85.918 242 A 1 
ATOM 1916 C CA  . TRP A ? 242 ? 4.013   -24.271 5.807   1.0 85.918 242 A 1 
ATOM 1917 C C   . TRP A ? 242 ? 4.957   -24.264 4.625   1.0 85.918 242 A 1 
ATOM 1918 O O   . TRP A ? 242 ? 4.690   -24.879 3.593   1.0 85.918 242 A 1 
ATOM 1919 C CB  . TRP A ? 242 ? 3.949   -25.650 6.456   1.0 85.918 242 A 1 
ATOM 1920 C CG  . TRP A ? 242 ? 5.250   -26.367 6.675   1.0 85.918 242 A 1 
ATOM 1921 C CD1 . TRP A ? 242 ? 5.566   -27.623 6.262   1.0 85.918 242 A 1 
ATOM 1922 C CD2 . TRP A ? 242 ? 6.405   -25.881 7.379   1.0 85.918 242 A 1 
ATOM 1923 N NE1 . TRP A ? 242 ? 6.840   -27.953 6.657   1.0 85.918 242 A 1 
ATOM 1924 C CE2 . TRP A ? 242 ? 7.380   -26.897 7.343   1.0 85.918 242 A 1 
ATOM 1925 C CE3 . TRP A ? 242 ? 6.705   -24.679 8.038   1.0 85.918 242 A 1 
ATOM 1926 C CZ2 . TRP A ? 242 ? 8.634   -26.754 7.933   1.0 85.918 242 A 1 
ATOM 1927 C CZ3 . TRP A ? 242 ? 7.950   -24.537 8.620   1.0 85.918 242 A 1 
ATOM 1928 C CH2 . TRP A ? 242 ? 8.901   -25.564 8.566   1.0 85.918 242 A 1 
ATOM 1929 N N   . CYS A ? 243 ? 6.068   -23.550 4.783   1.0 88.882 243 A 1 
ATOM 1930 C CA  . CYS A ? 243 ? 7.063   -23.428 3.728   1.0 88.882 243 A 1 
ATOM 1931 C C   . CYS A ? 243 ? 8.373   -24.052 4.199   1.0 88.882 243 A 1 
ATOM 1932 O O   . CYS A ? 243 ? 9.160   -23.391 4.884   1.0 88.882 243 A 1 
ATOM 1933 C CB  . CYS A ? 243 ? 7.266   -21.960 3.343   1.0 88.882 243 A 1 
ATOM 1934 S SG  . CYS A ? 243 ? 8.383   -21.710 1.946   1.0 88.882 243 A 1 
ATOM 1935 N N   . PRO A ? 244 ? 8.623   -25.306 3.878   1.0 91.684 244 A 1 
ATOM 1936 C CA  . PRO A ? 244 ? 9.846   -25.952 4.360   1.0 91.684 244 A 1 
ATOM 1937 C C   . PRO A ? 244 ? 11.113  -25.263 3.875   1.0 91.684 244 A 1 
ATOM 1938 O O   . PRO A ? 244 ? 12.106  -25.213 4.611   1.0 91.684 244 A 1 
ATOM 1939 C CB  . PRO A ? 244 ? 9.736   -27.375 3.799   1.0 91.684 244 A 1 
ATOM 1940 C CG  . PRO A ? 244 ? 8.283   -27.574 3.525   1.0 91.684 244 A 1 
ATOM 1941 C CD  . PRO A ? 244 ? 7.755   -26.230 3.123   1.0 91.684 244 A 1 
ATOM 1942 N N   . GLY A ? 245 ? 11.107  -24.739 2.666   1.0 91.097 245 A 1 
ATOM 1943 C CA  . GLY A ? 245 ? 12.280  -24.073 2.134   1.0 91.097 245 A 1 
ATOM 1944 C C   . GLY A ? 245 ? 12.669  -22.824 2.896   1.0 91.097 245 A 1 
ATOM 1945 O O   . GLY A ? 245 ? 13.844  -22.445 2.898   1.0 91.097 245 A 1 
ATOM 1946 N N   . LEU A ? 246 ? 11.712  -22.189 3.544   1.0 85.312 246 A 1 
ATOM 1947 C CA  . LEU A ? 246 ? 11.980  -21.035 4.386   1.0 85.312 246 A 1 
ATOM 1948 C C   . LEU A ? 246 ? 11.978  -21.380 5.865   1.0 85.312 246 A 1 
ATOM 1949 O O   . LEU A ? 246 ? 12.344  -20.537 6.687   1.0 85.312 246 A 1 
ATOM 1950 C CB  . LEU A ? 246 ? 10.963  -19.926 4.124   1.0 85.312 246 A 1 
ATOM 1951 C CG  . LEU A ? 246 ? 10.987  -19.286 2.742   1.0 85.312 246 A 1 
ATOM 1952 C CD1 . LEU A ? 246 ? 9.845   -18.284 2.601   1.0 85.312 246 A 1 
ATOM 1953 C CD2 . LEU A ? 246 ? 12.327  -18.611 2.490   1.0 85.312 246 A 1 
ATOM 1954 N N   . GLY A ? 247 ? 11.554  -22.581 6.223   1.0 86.333 247 A 1 
ATOM 1955 C CA  . GLY A ? 247 ? 11.511  -22.993 7.612   1.0 86.333 247 A 1 
ATOM 1956 C C   . GLY A ? 247 ? 10.502  -22.252 8.454   1.0 86.333 247 A 1 
ATOM 1957 O O   . GLY A ? 247 ? 10.660  -22.181 9.678   1.0 86.333 247 A 1 
ATOM 1958 N N   . THR A ? 248 ? 9.463   -21.707 7.847   1.0 82.552 248 A 1 
ATOM 1959 C CA  . THR A ? 248 ? 8.506   -20.894 8.572   1.0 82.552 248 A 1 
ATOM 1960 C C   . THR A ? 248 ? 7.114   -21.043 7.982   1.0 82.552 248 A 1 
ATOM 1961 O O   . THR A ? 248 ? 6.933   -21.570 6.882   1.0 82.552 248 A 1 
ATOM 1962 C CB  . THR A ? 248 ? 8.909   -19.411 8.582   1.0 82.552 248 A 1 
ATOM 1963 O OG1 . THR A ? 248 ? 8.119   -18.688 9.531   1.0 82.552 248 A 1 
ATOM 1964 C CG2 . THR A ? 248 ? 8.739   -18.804 7.198   1.0 82.552 248 A 1 
ATOM 1965 N N   . VAL A ? 249 ? 6.136   -20.586 8.739   1.0 82.464 249 A 1 
ATOM 1966 C CA  . VAL A ? 249 ? 4.746   -20.551 8.324   1.0 82.464 249 A 1 
ATOM 1967 C C   . VAL A ? 249 ? 4.438   -19.158 7.793   1.0 82.464 249 A 1 
ATOM 1968 O O   . VAL A ? 249 ? 4.857   -18.155 8.374   1.0 82.464 249 A 1 
ATOM 1969 C CB  . VAL A ? 249 ? 3.814   -20.913 9.492   1.0 82.464 249 A 1 
ATOM 1970 C CG1 . VAL A ? 249 ? 2.354   -20.730 9.104   1.0 82.464 249 A 1 
ATOM 1971 C CG2 . VAL A ? 249 ? 4.076   -22.347 9.940   1.0 82.464 249 A 1 
ATOM 1972 N N   . LEU A ? 250 ? 3.701   -19.090 6.695   1.0 83.465 250 A 1 
ATOM 1973 C CA  . LEU A ? 250 ? 3.382   -17.837 6.039   1.0 83.465 250 A 1 
ATOM 1974 C C   . LEU A ? 250 ? 1.904   -17.513 6.172   1.0 83.465 250 A 1 
ATOM 1975 O O   . LEU A ? 250 ? 1.057   -18.403 6.222   1.0 83.465 250 A 1 
ATOM 1976 C CB  . LEU A ? 250 ? 3.754   -17.887 4.555   1.0 83.465 250 A 1 
ATOM 1977 C CG  . LEU A ? 250 ? 5.191   -18.272 4.218   1.0 83.465 250 A 1 
ATOM 1978 C CD1 . LEU A ? 250 ? 5.353   -18.385 2.706   1.0 83.465 250 A 1 
ATOM 1979 C CD2 . LEU A ? 250 ? 6.165   -17.262 4.794   1.0 83.465 250 A 1 
ATOM 1980 N N   . ALA A ? 251 ? 1.617   -16.222 6.221   1.0 74.153 251 A 1 
ATOM 1981 C CA  . ALA A ? 251 ? 0.237   -15.781 6.152   1.0 74.153 251 A 1 
ATOM 1982 C C   . ALA A ? 251 ? -0.324  -16.055 4.761   1.0 74.153 251 A 1 
ATOM 1983 O O   . ALA A ? 251 ? 0.414   -16.191 3.784   1.0 74.153 251 A 1 
ATOM 1984 C CB  . ALA A ? 251 ? 0.129   -14.297 6.494   1.0 74.153 251 A 1 
ATOM 1985 N N   . ASN A ? 252 ? -1.657  -16.133 4.677   1.0 66.064 252 A 1 
ATOM 1986 C CA  . ASN A ? 252 ? -2.292  -16.435 3.397   1.0 66.064 252 A 1 
ATOM 1987 C C   . ASN A ? 252 ? -1.857  -15.471 2.306   1.0 66.064 252 A 1 
ATOM 1988 O O   . ASN A ? 252 ? -1.591  -15.878 1.171   1.0 66.064 252 A 1 
ATOM 1989 C CB  . ASN A ? 252 ? -3.816  -16.405 3.544   1.0 66.064 252 A 1 
ATOM 1990 C CG  . ASN A ? 252 ? -4.349  -17.552 4.374   1.0 66.064 252 A 1 
ATOM 1991 O OD1 . ASN A ? 252 ? -3.742  -18.607 4.448   1.0 66.064 252 A 1 
ATOM 1992 N ND2 . ASN A ? 252 ? -5.502  -17.349 5.003   1.0 66.064 252 A 1 
ATOM 1993 N N   . GLU A ? 253 ? -1.771  -14.189 2.639   1.0 67.278 253 A 1 
ATOM 1994 C CA  . GLU A ? 253 ? -1.448  -13.179 1.644   1.0 67.278 253 A 1 
ATOM 1995 C C   . GLU A ? 253 ? 0.011   -13.223 1.211   1.0 67.278 253 A 1 
ATOM 1996 O O   . GLU A ? 253 ? 0.386   -12.544 0.250   1.0 67.278 253 A 1 
ATOM 1997 C CB  . GLU A ? 253 ? -1.802  -11.784 2.173   1.0 67.278 253 A 1 
ATOM 1998 C CG  . GLU A ? 253 ? -1.102  -11.399 3.458   1.0 67.278 253 A 1 
ATOM 1999 C CD  . GLU A ? 253 ? -1.892  -11.771 4.704   1.0 67.278 253 A 1 
ATOM 2000 O OE1 . GLU A ? 253 ? -2.680  -12.742 4.654   1.0 67.278 253 A 1 
ATOM 2001 O OE2 . GLU A ? 253 ? -1.738  -11.078 5.726   1.0 67.278 253 A 1 
ATOM 2002 N N   . GLU A ? 254 ? 0.843   -14.001 1.900   1.0 77.432 254 A 1 
ATOM 2003 C CA  . GLU A ? 254 ? 2.240   -14.148 1.527   1.0 77.432 254 A 1 
ATOM 2004 C C   . GLU A ? 254 ? 2.471   -15.324 0.589   1.0 77.432 254 A 1 
ATOM 2005 O O   . GLU A ? 254 ? 3.615   -15.607 0.219   1.0 77.432 254 A 1 
ATOM 2006 C CB  . GLU A ? 254 ? 3.103   -14.301 2.779   1.0 77.432 254 A 1 
ATOM 2007 C CG  . GLU A ? 254 ? 3.076   -13.082 3.686   1.0 77.432 254 A 1 
ATOM 2008 C CD  . GLU A ? 254 ? 3.765   -13.305 5.017   1.0 77.432 254 A 1 
ATOM 2009 O OE1 . GLU A ? 254 ? 4.013   -14.470 5.375   1.0 77.432 254 A 1 
ATOM 2010 O OE2 . GLU A ? 254 ? 4.051   -12.312 5.711   1.0 77.432 254 A 1 
ATOM 2011 N N   . VAL A ? 255 ? 1.396   -16.007 0.213   1.0 76.726 255 A 1 
ATOM 2012 C CA  . VAL A ? 255 ? 1.459   -17.092 -0.747  1.0 76.726 255 A 1 
ATOM 2013 C C   . VAL A ? 255 ? 1.031   -16.555 -2.104  1.0 76.726 255 A 1 
ATOM 2014 O O   . VAL A ? 255 ? -0.043  -15.972 -2.244  1.0 76.726 255 A 1 
ATOM 2015 C CB  . VAL A ? 255 ? 0.568   -18.273 -0.325  1.0 76.726 255 A 1 
ATOM 2016 C CG1 . VAL A ? 255 ? 0.678   -19.414 -1.332  1.0 76.726 255 A 1 
ATOM 2017 C CG2 . VAL A ? 255 ? 0.964   -18.746 1.069   1.0 76.726 255 A 1 
ATOM 2018 N N   . THR A ? 256 ? 1.874   -16.748 -3.119  1.0 78.558 256 A 1 
ATOM 2019 C CA  . THR A ? 256 ? 1.614   -16.186 -4.433  1.0 78.558 256 A 1 
ATOM 2020 C C   . THR A ? 256 ? 0.466   -16.913 -5.117  1.0 78.558 256 A 1 
ATOM 2021 O O   . THR A ? 256 ? -0.014  -17.953 -4.663  1.0 78.558 256 A 1 
ATOM 2022 C CB  . THR A ? 256 ? 2.859   -16.253 -5.319  1.0 78.558 256 A 1 
ATOM 2023 O OG1 . THR A ? 256 ? 3.150   -17.620 -5.625  1.0 78.558 256 A 1 
ATOM 2024 C CG2 . THR A ? 256 ? 4.048   -15.626 -4.614  1.0 78.558 256 A 1 
ATOM 2025 N N   . ALA A ? 257 ? 0.030   -16.347 -6.225  1.0 66.466 257 A 1 
ATOM 2026 C CA  . ALA A ? 257 ? -1.031  -16.959 -7.008  1.0 66.466 257 A 1 
ATOM 2027 C C   . ALA A ? 257 ? -0.638  -18.332 -7.536  1.0 66.466 257 A 1 
ATOM 2028 O O   . ALA A ? 257 ? -1.512  -19.137 -7.868  1.0 66.466 257 A 1 
ATOM 2029 C CB  . ALA A ? 257 ? -1.426  -16.049 -8.168  1.0 66.466 257 A 1 
ATOM 2030 N N   . ASP A ? 258 ? 0.644   -18.623 -7.606  1.0 73.747 258 A 1 
ATOM 2031 C CA  . ASP A ? 258 ? 1.132   -19.921 -8.041  1.0 73.747 258 A 1 
ATOM 2032 C C   . ASP A ? 258 ? 1.263   -20.919 -6.903  1.0 73.747 258 A 1 
ATOM 2033 O O   . ASP A ? 258 ? 1.764   -22.026 -7.116  1.0 73.747 258 A 1 
ATOM 2034 C CB  . ASP A ? 258 ? 2.481   -19.778 -8.749  1.0 73.747 258 A 1 
ATOM 2035 C CG  . ASP A ? 258 ? 2.380   -19.000 -10.044 1.0 73.747 258 A 1 
ATOM 2036 O OD1 . ASP A ? 258 ? 1.321   -19.053 -10.700 1.0 73.747 258 A 1 
ATOM 2037 O OD2 . ASP A ? 258 ? 3.372   -18.336 -10.410 1.0 73.747 258 A 1 
ATOM 2038 N N   . GLY A ? 259 ? 0.837   -20.556 -5.699  1.0 72.403 259 A 1 
ATOM 2039 C CA  . GLY A ? 259 ? 0.919   -21.455 -4.560  1.0 72.403 259 A 1 
ATOM 2040 C C   . GLY A ? 259 ? 2.309   -21.606 -3.995  1.0 72.403 259 A 1 
ATOM 2041 O O   . GLY A ? 259 ? 2.613   -22.628 -3.375  1.0 72.403 259 A 1 
ATOM 2042 N N   . ARG A ? 260 ? 3.131   -20.601 -4.182  1.0 84.946 260 A 1 
ATOM 2043 C CA  . ARG A ? 260 ? 4.506   -20.606 -3.706  1.0 84.946 260 A 1 
ATOM 2044 C C   . ARG A ? 260 ? 4.761   -19.380 -2.850  1.0 84.946 260 A 1 
ATOM 2045 O O   . ARG A ? 260 ? 3.999   -18.409 -2.885  1.0 84.946 260 A 1 
ATOM 2046 C CB  . ARG A ? 260 ? 5.469   -20.666 -4.893  1.0 84.946 260 A 1 
ATOM 2047 C CG  . ARG A ? 260 ? 5.138   -21.784 -5.879  1.0 84.946 260 A 1 
ATOM 2048 C CD  . ARG A ? 260 ? 6.109   -21.812 -7.050  1.0 84.946 260 A 1 
ATOM 2049 N NE  . ARG A ? 260 ? 7.411   -22.354 -6.669  1.0 84.946 260 A 1 
ATOM 2050 C CZ  . ARG A ? 260 ? 7.729   -23.645 -6.678  1.0 84.946 260 A 1 
ATOM 2051 N NH1 . ARG A ? 260 ? 6.843   -24.556 -7.040  1.0 84.946 260 A 1 
ATOM 2052 N NH2 . ARG A ? 260 ? 8.939   -24.020 -6.317  1.0 84.946 260 A 1 
ATOM 2053 N N   . SER A ? 261 ? 5.822   -19.442 -2.073  1.0 86.595 261 A 1 
ATOM 2054 C CA  . SER A ? 261 ? 6.174   -18.319 -1.225  1.0 86.595 261 A 1 
ATOM 2055 C C   . SER A ? 261 ? 6.574   -17.120 -2.079  1.0 86.595 261 A 1 
ATOM 2056 O O   . SER A ? 261 ? 7.255   -17.261 -3.094  1.0 86.595 261 A 1 
ATOM 2057 C CB  . SER A ? 261 ? 7.313   -18.689 -0.275  1.0 86.595 261 A 1 
ATOM 2058 O OG  . SER A ? 261 ? 8.490   -19.010 -0.983  1.0 86.595 261 A 1 
ATOM 2059 N N   . ASP A ? 262 ? 6.140   -15.939 -1.641  1.0 79.825 262 A 1 
ATOM 2060 C CA  . ASP A ? 262 ? 6.540   -14.718 -2.326  1.0 79.825 262 A 1 
ATOM 2061 C C   . ASP A ? 262 ? 8.048   -14.507 -2.253  1.0 79.825 262 A 1 
ATOM 2062 O O   . ASP A ? 262 ? 8.646   -13.925 -3.159  1.0 79.825 262 A 1 
ATOM 2063 C CB  . ASP A ? 262 ? 5.800   -13.525 -1.716  1.0 79.825 262 A 1 
ATOM 2064 C CG  . ASP A ? 262 ? 6.043   -12.236 -2.474  1.0 79.825 262 A 1 
ATOM 2065 O OD1 . ASP A ? 262 ? 6.115   -12.273 -3.718  1.0 79.825 262 A 1 
ATOM 2066 O OD2 . ASP A ? 262 ? 6.151   -11.178 -1.822  1.0 79.825 262 A 1 
ATOM 2067 N N   . ARG A ? 263 ? 8.664   -14.981 -1.177  1.0 75.522 263 A 1 
ATOM 2068 C CA  . ARG A ? 263 ? 10.098  -14.862 -0.981  1.0 75.522 263 A 1 
ATOM 2069 C C   . ARG A ? 263 ? 10.737  -16.220 -1.246  1.0 75.522 263 A 1 
ATOM 2070 O O   . ARG A ? 263 ? 10.465  -17.187 -0.549  1.0 75.522 263 A 1 
ATOM 2071 C CB  . ARG A ? 263 ? 10.419  -14.388 0.439   1.0 75.522 263 A 1 
ATOM 2072 C CG  . ARG A ? 263 ? 9.828   -13.027 0.779   1.0 75.522 263 A 1 
ATOM 2073 C CD  . ARG A ? 263 ? 9.995   -12.724 2.262   1.0 75.522 263 A 1 
ATOM 2074 N NE  . ARG A ? 263 ? 9.567   -11.375 2.596   1.0 75.522 263 A 1 
ATOM 2075 C CZ  . ARG A ? 263 ? 8.323   -11.032 2.909   1.0 75.522 263 A 1 
ATOM 2076 N NH1 . ARG A ? 263 ? 7.365   -11.936 2.922   1.0 75.522 263 A 1 
ATOM 2077 N NH2 . ARG A ? 263 ? 8.044   -9.773  3.203   1.0 75.522 263 A 1 
ATOM 2078 N N   . GLY A ? 264 ? 11.554  -16.292 -2.250  1.0 83.054 264 A 1 
ATOM 2079 C CA  . GLY A ? 264 ? 12.289  -17.497 -2.568  1.0 83.054 264 A 1 
ATOM 2080 C C   . GLY A ? 264 ? 11.606  -18.441 -3.529  1.0 83.054 264 A 1 
ATOM 2081 O O   . GLY A ? 264 ? 12.250  -19.366 -4.024  1.0 83.054 264 A 1 
ATOM 2082 N N   . ASN A ? 265 ? 10.316  -18.237 -3.792  1.0 88.166 265 A 1 
ATOM 2083 C CA  . ASN A ? 265 ? 9.578   -19.061 -4.741  1.0 88.166 265 A 1 
ATOM 2084 C C   . ASN A ? 265 ? 9.606   -20.538 -4.355  1.0 88.166 265 A 1 
ATOM 2085 O O   . ASN A ? 265 ? 9.771   -21.420 -5.203  1.0 88.166 265 A 1 
ATOM 2086 C CB  . ASN A ? 265 ? 10.109  -18.861 -6.163  1.0 88.166 265 A 1 
ATOM 2087 C CG  . ASN A ? 265 ? 9.164   -19.406 -7.214  1.0 88.166 265 A 1 
ATOM 2088 O OD1 . ASN A ? 265 ? 7.946   -19.326 -7.074  1.0 88.166 265 A 1 
ATOM 2089 N ND2 . ASN A ? 265 ? 9.729   -19.955 -8.282  1.0 88.166 265 A 1 
ATOM 2090 N N   . PHE A ? 266 ? 9.441   -20.821 -3.072  1.0 90.311 266 A 1 
ATOM 2091 C CA  . PHE A ? 266 ? 9.416   -22.185 -2.568  1.0 90.311 266 A 1 
ATOM 2092 C C   . PHE A ? 266 ? 7.990   -22.703 -2.493  1.0 90.311 266 A 1 
ATOM 2093 O O   . PHE A ? 266 ? 7.048   -21.929 -2.317  1.0 90.311 266 A 1 
ATOM 2094 C CB  . PHE A ? 266 ? 10.051  -22.269 -1.180  1.0 90.311 266 A 1 
ATOM 2095 C CG  . PHE A ? 266 ? 11.519  -21.978 -1.160  1.0 90.311 266 A 1 
ATOM 2096 C CD1 . PHE A ? 266 ? 12.400  -22.760 -1.887  1.0 90.311 266 A 1 
ATOM 2097 C CD2 . PHE A ? 266 ? 12.017  -20.934 -0.400  1.0 90.311 266 A 1 
ATOM 2098 C CE1 . PHE A ? 266 ? 13.756  -22.499 -1.863  1.0 90.311 266 A 1 
ATOM 2099 C CE2 . PHE A ? 266 ? 13.372  -20.672 -0.370  1.0 90.311 266 A 1 
ATOM 2100 C CZ  . PHE A ? 266 ? 14.245  -21.452 -1.106  1.0 90.311 266 A 1 
ATOM 2101 N N   . PRO A ? 267 ? 7.806   -24.006 -2.606  1.0 85.135 267 A 1 
ATOM 2102 C CA  . PRO A ? 267 ? 6.467   -24.569 -2.441  1.0 85.135 267 A 1 
ATOM 2103 C C   . PRO A ? 267 ? 5.925   -24.326 -1.037  1.0 85.135 267 A 1 
ATOM 2104 O O   . PRO A ? 267 ? 6.668   -24.365 -0.052  1.0 85.135 267 A 1 
ATOM 2105 C CB  . PRO A ? 267 ? 6.667   -26.067 -2.698  1.0 85.135 267 A 1 
ATOM 2106 C CG  . PRO A ? 267 ? 7.941   -26.164 -3.463  1.0 85.135 267 A 1 
ATOM 2107 C CD  . PRO A ? 267 ? 8.797   -25.035 -2.972  1.0 85.135 267 A 1 
ATOM 2108 N N   . VAL A ? 268 ? 4.628   -24.070 -0.960  1.0 82.219 268 A 1 
ATOM 2109 C CA  . VAL A ? 268 ? 3.927   -23.878 0.297   1.0 82.219 268 A 1 
ATOM 2110 C C   . VAL A ? 268 ? 2.875   -24.971 0.416   1.0 82.219 268 A 1 
ATOM 2111 O O   . VAL A ? 268 ? 2.119   -25.221 -0.523  1.0 82.219 268 A 1 
ATOM 2112 C CB  . VAL A ? 268 ? 3.282   -22.484 0.378   1.0 82.219 268 A 1 
ATOM 2113 C CG1 . VAL A ? 268 ? 2.509   -22.326 1.679   1.0 82.219 268 A 1 
ATOM 2114 C CG2 . VAL A ? 268 ? 4.356   -21.413 0.250   1.0 82.219 268 A 1 
ATOM 2115 N N   . PHE A ? 269 ? 2.843   -25.608 1.578   1.0 81.008 269 A 1 
ATOM 2116 C CA  . PHE A ? 269 ? 1.939   -26.721 1.817   1.0 81.008 269 A 1 
ATOM 2117 C C   . PHE A ? 269 ? 0.948   -26.369 2.913   1.0 81.008 269 A 1 
ATOM 2118 O O   . PHE A ? 269 ? 1.275   -25.656 3.859   1.0 81.008 269 A 1 
ATOM 2119 C CB  . PHE A ? 269 ? 2.707   -27.981 2.218   1.0 81.008 269 A 1 
ATOM 2120 C CG  . PHE A ? 269 ? 3.724   -28.422 1.206   1.0 81.008 269 A 1 
ATOM 2121 C CD1 . PHE A ? 269 ? 3.346   -29.177 0.107   1.0 81.008 269 A 1 
ATOM 2122 C CD2 . PHE A ? 269 ? 5.055   -28.079 1.357   1.0 81.008 269 A 1 
ATOM 2123 C CE1 . PHE A ? 269 ? 4.280   -29.583 -0.826  1.0 81.008 269 A 1 
ATOM 2124 C CE2 . PHE A ? 269 ? 5.996   -28.481 0.422   1.0 81.008 269 A 1 
ATOM 2125 C CZ  . PHE A ? 269 ? 5.608   -29.233 -0.670  1.0 81.008 269 A 1 
ATOM 2126 N N   . ARG A ? 270 ? -0.260  -26.890 2.787   1.0 71.02  270 A 1 
ATOM 2127 C CA  . ARG A ? 270 ? -1.233  -26.798 3.865   1.0 71.02  270 A 1 
ATOM 2128 C C   . ARG A ? 270 ? -0.920  -27.876 4.893   1.0 71.02  270 A 1 
ATOM 2129 O O   . ARG A ? 270 ? -0.857  -29.061 4.571   1.0 71.02  270 A 1 
ATOM 2130 C CB  . ARG A ? 270 ? -2.644  -26.971 3.334   1.0 71.02  270 A 1 
ATOM 2131 C CG  . ARG A ? 270 ? -3.039  -25.896 2.333   1.0 71.02  270 A 1 
ATOM 2132 C CD  . ARG A ? 270 ? -3.266  -24.565 3.021   1.0 71.02  270 A 1 
ATOM 2133 N NE  . ARG A ? 270 ? -4.501  -24.582 3.812   1.0 71.02  270 A 1 
ATOM 2134 C CZ  . ARG A ? 270 ? -4.946  -23.567 4.523   1.0 71.02  270 A 1 
ATOM 2135 N NH1 . ARG A ? 270 ? -4.268  -22.435 4.569   1.0 71.02  270 A 1 
ATOM 2136 N NH2 . ARG A ? 270 ? -6.088  -23.685 5.189   1.0 71.02  270 A 1 
ATOM 2137 N N   . LYS A ? 271 ? -0.721  -27.460 6.127   1.0 75.835 271 A 1 
ATOM 2138 C CA  . LYS A ? 271 ? -0.325  -28.365 7.195   1.0 75.835 271 A 1 
ATOM 2139 C C   . LYS A ? 271 ? -0.967  -27.905 8.487   1.0 75.835 271 A 1 
ATOM 2140 O O   . LYS A ? 271 ? -0.988  -26.715 8.792   1.0 75.835 271 A 1 
ATOM 2141 C CB  . LYS A ? 271 ? 1.198   -28.392 7.340   1.0 75.835 271 A 1 
ATOM 2142 C CG  . LYS A ? 271 ? 1.733   -29.391 8.350   1.0 75.835 271 A 1 
ATOM 2143 C CD  . LYS A ? 271 ? 3.239   -29.255 8.486   1.0 75.835 271 A 1 
ATOM 2144 C CE  . LYS A ? 271 ? 3.833   -30.286 9.433   1.0 75.835 271 A 1 
ATOM 2145 N NZ  . LYS A ? 271 ? 3.789   -31.655 8.857   1.0 75.835 271 A 1 
ATOM 2146 N N   . ARG A ? 272 ? -1.501  -28.848 9.250   1.0 72.905 272 A 1 
ATOM 2147 C CA  . ARG A ? 272 ? -2.133  -28.535 10.522  1.0 72.905 272 A 1 
ATOM 2148 C C   . ARG A ? 272 ? -1.060  -28.443 11.598  1.0 72.905 272 A 1 
ATOM 2149 O O   . ARG A ? 272 ? -0.420  -29.442 11.939  1.0 72.905 272 A 1 
ATOM 2150 C CB  . ARG A ? 272 ? -3.195  -29.580 10.880  1.0 72.905 272 A 1 
ATOM 2151 C CG  . ARG A ? 272 ? -4.025  -29.218 12.096  1.0 72.905 272 A 1 
ATOM 2152 C CD  . ARG A ? 272 ? -5.166  -30.195 12.313  1.0 72.905 272 A 1 
ATOM 2153 N NE  . ARG A ? 272 ? -6.154  -30.138 11.233  1.0 72.905 272 A 1 
ATOM 2154 C CZ  . ARG A ? 272 ? -7.188  -29.306 11.199  1.0 72.905 272 A 1 
ATOM 2155 N NH1 . ARG A ? 272 ? -7.391  -28.441 12.177  1.0 72.905 272 A 1 
ATOM 2156 N NH2 . ARG A ? 272 ? -8.019  -29.338 10.168  1.0 72.905 272 A 1 
ATOM 2157 N N   . LEU A ? 273 ? -0.876  -27.251 12.134  1.0 80.253 273 A 1 
ATOM 2158 C CA  . LEU A ? 273 ? 0.104   -26.989 13.178  1.0 80.253 273 A 1 
ATOM 2159 C C   . LEU A ? 273 ? -0.525  -26.116 14.248  1.0 80.253 273 A 1 
ATOM 2160 O O   . LEU A ? 273 ? -1.483  -25.381 13.992  1.0 80.253 273 A 1 
ATOM 2161 C CB  . LEU A ? 273 ? 1.352   -26.289 12.623  1.0 80.253 273 A 1 
ATOM 2162 C CG  . LEU A ? 273 ? 2.226   -27.056 11.645  1.0 80.253 273 A 1 
ATOM 2163 C CD1 . LEU A ? 273 ? 3.293   -26.134 11.071  1.0 80.253 273 A 1 
ATOM 2164 C CD2 . LEU A ? 273 ? 2.861   -28.255 12.329  1.0 80.253 273 A 1 
ATOM 2165 N N   . ARG A ? 274 ? 0.038   -26.190 15.449  1.0 82.72  274 A 1 
ATOM 2166 C CA  . ARG A ? 274 ? -0.430  -25.371 16.558  1.0 82.72  274 A 1 
ATOM 2167 C C   . ARG A ? 274 ? 0.262   -24.019 16.486  1.0 82.72  274 A 1 
ATOM 2168 O O   . ARG A ? 274 ? 1.467   -23.919 16.734  1.0 82.72  274 A 1 
ATOM 2169 C CB  . ARG A ? 274 ? -0.159  -26.066 17.890  1.0 82.72  274 A 1 
ATOM 2170 C CG  . ARG A ? 274 ? -0.956  -25.504 19.034  1.0 82.72  274 A 1 
ATOM 2171 C CD  . ARG A ? 274 ? -0.742  -26.292 20.304  1.0 82.72  274 A 1 
ATOM 2172 N NE  . ARG A ? 274 ? -1.645  -25.867 21.362  1.0 82.72  274 A 1 
ATOM 2173 C CZ  . ARG A ? 274 ? -1.556  -26.250 22.630  1.0 82.72  274 A 1 
ATOM 2174 N NH1 . ARG A ? 274 ? -0.584  -27.073 23.014  1.0 82.72  274 A 1 
ATOM 2175 N NH2 . ARG A ? 274 ? -2.447  -25.817 23.519  1.0 82.72  274 A 1 
ATOM 2176 N N   . GLN A ? 275 ? -0.499  -22.989 16.161  1.0 84.33  275 A 1 
ATOM 2177 C CA  . GLN A ? 275 ? 0.060   -21.680 15.869  1.0 84.33  275 A 1 
ATOM 2178 C C   . GLN A ? 275 ? -0.788  -20.578 16.488  1.0 84.33  275 A 1 
ATOM 2179 O O   . GLN A ? 275 ? -1.962  -20.774 16.808  1.0 84.33  275 A 1 
ATOM 2180 C CB  . GLN A ? 275 ? 0.160   -21.464 14.354  1.0 84.33  275 A 1 
ATOM 2181 C CG  . GLN A ? 275 ? 1.112   -22.406 13.644  1.0 84.33  275 A 1 
ATOM 2182 C CD  . GLN A ? 275 ? 2.558   -22.142 13.999  1.0 84.33  275 A 1 
ATOM 2183 O OE1 . GLN A ? 275 ? 2.951   -20.995 14.231  1.0 84.33  275 A 1 
ATOM 2184 N NE2 . GLN A ? 275 ? 3.365   -23.199 14.044  1.0 84.33  275 A 1 
ATOM 2185 N N   . TRP A ? 276 ? -0.171  -19.423 16.657  1.0 94.704 276 A 1 
ATOM 2186 C CA  . TRP A ? 276 ? -0.875  -18.237 17.123  1.0 94.704 276 A 1 
ATOM 2187 C C   . TRP A ? 276 ? -1.656  -17.611 15.981  1.0 94.704 276 A 1 
ATOM 2188 O O   . TRP A ? 276 ? -1.145  -17.457 14.869  1.0 94.704 276 A 1 
ATOM 2189 C CB  . TRP A ? 276 ? 0.106   -17.208 17.694  1.0 94.704 276 A 1 
ATOM 2190 C CG  . TRP A ? 276 ? 0.651   -17.555 19.047  1.0 94.704 276 A 1 
ATOM 2191 C CD1 . TRP A ? 276 ? 1.930   -17.906 19.351  1.0 94.704 276 A 1 
ATOM 2192 C CD2 . TRP A ? 276 ? -0.070  -17.552 20.283  1.0 94.704 276 A 1 
ATOM 2193 N NE1 . TRP A ? 276 ? 2.050   -18.128 20.703  1.0 94.704 276 A 1 
ATOM 2194 C CE2 . TRP A ? 276 ? 0.836   -17.918 21.298  1.0 94.704 276 A 1 
ATOM 2195 C CE3 . TRP A ? 276 ? -1.399  -17.267 20.629  1.0 94.704 276 A 1 
ATOM 2196 C CZ2 . TRP A ? 276 ? 0.458   -18.010 22.633  1.0 94.704 276 A 1 
ATOM 2197 C CZ3 . TRP A ? 276 ? -1.772  -17.364 21.959  1.0 94.704 276 A 1 
ATOM 2198 C CH2 . TRP A ? 276 ? -0.848  -17.728 22.942  1.0 94.704 276 A 1 
ATOM 2199 N N   . MET A ? 277 ? -2.896  -17.250 16.276  1.0 92.935 277 A 1 
ATOM 2200 C CA  . MET A ? 277 ? -3.773  -16.610 15.316  1.0 92.935 277 A 1 
ATOM 2201 C C   . MET A ? 277 ? -4.392  -15.370 15.944  1.0 92.935 277 A 1 
ATOM 2202 O O   . MET A ? 277 ? -4.562  -15.299 17.164  1.0 92.935 277 A 1 
ATOM 2203 C CB  . MET A ? 277 ? -4.891  -17.558 14.874  1.0 92.935 277 A 1 
ATOM 2204 C CG  . MET A ? 277 ? -4.438  -18.933 14.407  1.0 92.935 277 A 1 
ATOM 2205 S SD  . MET A ? 277 ? -3.528  -18.884 12.840  1.0 92.935 277 A 1 
ATOM 2206 C CE  . MET A ? 277 ? -4.813  -18.290 11.729  1.0 92.935 277 A 1 
ATOM 2207 N N   . MET A ? 278 ? -4.733  -14.399 15.114  1.0 96.965 278 A 1 
ATOM 2208 C CA  . MET A ? 278 ? -5.511  -13.251 15.546  1.0 96.965 278 A 1 
ATOM 2209 C C   . MET A ? 278 ? -6.820  -13.243 14.784  1.0 96.965 278 A 1 
ATOM 2210 O O   . MET A ? 278 ? -6.846  -13.453 13.568  1.0 96.965 278 A 1 
ATOM 2211 C CB  . MET A ? 278 ? -4.768  -11.939 15.319  1.0 96.965 278 A 1 
ATOM 2212 C CG  . MET A ? 278 ? -3.698  -11.656 16.350  1.0 96.965 278 A 1 
ATOM 2213 S SD  . MET A ? 278 ? -3.105  -9.947  16.277  1.0 96.965 278 A 1 
ATOM 2214 C CE  . MET A ? 278 ? -2.009  -9.921  17.697  1.0 96.965 278 A 1 
ATOM 2215 N N   . ARG A ? 279 ? -7.908  -12.993 15.495  1.0 97.216 279 A 1 
ATOM 2216 C CA  . ARG A ? 279 ? -9.245  -13.033 14.917  1.0 97.216 279 A 1 
ATOM 2217 C C   . ARG A ? 279 ? -9.545  -11.741 14.167  1.0 97.216 279 A 1 
ATOM 2218 O O   . ARG A ? 279 ? -10.474 -11.002 14.505  1.0 97.216 279 A 1 
ATOM 2219 C CB  . ARG A ? 279 ? -10.293 -13.284 15.994  1.0 97.216 279 A 1 
ATOM 2220 C CG  . ARG A ? 279 ? -10.151 -14.604 16.741  1.0 97.216 279 A 1 
ATOM 2221 C CD  . ARG A ? 279 ? -11.345 -14.827 17.655  1.0 97.216 279 A 1 
ATOM 2222 N NE  . ARG A ? 279 ? -11.131 -15.934 18.581  1.0 97.216 279 A 1 
ATOM 2223 C CZ  . ARG A ? 279 ? -11.374 -17.207 18.307  1.0 97.216 279 A 1 
ATOM 2224 N NH1 . ARG A ? 279 ? -11.836 -17.570 17.120  1.0 97.216 279 A 1 
ATOM 2225 N NH2 . ARG A ? 279 ? -11.145 -18.134 19.225  1.0 97.216 279 A 1 
ATOM 2226 N N   . ILE A ? 280 ? -8.774  -11.471 13.144  1.0 96.93  280 A 1 
ATOM 2227 C CA  . ILE A ? 280 ? -9.049  -10.314 12.313  1.0 96.93  280 A 1 
ATOM 2228 C C   . ILE A ? 280 ? -10.411 -10.439 11.644  1.0 96.93  280 A 1 
ATOM 2229 O O   . ILE A ? 280 ? -11.045 -9.429  11.320  1.0 96.93  280 A 1 
ATOM 2230 C CB  . ILE A ? 280 ? -7.922  -10.109 11.274  1.0 96.93  280 A 1 
ATOM 2231 C CG1 . ILE A ? 280 ? -8.095  -8.766  10.556  1.0 96.93  280 A 1 
ATOM 2232 C CG2 . ILE A ? 280 ? -7.875  -11.257 10.280  1.0 96.93  280 A 1 
ATOM 2233 C CD1 . ILE A ? 280 ? -6.905  -8.395  9.684   1.0 96.93  280 A 1 
ATOM 2234 N N   . THR A ? 281 ? -10.897 -11.668 11.478  1.0 95.172 281 A 1 
ATOM 2235 C CA  . THR A ? 281 ? -12.222 -11.865 10.911  1.0 95.172 281 A 1 
ATOM 2236 C C   . THR A ? 281 ? -13.324 -11.277 11.785  1.0 95.172 281 A 1 
ATOM 2237 O O   . THR A ? 281 ? -14.395 -10.942 11.277  1.0 95.172 281 A 1 
ATOM 2238 C CB  . THR A ? 281 ? -12.499 -13.357 10.685  1.0 95.172 281 A 1 
ATOM 2239 O OG1 . THR A ? 281 ? -12.287 -14.078 11.901  1.0 95.172 281 A 1 
ATOM 2240 C CG2 . THR A ? 281 ? -11.585 -13.908 9.601   1.0 95.172 281 A 1 
ATOM 2241 N N   . ALA A ? 282 ? -13.084 -11.147 13.086  1.0 97.449 282 A 1 
ATOM 2242 C CA  . ALA A ? 282 ? -14.073 -10.531 13.957  1.0 97.449 282 A 1 
ATOM 2243 C C   . ALA A ? 282 ? -14.335 -9.083  13.568  1.0 97.449 282 A 1 
ATOM 2244 O O   . ALA A ? 282 ? -15.412 -8.550  13.852  1.0 97.449 282 A 1 
ATOM 2245 C CB  . ALA A ? 282 ? -13.627 -10.613 15.414  1.0 97.449 282 A 1 
ATOM 2246 N N   . TYR A ? 283 ? -13.376 -8.456  12.914  1.0 98.404 283 A 1 
ATOM 2247 C CA  . TYR A ? 283 ? -13.481 -7.071  12.490  1.0 98.404 283 A 1 
ATOM 2248 C C   . TYR A ? 283 ? -13.786 -6.923  11.009  1.0 98.404 283 A 1 
ATOM 2249 O O   . TYR A ? 283 ? -13.719 -5.814  10.478  1.0 98.404 283 A 1 
ATOM 2250 C CB  . TYR A ? 283 ? -12.192 -6.311  12.822  1.0 98.404 283 A 1 
ATOM 2251 C CG  . TYR A ? 283 ? -12.108 -5.869  14.259  1.0 98.404 283 A 1 
ATOM 2252 C CD1 . TYR A ? 283 ? -11.712 -6.747  15.260  1.0 98.404 283 A 1 
ATOM 2253 C CD2 . TYR A ? 283 ? -12.426 -4.564  14.614  1.0 98.404 283 A 1 
ATOM 2254 C CE1 . TYR A ? 283 ? -11.641 -6.340  16.584  1.0 98.404 283 A 1 
ATOM 2255 C CE2 . TYR A ? 283 ? -12.352 -4.151  15.940  1.0 98.404 283 A 1 
ATOM 2256 C CZ  . TYR A ? 283 ? -11.962 -5.040  16.914  1.0 98.404 283 A 1 
ATOM 2257 O OH  . TYR A ? 283 ? -11.888 -4.635  18.222  1.0 98.404 283 A 1 
ATOM 2258 N N   . ALA A ? 284 ? -14.127 -8.006  10.336  1.0 97.458 284 A 1 
ATOM 2259 C CA  . ALA A ? 284 ? -14.284 -7.960  8.889   1.0 97.458 284 A 1 
ATOM 2260 C C   . ALA A ? 284 ? -15.309 -6.913  8.457   1.0 97.458 284 A 1 
ATOM 2261 O O   . ALA A ? 284 ? -15.059 -6.141  7.528   1.0 97.458 284 A 1 
ATOM 2262 C CB  . ALA A ? 284 ? -14.681 -9.338  8.363   1.0 97.458 284 A 1 
ATOM 2263 N N   . ASP A ? 285 ? -16.456 -6.877  9.117   1.0 96.084 285 A 1 
ATOM 2264 C CA  . ASP A ? 285 ? -17.480 -5.908  8.747   1.0 96.084 285 A 1 
ATOM 2265 C C   . ASP A ? 285 ? -17.000 -4.478  8.964   1.0 96.084 285 A 1 
ATOM 2266 O O   . ASP A ? 285 ? -17.229 -3.605  8.125   1.0 96.084 285 A 1 
ATOM 2267 C CB  . ASP A ? 285 ? -18.766 -6.156  9.543   1.0 96.084 285 A 1 
ATOM 2268 C CG  . ASP A ? 285 ? -19.647 -7.212  8.914   1.0 96.084 285 A 1 
ATOM 2269 O OD1 . ASP A ? 285 ? -19.883 -7.144  7.692   1.0 96.084 285 A 1 
ATOM 2270 O OD2 . ASP A ? 285 ? -20.119 -8.100  9.654   1.0 96.084 285 A 1 
ATOM 2271 N N   . ARG A ? 286 ? -16.347 -4.233  10.096  1.0 96.985 286 A 1 
ATOM 2272 C CA  . ARG A ? 286 ? -15.886 -2.875  10.381  1.0 96.985 286 A 1 
ATOM 2273 C C   . ARG A ? 286 ? -14.734 -2.477  9.468   1.0 96.985 286 A 1 
ATOM 2274 O O   . ARG A ? 286 ? -14.653 -1.321  9.041   1.0 96.985 286 A 1 
ATOM 2275 C CB  . ARG A ? 286 ? -15.492 -2.751  11.851  1.0 96.985 286 A 1 
ATOM 2276 C CG  . ARG A ? 286 ? -16.687 -2.853  12.797  1.0 96.985 286 A 1 
ATOM 2277 C CD  . ARG A ? 286 ? -16.267 -2.845  14.247  1.0 96.985 286 A 1 
ATOM 2278 N NE  . ARG A ? 286 ? -15.528 -1.638  14.615  1.0 96.985 286 A 1 
ATOM 2279 C CZ  . ARG A ? 286 ? -14.934 -1.458  15.785  1.0 96.985 286 A 1 
ATOM 2280 N NH1 . ARG A ? 286 ? -14.981 -2.399  16.714  1.0 96.985 286 A 1 
ATOM 2281 N NH2 . ARG A ? 286 ? -14.297 -0.330  16.026  1.0 96.985 286 A 1 
ATOM 2282 N N   . LEU A ? 287 ? -13.838 -3.407  9.182   1.0 98.489 287 A 1 
ATOM 2283 C CA  . LEU A ? 287 ? -12.763 -3.116  8.241   1.0 98.489 287 A 1 
ATOM 2284 C C   . LEU A ? 287 ? -13.331 -2.770  6.871   1.0 98.489 287 A 1 
ATOM 2285 O O   . LEU A ? 287 ? -12.830 -1.875  6.188   1.0 98.489 287 A 1 
ATOM 2286 C CB  . LEU A ? 287 ? -11.808 -4.304  8.133   1.0 98.489 287 A 1 
ATOM 2287 C CG  . LEU A ? 287 ? -10.901 -4.559  9.333   1.0 98.489 287 A 1 
ATOM 2288 C CD1 . LEU A ? 287 ? -10.258 -5.938  9.225   1.0 98.489 287 A 1 
ATOM 2289 C CD2 . LEU A ? 287 ? -9.834  -3.476  9.427   1.0 98.489 287 A 1 
ATOM 2290 N N   . LEU A ? 288 ? -14.371 -3.476  6.478   1.0 96.933 288 A 1 
ATOM 2291 C CA  . LEU A ? 288 ? -14.983 -3.236  5.181   1.0 96.933 288 A 1 
ATOM 2292 C C   . LEU A ? 288 ? -15.780 -1.938  5.171   1.0 96.933 288 A 1 
ATOM 2293 O O   . LEU A ? 288 ? -15.578 -1.075  4.315   1.0 96.933 288 A 1 
ATOM 2294 C CB  . LEU A ? 288 ? -15.879 -4.417  4.811   1.0 96.933 288 A 1 
ATOM 2295 C CG  . LEU A ? 288 ? -16.580 -4.349  3.462   1.0 96.933 288 A 1 
ATOM 2296 C CD1 . LEU A ? 288 ? -15.561 -4.317  2.334   1.0 96.933 288 A 1 
ATOM 2297 C CD2 . LEU A ? 288 ? -17.519 -5.547  3.313   1.0 96.933 288 A 1 
ATOM 2298 N N   . ASP A ? 289 ? -16.687 -1.779  6.128   1.0 95.01  289 A 1 
ATOM 2299 C CA  . ASP A ? 289 ? -17.592 -0.638  6.110   1.0 95.01  289 A 1 
ATOM 2300 C C   . ASP A ? 289 ? -16.872 0.675   6.387   1.0 95.01  289 A 1 
ATOM 2301 O O   . ASP A ? 289 ? -17.236 1.717   5.834   1.0 95.01  289 A 1 
ATOM 2302 C CB  . ASP A ? 289 ? -18.719 -0.841  7.128   1.0 95.01  289 A 1 
ATOM 2303 C CG  . ASP A ? 289 ? -19.631 -1.994  6.753   1.0 95.01  289 A 1 
ATOM 2304 O OD1 . ASP A ? 289 ? -19.620 -2.414  5.576   1.0 95.01  289 A 1 
ATOM 2305 O OD2 . ASP A ? 289 ? -20.366 -2.473  7.637   1.0 95.01  289 A 1 
ATOM 2306 N N   . ASP A ? 290 ? -15.851 0.652   7.239   1.0 97.829 290 A 1 
ATOM 2307 C CA  . ASP A ? 290 ? -15.161 1.887   7.584   1.0 97.829 290 A 1 
ATOM 2308 C C   . ASP A ? 290 ? -14.281 2.411   6.459   1.0 97.829 290 A 1 
ATOM 2309 O O   . ASP A ? 290 ? -13.767 3.527   6.559   1.0 97.829 290 A 1 
ATOM 2310 C CB  . ASP A ? 290 ? -14.324 1.706   8.853   1.0 97.829 290 A 1 
ATOM 2311 C CG  . ASP A ? 290 ? -15.185 1.612   10.099  1.0 97.829 290 A 1 
ATOM 2312 O OD1 . ASP A ? 290 ? -16.414 1.817   9.995   1.0 97.829 290 A 1 
ATOM 2313 O OD2 . ASP A ? 290 ? -14.632 1.341   11.185  1.0 97.829 290 A 1 
ATOM 2314 N N   . LEU A ? 291 ? -14.095 1.646   5.396   1.0 98.056 291 A 1 
ATOM 2315 C CA  . LEU A ? 291 ? -13.408 2.180   4.228   1.0 98.056 291 A 1 
ATOM 2316 C C   . LEU A ? 291 ? -14.121 3.408   3.680   1.0 98.056 291 A 1 
ATOM 2317 O O   . LEU A ? 291 ? -13.487 4.285   3.093   1.0 98.056 291 A 1 
ATOM 2318 C CB  . LEU A ? 291 ? -13.283 1.111   3.140   1.0 98.056 291 A 1 
ATOM 2319 C CG  . LEU A ? 291 ? -12.319 -0.034  3.439   1.0 98.056 291 A 1 
ATOM 2320 C CD1 . LEU A ? 291 ? -12.491 -1.158  2.428   1.0 98.056 291 A 1 
ATOM 2321 C CD2 . LEU A ? 291 ? -10.885 0.469   3.448   1.0 98.056 291 A 1 
ATOM 2322 N N   . ASP A ? 292 ? -15.433 3.486   3.877   1.0 96.196 292 A 1 
ATOM 2323 C CA  . ASP A ? 292 ? -16.184 4.642   3.409   1.0 96.196 292 A 1 
ATOM 2324 C C   . ASP A ? 292 ? -15.866 5.908   4.191   1.0 96.196 292 A 1 
ATOM 2325 O O   . ASP A ? 292 ? -16.197 7.007   3.734   1.0 96.196 292 A 1 
ATOM 2326 C CB  . ASP A ? 292 ? -17.688 4.360   3.476   1.0 96.196 292 A 1 
ATOM 2327 C CG  . ASP A ? 292 ? -18.121 3.301   2.482   1.0 96.196 292 A 1 
ATOM 2328 O OD1 . ASP A ? 292 ? -17.477 3.168   1.424   1.0 96.196 292 A 1 
ATOM 2329 O OD2 . ASP A ? 292 ? -19.124 2.612   2.758   1.0 96.196 292 A 1 
ATOM 2330 N N   . LEU A ? 293 ? -15.242 5.776   5.356   1.0 95.977 293 A 1 
ATOM 2331 C CA  . LEU A ? 293 ? -14.868 6.927   6.159   1.0 95.977 293 A 1 
ATOM 2332 C C   . LEU A ? 293 ? -13.528 7.522   5.746   1.0 95.977 293 A 1 
ATOM 2333 O O   . LEU A ? 293 ? -13.168 8.603   6.224   1.0 95.977 293 A 1 
ATOM 2334 C CB  . LEU A ? 293 ? -14.807 6.547   7.639   1.0 95.977 293 A 1 
ATOM 2335 C CG  . LEU A ? 293 ? -16.009 5.831   8.239   1.0 95.977 293 A 1 
ATOM 2336 C CD1 . LEU A ? 293 ? -15.735 5.495   9.701   1.0 95.977 293 A 1 
ATOM 2337 C CD2 . LEU A ? 293 ? -17.251 6.685   8.106   1.0 95.977 293 A 1 
ATOM 2338 N N   . LEU A ? 294 ? -12.786 6.844   4.895   1.0 97.744 294 A 1 
ATOM 2339 C CA  . LEU A ? 294 ? -11.402 7.182   4.621   1.0 97.744 294 A 1 
ATOM 2340 C C   . LEU A ? 294 ? -11.263 7.934   3.311   1.0 97.744 294 A 1 
ATOM 2341 O O   . LEU A ? 294 ? -11.953 7.650   2.332   1.0 97.744 294 A 1 
ATOM 2342 C CB  . LEU A ? 294 ? -10.537 5.921   4.584   1.0 97.744 294 A 1 
ATOM 2343 C CG  . LEU A ? 294 ? -10.481 5.124   5.880   1.0 97.744 294 A 1 
ATOM 2344 C CD1 . LEU A ? 294 ? -9.777  3.794   5.651   1.0 97.744 294 A 1 
ATOM 2345 C CD2 . LEU A ? 294 ? -9.787  5.921   6.967   1.0 97.744 294 A 1 
ATOM 2346 N N   . ASP A ? 295 ? -10.352 8.897   3.308   1.0 96.606 295 A 1 
ATOM 2347 C CA  . ASP A ? 295 ? -9.955  9.592   2.094   1.0 96.606 295 A 1 
ATOM 2348 C C   . ASP A ? 295 ? -8.773  8.841   1.489   1.0 96.606 295 A 1 
ATOM 2349 O O   . ASP A ? 295 ? -7.621  9.275   1.579   1.0 96.606 295 A 1 
ATOM 2350 C CB  . ASP A ? 295 ? -9.607  11.047  2.408   1.0 96.606 295 A 1 
ATOM 2351 C CG  . ASP A ? 295 ? -9.279  11.853  1.165   1.0 96.606 295 A 1 
ATOM 2352 O OD1 . ASP A ? 295 ? -9.502  11.357  0.044   1.0 96.606 295 A 1 
ATOM 2353 O OD2 . ASP A ? 295 ? -8.793  12.993  1.316   1.0 96.606 295 A 1 
ATOM 2354 N N   . TRP A ? 296 ? -9.074  7.702   0.887   1.0 97.822 296 A 1 
ATOM 2355 C CA  . TRP A ? 296 ? -8.092  6.821   0.268   1.0 97.822 296 A 1 
ATOM 2356 C C   . TRP A ? 296 ? -8.435  6.649   -1.204  1.0 97.822 296 A 1 
ATOM 2357 O O   . TRP A ? 296 ? -9.599  6.805   -1.591  1.0 97.822 296 A 1 
ATOM 2358 C CB  . TRP A ? 296 ? -8.090  5.444   0.932   1.0 97.822 296 A 1 
ATOM 2359 C CG  . TRP A ? 296 ? -7.481  5.357   2.291   1.0 97.822 296 A 1 
ATOM 2360 C CD1 . TRP A ? 296 ? -7.268  6.375   3.176   1.0 97.822 296 A 1 
ATOM 2361 C CD2 . TRP A ? 296 ? -7.012  4.168   2.940   1.0 97.822 296 A 1 
ATOM 2362 N NE1 . TRP A ? 296 ? -6.695  5.892   4.327   1.0 97.822 296 A 1 
ATOM 2363 C CE2 . TRP A ? 296 ? -6.530  4.536   4.208   1.0 97.822 296 A 1 
ATOM 2364 C CE3 . TRP A ? 296 ? -6.958  2.820   2.563   1.0 97.822 296 A 1 
ATOM 2365 C CZ2 . TRP A ? 296 ? -5.997  3.614   5.100   1.0 97.822 296 A 1 
ATOM 2366 C CZ3 . TRP A ? 296 ? -6.424  1.897   3.451   1.0 97.822 296 A 1 
ATOM 2367 C CH2 . TRP A ? 296 ? -5.951  2.298   4.703   1.0 97.822 296 A 1 
ATOM 2368 N N   . PRO A ? 297 ? -7.454  6.302   -2.018  1.0 95.815 297 A 1 
ATOM 2369 C CA  . PRO A ? 297 ? -7.777  5.985   -3.406  1.0 95.815 297 A 1 
ATOM 2370 C C   . PRO A ? 297 ? -8.780  4.839   -3.470  1.0 95.815 297 A 1 
ATOM 2371 O O   . PRO A ? 297 ? -8.659  3.852   -2.740  1.0 95.815 297 A 1 
ATOM 2372 C CB  . PRO A ? 297 ? -6.428  5.577   -4.007  1.0 95.815 297 A 1 
ATOM 2373 C CG  . PRO A ? 297 ? -5.409  6.216   -3.125  1.0 95.815 297 A 1 
ATOM 2374 C CD  . PRO A ? 297 ? -6.003  6.215   -1.750  1.0 95.815 297 A 1 
ATOM 2375 N N   . GLU A ? 298 ? -9.769  4.987   -4.353  1.0 95.527 298 A 1 
ATOM 2376 C CA  . GLU A ? 298 ? -10.801 3.966   -4.456  1.0 95.527 298 A 1 
ATOM 2377 C C   . GLU A ? 298 ? -10.210 2.620   -4.865  1.0 95.527 298 A 1 
ATOM 2378 O O   . GLU A ? 298 ? -10.722 1.571   -4.468  1.0 95.527 298 A 1 
ATOM 2379 C CB  . GLU A ? 298 ? -11.881 4.409   -5.443  1.0 95.527 298 A 1 
ATOM 2380 C CG  . GLU A ? 298 ? -13.128 3.541   -5.417  1.0 95.527 298 A 1 
ATOM 2381 C CD  . GLU A ? 298 ? -13.834 3.576   -4.073  1.0 95.527 298 A 1 
ATOM 2382 O OE1 . GLU A ? 298 ? -13.735 4.610   -3.367  1.0 95.527 298 A 1 
ATOM 2383 O OE2 . GLU A ? 298 ? -14.496 2.582   -3.715  1.0 95.527 298 A 1 
ATOM 2384 N N   . GLN A ? 299 ? -9.131  2.629   -5.632  1.0 93.252 299 A 1 
ATOM 2385 C CA  . GLN A ? 299 ? -8.492  1.380   -6.020  1.0 93.252 299 A 1 
ATOM 2386 C C   . GLN A ? 299 ? -7.987  0.615   -4.799  1.0 93.252 299 A 1 
ATOM 2387 O O   . GLN A ? 299 ? -8.142  -0.607  -4.716  1.0 93.252 299 A 1 
ATOM 2388 C CB  . GLN A ? 299 ? -7.337  1.665   -6.984  1.0 93.252 299 A 1 
ATOM 2389 C CG  . GLN A ? 299 ? -6.619  0.417   -7.474  1.0 93.252 299 A 1 
ATOM 2390 C CD  . GLN A ? 299 ? -5.414  0.749   -8.329  1.0 93.252 299 A 1 
ATOM 2391 O OE1 . GLN A ? 299 ? -4.812  1.812   -8.193  1.0 93.252 299 A 1 
ATOM 2392 N NE2 . GLN A ? 299 ? -5.045  -0.169  -9.209  1.0 93.252 299 A 1 
ATOM 2393 N N   . VAL A ? 300 ? -7.393  1.322   -3.845  1.0 96.498 300 A 1 
ATOM 2394 C CA  . VAL A ? 300 ? -6.892  0.668   -2.642  1.0 96.498 300 A 1 
ATOM 2395 C C   . VAL A ? 300 ? -8.053  0.132   -1.810  1.0 96.498 300 A 1 
ATOM 2396 O O   . VAL A ? 300 ? -7.999  -0.991  -1.295  1.0 96.498 300 A 1 
ATOM 2397 C CB  . VAL A ? 300 ? -6.020  1.635   -1.823  1.0 96.498 300 A 1 
ATOM 2398 C CG1 . VAL A ? 300 ? -5.616  1.004   -0.497  1.0 96.498 300 A 1 
ATOM 2399 C CG2 . VAL A ? 300 ? -4.787  2.031   -2.627  1.0 96.498 300 A 1 
ATOM 2400 N N   . LYS A ? 301 ? -9.105  0.922   -1.674  1.0 97.393 301 A 1 
ATOM 2401 C CA  . LYS A ? 301 ? -10.266 0.463   -0.924  1.0 97.393 301 A 1 
ATOM 2402 C C   . LYS A ? 301 ? -10.900 -0.751  -1.587  1.0 97.393 301 A 1 
ATOM 2403 O O   . LYS A ? 301 ? -11.333 -1.692  -0.913  1.0 97.393 301 A 1 
ATOM 2404 C CB  . LYS A ? 301 ? -11.271 1.600   -0.765  1.0 97.393 301 A 1 
ATOM 2405 C CG  . LYS A ? 301 ? -10.758 2.731   0.123   1.0 97.393 301 A 1 
ATOM 2406 C CD  . LYS A ? 301 ? -11.838 3.714   0.519   1.0 97.393 301 A 1 
ATOM 2407 C CE  . LYS A ? 301 ? -12.194 4.647   -0.615  1.0 97.393 301 A 1 
ATOM 2408 N NZ  . LYS A ? 301 ? -13.125 5.713   -0.173  1.0 97.393 301 A 1 
ATOM 2409 N N   . THR A ? 302 ? -10.946 -0.752  -2.903  1.0 96.173 302 A 1 
ATOM 2410 C CA  . THR A ? 302 ? -11.486 -1.900  -3.620  1.0 96.173 302 A 1 
ATOM 2411 C C   . THR A ? 302 ? -10.630 -3.144  -3.393  1.0 96.173 302 A 1 
ATOM 2412 O O   . THR A ? 302 ? -11.159 -4.251  -3.243  1.0 96.173 302 A 1 
ATOM 2413 C CB  . THR A ? 302 ? -11.601 -1.586  -5.114  1.0 96.173 302 A 1 
ATOM 2414 O OG1 . THR A ? 302 ? -12.512 -0.491  -5.298  1.0 96.173 302 A 1 
ATOM 2415 C CG2 . THR A ? 302 ? -12.106 -2.799  -5.886  1.0 96.173 302 A 1 
ATOM 2416 N N   . MET A ? 303 ? -9.317  -2.986  -3.359  1.0 94.817 303 A 1 
ATOM 2417 C CA  . MET A ? 303 ? -8.455  -4.127  -3.087  1.0 94.817 303 A 1 
ATOM 2418 C C   . MET A ? 303 ? -8.735  -4.715  -1.711  1.0 94.817 303 A 1 
ATOM 2419 O O   . MET A ? 303 ? -8.757  -5.942  -1.545  1.0 94.817 303 A 1 
ATOM 2420 C CB  . MET A ? 303 ? -6.981  -3.727  -3.215  1.0 94.817 303 A 1 
ATOM 2421 C CG  . MET A ? 303 ? -6.530  -3.527  -4.653  1.0 94.817 303 A 1 
ATOM 2422 S SD  . MET A ? 303 ? -4.733  -3.355  -4.818  1.0 94.817 303 A 1 
ATOM 2423 C CE  . MET A ? 303 ? -4.494  -1.689  -4.191  1.0 94.817 303 A 1 
ATOM 2424 N N   . GLN A ? 304 ? -8.966  -3.857  -0.719  1.0 97.196 304 A 1 
ATOM 2425 C CA  . GLN A ? 304 ? -9.297  -4.368  0.607   1.0 97.196 304 A 1 
ATOM 2426 C C   . GLN A ? 304 ? -10.688 -4.991  0.634   1.0 97.196 304 A 1 
ATOM 2427 O O   . GLN A ? 304 ? -10.898 -6.010  1.300   1.0 97.196 304 A 1 
ATOM 2428 C CB  . GLN A ? 304 ? -9.175  -3.272  1.661   1.0 97.196 304 A 1 
ATOM 2429 C CG  . GLN A ? 304 ? -7.739  -2.823  1.907   1.0 97.196 304 A 1 
ATOM 2430 C CD  . GLN A ? 304 ? -7.517  -2.264  3.297   1.0 97.196 304 A 1 
ATOM 2431 O OE1 . GLN A ? 304 ? -8.406  -2.299  4.153   1.0 97.196 304 A 1 
ATOM 2432 N NE2 . GLN A ? 304 ? -6.320  -1.753  3.542   1.0 97.196 304 A 1 
ATOM 2433 N N   . ARG A ? 305 ? -11.637 -4.402  -0.074  1.0 96.919 305 A 1 
ATOM 2434 C CA  . ARG A ? 305 ? -12.967 -5.000  -0.154  1.0 96.919 305 A 1 
ATOM 2435 C C   . ARG A ? 305 ? -12.894 -6.395  -0.759  1.0 96.919 305 A 1 
ATOM 2436 O O   . ARG A ? 305 ? -13.528 -7.334  -0.268  1.0 96.919 305 A 1 
ATOM 2437 C CB  . ARG A ? 305 ? -13.909 -4.128  -0.981  1.0 96.919 305 A 1 
ATOM 2438 C CG  . ARG A ? 305 ? -14.255 -2.785  -0.358  1.0 96.919 305 A 1 
ATOM 2439 C CD  . ARG A ? 305 ? -15.296 -2.050  -1.185  1.0 96.919 305 A 1 
ATOM 2440 N NE  . ARG A ? 305 ? -15.484 -0.678  -0.709  1.0 96.919 305 A 1 
ATOM 2441 C CZ  . ARG A ? 305 ? -15.053 0.409   -1.342  1.0 96.919 305 A 1 
ATOM 2442 N NH1 . ARG A ? 305 ? -14.416 0.298   -2.504  1.0 96.919 305 A 1 
ATOM 2443 N NH2 . ARG A ? 305 ? -15.272 1.605   -0.820  1.0 96.919 305 A 1 
ATOM 2444 N N   . ASN A ? 306 ? -12.123 -6.533  -1.816  1.0 94.167 306 A 1 
ATOM 2445 C CA  . ASN A ? 306 ? -11.999 -7.834  -2.460  1.0 94.167 306 A 1 
ATOM 2446 C C   . ASN A ? 306 ? -11.263 -8.834  -1.582  1.0 94.167 306 A 1 
ATOM 2447 O O   . ASN A ? 306 ? -11.570 -10.029 -1.606  1.0 94.167 306 A 1 
ATOM 2448 C CB  . ASN A ? 306 ? -11.294 -7.690  -3.810  1.0 94.167 306 A 1 
ATOM 2449 C CG  . ASN A ? 306 ? -12.136 -6.957  -4.835  1.0 94.167 306 A 1 
ATOM 2450 O OD1 . ASN A ? 306 ? -13.350 -6.813  -4.668  1.0 94.167 306 A 1 
ATOM 2451 N ND2 . ASN A ? 306 ? -11.502 -6.496  -5.904  1.0 94.167 306 A 1 
ATOM 2452 N N   . TRP A ? 307 ? -10.277 -8.367  -0.833  1.0 93.635 307 A 1 
ATOM 2453 C CA  . TRP A ? 307 ? -9.543  -9.264  0.053   1.0 93.635 307 A 1 
ATOM 2454 C C   . TRP A ? 307 ? -10.428 -9.753  1.196   1.0 93.635 307 A 1 
ATOM 2455 O O   . TRP A ? 307 ? -10.388 -10.930 1.563   1.0 93.635 307 A 1 
ATOM 2456 C CB  . TRP A ? 307 ? -8.306  -8.562  0.602   1.0 93.635 307 A 1 
ATOM 2457 C CG  . TRP A ? 307 ? -7.359  -9.494  1.289   1.0 93.635 307 A 1 
ATOM 2458 C CD1 . TRP A ? 307 ? -7.192  -9.669  2.633   1.0 93.635 307 A 1 
ATOM 2459 C CD2 . TRP A ? 307 ? -6.461  -10.414 0.651   1.0 93.635 307 A 1 
ATOM 2460 N NE1 . TRP A ? 307 ? -6.239  -10.627 2.869   1.0 93.635 307 A 1 
ATOM 2461 C CE2 . TRP A ? 307 ? -5.773  -11.099 1.669   1.0 93.635 307 A 1 
ATOM 2462 C CE3 . TRP A ? 307 ? -6.165  -10.713 -0.689  1.0 93.635 307 A 1 
ATOM 2463 C CZ2 . TRP A ? 307 ? -4.809  -12.062 1.392   1.0 93.635 307 A 1 
ATOM 2464 C CZ3 . TRP A ? 307 ? -5.207  -11.670 -0.964  1.0 93.635 307 A 1 
ATOM 2465 C CH2 . TRP A ? 307 ? -4.539  -12.335 0.068   1.0 93.635 307 A 1 
ATOM 2466 N N   . ILE A ? 308 ? -11.210 -8.846  1.772   1.0 97.098 308 A 1 
ATOM 2467 C CA  . ILE A ? 308 ? -12.147 -9.233  2.818   1.0 97.098 308 A 1 
ATOM 2468 C C   . ILE A ? 308 ? -13.247 -10.117 2.240   1.0 97.098 308 A 1 
ATOM 2469 O O   . ILE A ? 308 ? -13.652 -11.111 2.851   1.0 97.098 308 A 1 
ATOM 2470 C CB  . ILE A ? 308 ? -12.731 -7.987  3.505   1.0 97.098 308 A 1 
ATOM 2471 C CG1 . ILE A ? 308 ? -11.623 -7.241  4.261   1.0 97.098 308 A 1 
ATOM 2472 C CG2 . ILE A ? 308 ? -13.859 -8.363  4.450   1.0 97.098 308 A 1 
ATOM 2473 C CD1 . ILE A ? 308 ? -12.015 -5.836  4.693   1.0 97.098 308 A 1 
ATOM 2474 N N   . GLY A ? 309 ? -13.753 -9.759  1.086   1.0 94.382 309 A 1 
ATOM 2475 C CA  . GLY A ? 309 ? -14.624 -10.628 0.316   1.0 94.382 309 A 1 
ATOM 2476 C C   . GLY A ? 309 ? -15.927 -11.010 0.990   1.0 94.382 309 A 1 
ATOM 2477 O O   . GLY A ? 309 ? -16.250 -12.202 1.090   1.0 94.382 309 A 1 
ATOM 2478 N N   . ARG A ? 310 ? -16.703 -10.043 1.423   1.0 95.043 310 A 1 
ATOM 2479 C CA  . ARG A ? 310 ? -17.990 -10.335 2.034   1.0 95.043 310 A 1 
ATOM 2480 C C   . ARG A ? 310 ? -18.974 -10.824 0.978   1.0 95.043 310 A 1 
ATOM 2481 O O   . ARG A ? 310 ? -19.154 -10.191 -0.067  1.0 95.043 310 A 1 
ATOM 2482 C CB  . ARG A ? 310 ? -18.546 -9.098  2.745   1.0 95.043 310 A 1 
ATOM 2483 C CG  . ARG A ? 310 ? -19.876 -9.334  3.442   1.0 95.043 310 A 1 
ATOM 2484 C CD  . ARG A ? 310 ? -20.183 -8.243  4.458   1.0 95.043 310 A 1 
ATOM 2485 N NE  . ARG A ? 310 ? -20.327 -6.927  3.830   1.0 95.043 310 A 1 
ATOM 2486 C CZ  . ARG A ? 310 ? -20.479 -5.792  4.508   1.0 95.043 310 A 1 
ATOM 2487 N NH1 . ARG A ? 310 ? -20.506 -5.793  5.833   1.0 95.043 310 A 1 
ATOM 2488 N NH2 . ARG A ? 310 ? -20.611 -4.650  3.851   1.0 95.043 310 A 1 
ATOM 2489 N N   . SER A ? 311 ? -19.605 -11.944 1.267   1.0 91.164 311 A 1 
ATOM 2490 C CA  . SER A ? 311 ? -20.581 -12.552 0.373   1.0 91.164 311 A 1 
ATOM 2491 C C   . SER A ? 311 ? -21.834 -12.895 1.154   1.0 91.164 311 A 1 
ATOM 2492 O O   . SER A ? 311 ? -21.764 -13.360 2.292   1.0 91.164 311 A 1 
ATOM 2493 C CB  . SER A ? 311 ? -20.022 -13.821 -0.280  1.0 91.164 311 A 1 
ATOM 2494 O OG  . SER A ? 311 ? -18.873 -13.537 -1.057  1.0 91.164 311 A 1 
ATOM 2495 N N   . SER A ? 312 ? -22.984 -12.678 0.533   1.0 92.316 312 A 1 
ATOM 2496 C CA  . SER A ? 312 ? -24.270 -13.031 1.114   1.0 92.316 312 A 1 
ATOM 2497 C C   . SER A ? 312 ? -24.718 -14.376 0.569   1.0 92.316 312 A 1 
ATOM 2498 O O   . SER A ? 312 ? -24.613 -14.639 -0.625  1.0 92.316 312 A 1 
ATOM 2499 C CB  . SER A ? 312 ? -25.323 -11.970 0.805   1.0 92.316 312 A 1 
ATOM 2500 O OG  . SER A ? 312 ? -24.990 -10.735 1.407   1.0 92.316 312 A 1 
ATOM 2501 N N   . GLY A ? 313 ? -25.221 -15.209 1.447   1.0 95.483 313 A 1 
ATOM 2502 C CA  . GLY A ? 313 ? -25.674 -16.523 1.043   1.0 95.483 313 A 1 
ATOM 2503 C C   . GLY A ? 313 ? -26.436 -17.192 2.161   1.0 95.483 313 A 1 
ATOM 2504 O O   . GLY A ? 313 ? -27.132 -16.538 2.943   1.0 95.483 313 A 1 
ATOM 2505 N N   . ALA A ? 314 ? -26.303 -18.509 2.238   1.0 96.743 314 A 1 
ATOM 2506 C CA  . ALA A ? 314 ? -27.020 -19.280 3.240   1.0 96.743 314 A 1 
ATOM 2507 C C   . ALA A ? 314 ? -26.171 -20.443 3.715   1.0 96.743 314 A 1 
ATOM 2508 O O   . ALA A ? 314 ? -25.397 -21.021 2.950   1.0 96.743 314 A 1 
ATOM 2509 C CB  . ALA A ? 314 ? -28.347 -19.795 2.688   1.0 96.743 314 A 1 
ATOM 2510 N N   . THR A ? 315 ? -26.318 -20.750 4.975   1.0 94.613 315 A 1 
ATOM 2511 C CA  . THR A ? 315 ? -25.811 -21.994 5.525   1.0 94.613 315 A 1 
ATOM 2512 C C   . THR A ? 315 ? -26.883 -23.062 5.352   1.0 94.613 315 A 1 
ATOM 2513 O O   . THR A ? 315 ? -28.050 -22.826 5.664   1.0 94.613 315 A 1 
ATOM 2514 C CB  . THR A ? 315 ? -25.457 -21.847 7.006   1.0 94.613 315 A 1 
ATOM 2515 O OG1 . THR A ? 315 ? -24.380 -20.913 7.162   1.0 94.613 315 A 1 
ATOM 2516 C CG2 . THR A ? 315 ? -25.043 -23.184 7.599   1.0 94.613 315 A 1 
ATOM 2517 N N   . VAL A ? 316 ? -26.487 -24.231 4.864   1.0 97.735 316 A 1 
ATOM 2518 C CA  . VAL A ? 316 ? -27.398 -25.341 4.634   1.0 97.735 316 A 1 
ATOM 2519 C C   . VAL A ? 316 ? -26.851 -26.571 5.338   1.0 97.735 316 A 1 
ATOM 2520 O O   . VAL A ? 316 ? -25.656 -26.862 5.258   1.0 97.735 316 A 1 
ATOM 2521 C CB  . VAL A ? 316 ? -27.579 -25.627 3.133   1.0 97.735 316 A 1 
ATOM 2522 C CG1 . VAL A ? 316 ? -28.641 -26.697 2.919   1.0 97.735 316 A 1 
ATOM 2523 C CG2 . VAL A ? 316 ? -27.955 -24.348 2.387   1.0 97.735 316 A 1 
ATOM 2524 N N   . LEU A ? 317 ? -27.729 -27.291 6.025   1.0 97.418 317 A 1 
ATOM 2525 C CA  . LEU A ? 317 ? -27.358 -28.499 6.744   1.0 97.418 317 A 1 
ATOM 2526 C C   . LEU A ? 317 ? -27.899 -29.713 6.004   1.0 97.418 317 A 1 
ATOM 2527 O O   . LEU A ? 317 ? -29.109 -29.858 5.838   1.0 97.418 317 A 1 
ATOM 2528 C CB  . LEU A ? 317 ? -27.895 -28.464 8.174   1.0 97.418 317 A 1 
ATOM 2529 C CG  . LEU A ? 317 ? -27.470 -27.261 9.019   1.0 97.418 317 A 1 
ATOM 2530 C CD1 . LEU A ? 317 ? -28.114 -27.323 10.399  1.0 97.418 317 A 1 
ATOM 2531 C CD2 . LEU A ? 317 ? -25.960 -27.176 9.121   1.0 97.418 317 A 1 
ATOM 2532 N N   . PHE A ? 318 ? -27.002 -30.566 5.541   1.0 98.118 318 A 1 
ATOM 2533 C CA  . PHE A ? 318 ? -27.339 -31.833 4.907   1.0 98.118 318 A 1 
ATOM 2534 C C   . PHE A ? 318 ? -27.160 -32.944 5.933   1.0 98.118 318 A 1 
ATOM 2535 O O   . PHE A ? 318 ? -26.077 -33.109 6.491   1.0 98.118 318 A 1 
ATOM 2536 C CB  . PHE A ? 318 ? -26.452 -32.097 3.690   1.0 98.118 318 A 1 
ATOM 2537 C CG  . PHE A ? 318 ? -26.739 -31.205 2.512   1.0 98.118 318 A 1 
ATOM 2538 C CD1 . PHE A ? 318 ? -26.291 -29.895 2.490   1.0 98.118 318 A 1 
ATOM 2539 C CD2 . PHE A ? 318 ? -27.448 -31.685 1.427   1.0 98.118 318 A 1 
ATOM 2540 C CE1 . PHE A ? 318 ? -26.553 -29.072 1.406   1.0 98.118 318 A 1 
ATOM 2541 C CE2 . PHE A ? 318 ? -27.711 -30.875 0.333   1.0 98.118 318 A 1 
ATOM 2542 C CZ  . PHE A ? 318 ? -27.261 -29.565 0.324   1.0 98.118 318 A 1 
ATOM 2543 N N   . SER A ? 319 ? -28.200 -33.701 6.179   1.0 93.977 319 A 1 
ATOM 2544 C CA  . SER A ? 319 ? -28.185 -34.728 7.211   1.0 93.977 319 A 1 
ATOM 2545 C C   . SER A ? 319 ? -27.656 -36.039 6.642   1.0 93.977 319 A 1 
ATOM 2546 O O   . SER A ? 319 ? -28.106 -36.491 5.588   1.0 93.977 319 A 1 
ATOM 2547 C CB  . SER A ? 319 ? -29.582 -34.937 7.785   1.0 93.977 319 A 1 
ATOM 2548 O OG  . SER A ? 319 ? -29.575 -35.961 8.765   1.0 93.977 319 A 1 
ATOM 2549 N N   . ALA A ? 320 ? -26.716 -36.627 7.352   1.0 93.452 320 A 1 
ATOM 2550 C CA  . ALA A ? 320 ? -26.158 -37.918 6.982   1.0 93.452 320 A 1 
ATOM 2551 C C   . ALA A ? 320 ? -26.300 -38.883 8.147   1.0 93.452 320 A 1 
ATOM 2552 O O   . ALA A ? 320 ? -26.286 -38.480 9.310   1.0 93.452 320 A 1 
ATOM 2553 C CB  . ALA A ? 320 ? -24.694 -37.786 6.576   1.0 93.452 320 A 1 
ATOM 2554 N N   . ILE A ? 321 ? -26.427 -40.160 7.829   1.0 81.701 321 A 1 
ATOM 2555 C CA  . ILE A ? 321 ? -26.570 -41.212 8.827   1.0 81.701 321 A 1 
ATOM 2556 C C   . ILE A ? 321 ? -25.236 -41.921 8.987   1.0 81.701 321 A 1 
ATOM 2557 O O   . ILE A ? 321 ? -24.613 -42.324 8.001   1.0 81.701 321 A 1 
ATOM 2558 C CB  . ILE A ? 321 ? -27.668 -42.217 8.433   1.0 81.701 321 A 1 
ATOM 2559 C CG1 . ILE A ? 321 ? -29.008 -41.503 8.233   1.0 81.701 321 A 1 
ATOM 2560 C CG2 . ILE A ? 321 ? -27.788 -43.305 9.484   1.0 81.701 321 A 1 
ATOM 2561 C CD1 . ILE A ? 321 ? -29.549 -40.843 9.481   1.0 81.701 321 A 1 
ATOM 2562 N N   . LEU A ? 322 ? -24.812 -42.077 10.236  1.0 79.74  322 A 1 
ATOM 2563 C CA  . LEU A ? 322 ? -23.579 -42.773 10.555  1.0 79.74  322 A 1 
ATOM 2564 C C   . LEU A ? 322 ? -23.897 -44.116 11.189  1.0 79.74  322 A 1 
ATOM 2565 O O   . LEU A ? 322 ? -24.812 -44.228 12.002  1.0 79.74  322 A 1 
ATOM 2566 C CB  . LEU A ? 322 ? -22.715 -41.953 11.515  1.0 79.74  322 A 1 
ATOM 2567 C CG  . LEU A ? 322 ? -22.322 -40.548 11.076  1.0 79.74  322 A 1 
ATOM 2568 C CD1 . LEU A ? 322 ? -21.503 -39.867 12.168  1.0 79.74  322 A 1 
ATOM 2569 C CD2 . LEU A ? 322 ? -21.546 -40.596 9.772   1.0 79.74  322 A 1 
ATOM 2570 N N   . SER A ? 323 ? -23.127 -45.126 10.817  1.0 62.93  323 A 1 
ATOM 2571 C CA  . SER A ? 323 ? -23.205 -46.439 11.442  1.0 62.93  323 A 1 
ATOM 2572 C C   . SER A ? 323 ? -22.008 -46.601 12.364  1.0 62.93  323 A 1 
ATOM 2573 O O   . SER A ? 323 ? -20.866 -46.623 11.914  1.0 62.93  323 A 1 
ATOM 2574 C CB  . SER A ? 323 ? -23.226 -47.546 10.390  1.0 62.93  323 A 1 
ATOM 2575 O OG  . SER A ? 323 ? -24.376 -47.447 9.572   1.0 62.93  323 A 1 
ATOM 2576 N N   . ARG A ? 324 ? -22.293 -46.702 13.642  1.0 59.04  324 A 1 
ATOM 2577 C CA  . ARG A ? 324 ? -21.245 -46.810 14.644  1.0 59.04  324 A 1 
ATOM 2578 C C   . ARG A ? 324 ? -20.788 -48.255 14.789  1.0 59.04  324 A 1 
ATOM 2579 O O   . ARG A ? 324 ? -21.432 -49.192 14.308  1.0 59.04  324 A 1 
ATOM 2580 C CB  . ARG A ? 324 ? -21.750 -46.271 15.988  1.0 59.04  324 A 1 
ATOM 2581 C CG  . ARG A ? 324 ? -22.231 -44.840 15.935  1.0 59.04  324 A 1 
ATOM 2582 C CD  . ARG A ? 324 ? -21.065 -43.876 15.968  1.0 59.04  324 A 1 
ATOM 2583 N NE  . ARG A ? 324 ? -21.511 -42.484 15.960  1.0 59.04  324 A 1 
ATOM 2584 C CZ  . ARG A ? 324 ? -20.704 -41.441 16.110  1.0 59.04  324 A 1 
ATOM 2585 N NH1 . ARG A ? 324 ? -19.403 -41.615 16.280  1.0 59.04  324 A 1 
ATOM 2586 N NH2 . ARG A ? 324 ? -21.209 -40.217 16.088  1.0 59.04  324 A 1 
ATOM 2587 N N   . SER A ? 325 ? -19.664 -48.415 15.484  1.0 57.657 325 A 1 
ATOM 2588 C CA  . SER A ? 325 ? -19.115 -49.750 15.680  1.0 57.657 325 A 1 
ATOM 2589 C C   . SER A ? 325 ? -20.030 -50.635 16.517  1.0 57.657 325 A 1 
ATOM 2590 O O   . SER A ? 325 ? -19.996 -51.858 16.375  1.0 57.657 325 A 1 
ATOM 2591 C CB  . SER A ? 325 ? -17.737 -49.661 16.337  1.0 57.657 325 A 1 
ATOM 2592 O OG  . SER A ? 325 ? -17.822 -49.039 17.604  1.0 57.657 325 A 1 
ATOM 2593 N N   . ASP A ? 326 ? -20.839 -50.049 17.382  1.0 55.534 326 A 1 
ATOM 2594 C CA  . ASP A ? 326 ? -21.776 -50.815 18.189  1.0 55.534 326 A 1 
ATOM 2595 C C   . ASP A ? 326 ? -23.089 -51.072 17.461  1.0 55.534 326 A 1 
ATOM 2596 O O   . ASP A ? 326 ? -24.074 -51.460 18.092  1.0 55.534 326 A 1 
ATOM 2597 C CB  . ASP A ? 326 ? -22.042 -50.115 19.523  1.0 55.534 326 A 1 
ATOM 2598 C CG  . ASP A ? 326 ? -22.680 -48.750 19.361  1.0 55.534 326 A 1 
ATOM 2599 O OD1 . ASP A ? 326 ? -22.914 -48.318 18.212  1.0 55.534 326 A 1 
ATOM 2600 O OD2 . ASP A ? 326 ? -22.946 -48.096 20.395  1.0 55.534 326 A 1 
ATOM 2601 N N   . ALA A ? 327 ? -23.098 -50.845 16.159  1.0 62.37  327 A 1 
ATOM 2602 C CA  . ALA A ? 327 ? -24.259 -51.072 15.306  1.0 62.37  327 A 1 
ATOM 2603 C C   . ALA A ? 327 ? -25.349 -50.023 15.469  1.0 62.37  327 A 1 
ATOM 2604 O O   . ALA A ? 327 ? -26.348 -50.073 14.749  1.0 62.37  327 A 1 
ATOM 2605 C CB  . ALA A ? 327 ? -24.840 -52.470 15.493  1.0 62.37  327 A 1 
ATOM 2606 N N   . ALA A ? 328 ? -25.203 -49.095 16.387  1.0 65.443 328 A 1 
ATOM 2607 C CA  . ALA A ? 328 ? -26.161 -48.010 16.515  1.0 65.443 328 A 1 
ATOM 2608 C C   . ALA A ? 328 ? -25.941 -46.987 15.408  1.0 65.443 328 A 1 
ATOM 2609 O O   . ALA A ? 328 ? -24.855 -46.871 14.845  1.0 65.443 328 A 1 
ATOM 2610 C CB  . ALA A ? 328 ? -26.040 -47.342 17.884  1.0 65.443 328 A 1 
ATOM 2611 N N   . THR A ? 329 ? -26.985 -46.242 15.111  1.0 72.177 329 A 1 
ATOM 2612 C CA  . THR A ? 329 ? -26.928 -45.211 14.084  1.0 72.177 329 A 1 
ATOM 2613 C C   . THR A ? 329 ? -27.167 -43.847 14.712  1.0 72.177 329 A 1 
ATOM 2614 O O   . THR A ? 329 ? -27.820 -43.721 15.747  1.0 72.177 329 A 1 
ATOM 2615 C CB  . THR A ? 329 ? -27.962 -45.453 12.975  1.0 72.177 329 A 1 
ATOM 2616 O OG1 . THR A ? 329 ? -29.276 -45.428 13.539  1.0 72.177 329 A 1 
ATOM 2617 C CG2 . THR A ? 329 ? -27.721 -46.795 12.303  1.0 72.177 329 A 1 
ATOM 2618 N N   . THR A ? 330 ? -26.612 -42.845 14.088  1.0 77.699 330 A 1 
ATOM 2619 C CA  . THR A ? 330 ? -26.786 -41.480 14.540  1.0 77.699 330 A 1 
ATOM 2620 C C   . THR A ? 330 ? -26.745 -40.553 13.333  1.0 77.699 330 A 1 
ATOM 2621 O O   . THR A ? 330 ? -26.311 -40.943 12.246  1.0 77.699 330 A 1 
ATOM 2622 C CB  . THR A ? 330 ? -25.716 -41.073 15.562  1.0 77.699 330 A 1 
ATOM 2623 O OG1 . THR A ? 330 ? -26.015 -39.790 16.111  1.0 77.699 330 A 1 
ATOM 2624 C CG2 . THR A ? 330 ? -24.348 -41.038 14.909  1.0 77.699 330 A 1 
ATOM 2625 N N   . GLU A ? 331 ? -27.200 -39.341 13.513  1.0 85.418 331 A 1 
ATOM 2626 C CA  . GLU A ? 331 ? -27.223 -38.332 12.465  1.0 85.418 331 A 1 
ATOM 2627 C C   . GLU A ? 331 ? -26.109 -37.324 12.667  1.0 85.418 331 A 1 
ATOM 2628 O O   . GLU A ? 331 ? -25.755 -36.990 13.799  1.0 85.418 331 A 1 
ATOM 2629 C CB  . GLU A ? 331 ? -28.556 -37.584 12.438  1.0 85.418 331 A 1 
ATOM 2630 C CG  . GLU A ? 331 ? -29.708 -38.346 11.828  1.0 85.418 331 A 1 
ATOM 2631 C CD  . GLU A ? 331 ? -30.894 -37.450 11.547  1.0 85.418 331 A 1 
ATOM 2632 O OE1 . GLU A ? 331 ? -31.620 -37.716 10.562  1.0 85.418 331 A 1 
ATOM 2633 O OE2 . GLU A ? 331 ? -31.107 -36.476 12.290  1.0 85.418 331 A 1 
ATOM 2634 N N   . VAL A ? 332 ? -25.584 -36.860 11.584  1.0 89.718 332 A 1 
ATOM 2635 C CA  . VAL A ? 332 ? -24.626 -35.772 11.604  1.0 89.718 332 A 1 
ATOM 2636 C C   . VAL A ? 332 ? -24.964 -34.840 10.450  1.0 89.718 332 A 1 
ATOM 2637 O O   . VAL A ? 332 ? -25.387 -35.283 9.382   1.0 89.718 332 A 1 
ATOM 2638 C CB  . VAL A ? 332 ? -23.167 -36.273 11.502  1.0 89.718 332 A 1 
ATOM 2639 C CG1 . VAL A ? 332 ? -22.915 -36.930 10.149  1.0 89.718 332 A 1 
ATOM 2640 C CG2 . VAL A ? 332 ? -22.200 -35.129 11.739  1.0 89.718 332 A 1 
ATOM 2641 N N   . ASP A ? 333 ? -24.796 -33.554 10.672  1.0 94.933 333 A 1 
ATOM 2642 C CA  . ASP A ? 333 ? -25.080 -32.549 9.660   1.0 94.933 333 A 1 
ATOM 2643 C C   . ASP A ? 333 ? -23.797 -32.136 8.957   1.0 94.933 333 A 1 
ATOM 2644 O O   . ASP A ? 333 ? -22.797 -31.826 9.602   1.0 94.933 333 A 1 
ATOM 2645 C CB  . ASP A ? 333 ? -25.751 -31.319 10.276  1.0 94.933 333 A 1 
ATOM 2646 C CG  . ASP A ? 333 ? -27.186 -31.578 10.685  1.0 94.933 333 A 1 
ATOM 2647 O OD1 . ASP A ? 333 ? -27.841 -32.450 10.078  1.0 94.933 333 A 1 
ATOM 2648 O OD2 . ASP A ? 333 ? -27.663 -30.881 11.613  1.0 94.933 333 A 1 
ATOM 2649 N N   . VAL A ? 334 ? -23.842 -32.142 7.646   1.0 97.133 334 A 1 
ATOM 2650 C CA  . VAL A ? 334 ? -22.769 -31.591 6.839   1.0 97.133 334 A 1 
ATOM 2651 C C   . VAL A ? 334 ? -23.134 -30.145 6.533   1.0 97.133 334 A 1 
ATOM 2652 O O   . VAL A ? 334 ? -24.119 -29.874 5.846   1.0 97.133 334 A 1 
ATOM 2653 C CB  . VAL A ? 334 ? -22.561 -32.387 5.540   1.0 97.133 334 A 1 
ATOM 2654 C CG1 . VAL A ? 334 ? -21.432 -31.775 4.723   1.0 97.133 334 A 1 
ATOM 2655 C CG2 . VAL A ? 334 ? -22.262 -33.846 5.863   1.0 97.133 334 A 1 
ATOM 2656 N N   . GLU A ? 335 ? -22.357 -29.225 7.070   1.0 95.818 335 A 1 
ATOM 2657 C CA  . GLU A ? 335 ? -22.637 -27.808 6.923   1.0 95.818 335 A 1 
ATOM 2658 C C   . GLU A ? 335 ? -21.999 -27.281 5.646   1.0 95.818 335 A 1 
ATOM 2659 O O   . GLU A ? 335 ? -20.813 -27.496 5.397   1.0 95.818 335 A 1 
ATOM 2660 C CB  . GLU A ? 335 ? -22.132 -27.022 8.130   1.0 95.818 335 A 1 
ATOM 2661 C CG  . GLU A ? 335 ? -22.450 -25.534 8.069   1.0 95.818 335 A 1 
ATOM 2662 C CD  . GLU A ? 335 ? -21.903 -24.766 9.262   1.0 95.818 335 A 1 
ATOM 2663 O OE1 . GLU A ? 335 ? -21.735 -25.376 10.341  1.0 95.818 335 A 1 
ATOM 2664 O OE2 . GLU A ? 335 ? -21.644 -23.558 9.115   1.0 95.818 335 A 1 
ATOM 2665 N N   . VAL A ? 336 ? -22.800 -26.581 4.855   1.0 97.136 336 A 1 
ATOM 2666 C CA  . VAL A ? 336 ? -22.374 -26.035 3.578   1.0 97.136 336 A 1 
ATOM 2667 C C   . VAL A ? 336 ? -22.781 -24.568 3.521   1.0 97.136 336 A 1 
ATOM 2668 O O   . VAL A ? 336 ? -23.875 -24.203 3.953   1.0 97.136 336 A 1 
ATOM 2669 C CB  . VAL A ? 336 ? -23.010 -26.814 2.403   1.0 97.136 336 A 1 
ATOM 2670 C CG1 . VAL A ? 336 ? -22.762 -26.109 1.078   1.0 97.136 336 A 1 
ATOM 2671 C CG2 . VAL A ? 336 ? -22.476 -28.241 2.363   1.0 97.136 336 A 1 
ATOM 2672 N N   . PHE A ? 337 ? -21.903 -23.732 2.991   1.0 95.36  337 A 1 
ATOM 2673 C CA  . PHE A ? 337 ? -22.251 -22.359 2.657   1.0 95.36  337 A 1 
ATOM 2674 C C   . PHE A ? 337 ? -22.396 -22.233 1.151   1.0 95.36  337 A 1 
ATOM 2675 O O   . PHE A ? 337 ? -21.574 -22.742 0.389   1.0 95.36  337 A 1 
ATOM 2676 C CB  . PHE A ? 337 ? -21.201 -21.363 3.149   1.0 95.36  337 A 1 
ATOM 2677 C CG  . PHE A ? 337 ? -21.432 -19.972 2.621   1.0 95.36  337 A 1 
ATOM 2678 C CD1 . PHE A ? 337 ? -22.425 -19.169 3.166   1.0 95.36  337 A 1 
ATOM 2679 C CD2 . PHE A ? 337 ? -20.676 -19.479 1.569   1.0 95.36  337 A 1 
ATOM 2680 C CE1 . PHE A ? 337 ? -22.658 -17.893 2.674   1.0 95.36  337 A 1 
ATOM 2681 C CE2 . PHE A ? 337 ? -20.903 -18.202 1.071   1.0 95.36  337 A 1 
ATOM 2682 C CZ  . PHE A ? 337 ? -21.890 -17.408 1.627   1.0 95.36  337 A 1 
ATOM 2683 N N   . THR A ? 338 ? -23.448 -21.548 0.743   1.0 96.793 338 A 1 
ATOM 2684 C CA  . THR A ? 338 ? -23.660 -21.318 -0.676  1.0 96.793 338 A 1 
ATOM 2685 C C   . THR A ? 338 ? -24.179 -19.907 -0.897  1.0 96.793 338 A 1 
ATOM 2686 O O   . THR A ? 338 ? -24.993 -19.402 -0.124  1.0 96.793 338 A 1 
ATOM 2687 C CB  . THR A ? 338 ? -24.641 -22.329 -1.287  1.0 96.793 338 A 1 
ATOM 2688 O OG1 . THR A ? 338 ? -24.821 -22.049 -2.680  1.0 96.793 338 A 1 
ATOM 2689 C CG2 . THR A ? 338 ? -25.995 -22.261 -0.584  1.0 96.793 338 A 1 
ATOM 2690 N N   . THR A ? 339 ? -23.704 -19.281 -1.955  1.0 93.714 339 A 1 
ATOM 2691 C CA  . THR A ? 339 ? -24.253 -18.006 -2.396  1.0 93.714 339 A 1 
ATOM 2692 C C   . THR A ? 339 ? -25.480 -18.185 -3.277  1.0 93.714 339 A 1 
ATOM 2693 O O   . THR A ? 339 ? -26.117 -17.197 -3.646  1.0 93.714 339 A 1 
ATOM 2694 C CB  . THR A ? 339 ? -23.204 -17.189 -3.159  1.0 93.714 339 A 1 
ATOM 2695 O OG1 . THR A ? 339 ? -22.746 -17.937 -4.292  1.0 93.714 339 A 1 
ATOM 2696 C CG2 . THR A ? 339 ? -22.018 -16.871 -2.264  1.0 93.714 339 A 1 
ATOM 2697 N N   . ARG A ? 340 ? -25.821 -19.446 -3.619  1.0 95.24  340 A 1 
ATOM 2698 C CA  . ARG A ? 340 ? -26.946 -19.727 -4.503  1.0 95.24  340 A 1 
ATOM 2699 C C   . ARG A ? 340 ? -27.867 -20.782 -3.894  1.0 95.24  340 A 1 
ATOM 2700 O O   . ARG A ? 340 ? -28.016 -21.885 -4.439  1.0 95.24  340 A 1 
ATOM 2701 C CB  . ARG A ? 340 ? -26.449 -20.187 -5.882  1.0 95.24  340 A 1 
ATOM 2702 C CG  . ARG A ? 340 ? -25.670 -19.124 -6.666  1.0 95.24  340 A 1 
ATOM 2703 C CD  . ARG A ? 340 ? -26.543 -17.907 -6.978  1.0 95.24  340 A 1 
ATOM 2704 N NE  . ARG A ? 340 ? -27.740 -18.241 -7.768  1.0 95.24  340 A 1 
ATOM 2705 C CZ  . ARG A ? 340 ? -27.781 -18.317 -9.087  1.0 95.24  340 A 1 
ATOM 2706 N NH1 . ARG A ? 340 ? -26.695 -18.095 -9.808  1.0 95.24  340 A 1 
ATOM 2707 N NH2 . ARG A ? 340 ? -28.918 -18.644 -9.696  1.0 95.24  340 A 1 
ATOM 2708 N N   . PRO A ? 341 ? -28.493 -20.459 -2.771  1.0 97.204 341 A 1 
ATOM 2709 C CA  . PRO A ? 341 ? -29.441 -21.423 -2.201  1.0 97.204 341 A 1 
ATOM 2710 C C   . PRO A ? 341 ? -30.627 -21.713 -3.117  1.0 97.204 341 A 1 
ATOM 2711 O O   . PRO A ? 341 ? -31.273 -22.751 -2.965  1.0 97.204 341 A 1 
ATOM 2712 C CB  . PRO A ? 341 ? -29.900 -20.742 -0.902  1.0 97.204 341 A 1 
ATOM 2713 C CG  . PRO A ? 341 ? -29.664 -19.286 -1.134  1.0 97.204 341 A 1 
ATOM 2714 C CD  . PRO A ? 341 ? -28.426 -19.211 -1.979  1.0 97.204 341 A 1 
ATOM 2715 N N   . ASP A ? 342 ? -30.908 -20.835 -4.064  1.0 97.08  342 A 1 
ATOM 2716 C CA  . ASP A ? 342 ? -31.980 -21.065 -5.018  1.0 97.08  342 A 1 
ATOM 2717 C C   . ASP A ? 342 ? -31.748 -22.287 -5.893  1.0 97.08  342 A 1 
ATOM 2718 O O   . ASP A ? 342 ? -32.694 -22.816 -6.478  1.0 97.08  342 A 1 
ATOM 2719 C CB  . ASP A ? 342 ? -32.169 -19.829 -5.908  1.0 97.08  342 A 1 
ATOM 2720 C CG  . ASP A ? 342 ? -30.882 -19.431 -6.604  1.0 97.08  342 A 1 
ATOM 2721 O OD1 . ASP A ? 342 ? -29.878 -19.155 -5.912  1.0 97.08  342 A 1 
ATOM 2722 O OD2 . ASP A ? 342 ? -30.869 -19.378 -7.852  1.0 97.08  342 A 1 
ATOM 2723 N N   . THR A ? 343 ? -30.499 -22.748 -5.979  1.0 97.596 343 A 1 
ATOM 2724 C CA  . THR A ? 343 ? -30.171 -23.888 -6.824  1.0 97.596 343 A 1 
ATOM 2725 C C   . THR A ? 343 ? -30.143 -25.213 -6.065  1.0 97.596 343 A 1 
ATOM 2726 O O   . THR A ? 343 ? -29.699 -26.228 -6.612  1.0 97.596 343 A 1 
ATOM 2727 C CB  . THR A ? 343 ? -28.815 -23.683 -7.512  1.0 97.596 343 A 1 
ATOM 2728 O OG1 . THR A ? 343 ? -27.785 -23.595 -6.524  1.0 97.596 343 A 1 
ATOM 2729 C CG2 . THR A ? 343 ? -28.824 -22.406 -8.348  1.0 97.596 343 A 1 
ATOM 2730 N N   . MET A ? 344 ? -30.627 -25.238 -4.842  1.0 96.773 344 A 1 
ATOM 2731 C CA  . MET A ? 344 ? -30.523 -26.442 -4.029  1.0 96.773 344 A 1 
ATOM 2732 C C   . MET A ? 344 ? -31.251 -27.641 -4.630  1.0 96.773 344 A 1 
ATOM 2733 O O   . MET A ? 344 ? -30.856 -28.785 -4.392  1.0 96.773 344 A 1 
ATOM 2734 C CB  . MET A ? 344 ? -31.053 -26.189 -2.622  1.0 96.773 344 A 1 
ATOM 2735 C CG  . MET A ? 344 ? -30.106 -25.392 -1.753  1.0 96.773 344 A 1 
ATOM 2736 S SD  . MET A ? 344 ? -30.776 -25.163 -0.095  1.0 96.773 344 A 1 
ATOM 2737 C CE  . MET A ? 344 ? -31.030 -26.875 0.381   1.0 96.773 344 A 1 
ATOM 2738 N N   . PHE A ? 345 ? -32.313 -27.398 -5.385  1.0 98.334 345 A 1 
ATOM 2739 C CA  . PHE A ? 345 ? -33.007 -28.501 -6.036  1.0 98.334 345 A 1 
ATOM 2740 C C   . PHE A ? 345 ? -32.157 -29.176 -7.111  1.0 98.334 345 A 1 
ATOM 2741 O O   . PHE A ? 345 ? -32.499 -30.271 -7.564  1.0 98.334 345 A 1 
ATOM 2742 C CB  . PHE A ? 345 ? -34.332 -28.017 -6.630  1.0 98.334 345 A 1 
ATOM 2743 C CG  . PHE A ? 345 ? -35.422 -27.853 -5.608  1.0 98.334 345 A 1 
ATOM 2744 C CD1 . PHE A ? 345 ? -35.493 -26.707 -4.829  1.0 98.334 345 A 1 
ATOM 2745 C CD2 . PHE A ? 345 ? -36.366 -28.848 -5.416  1.0 98.334 345 A 1 
ATOM 2746 C CE1 . PHE A ? 345 ? -36.490 -26.551 -3.880  1.0 98.334 345 A 1 
ATOM 2747 C CE2 . PHE A ? 345 ? -37.371 -28.696 -4.470  1.0 98.334 345 A 1 
ATOM 2748 C CZ  . PHE A ? 345 ? -37.433 -27.548 -3.702  1.0 98.334 345 A 1 
ATOM 2749 N N   . GLY A ? 346 ? -31.073 -28.541 -7.512  1.0 98.449 346 A 1 
ATOM 2750 C CA  . GLY A ? 346 ? -30.150 -29.113 -8.475  1.0 98.449 346 A 1 
ATOM 2751 C C   . GLY A ? 346 ? -28.943 -29.785 -7.858  1.0 98.449 346 A 1 
ATOM 2752 O O   . GLY A ? 346 ? -28.048 -30.217 -8.590  1.0 98.449 346 A 1 
ATOM 2753 N N   . VAL A ? 347 ? -28.885 -29.868 -6.533  1.0 98.521 347 A 1 
ATOM 2754 C CA  . VAL A ? 347 ? -27.772 -30.527 -5.869  1.0 98.521 347 A 1 
ATOM 2755 C C   . VAL A ? 347 ? -27.894 -32.030 -6.086  1.0 98.521 347 A 1 
ATOM 2756 O O   . VAL A ? 347 ? -28.912 -32.635 -5.747  1.0 98.521 347 A 1 
ATOM 2757 C CB  . VAL A ? 347 ? -27.748 -30.208 -4.366  1.0 98.521 347 A 1 
ATOM 2758 C CG1 . VAL A ? 347 ? -26.642 -30.988 -3.667  1.0 98.521 347 A 1 
ATOM 2759 C CG2 . VAL A ? 347 ? -27.568 -28.709 -4.152  1.0 98.521 347 A 1 
ATOM 2760 N N   . THR A ? 348 ? -26.848 -32.633 -6.637  1.0 97.921 348 A 1 
ATOM 2761 C CA  . THR A ? 348 ? -26.839 -34.066 -6.896  1.0 97.921 348 A 1 
ATOM 2762 C C   . THR A ? 348 ? -25.695 -34.793 -6.206  1.0 97.921 348 A 1 
ATOM 2763 O O   . THR A ? 348 ? -25.618 -36.023 -6.281  1.0 97.921 348 A 1 
ATOM 2764 C CB  . THR A ? 348 ? -26.778 -34.357 -8.398  1.0 97.921 348 A 1 
ATOM 2765 O OG1 . THR A ? 348 ? -25.628 -33.727 -8.970  1.0 97.921 348 A 1 
ATOM 2766 C CG2 . THR A ? 348 ? -28.039 -33.848 -9.087  1.0 97.921 348 A 1 
ATOM 2767 N N   . TYR A ? 349 ? -24.821 -34.068 -5.549  1.0 98.467 349 A 1 
ATOM 2768 C CA  . TYR A ? 349 ? -23.789 -34.692 -4.737  1.0 98.467 349 A 1 
ATOM 2769 C C   . TYR A ? 349 ? -23.161 -33.628 -3.849  1.0 98.467 349 A 1 
ATOM 2770 O O   . TYR A ? 349 ? -23.338 -32.427 -4.067  1.0 98.467 349 A 1 
ATOM 2771 C CB  . TYR A ? 349 ? -22.719 -35.401 -5.595  1.0 98.467 349 A 1 
ATOM 2772 C CG  . TYR A ? 349 ? -21.906 -34.492 -6.488  1.0 98.467 349 A 1 
ATOM 2773 C CD1 . TYR A ? 349 ? -22.398 -34.075 -7.719  1.0 98.467 349 A 1 
ATOM 2774 C CD2 . TYR A ? 349 ? -20.629 -34.084 -6.118  1.0 98.467 349 A 1 
ATOM 2775 C CE1 . TYR A ? 349 ? -21.646 -33.260 -8.556  1.0 98.467 349 A 1 
ATOM 2776 C CE2 . TYR A ? 349 ? -19.868 -33.272 -6.951  1.0 98.467 349 A 1 
ATOM 2777 C CZ  . TYR A ? 349 ? -20.381 -32.861 -8.171  1.0 98.467 349 A 1 
ATOM 2778 O OH  . TYR A ? 349 ? -19.632 -32.060 -8.994  1.0 98.467 349 A 1 
ATOM 2779 N N   . LEU A ? 350 ? -22.453 -34.083 -2.810  1.0 98.289 350 A 1 
ATOM 2780 C CA  . LEU A ? 350 ? -21.687 -33.224 -1.920  1.0 98.289 350 A 1 
ATOM 2781 C C   . LEU A ? 350 ? -20.212 -33.556 -2.044  1.0 98.289 350 A 1 
ATOM 2782 O O   . LEU A ? 350 ? -19.844 -34.696 -2.348  1.0 98.289 350 A 1 
ATOM 2783 C CB  . LEU A ? 350 ? -22.114 -33.400 -0.460  1.0 98.289 350 A 1 
ATOM 2784 C CG  . LEU A ? 350 ? -23.551 -33.078 -0.074  1.0 98.289 350 A 1 
ATOM 2785 C CD1 . LEU A ? 350 ? -23.746 -33.326 1.422   1.0 98.289 350 A 1 
ATOM 2786 C CD2 . LEU A ? 350 ? -23.904 -31.644 -0.426  1.0 98.289 350 A 1 
ATOM 2787 N N   . VAL A ? 351 ? -19.387 -32.562 -1.795  1.0 97.753 351 A 1 
ATOM 2788 C CA  . VAL A ? 351 ? -17.948 -32.758 -1.800  1.0 97.753 351 A 1 
ATOM 2789 C C   . VAL A ? 351 ? -17.377 -32.173 -0.521  1.0 97.753 351 A 1 
ATOM 2790 O O   . VAL A ? 351 ? -17.653 -31.020 -0.180  1.0 97.753 351 A 1 
ATOM 2791 C CB  . VAL A ? 351 ? -17.274 -32.109 -3.022  1.0 97.753 351 A 1 
ATOM 2792 C CG1 . VAL A ? 351 ? -15.782 -32.420 -3.027  1.0 97.753 351 A 1 
ATOM 2793 C CG2 . VAL A ? 351 ? -17.921 -32.612 -4.309  1.0 97.753 351 A 1 
ATOM 2794 N N   . LEU A ? 352 ? -16.583 -32.974 0.196   1.0 97.665 352 A 1 
ATOM 2795 C CA  . LEU A ? 352 ? -15.854 -32.529 1.367   1.0 97.665 352 A 1 
ATOM 2796 C C   . LEU A ? 352 ? -14.381 -32.417 1.024   1.0 97.665 352 A 1 
ATOM 2797 O O   . LEU A ? 352 ? -13.860 -33.172 0.202   1.0 97.665 352 A 1 
ATOM 2798 C CB  . LEU A ? 352 ? -16.013 -33.505 2.537   1.0 97.665 352 A 1 
ATOM 2799 C CG  . LEU A ? 352 ? -17.415 -33.957 2.927   1.0 97.665 352 A 1 
ATOM 2800 C CD1 . LEU A ? 352 ? -17.342 -34.862 4.156   1.0 97.665 352 A 1 
ATOM 2801 C CD2 . LEU A ? 352 ? -18.312 -32.764 3.193   1.0 97.665 352 A 1 
ATOM 2802 N N   . ALA A ? 353 ? -13.722 -31.478 1.664   1.0 93.613 353 A 1 
ATOM 2803 C CA  . ALA A ? 353 ? -12.274 -31.466 1.590   1.0 93.613 353 A 1 
ATOM 2804 C C   . ALA A ? 353 ? -11.742 -32.772 2.171   1.0 93.613 353 A 1 
ATOM 2805 O O   . ALA A ? 353 ? -12.288 -33.288 3.145   1.0 93.613 353 A 1 
ATOM 2806 C CB  . ALA A ? 353 ? -11.705 -30.275 2.348   1.0 93.613 353 A 1 
ATOM 2807 N N   . PRO A ? 354 ? -10.683 -33.324 1.582   1.0 91.634 354 A 1 
ATOM 2808 C CA  . PRO A ? 354 ? -10.142 -34.574 2.130   1.0 91.634 354 A 1 
ATOM 2809 C C   . PRO A ? 354 ? -9.724  -34.463 3.591   1.0 91.634 354 A 1 
ATOM 2810 O O   . PRO A ? 354 ? -9.690  -35.476 4.297   1.0 91.634 354 A 1 
ATOM 2811 C CB  . PRO A ? 354 ? -8.939  -34.855 1.224   1.0 91.634 354 A 1 
ATOM 2812 C CG  . PRO A ? 354 ? -9.275  -34.179 -0.060  1.0 91.634 354 A 1 
ATOM 2813 C CD  . PRO A ? 354 ? -10.022 -32.935 0.324   1.0 91.634 354 A 1 
ATOM 2814 N N   . GLU A ? 355 ? -9.417  -33.262 4.064   1.0 84.363 355 A 1 
ATOM 2815 C CA  . GLU A ? 355 ? -9.007  -33.028 5.439   1.0 84.363 355 A 1 
ATOM 2816 C C   . GLU A ? 355 ? -10.171 -32.653 6.347   1.0 84.363 355 A 1 
ATOM 2817 O O   . GLU A ? 355 ? -9.961  -32.349 7.526   1.0 84.363 355 A 1 
ATOM 2818 C CB  . GLU A ? 355 ? -7.955  -31.919 5.495   1.0 84.363 355 A 1 
ATOM 2819 C CG  . GLU A ? 355 ? -6.747  -32.149 4.601   1.0 84.363 355 A 1 
ATOM 2820 C CD  . GLU A ? 355 ? -6.939  -31.626 3.186   1.0 84.363 355 A 1 
ATOM 2821 O OE1 . GLU A ? 355 ? -8.059  -31.167 2.851   1.0 84.363 355 A 1 
ATOM 2822 O OE2 . GLU A ? 355 ? -5.968  -31.668 2.404   1.0 84.363 355 A 1 
ATOM 2823 N N   . HIS A ? 356 ? -11.390 -32.664 5.846   1.0 93.195 356 A 1 
ATOM 2824 C CA  . HIS A ? 356 ? -12.560 -32.260 6.621   1.0 93.195 356 A 1 
ATOM 2825 C C   . HIS A ? 356 ? -12.729 -33.162 7.841   1.0 93.195 356 A 1 
ATOM 2826 O O   . HIS A ? 356 ? -12.492 -34.368 7.778   1.0 93.195 356 A 1 
ATOM 2827 C CB  . HIS A ? 356 ? -13.805 -32.310 5.734   1.0 93.195 356 A 1 
ATOM 2828 C CG  . HIS A ? 356 ? -14.999 -31.609 6.307   1.0 93.195 356 A 1 
ATOM 2829 N ND1 . HIS A ? 356 ? -15.761 -32.144 7.317   1.0 93.195 356 A 1 
ATOM 2830 C CD2 . HIS A ? 356 ? -15.564 -30.413 5.991   1.0 93.195 356 A 1 
ATOM 2831 C CE1 . HIS A ? 356 ? -16.747 -31.306 7.603   1.0 93.195 356 A 1 
ATOM 2832 N NE2 . HIS A ? 356 ? -16.645 -30.251 6.812   1.0 93.195 356 A 1 
ATOM 2833 N N   . ASN A ? 357 ? -13.157 -32.566 8.944   1.0 85.284 357 A 1 
ATOM 2834 C CA  . ASN A ? 357 ? -13.278 -33.306 10.194  1.0 85.284 357 A 1 
ATOM 2835 C C   . ASN A ? 357 ? -14.238 -34.483 10.098  1.0 85.284 357 A 1 
ATOM 2836 O O   . ASN A ? 357 ? -14.075 -35.477 10.811  1.0 85.284 357 A 1 
ATOM 2837 C CB  . ASN A ? 357 ? -13.731 -32.373 11.318  1.0 85.284 357 A 1 
ATOM 2838 C CG  . ASN A ? 357 ? -12.678 -31.349 11.680  1.0 85.284 357 A 1 
ATOM 2839 O OD1 . ASN A ? 357 ? -11.510 -31.486 11.339  1.0 85.284 357 A 1 
ATOM 2840 N ND2 . ASN A ? 357 ? -13.093 -30.301 12.387  1.0 85.284 357 A 1 
ATOM 2841 N N   . LEU A ? 358 ? -15.249 -34.391 9.250   1.0 92.498 358 A 1 
ATOM 2842 C CA  . LEU A ? 358 ? -16.267 -35.427 9.156   1.0 92.498 358 A 1 
ATOM 2843 C C   . LEU A ? 358 ? -15.867 -36.595 8.267   1.0 92.498 358 A 1 
ATOM 2844 O O   . LEU A ? 358 ? -16.568 -37.609 8.249   1.0 92.498 358 A 1 
ATOM 2845 C CB  . LEU A ? 358 ? -17.584 -34.841 8.642   1.0 92.498 358 A 1 
ATOM 2846 C CG  . LEU A ? 358 ? -18.351 -33.927 9.589   1.0 92.498 358 A 1 
ATOM 2847 C CD1 . LEU A ? 358 ? -19.608 -33.403 8.901   1.0 92.498 358 A 1 
ATOM 2848 C CD2 . LEU A ? 358 ? -18.712 -34.669 10.867  1.0 92.498 358 A 1 
ATOM 2849 N N   . VAL A ? 359 ? -14.780 -36.487 7.528   1.0 94.367 359 A 1 
ATOM 2850 C CA  . VAL A ? 359 ? -14.458 -37.510 6.539   1.0 94.367 359 A 1 
ATOM 2851 C C   . VAL A ? 359 ? -14.294 -38.873 7.196   1.0 94.367 359 A 1 
ATOM 2852 O O   . VAL A ? 359 ? -14.886 -39.865 6.756   1.0 94.367 359 A 1 
ATOM 2853 C CB  . VAL A ? 359 ? -13.195 -37.126 5.743   1.0 94.367 359 A 1 
ATOM 2854 C CG1 . VAL A ? 359 ? -12.705 -38.304 4.912   1.0 94.367 359 A 1 
ATOM 2855 C CG2 . VAL A ? 359 ? -13.500 -35.933 4.846   1.0 94.367 359 A 1 
ATOM 2856 N N   . ASP A ? 360 ? -13.509 -38.944 8.254   1.0 88.254 360 A 1 
ATOM 2857 C CA  . ASP A ? 360 ? -13.240 -40.240 8.868   1.0 88.254 360 A 1 
ATOM 2858 C C   . ASP A ? 360 ? -14.496 -40.851 9.482   1.0 88.254 360 A 1 
ATOM 2859 O O   . ASP A ? 360 ? -14.656 -42.078 9.481   1.0 88.254 360 A 1 
ATOM 2860 C CB  . ASP A ? 360 ? -12.144 -40.107 9.924   1.0 88.254 360 A 1 
ATOM 2861 C CG  . ASP A ? 360 ? -10.782 -39.836 9.312   1.0 88.254 360 A 1 
ATOM 2862 O OD1 . ASP A ? 360 ? -10.553 -40.244 8.152   1.0 88.254 360 A 1 
ATOM 2863 O OD2 . ASP A ? 360 ? -9.940  -39.211 9.993   1.0 88.254 360 A 1 
ATOM 2864 N N   . GLU A ? 361 ? -15.381 -40.016 10.006  1.0 87.24  361 A 1 
ATOM 2865 C CA  . GLU A ? 361 ? -16.633 -40.535 10.547  1.0 87.24  361 A 1 
ATOM 2866 C C   . GLU A ? 361 ? -17.573 -41.015 9.452   1.0 87.24  361 A 1 
ATOM 2867 O O   . GLU A ? 361 ? -18.304 -41.991 9.635   1.0 87.24  361 A 1 
ATOM 2868 C CB  . GLU A ? 361 ? -17.338 -39.470 11.385  1.0 87.24  361 A 1 
ATOM 2869 C CG  . GLU A ? 361 ? -16.664 -39.143 12.698  1.0 87.24  361 A 1 
ATOM 2870 C CD  . GLU A ? 361 ? -17.557 -38.311 13.599  1.0 87.24  361 A 1 
ATOM 2871 O OE1 . GLU A ? 361 ? -18.691 -38.750 13.880  1.0 87.24  361 A 1 
ATOM 2872 O OE2 . GLU A ? 361 ? -17.125 -37.219 14.015  1.0 87.24  361 A 1 
ATOM 2873 N N   . LEU A ? 362 ? -17.573 -40.335 8.331   1.0 93.34  362 A 1 
ATOM 2874 C CA  . LEU A ? 362 ? -18.519 -40.637 7.264   1.0 93.34  362 A 1 
ATOM 2875 C C   . LEU A ? 362 ? -18.071 -41.785 6.370   1.0 93.34  362 A 1 
ATOM 2876 O O   . LEU A ? 362 ? -18.893 -42.341 5.638   1.0 93.34  362 A 1 
ATOM 2877 C CB  . LEU A ? 362 ? -18.765 -39.390 6.413   1.0 93.34  362 A 1 
ATOM 2878 C CG  . LEU A ? 362 ? -19.612 -38.298 7.062   1.0 93.34  362 A 1 
ATOM 2879 C CD1 . LEU A ? 362 ? -19.541 -37.012 6.244   1.0 93.34  362 A 1 
ATOM 2880 C CD2 . LEU A ? 362 ? -21.058 -38.760 7.205   1.0 93.34  362 A 1 
ATOM 2881 N N   . VAL A ? 363 ? -16.809 -42.138 6.402   1.0 92.691 363 A 1 
ATOM 2882 C CA  . VAL A ? 363 ? -16.318 -43.212 5.553   1.0 92.691 363 A 1 
ATOM 2883 C C   . VAL A ? 363 ? -16.994 -44.517 5.950   1.0 92.691 363 A 1 
ATOM 2884 O O   . VAL A ? 363 ? -16.968 -44.924 7.110   1.0 92.691 363 A 1 
ATOM 2885 C CB  . VAL A ? 363 ? -14.789 -43.342 5.650   1.0 92.691 363 A 1 
ATOM 2886 C CG1 . VAL A ? 363 ? -14.312 -44.615 4.964   1.0 92.691 363 A 1 
ATOM 2887 C CG2 . VAL A ? 363 ? -14.124 -42.126 5.018   1.0 92.691 363 A 1 
ATOM 2888 N N   . ALA A ? 364 ? -17.597 -45.177 4.970   1.0 92.509 364 A 1 
ATOM 2889 C CA  . ALA A ? 364 ? -18.257 -46.448 5.216   1.0 92.509 364 A 1 
ATOM 2890 C C   . ALA A ? 364 ? -17.231 -47.567 5.310   1.0 92.509 364 A 1 
ATOM 2891 O O   . ALA A ? 364 ? -16.114 -47.466 4.808   1.0 92.509 364 A 1 
ATOM 2892 C CB  . ALA A ? 364 ? -19.272 -46.745 4.117   1.0 92.509 364 A 1 
ATOM 2893 N N   . THR A ? 365 ? -17.633 -48.653 5.963   1.0 87.569 365 A 1 
ATOM 2894 C CA  . THR A ? 365 ? -16.738 -49.797 6.072   1.0 87.569 365 A 1 
ATOM 2895 C C   . THR A ? 365 ? -16.670 -50.599 4.782   1.0 87.569 365 A 1 
ATOM 2896 O O   . THR A ? 365 ? -15.646 -51.226 4.494   1.0 87.569 365 A 1 
ATOM 2897 C CB  . THR A ? 365 ? -17.171 -50.712 7.223   1.0 87.569 365 A 1 
ATOM 2898 O OG1 . THR A ? 365 ? -18.534 -51.107 7.036   1.0 87.569 365 A 1 
ATOM 2899 C CG2 . THR A ? 365 ? -17.037 -49.983 8.552   1.0 87.569 365 A 1 
ATOM 2900 N N   . VAL A ? 366 ? -17.749 -50.606 4.015   1.0 91.324 366 A 1 
ATOM 2901 C CA  . VAL A ? 366 ? -17.785 -51.297 2.735   1.0 91.324 366 A 1 
ATOM 2902 C C   . VAL A ? 366 ? -18.530 -50.429 1.734   1.0 91.324 366 A 1 
ATOM 2903 O O   . VAL A ? 366 ? -19.331 -49.568 2.109   1.0 91.324 366 A 1 
ATOM 2904 C CB  . VAL A ? 366 ? -18.451 -52.690 2.835   1.0 91.324 366 A 1 
ATOM 2905 C CG1 . VAL A ? 366 ? -17.655 -53.604 3.761   1.0 91.324 366 A 1 
ATOM 2906 C CG2 . VAL A ? 366 ? -19.895 -52.553 3.299   1.0 91.324 366 A 1 
ATOM 2907 N N   . TRP A ? 367 ? -18.258 -50.652 0.452   1.0 96.597 367 A 1 
ATOM 2908 C CA  . TRP A ? 367 ? -18.988 -49.957 -0.593  1.0 96.597 367 A 1 
ATOM 2909 C C   . TRP A ? 367 ? -20.444 -50.399 -0.591  1.0 96.597 367 A 1 
ATOM 2910 O O   . TRP A ? 367 ? -20.742 -51.595 -0.464  1.0 96.597 367 A 1 
ATOM 2911 C CB  . TRP A ? 367 ? -18.384 -50.238 -1.968  1.0 96.597 367 A 1 
ATOM 2912 C CG  . TRP A ? 367 ? -16.966 -49.797 -2.154  1.0 96.597 367 A 1 
ATOM 2913 C CD1 . TRP A ? 367 ? -15.891 -50.587 -2.405  1.0 96.597 367 A 1 
ATOM 2914 C CD2 . TRP A ? 367 ? -16.481 -48.447 -2.133  1.0 96.597 367 A 1 
ATOM 2915 N NE1 . TRP A ? 367 ? -14.763 -49.820 -2.539  1.0 96.597 367 A 1 
ATOM 2916 C CE2 . TRP A ? 367 ? -15.091 -48.510 -2.373  1.0 96.597 367 A 1 
ATOM 2917 C CE3 . TRP A ? 367 ? -17.084 -47.202 -1.943  1.0 96.597 367 A 1 
ATOM 2918 C CZ2 . TRP A ? 367 ? -14.296 -47.370 -2.418  1.0 96.597 367 A 1 
ATOM 2919 C CZ3 . TRP A ? 367 ? -16.291 -46.067 -1.984  1.0 96.597 367 A 1 
ATOM 2920 C CH2 . TRP A ? 367 ? -14.915 -46.161 -2.221  1.0 96.597 367 A 1 
ATOM 2921 N N   . PRO A ? 368 ? -21.355 -49.446 -0.728  1.0 92.434 368 A 1 
ATOM 2922 C CA  . PRO A ? 368 ? -22.753 -49.836 -0.902  1.0 92.434 368 A 1 
ATOM 2923 C C   . PRO A ? 368 ? -22.941 -50.659 -2.171  1.0 92.434 368 A 1 
ATOM 2924 O O   . PRO A ? 368 ? -22.147 -50.569 -3.112  1.0 92.434 368 A 1 
ATOM 2925 C CB  . PRO A ? 368 ? -23.492 -48.499 -0.993  1.0 92.434 368 A 1 
ATOM 2926 C CG  . PRO A ? 368 ? -22.578 -47.511 -0.358  1.0 92.434 368 A 1 
ATOM 2927 C CD  . PRO A ? 368 ? -21.191 -47.990 -0.663  1.0 92.434 368 A 1 
ATOM 2928 N N   . ASP A ? 369 ? -24.000 -51.443 -2.178  1.0 91.27  369 A 1 
ATOM 2929 C CA  . ASP A ? 369 ? -24.317 -52.227 -3.357  1.0 91.27  369 A 1 
ATOM 2930 C C   . ASP A ? 369 ? -24.498 -51.315 -4.567  1.0 91.27  369 A 1 
ATOM 2931 O O   . ASP A ? 369 ? -25.031 -50.211 -4.464  1.0 91.27  369 A 1 
ATOM 2932 C CB  . ASP A ? 369 ? -25.586 -53.057 -3.140  1.0 91.27  369 A 1 
ATOM 2933 C CG  . ASP A ? 369 ? -25.396 -54.164 -2.122  1.0 91.27  369 A 1 
ATOM 2934 O OD1 . ASP A ? 369 ? -24.236 -54.539 -1.846  1.0 91.27  369 A 1 
ATOM 2935 O OD2 . ASP A ? 369 ? -26.415 -54.667 -1.601  1.0 91.27  369 A 1 
ATOM 2936 N N   . ARG A ? 370 ? -24.050 -51.797 -5.699  1.0 89.825 370 A 1 
ATOM 2937 C CA  . ARG A ? 370 ? -24.192 -51.113 -6.977  1.0 89.825 370 A 1 
ATOM 2938 C C   . ARG A ? 370 ? -23.402 -49.811 -7.032  1.0 89.825 370 A 1 
ATOM 2939 O O   . ARG A ? 370 ? -23.744 -48.906 -7.801  1.0 89.825 370 A 1 
ATOM 2940 C CB  . ARG A ? 370 ? -25.667 -50.851 -7.301  1.0 89.825 370 A 1 
ATOM 2941 C CG  . ARG A ? 370 ? -26.532 -52.095 -7.299  1.0 89.825 370 A 1 
ATOM 2942 C CD  . ARG A ? 370 ? -27.984 -51.763 -7.487  1.0 89.825 370 A 1 
ATOM 2943 N NE  . ARG A ? 370 ? -28.245 -51.110 -8.775  1.0 89.825 370 A 1 
ATOM 2944 C CZ  . ARG A ? 370 ? -29.420 -50.615 -9.138  1.0 89.825 370 A 1 
ATOM 2945 N NH1 . ARG A ? 370 ? -30.450 -50.684 -8.317  1.0 89.825 370 A 1 
ATOM 2946 N NH2 . ARG A ? 370 ? -29.558 -50.054 -10.333 1.0 89.825 370 A 1 
ATOM 2947 N N   . THR A ? 371 ? -22.352 -49.693 -6.233  1.0 96.12  371 A 1 
ATOM 2948 C CA  . THR A ? 371 ? -21.504 -48.515 -6.298  1.0 96.12  371 A 1 
ATOM 2949 C C   . THR A ? 371 ? -20.825 -48.445 -7.661  1.0 96.12  371 A 1 
ATOM 2950 O O   . THR A ? 371 ? -20.257 -49.431 -8.136  1.0 96.12  371 A 1 
ATOM 2951 C CB  . THR A ? 371 ? -20.458 -48.533 -5.187  1.0 96.12  371 A 1 
ATOM 2952 O OG1 . THR A ? 371 ? -21.106 -48.541 -3.913  1.0 96.12  371 A 1 
ATOM 2953 C CG2 . THR A ? 371 ? -19.556 -47.309 -5.286  1.0 96.12  371 A 1 
ATOM 2954 N N   . ASP A ? 372 ? -20.890 -47.287 -8.266  1.0 95.867 372 A 1 
ATOM 2955 C CA  . ASP A ? 372 ? -20.238 -47.076 -9.550  1.0 95.867 372 A 1 
ATOM 2956 C C   . ASP A ? 372 ? -18.733 -47.261 -9.387  1.0 95.867 372 A 1 
ATOM 2957 O O   . ASP A ? 372 ? -18.127 -46.619 -8.530  1.0 95.867 372 A 1 
ATOM 2958 C CB  . ASP A ? 372 ? -20.561 -45.677 -10.077 1.0 95.867 372 A 1 
ATOM 2959 C CG  . ASP A ? 372 ? -20.156 -45.479 -11.522 1.0 95.867 372 A 1 
ATOM 2960 O OD1 . ASP A ? 372 ? -19.064 -45.938 -11.921 1.0 95.867 372 A 1 
ATOM 2961 O OD2 . ASP A ? 372 ? -20.938 -44.847 -12.267 1.0 95.867 372 A 1 
ATOM 2962 N N   . PRO A ? 373 ? -18.114 -48.126 -10.183 1.0 96.074 373 A 1 
ATOM 2963 C CA  . PRO A ? 373 ? -16.671 -48.339 -10.030 1.0 96.074 373 A 1 
ATOM 2964 C C   . PRO A ? 373 ? -15.834 -47.089 -10.268 1.0 96.074 373 A 1 
ATOM 2965 O O   . PRO A ? 373 ? -14.687 -47.035 -9.806  1.0 96.074 373 A 1 
ATOM 2966 C CB  . PRO A ? 373 ? -16.363 -49.434 -11.065 1.0 96.074 373 A 1 
ATOM 2967 C CG  . PRO A ? 373 ? -17.510 -49.408 -12.016 1.0 96.074 373 A 1 
ATOM 2968 C CD  . PRO A ? 373 ? -18.702 -48.990 -11.218 1.0 96.074 373 A 1 
ATOM 2969 N N   . ARG A ? 374 ? -16.362 -46.099 -10.949 1.0 96.102 374 A 1 
ATOM 2970 C CA  . ARG A ? 374 ? -15.629 -44.859 -11.144 1.0 96.102 374 A 1 
ATOM 2971 C C   . ARG A ? 374 ? -15.419 -44.105 -9.842  1.0 96.102 374 A 1 
ATOM 2972 O O   . ARG A ? 374 ? -14.520 -43.265 -9.758  1.0 96.102 374 A 1 
ATOM 2973 C CB  . ARG A ? 374 ? -16.360 -43.956 -12.135 1.0 96.102 374 A 1 
ATOM 2974 C CG  . ARG A ? 374 ? -16.616 -44.569 -13.500 1.0 96.102 374 A 1 
ATOM 2975 C CD  . ARG A ? 374 ? -17.446 -43.628 -14.349 1.0 96.102 374 A 1 
ATOM 2976 N NE  . ARG A ? 374 ? -17.755 -44.171 -15.663 1.0 96.102 374 A 1 
ATOM 2977 C CZ  . ARG A ? 374 ? -18.817 -44.916 -15.936 1.0 96.102 374 A 1 
ATOM 2978 N NH1 . ARG A ? 374 ? -19.687 -45.215 -14.986 1.0 96.102 374 A 1 
ATOM 2979 N NH2 . ARG A ? 374 ? -19.012 -45.362 -17.167 1.0 96.102 374 A 1 
ATOM 2980 N N   . TRP A ? 375 ? -16.248 -44.404 -8.826  1.0 97.944 375 A 1 
ATOM 2981 C CA  . TRP A ? 375 ? -16.219 -43.656 -7.576  1.0 97.944 375 A 1 
ATOM 2982 C C   . TRP A ? 375 ? -15.281 -44.251 -6.541  1.0 97.944 375 A 1 
ATOM 2983 O O   . TRP A ? 375 ? -15.122 -43.685 -5.456  1.0 97.944 375 A 1 
ATOM 2984 C CB  . TRP A ? 375 ? -17.617 -43.589 -6.962  1.0 97.944 375 A 1 
ATOM 2985 C CG  . TRP A ? 375 ? -18.693 -43.023 -7.831  1.0 97.944 375 A 1 
ATOM 2986 C CD1 . TRP A ? 375 ? -18.589 -42.512 -9.092  1.0 97.944 375 A 1 
ATOM 2987 C CD2 . TRP A ? 375 ? -20.082 -42.911 -7.470  1.0 97.944 375 A 1 
ATOM 2988 N NE1 . TRP A ? 375 ? -19.813 -42.096 -9.543  1.0 97.944 375 A 1 
ATOM 2989 C CE2 . TRP A ? 375 ? -20.745 -42.324 -8.568  1.0 97.944 375 A 1 
ATOM 2990 C CE3 . TRP A ? 375 ? -20.823 -43.246 -6.332  1.0 97.944 375 A 1 
ATOM 2991 C CZ2 . TRP A ? 375 ? -22.116 -42.070 -8.552  1.0 97.944 375 A 1 
ATOM 2992 C CZ3 . TRP A ? 375 ? -22.180 -42.991 -6.313  1.0 97.944 375 A 1 
ATOM 2993 C CH2 . TRP A ? 375 ? -22.813 -42.409 -7.416  1.0 97.944 375 A 1 
ATOM 2994 N N   . THR A ? 376 ? -14.673 -45.376 -6.801  1.0 97.083 376 A 1 
ATOM 2995 C CA  . THR A ? 376 ? -13.980 -46.147 -5.779  1.0 97.083 376 A 1 
ATOM 2996 C C   . THR A ? 376 ? -12.478 -45.905 -5.721  1.0 97.083 376 A 1 
ATOM 2997 O O   . THR A ? 376 ? -11.813 -46.433 -4.825  1.0 97.083 376 A 1 
ATOM 2998 C CB  . THR A ? 376 ? -14.213 -47.644 -5.985  1.0 97.083 376 A 1 
ATOM 2999 O OG1 . THR A ? 376 ? -13.611 -48.057 -7.223  1.0 97.083 376 A 1 
ATOM 3000 C CG2 . THR A ? 376 ? -15.700 -47.954 -6.017  1.0 97.083 376 A 1 
ATOM 3001 N N   . TYR A ? 377 ? -11.932 -45.121 -6.657  1.0 95.643 377 A 1 
ATOM 3002 C CA  . TYR A ? 377 ? -10.497 -44.861 -6.696  1.0 95.643 377 A 1 
ATOM 3003 C C   . TYR A ? 377 ? -9.689  -46.151 -6.788  1.0 95.643 377 A 1 
ATOM 3004 O O   . TYR A ? 377 ? -8.513  -46.193 -6.436  1.0 95.643 377 A 1 
ATOM 3005 C CB  . TYR A ? 377 ? -10.056 -44.029 -5.493  1.0 95.643 377 A 1 
ATOM 3006 C CG  . TYR A ? 377 ? -8.801  -43.217 -5.717  1.0 95.643 377 A 1 
ATOM 3007 C CD1 . TYR A ? 377 ? -8.800  -42.139 -6.595  1.0 95.643 377 A 1 
ATOM 3008 C CD2 . TYR A ? 377 ? -7.626  -43.515 -5.040  1.0 95.643 377 A 1 
ATOM 3009 C CE1 . TYR A ? 377 ? -7.649  -41.383 -6.796  1.0 95.643 377 A 1 
ATOM 3010 C CE2 . TYR A ? 377 ? -6.471  -42.760 -5.236  1.0 95.643 377 A 1 
ATOM 3011 C CZ  . TYR A ? 377 ? -6.490  -41.697 -6.111  1.0 95.643 377 A 1 
ATOM 3012 O OH  . TYR A ? 377 ? -5.355  -40.949 -6.306  1.0 95.643 377 A 1 
ATOM 3013 N N   . GLY A ? 378 ? -10.316 -47.238 -7.236  1.0 95.448 378 A 1 
ATOM 3014 C CA  . GLY A ? 378 ? -9.648  -48.502 -7.424  1.0 95.448 378 A 1 
ATOM 3015 C C   . GLY A ? 378 ? -9.367  -49.292 -6.168  1.0 95.448 378 A 1 
ATOM 3016 O O   . GLY A ? 378 ? -8.646  -50.290 -6.227  1.0 95.448 378 A 1 
ATOM 3017 N N   . ALA A ? 379 ? -9.925  -48.886 -5.045  1.0 94.2   379 A 1 
ATOM 3018 C CA  . ALA A ? 379 ? -9.663  -49.545 -3.773  1.0 94.2   379 A 1 
ATOM 3019 C C   . ALA A ? 379 ? -10.811 -50.460 -3.389  1.0 94.2   379 A 1 
ATOM 3020 O O   . ALA A ? 379 ? -11.949 -50.285 -3.813  1.0 94.2   379 A 1 
ATOM 3021 C CB  . ALA A ? 379 ? -9.415  -48.523 -2.670  1.0 94.2   379 A 1 
ATOM 3022 N N   . ALA A ? 380 ? -10.493 -51.434 -2.549  1.0 95.258 380 A 1 
ATOM 3023 C CA  . ALA A ? 380 ? -11.484 -52.417 -2.147  1.0 95.258 380 A 1 
ATOM 3024 C C   . ALA A ? 380 ? -12.495 -51.867 -1.154  1.0 95.258 380 A 1 
ATOM 3025 O O   . ALA A ? 380 ? -13.635 -52.337 -1.110  1.0 95.258 380 A 1 
ATOM 3026 C CB  . ALA A ? 380 ? -10.798 -53.651 -1.567  1.0 95.258 380 A 1 
ATOM 3027 N N   . THR A ? 381 ? -12.111 -50.889 -0.343  1.0 94.656 381 A 1 
ATOM 3028 C CA  . THR A ? 381 ? -12.990 -50.303 0.656   1.0 94.656 381 A 1 
ATOM 3029 C C   . THR A ? 381 ? -12.911 -48.790 0.580   1.0 94.656 381 A 1 
ATOM 3030 O O   . THR A ? 381 ? -11.927 -48.237 0.082   1.0 94.656 381 A 1 
ATOM 3031 C CB  . THR A ? 381 ? -12.617 -50.755 2.077   1.0 94.656 381 A 1 
ATOM 3032 O OG1 . THR A ? 381 ? -11.339 -50.228 2.427   1.0 94.656 381 A 1 
ATOM 3033 C CG2 . THR A ? 381 ? -12.587 -52.266 2.174   1.0 94.656 381 A 1 
ATOM 3034 N N   . PRO A ? 382 ? -13.950 -48.100 1.072   1.0 95.586 382 A 1 
ATOM 3035 C CA  . PRO A ? 382 ? -13.886 -46.637 1.098   1.0 95.586 382 A 1 
ATOM 3036 C C   . PRO A ? 382 ? -12.722 -46.102 1.920   1.0 95.586 382 A 1 
ATOM 3037 O O   . PRO A ? 382 ? -12.095 -45.115 1.529   1.0 95.586 382 A 1 
ATOM 3038 C CB  . PRO A ? 382 ? -15.239 -46.236 1.703   1.0 95.586 382 A 1 
ATOM 3039 C CG  . PRO A ? 382 ? -16.146 -47.371 1.374   1.0 95.586 382 A 1 
ATOM 3040 C CD  . PRO A ? 382 ? -15.285 -48.600 1.452   1.0 95.586 382 A 1 
ATOM 3041 N N   . GLY A ? 383 ? -12.413 -46.718 3.043   1.0 93.996 383 A 1 
ATOM 3042 C CA  . GLY A ? 383 ? -11.307 -46.256 3.859   1.0 93.996 383 A 1 
ATOM 3043 C C   . GLY A ? 383 ? -9.977  -46.350 3.144   1.0 93.996 383 A 1 
ATOM 3044 O O   . GLY A ? 383 ? -9.147  -45.442 3.231   1.0 93.996 383 A 1 
ATOM 3045 N N   . ALA A ? 384 ? -9.752  -47.456 2.436   1.0 93.778 384 A 1 
ATOM 3046 C CA  . ALA A ? 384 ? -8.528  -47.602 1.665   1.0 93.778 384 A 1 
ATOM 3047 C C   . ALA A ? 384 ? -8.465  -46.579 0.537   1.0 93.778 384 A 1 
ATOM 3048 O O   . ALA A ? 384 ? -7.390  -46.061 0.228   1.0 93.778 384 A 1 
ATOM 3049 C CB  . ALA A ? 384 ? -8.419  -49.023 1.114   1.0 93.778 384 A 1 
ATOM 3050 N N   . ALA A ? 385 ? -9.615  -46.296 -0.064  1.0 96.876 385 A 1 
ATOM 3051 C CA  . ALA A ? 385 ? -9.646  -45.324 -1.146  1.0 96.876 385 A 1 
ATOM 3052 C C   . ALA A ? 385 ? -9.311  -43.924 -0.646  1.0 96.876 385 A 1 
ATOM 3053 O O   . ALA A ? 385 ? -8.547  -43.196 -1.286  1.0 96.876 385 A 1 
ATOM 3054 C CB  . ALA A ? 385 ? -11.013 -45.342 -1.823  1.0 96.876 385 A 1 
ATOM 3055 N N   . VAL A ? 386 ? -9.881  -43.537 0.498   1.0 94.913 386 A 1 
ATOM 3056 C CA  . VAL A ? 386 ? -9.615  -42.217 1.048   1.0 94.913 386 A 1 
ATOM 3057 C C   . VAL A ? 386 ? -8.149  -42.088 1.439   1.0 94.913 386 A 1 
ATOM 3058 O O   . VAL A ? 386 ? -7.515  -41.061 1.185   1.0 94.913 386 A 1 
ATOM 3059 C CB  . VAL A ? 386 ? -10.545 -41.930 2.240   1.0 94.913 386 A 1 
ATOM 3060 C CG1 . VAL A ? 386 ? -10.127 -40.658 2.963   1.0 94.913 386 A 1 
ATOM 3061 C CG2 . VAL A ? 386 ? -11.987 -41.814 1.754   1.0 94.913 386 A 1 
ATOM 3062 N N   . ALA A ? 387 ? -7.590  -43.128 2.056   1.0 87.843 387 A 1 
ATOM 3063 C CA  . ALA A ? 387 ? -6.187  -43.084 2.442   1.0 87.843 387 A 1 
ATOM 3064 C C   . ALA A ? 387 ? -5.287  -42.932 1.223   1.0 87.843 387 A 1 
ATOM 3065 O O   . ALA A ? 387 ? -4.325  -42.159 1.246   1.0 87.843 387 A 1 
ATOM 3066 C CB  . ALA A ? 387 ? -5.816  -44.337 3.232   1.0 87.843 387 A 1 
ATOM 3067 N N   . ALA A ? 388 ? -5.588  -43.679 0.167   1.0 90.903 388 A 1 
ATOM 3068 C CA  . ALA A ? 388 ? -4.797  -43.567 -1.049  1.0 90.903 388 A 1 
ATOM 3069 C C   . ALA A ? 388 ? -4.937  -42.184 -1.671  1.0 90.903 388 A 1 
ATOM 3070 O O   . ALA A ? 388 ? -3.962  -41.625 -2.179  1.0 90.903 388 A 1 
ATOM 3071 C CB  . ALA A ? 388 ? -5.204  -44.650 -2.042  1.0 90.903 388 A 1 
ATOM 3072 N N   . TYR A ? 389 ? -6.140  -41.640 -1.641  1.0 93.819 389 A 1 
ATOM 3073 C CA  . TYR A ? 389 ? -6.362  -40.321 -2.216  1.0 93.819 389 A 1 
ATOM 3074 C C   . TYR A ? 389 ? -5.604  -39.247 -1.446  1.0 93.819 389 A 1 
ATOM 3075 O O   . TYR A ? 389 ? -4.999  -38.354 -2.047  1.0 93.819 389 A 1 
ATOM 3076 C CB  . TYR A ? 389 ? -7.858  -40.009 -2.242  1.0 93.819 389 A 1 
ATOM 3077 C CG  . TYR A ? 389 ? -8.199  -38.767 -3.024  1.0 93.819 389 A 1 
ATOM 3078 C CD1 . TYR A ? 389 ? -8.122  -38.767 -4.415  1.0 93.819 389 A 1 
ATOM 3079 C CD2 . TYR A ? 389 ? -8.607  -37.607 -2.382  1.0 93.819 389 A 1 
ATOM 3080 C CE1 . TYR A ? 389 ? -8.438  -37.633 -5.145  1.0 93.819 389 A 1 
ATOM 3081 C CE2 . TYR A ? 389 ? -8.927  -36.467 -3.109  1.0 93.819 389 A 1 
ATOM 3082 C CZ  . TYR A ? 389 ? -8.844  -36.485 -4.490  1.0 93.819 389 A 1 
ATOM 3083 O OH  . TYR A ? 389 ? -9.159  -35.363 -5.209  1.0 93.819 389 A 1 
ATOM 3084 N N   . ARG A ? 390 ? -5.623  -39.329 -0.120  1.0 85.998 390 A 1 
ATOM 3085 C CA  . ARG A ? 390 ? -4.896  -38.359 0.687   1.0 85.998 390 A 1 
ATOM 3086 C C   . ARG A ? 390 ? -3.402  -38.413 0.401   1.0 85.998 390 A 1 
ATOM 3087 O O   . ARG A ? 390 ? -2.737  -37.375 0.351   1.0 85.998 390 A 1 
ATOM 3088 C CB  . ARG A ? 390 ? -5.168  -38.596 2.171   1.0 85.998 390 A 1 
ATOM 3089 C CG  . ARG A ? 390 ? -6.539  -38.110 2.627   1.0 85.998 390 A 1 
ATOM 3090 C CD  . ARG A ? 390 ? -6.835  -38.572 4.043   1.0 85.998 390 A 1 
ATOM 3091 N NE  . ARG A ? 390 ? -7.980  -37.874 4.616   1.0 85.998 390 A 1 
ATOM 3092 C CZ  . ARG A ? 390 ? -8.645  -38.281 5.692   1.0 85.998 390 A 1 
ATOM 3093 N NH1 . ARG A ? 390 ? -8.304  -39.406 6.316   1.0 85.998 390 A 1 
ATOM 3094 N NH2 . ARG A ? 390 ? -9.661  -37.562 6.150   1.0 85.998 390 A 1 
ATOM 3095 N N   . ARG A ? 391 ? -2.856  -39.603 0.220   1.0 80.965 391 A 1 
ATOM 3096 C CA  . ARG A ? 391 ? -1.442  -39.716 -0.126  1.0 80.965 391 A 1 
ATOM 3097 C C   . ARG A ? 391 ? -1.146  -39.078 -1.473  1.0 80.965 391 A 1 
ATOM 3098 O O   . ARG A ? 391 ? -0.093  -38.465 -1.660  1.0 80.965 391 A 1 
ATOM 3099 C CB  . ARG A ? 391 ? -1.006  -41.182 -0.138  1.0 80.965 391 A 1 
ATOM 3100 C CG  . ARG A ? 391 ? -0.843  -41.813 1.231   1.0 80.965 391 A 1 
ATOM 3101 C CD  . ARG A ? 391 ? -0.116  -43.145 1.136   1.0 80.965 391 A 1 
ATOM 3102 N NE  . ARG A ? 391 ? -0.850  -44.121 0.326   1.0 80.965 391 A 1 
ATOM 3103 C CZ  . ARG A ? 391 ? -1.789  -44.936 0.787   1.0 80.965 391 A 1 
ATOM 3104 N NH1 . ARG A ? 391 ? -2.127  -44.913 2.071   1.0 80.965 391 A 1 
ATOM 3105 N NH2 . ARG A ? 391 ? -2.391  -45.772 -0.039  1.0 80.965 391 A 1 
ATOM 3106 N N   . ALA A ? 392 ? -2.076  -39.212 -2.405  1.0 85.056 392 A 1 
ATOM 3107 C CA  . ALA A ? 392 ? -1.841  -38.708 -3.748  1.0 85.056 392 A 1 
ATOM 3108 C C   . ALA A ? 392 ? -1.820  -37.188 -3.815  1.0 85.056 392 A 1 
ATOM 3109 O O   . ALA A ? 392 ? -1.184  -36.624 -4.707  1.0 85.056 392 A 1 
ATOM 3110 C CB  . ALA A ? 392 ? -2.891  -39.259 -4.706  1.0 85.056 392 A 1 
ATOM 3111 N N   . ILE A ? 393 ? -2.504  -36.515 -2.899  1.0 82.252 393 A 1 
ATOM 3112 C CA  . ILE A ? 393 ? -2.646  -35.068 -2.982  1.0 82.252 393 A 1 
ATOM 3113 C C   . ILE A ? 393 ? -1.777  -34.315 -1.988  1.0 82.252 393 A 1 
ATOM 3114 O O   . ILE A ? 393 ? -1.827  -33.081 -1.945  1.0 82.252 393 A 1 
ATOM 3115 C CB  . ILE A ? 393 ? -4.112  -34.635 -2.788  1.0 82.252 393 A 1 
ATOM 3116 C CG1 . ILE A ? 393 ? -4.575  -34.971 -1.365  1.0 82.252 393 A 1 
ATOM 3117 C CG2 . ILE A ? 393 ? -5.009  -35.302 -3.832  1.0 82.252 393 A 1 
ATOM 3118 C CD1 . ILE A ? 393 ? -5.901  -34.334 -0.991  1.0 82.252 393 A 1 
ATOM 3119 N N   . VAL A ? 394 ? -0.978  -35.003 -1.184  1.0 67.171 394 A 1 
ATOM 3120 C CA  . VAL A ? 394 ? -0.298  -34.350 -0.074  1.0 67.171 394 A 1 
ATOM 3121 C C   . VAL A ? 394 ? 0.671   -33.273 -0.547  1.0 67.171 394 A 1 
ATOM 3122 O O   . VAL A ? 394 ? 0.874   -32.269 0.142   1.0 67.171 394 A 1 
ATOM 3123 C CB  . VAL A ? 394 ? 0.433   -35.394 0.799   1.0 67.171 394 A 1 
ATOM 3124 C CG1 . VAL A ? 394 ? 1.577   -36.045 0.034   1.0 67.171 394 A 1 
ATOM 3125 C CG2 . VAL A ? 394 ? 0.918   -34.761 2.094   1.0 67.171 394 A 1 
ATOM 3126 N N   . ALA A ? 395 ? 1.253   -33.434 -1.713  1.0 62.308 395 A 1 
ATOM 3127 C CA  . ALA A ? 395 ? 2.248   -32.492 -2.202  1.0 62.308 395 A 1 
ATOM 3128 C C   . ALA A ? 395 ? 1.646   -31.321 -2.967  1.0 62.308 395 A 1 
ATOM 3129 O O   . ALA A ? 395 ? 2.383   -30.422 -3.378  1.0 62.308 395 A 1 
ATOM 3130 C CB  . ALA A ? 395 ? 3.267   -33.211 -3.082  1.0 62.308 395 A 1 
ATOM 3131 N N   . LYS A ? 396 ? 0.351   -31.298 -3.177  1.0 76.564 396 A 1 
ATOM 3132 C CA  . LYS A ? 396 ? -0.280  -30.268 -3.984  1.0 76.564 396 A 1 
ATOM 3133 C C   . LYS A ? 396 ? -0.553  -29.018 -3.163  1.0 76.564 396 A 1 
ATOM 3134 O O   . LYS A ? 396 ? -1.013  -29.094 -2.022  1.0 76.564 396 A 1 
ATOM 3135 C CB  . LYS A ? 396 ? -1.590  -30.770 -4.591  1.0 76.564 396 A 1 
ATOM 3136 C CG  . LYS A ? 396 ? -1.438  -31.888 -5.596  1.0 76.564 396 A 1 
ATOM 3137 C CD  . LYS A ? 396 ? -2.779  -32.248 -6.202  1.0 76.564 396 A 1 
ATOM 3138 C CE  . LYS A ? 396 ? -2.662  -33.373 -7.208  1.0 76.564 396 A 1 
ATOM 3139 N NZ  . LYS A ? 396 ? -3.989  -33.735 -7.783  1.0 76.564 396 A 1 
ATOM 3140 N N   . SER A ? 397 ? -0.294  -27.872 -3.733  1.0 67.645 397 A 1 
ATOM 3141 C CA  . SER A ? 397 ? -0.659  -26.605 -3.134  1.0 67.645 397 A 1 
ATOM 3142 C C   . SER A ? 397 ? -2.152  -26.355 -3.321  1.0 67.645 397 A 1 
ATOM 3143 O O   . SER A ? 397 ? -2.822  -27.029 -4.105  1.0 67.645 397 A 1 
ATOM 3144 C CB  . SER A ? 397 ? 0.142   -25.460 -3.757  1.0 67.645 397 A 1 
ATOM 3145 O OG  . SER A ? 397 ? -0.266  -25.236 -5.090  1.0 67.645 397 A 1 
ATOM 3146 N N   . ASP A ? 398 ? -2.676  -25.357 -2.582  1.0 70.436 398 A 1 
ATOM 3147 C CA  . ASP A ? 398 ? -4.093  -25.033 -2.700  1.0 70.436 398 A 1 
ATOM 3148 C C   . ASP A ? 398 ? -4.458  -24.660 -4.128  1.0 70.436 398 A 1 
ATOM 3149 O O   . ASP A ? 398 ? -5.476  -25.109 -4.657  1.0 70.436 398 A 1 
ATOM 3150 C CB  . ASP A ? 398 ? -4.459  -23.882 -1.761  1.0 70.436 398 A 1 
ATOM 3151 C CG  . ASP A ? 398 ? -4.582  -24.331 -0.321  1.0 70.436 398 A 1 
ATOM 3152 O OD1 . ASP A ? 398 ? -4.440  -25.538 -0.047  1.0 70.436 398 A 1 
ATOM 3153 O OD2 . ASP A ? 398 ? -4.830  -23.457 0.544   1.0 70.436 398 A 1 
ATOM 3154 N N   . LEU A ? 399 ? -3.619  -23.840 -4.765  1.0 68.521 399 A 1 
ATOM 3155 C CA  . LEU A ? 399 ? -3.926  -23.418 -6.122  1.0 68.521 399 A 1 
ATOM 3156 C C   . LEU A ? 399 ? -3.802  -24.575 -7.103  1.0 68.521 399 A 1 
ATOM 3157 O O   . LEU A ? 399 ? -4.599  -24.688 -8.036  1.0 68.521 399 A 1 
ATOM 3158 C CB  . LEU A ? 399 ? -3.022  -22.261 -6.543  1.0 68.521 399 A 1 
ATOM 3159 C CG  . LEU A ? 399 ? -3.475  -21.511 -7.791  1.0 68.521 399 A 1 
ATOM 3160 C CD1 . LEU A ? 399 ? -4.817  -20.832 -7.553  1.0 68.521 399 A 1 
ATOM 3161 C CD2 . LEU A ? 399 ? -2.426  -20.502 -8.227  1.0 68.521 399 A 1 
ATOM 3162 N N   . ASP A ? 400 ? -2.818  -25.431 -6.906  1.0 76.548 400 A 1 
ATOM 3163 C CA  . ASP A ? 400 ? -2.700  -26.615 -7.746  1.0 76.548 400 A 1 
ATOM 3164 C C   . ASP A ? 400 ? -3.960  -27.462 -7.667  1.0 76.548 400 A 1 
ATOM 3165 O O   . ASP A ? 400 ? -4.442  -27.981 -8.678  1.0 76.548 400 A 1 
ATOM 3166 C CB  . ASP A ? 400 ? -1.490  -27.461 -7.327  1.0 76.548 400 A 1 
ATOM 3167 C CG  . ASP A ? 400 ? -0.170  -26.814 -7.692  1.0 76.548 400 A 1 
ATOM 3168 O OD1 . ASP A ? 400 ? -0.148  -25.956 -8.590  1.0 76.548 400 A 1 
ATOM 3169 O OD2 . ASP A ? 400 ? 0.854   -27.190 -7.075  1.0 76.548 400 A 1 
ATOM 3170 N N   . ARG A ? 401 ? -4.490  -27.624 -6.453  1.0 83.557 401 A 1 
ATOM 3171 C CA  . ARG A ? 401 ? -5.697  -28.429 -6.275  1.0 83.557 401 A 1 
ATOM 3172 C C   . ARG A ? 401 ? -6.906  -27.770 -6.918  1.0 83.557 401 A 1 
ATOM 3173 O O   . ARG A ? 401 ? -7.734  -28.444 -7.545  1.0 83.557 401 A 1 
ATOM 3174 C CB  . ARG A ? 401 ? -5.942  -28.673 -4.786  1.0 83.557 401 A 1 
ATOM 3175 C CG  . ARG A ? 401 ? -4.885  -29.564 -4.153  1.0 83.557 401 A 1 
ATOM 3176 C CD  . ARG A ? 401 ? -4.929  -29.539 -2.639  1.0 83.557 401 A 1 
ATOM 3177 N NE  . ARG A ? 401 ? -6.222  -29.958 -2.099  1.0 83.557 401 A 1 
ATOM 3178 C CZ  . ARG A ? 401 ? -6.466  -30.197 -0.818  1.0 83.557 401 A 1 
ATOM 3179 N NH1 . ARG A ? 401 ? -5.502  -30.072 0.077   1.0 83.557 401 A 1 
ATOM 3180 N NH2 . ARG A ? 401 ? -7.677  -30.572 -0.433  1.0 83.557 401 A 1 
ATOM 3181 N N   . GLN A ? 402 ? -7.012  -26.452 -6.778  1.0 77.003 402 A 1 
ATOM 3182 C CA  . GLN A ? 402 ? -8.184  -25.752 -7.293  1.0 77.003 402 A 1 
ATOM 3183 C C   . GLN A ? 402 ? -8.180  -25.649 -8.812  1.0 77.003 402 A 1 
ATOM 3184 O O   . GLN A ? 402 ? -9.237  -25.699 -9.445  1.0 77.003 402 A 1 
ATOM 3185 C CB  . GLN A ? 402 ? -8.276  -24.354 -6.688  1.0 77.003 402 A 1 
ATOM 3186 C CG  . GLN A ? 402 ? -8.715  -24.339 -5.239  1.0 77.003 402 A 1 
ATOM 3187 C CD  . GLN A ? 402 ? -8.971  -22.934 -4.742  1.0 77.003 402 A 1 
ATOM 3188 O OE1 . GLN A ? 402 ? -8.141  -22.045 -4.924  1.0 77.003 402 A 1 
ATOM 3189 N NE2 . GLN A ? 402 ? -10.124 -22.721 -4.120  1.0 77.003 402 A 1 
ATOM 3190 N N   . GLU A ? 403 ? -7.011  -25.506 -9.412  1.0 78.706 403 A 1 
ATOM 3191 C CA  . GLU A ? 403 ? -6.922  -25.247 -10.842 1.0 78.706 403 A 1 
ATOM 3192 C C   . GLU A ? 403 ? -6.647  -26.491 -11.669 1.0 78.706 403 A 1 
ATOM 3193 O O   . GLU A ? 403 ? -6.542  -26.402 -12.892 1.0 78.706 403 A 1 
ATOM 3194 C CB  . GLU A ? 403 ? -5.850  -24.198 -11.121 1.0 78.706 403 A 1 
ATOM 3195 C CG  . GLU A ? 403 ? -6.181  -22.828 -10.557 1.0 78.706 403 A 1 
ATOM 3196 C CD  . GLU A ? 403 ? -5.204  -21.759 -10.992 1.0 78.706 403 A 1 
ATOM 3197 O OE1 . GLU A ? 403 ? -4.129  -22.113 -11.521 1.0 78.706 403 A 1 
ATOM 3198 O OE2 . GLU A ? 403 ? -5.509  -20.567 -10.811 1.0 78.706 403 A 1 
ATOM 3199 N N   . SER A ? 404 ? -6.537  -27.640 -11.024 1.0 80.04  404 A 1 
ATOM 3200 C CA  . SER A ? 404 ? -6.290  -28.863 -11.771 1.0 80.04  404 A 1 
ATOM 3201 C C   . SER A ? 404 ? -7.442  -29.139 -12.733 1.0 80.04  404 A 1 
ATOM 3202 O O   . SER A ? 404 ? -8.609  -29.115 -12.345 1.0 80.04  404 A 1 
ATOM 3203 C CB  . SER A ? 404 ? -6.107  -30.046 -10.824 1.0 80.04  404 A 1 
ATOM 3204 O OG  . SER A ? 404 ? -5.929  -31.241 -11.557 1.0 80.04  404 A 1 
ATOM 3205 N N   . LYS A ? 405 ? -7.103  -29.404 -13.996 1.0 80.231 405 A 1 
ATOM 3206 C CA  . LYS A ? 405 ? -8.114  -29.723 -14.993 1.0 80.231 405 A 1 
ATOM 3207 C C   . LYS A ? 405 ? -8.631  -31.147 -14.836 1.0 80.231 405 A 1 
ATOM 3208 O O   . LYS A ? 405 ? -9.764  -31.445 -15.222 1.0 80.231 405 A 1 
ATOM 3209 C CB  . LYS A ? 405 ? -7.550  -29.527 -16.398 1.0 80.231 405 A 1 
ATOM 3210 C CG  . LYS A ? 405 ? -7.078  -28.118 -16.684 1.0 80.231 405 A 1 
ATOM 3211 C CD  . LYS A ? 405 ? -8.243  -27.144 -16.765 1.0 80.231 405 A 1 
ATOM 3212 C CE  . LYS A ? 405 ? -7.773  -25.763 -17.179 1.0 80.231 405 A 1 
ATOM 3213 N NZ  . LYS A ? 405 ? -8.904  -24.799 -17.290 1.0 80.231 405 A 1 
ATOM 3214 N N   . GLU A ? 406 ? -7.808  -32.035 -14.292 1.0 86.643 406 A 1 
ATOM 3215 C CA  . GLU A ? 406 ? -8.227  -33.409 -14.088 1.0 86.643 406 A 1 
ATOM 3216 C C   . GLU A ? 406 ? -9.025  -33.508 -12.799 1.0 86.643 406 A 1 
ATOM 3217 O O   . GLU A ? 406 ? -8.530  -33.162 -11.726 1.0 86.643 406 A 1 
ATOM 3218 C CB  . GLU A ? 406 ? -7.025  -34.346 -14.039 1.0 86.643 406 A 1 
ATOM 3219 C CG  . GLU A ? 406 ? -7.397  -35.807 -13.832 1.0 86.643 406 A 1 
ATOM 3220 C CD  . GLU A ? 406 ? -6.186  -36.715 -13.733 1.0 86.643 406 A 1 
ATOM 3221 O OE1 . GLU A ? 406 ? -5.051  -36.211 -13.815 1.0 86.643 406 A 1 
ATOM 3222 O OE2 . GLU A ? 406 ? -6.375  -37.933 -13.566 1.0 86.643 406 A 1 
ATOM 3223 N N   . LYS A ? 407 ? -10.259 -33.999 -12.897 1.0 91.425 407 A 1 
ATOM 3224 C CA  . LYS A ? 407 ? -11.121 -34.130 -11.734 1.0 91.425 407 A 1 
ATOM 3225 C C   . LYS A ? 407 ? -10.899 -35.483 -11.090 1.0 91.425 407 A 1 
ATOM 3226 O O   . LYS A ? 407 ? -11.024 -36.525 -11.738 1.0 91.425 407 A 1 
ATOM 3227 C CB  . LYS A ? 407 ? -12.589 -33.954 -12.129 1.0 91.425 407 A 1 
ATOM 3228 C CG  . LYS A ? 407 ? -12.893 -32.593 -12.724 1.0 91.425 407 A 1 
ATOM 3229 C CD  . LYS A ? 407 ? -12.507 -31.467 -11.778 1.0 91.425 407 A 1 
ATOM 3230 C CE  . LYS A ? 407 ? -12.790 -30.104 -12.384 1.0 91.425 407 A 1 
ATOM 3231 N NZ  . LYS A ? 407 ? -12.301 -29.008 -11.504 1.0 91.425 407 A 1 
ATOM 3232 N N   . THR A ? 408 ? -10.559 -35.448 -9.814  1.0 93.883 408 A 1 
ATOM 3233 C CA  . THR A ? 408 ? -10.342 -36.657 -9.035  1.0 93.883 408 A 1 
ATOM 3234 C C   . THR A ? 408 ? -11.165 -36.575 -7.761  1.0 93.883 408 A 1 
ATOM 3235 O O   . THR A ? 408 ? -11.470 -35.491 -7.266  1.0 93.883 408 A 1 
ATOM 3236 C CB  . THR A ? 408 ? -8.863  -36.849 -8.676  1.0 93.883 408 A 1 
ATOM 3237 O OG1 . THR A ? 408 ? -8.411  -35.721 -7.912  1.0 93.883 408 A 1 
ATOM 3238 C CG2 . THR A ? 408 ? -8.022  -36.967 -9.938  1.0 93.883 408 A 1 
ATOM 3239 N N   . GLY A ? 409 ? -11.509 -37.732 -7.232  1.0 97.265 409 A 1 
ATOM 3240 C CA  . GLY A ? 409 ? -12.296 -37.772 -6.022  1.0 97.265 409 A 1 
ATOM 3241 C C   . GLY A ? 409 ? -12.618 -39.189 -5.625  1.0 97.265 409 A 1 
ATOM 3242 O O   . GLY A ? 409 ? -12.366 -40.137 -6.369  1.0 97.265 409 A 1 
ATOM 3243 N N   . VAL A ? 410 ? -13.177 -39.319 -4.431  1.0 95.953 410 A 1 
ATOM 3244 C CA  . VAL A ? 410 ? -13.520 -40.616 -3.874  1.0 95.953 410 A 1 
ATOM 3245 C C   . VAL A ? 410 ? -14.883 -40.518 -3.204  1.0 95.953 410 A 1 
ATOM 3246 O O   . VAL A ? 410 ? -15.152 -39.582 -2.450  1.0 95.953 410 A 1 
ATOM 3247 C CB  . VAL A ? 410 ? -12.470 -41.099 -2.856  1.0 95.953 410 A 1 
ATOM 3248 C CG1 . VAL A ? 410 ? -12.885 -42.427 -2.241  1.0 95.953 410 A 1 
ATOM 3249 C CG2 . VAL A ? 410 ? -11.108 -41.233 -3.520  1.0 95.953 410 A 1 
ATOM 3250 N N   . PHE A ? 411 ? -15.726 -41.483 -3.491  1.0 98.18  411 A 1 
ATOM 3251 C CA  . PHE A ? 411 ? -17.009 -41.623 -2.816  1.0 98.18  411 A 1 
ATOM 3252 C C   . PHE A ? 411 ? -16.784 -42.206 -1.426  1.0 98.18  411 A 1 
ATOM 3253 O O   . PHE A ? 411 ? -16.033 -43.168 -1.263  1.0 98.18  411 A 1 
ATOM 3254 C CB  . PHE A ? 411 ? -17.916 -42.515 -3.662  1.0 98.18  411 A 1 
ATOM 3255 C CG  . PHE A ? 411 ? -19.237 -42.875 -3.043  1.0 98.18  411 A 1 
ATOM 3256 C CD1 . PHE A ? 411 ? -20.064 -41.912 -2.490  1.0 98.18  411 A 1 
ATOM 3257 C CD2 . PHE A ? 411 ? -19.663 -44.199 -3.048  1.0 98.18  411 A 1 
ATOM 3258 C CE1 . PHE A ? 411 ? -21.288 -42.255 -1.937  1.0 98.18  411 A 1 
ATOM 3259 C CE2 . PHE A ? 411 ? -20.885 -44.548 -2.502  1.0 98.18  411 A 1 
ATOM 3260 C CZ  . PHE A ? 411 ? -21.699 -43.579 -1.947  1.0 98.18  411 A 1 
ATOM 3261 N N   . LEU A ? 412 ? -17.424 -41.625 -0.419  1.0 96.294 412 A 1 
ATOM 3262 C CA  . LEU A ? 412 ? -17.223 -42.077 0.948   1.0 96.294 412 A 1 
ATOM 3263 C C   . LEU A ? 412 ? -18.046 -43.305 1.297   1.0 96.294 412 A 1 
ATOM 3264 O O   . LEU A ? 412 ? -17.870 -43.877 2.373   1.0 96.294 412 A 1 
ATOM 3265 C CB  . LEU A ? 412 ? -17.539 -40.961 1.937   1.0 96.294 412 A 1 
ATOM 3266 C CG  . LEU A ? 412 ? -16.620 -39.748 1.894   1.0 96.294 412 A 1 
ATOM 3267 C CD1 . LEU A ? 412 ? -16.991 -38.766 3.002   1.0 96.294 412 A 1 
ATOM 3268 C CD2 . LEU A ? 412 ? -15.166 -40.170 2.023   1.0 96.294 412 A 1 
ATOM 3269 N N   . GLY A ? 413 ? -18.949 -43.697 0.440   1.0 95.682 413 A 1 
ATOM 3270 C CA  . GLY A ? 413 ? -19.817 -44.822 0.723   1.0 95.682 413 A 1 
ATOM 3271 C C   . GLY A ? 413 ? -21.057 -44.451 1.497   1.0 95.682 413 A 1 
ATOM 3272 O O   . GLY A ? 413 ? -21.774 -45.335 1.966   1.0 95.682 413 A 1 
ATOM 3273 N N   . ARG A ? 414 ? -21.322 -43.180 1.624   1.0 92.714 414 A 1 
ATOM 3274 C CA  . ARG A ? 414 ? -22.490 -42.695 2.340   1.0 92.714 414 A 1 
ATOM 3275 C C   . ARG A ? 414 ? -23.183 -41.613 1.542   1.0 92.714 414 A 1 
ATOM 3276 O O   . ARG A ? 414 ? -22.617 -41.023 0.620   1.0 92.714 414 A 1 
ATOM 3277 C CB  . ARG A ? 414 ? -22.112 -42.158 3.719   1.0 92.714 414 A 1 
ATOM 3278 C CG  . ARG A ? 414 ? -21.538 -43.202 4.644   1.0 92.714 414 A 1 
ATOM 3279 C CD  . ARG A ? 414 ? -21.545 -42.732 6.090   1.0 92.714 414 A 1 
ATOM 3280 N NE  . ARG A ? 414 ? -20.890 -43.701 6.954   1.0 92.714 414 A 1 
ATOM 3281 C CZ  . ARG A ? 414 ? -21.483 -44.766 7.471   1.0 92.714 414 A 1 
ATOM 3282 N NH1 . ARG A ? 414 ? -22.758 -45.015 7.217   1.0 92.714 414 A 1 
ATOM 3283 N NH2 . ARG A ? 414 ? -20.779 -45.588 8.241   1.0 92.714 414 A 1 
ATOM 3284 N N   . TYR A ? 415 ? -24.427 -41.357 1.925   1.0 95.344 415 A 1 
ATOM 3285 C CA  . TYR A ? 415 ? -25.261 -40.352 1.297   1.0 95.344 415 A 1 
ATOM 3286 C C   . TYR A ? 415 ? -25.733 -39.354 2.335   1.0 95.344 415 A 1 
ATOM 3287 O O   . TYR A ? 415 ? -25.830 -39.664 3.522   1.0 95.344 415 A 1 
ATOM 3288 C CB  . TYR A ? 415 ? -26.469 -40.992 0.604   1.0 95.344 415 A 1 
ATOM 3289 C CG  . TYR A ? 415 ? -26.110 -41.885 -0.557  1.0 95.344 415 A 1 
ATOM 3290 C CD1 . TYR A ? 415 ? -25.639 -43.177 -0.347  1.0 95.344 415 A 1 
ATOM 3291 C CD2 . TYR A ? 415 ? -26.241 -41.436 -1.866  1.0 95.344 415 A 1 
ATOM 3292 C CE1 . TYR A ? 415 ? -25.299 -43.998 -1.415  1.0 95.344 415 A 1 
ATOM 3293 C CE2 . TYR A ? 415 ? -25.911 -42.254 -2.940  1.0 95.344 415 A 1 
ATOM 3294 C CZ  . TYR A ? 415 ? -25.439 -43.535 -2.709  1.0 95.344 415 A 1 
ATOM 3295 O OH  . TYR A ? 415 ? -25.109 -44.345 -3.764  1.0 95.344 415 A 1 
ATOM 3296 N N   . ALA A ? 416 ? -26.020 -38.177 1.878   1.0 96.924 416 A 1 
ATOM 3297 C CA  . ALA A ? 416 ? -26.650 -37.155 2.691   1.0 96.924 416 A 1 
ATOM 3298 C C   . ALA A ? 416 ? -27.991 -36.792 2.074   1.0 96.924 416 A 1 
ATOM 3299 O O   . ALA A ? 416 ? -28.209 -36.987 0.878   1.0 96.924 416 A 1 
ATOM 3300 C CB  . ALA A ? 416 ? -25.759 -35.924 2.809   1.0 96.924 416 A 1 
ATOM 3301 N N   . THR A ? 417 ? -28.886 -36.271 2.911   1.0 95.585 417 A 1 
ATOM 3302 C CA  . THR A ? 417 ? -30.216 -35.903 2.454   1.0 95.585 417 A 1 
ATOM 3303 C C   . THR A ? 417 ? -30.247 -34.427 2.082   1.0 95.585 417 A 1 
ATOM 3304 O O   . THR A ? 417 ? -29.920 -33.568 2.902   1.0 95.585 417 A 1 
ATOM 3305 C CB  . THR A ? 417 ? -31.268 -36.196 3.528   1.0 95.585 417 A 1 
ATOM 3306 O OG1 . THR A ? 417 ? -31.279 -37.603 3.808   1.0 95.585 417 A 1 
ATOM 3307 C CG2 . THR A ? 417 ? -32.651 -35.766 3.057   1.0 95.585 417 A 1 
ATOM 3308 N N   . ASN A ? 418 ? -30.641 -34.144 0.843   1.0 97.737 418 A 1 
ATOM 3309 C CA  . ASN A ? 418 ? -30.842 -32.772 0.402   1.0 97.737 418 A 1 
ATOM 3310 C C   . ASN A ? 418 ? -32.096 -32.226 1.085   1.0 97.737 418 A 1 
ATOM 3311 O O   . ASN A ? 418 ? -33.190 -32.745 0.860   1.0 97.737 418 A 1 
ATOM 3312 C CB  . ASN A ? 418 ? -30.973 -32.741 -1.122  1.0 97.737 418 A 1 
ATOM 3313 C CG  . ASN A ? 418 ? -31.085 -31.333 -1.672  1.0 97.737 418 A 1 
ATOM 3314 O OD1 . ASN A ? 418 ? -31.577 -30.418 -1.008  1.0 97.737 418 A 1 
ATOM 3315 N ND2 . ASN A ? 418 ? -30.645 -31.156 -2.915  1.0 97.737 418 A 1 
ATOM 3316 N N   . PRO A ? 419 ? -31.955 -31.190 1.914   1.0 97.027 419 A 1 
ATOM 3317 C CA  . PRO A ? 419 ? -33.140 -30.683 2.614   1.0 97.027 419 A 1 
ATOM 3318 C C   . PRO A ? 419 ? -34.177 -30.046 1.696   1.0 97.027 419 A 1 
ATOM 3319 O O   . PRO A ? 419 ? -35.324 -29.871 2.118   1.0 97.027 419 A 1 
ATOM 3320 C CB  . PRO A ? 419 ? -32.560 -29.656 3.595   1.0 97.027 419 A 1 
ATOM 3321 C CG  . PRO A ? 419 ? -31.264 -29.243 2.990   1.0 97.027 419 A 1 
ATOM 3322 C CD  . PRO A ? 419 ? -30.727 -30.458 2.287   1.0 97.027 419 A 1 
ATOM 3323 N N   . ALA A ? 420 ? -33.819 -29.705 0.470   1.0 97.241 420 A 1 
ATOM 3324 C CA  . ALA A ? 420 ? -34.784 -29.147 -0.461  1.0 97.241 420 A 1 
ATOM 3325 C C   . ALA A ? 420 ? -35.643 -30.228 -1.097  1.0 97.241 420 A 1 
ATOM 3326 O O   . ALA A ? 420 ? -36.856 -30.059 -1.239  1.0 97.241 420 A 1 
ATOM 3327 C CB  . ALA A ? 420 ? -34.081 -28.330 -1.539  1.0 97.241 420 A 1 
ATOM 3328 N N   . THR A ? 421 ? -35.038 -31.343 -1.478  1.0 96.679 421 A 1 
ATOM 3329 C CA  . THR A ? 421 ? -35.726 -32.400 -2.206  1.0 96.679 421 A 1 
ATOM 3330 C C   . THR A ? 421 ? -36.066 -33.603 -1.344  1.0 96.679 421 A 1 
ATOM 3331 O O   . THR A ? 421 ? -36.955 -34.376 -1.700  1.0 96.679 421 A 1 
ATOM 3332 C CB  . THR A ? 421 ? -34.881 -32.896 -3.385  1.0 96.679 421 A 1 
ATOM 3333 O OG1 . THR A ? 421 ? -33.709 -33.558 -2.891  1.0 96.679 421 A 1 
ATOM 3334 C CG2 . THR A ? 421 ? -34.461 -31.732 -4.274  1.0 96.679 421 A 1 
ATOM 3335 N N   . GLY A ? 422 ? -35.368 -33.795 -0.233  1.0 96.271 422 A 1 
ATOM 3336 C CA  . GLY A ? 422 ? -35.509 -35.008 0.542   1.0 96.271 422 A 1 
ATOM 3337 C C   . GLY A ? 422 ? -34.824 -36.213 -0.054  1.0 96.271 422 A 1 
ATOM 3338 O O   . GLY A ? 422 ? -34.929 -37.310 0.499   1.0 96.271 422 A 1 
ATOM 3339 N N   . LYS A ? 423 ? -34.113 -36.034 -1.143  1.0 94.358 423 A 1 
ATOM 3340 C CA  . LYS A ? 423 ? -33.462 -37.132 -1.836  1.0 94.358 423 A 1 
ATOM 3341 C C   . LYS A ? 423 ? -32.031 -37.303 -1.361  1.0 94.358 423 A 1 
ATOM 3342 O O   . LYS A ? 423 ? -31.370 -36.333 -0.980  1.0 94.358 423 A 1 
ATOM 3343 C CB  . LYS A ? 423 ? -33.477 -36.898 -3.350  1.0 94.358 423 A 1 
ATOM 3344 C CG  . LYS A ? 423 ? -34.860 -36.867 -3.964  1.0 94.358 423 A 1 
ATOM 3345 C CD  . LYS A ? 423 ? -34.787 -36.683 -5.465  1.0 94.358 423 A 1 
ATOM 3346 C CE  . LYS A ? 423 ? -36.165 -36.697 -6.100  1.0 94.358 423 A 1 
ATOM 3347 N NZ  . LYS A ? 423 ? -36.095 -36.538 -7.579  1.0 94.358 423 A 1 
ATOM 3348 N N   . PRO A ? 424 ? -31.537 -38.544 -1.386  1.0 94.834 424 A 1 
ATOM 3349 C CA  . PRO A ? 424 ? -30.142 -38.774 -1.013  1.0 94.834 424 A 1 
ATOM 3350 C C   . PRO A ? 424 ? -29.192 -38.320 -2.112  1.0 94.834 424 A 1 
ATOM 3351 O O   . PRO A ? 424 ? -29.481 -38.446 -3.304  1.0 94.834 424 A 1 
ATOM 3352 C CB  . PRO A ? 424 ? -30.070 -40.291 -0.810  1.0 94.834 424 A 1 
ATOM 3353 C CG  . PRO A ? 424 ? -31.133 -40.824 -1.709  1.0 94.834 424 A 1 
ATOM 3354 C CD  . PRO A ? 424 ? -32.236 -39.799 -1.705  1.0 94.834 424 A 1 
ATOM 3355 N N   . VAL A ? 425 ? -28.066 -37.783 -1.691  1.0 97.697 425 A 1 
ATOM 3356 C CA  . VAL A ? 425 ? -26.997 -37.405 -2.603  1.0 97.697 425 A 1 
ATOM 3357 C C   . VAL A ? 425 ? -25.699 -38.011 -2.082  1.0 97.697 425 A 1 
ATOM 3358 O O   . VAL A ? 425 ? -25.441 -38.003 -0.875  1.0 97.697 425 A 1 
ATOM 3359 C CB  . VAL A ? 425 ? -26.867 -35.875 -2.756  1.0 97.697 425 A 1 
ATOM 3360 C CG1 . VAL A ? 425 ? -28.108 -35.316 -3.445  1.0 97.697 425 A 1 
ATOM 3361 C CG2 . VAL A ? 425 ? -26.653 -35.207 -1.409  1.0 97.697 425 A 1 
ATOM 3362 N N   . PRO A ? 426 ? -24.870 -38.562 -2.962  1.0 97.746 426 A 1 
ATOM 3363 C CA  . PRO A ? 426 ? -23.626 -39.177 -2.500  1.0 97.746 426 A 1 
ATOM 3364 C C   . PRO A ? 426 ? -22.633 -38.133 -2.003  1.0 97.746 426 A 1 
ATOM 3365 O O   . PRO A ? 426 ? -22.606 -36.995 -2.486  1.0 97.746 426 A 1 
ATOM 3366 C CB  . PRO A ? 426 ? -23.099 -39.899 -3.746  1.0 97.746 426 A 1 
ATOM 3367 C CG  . PRO A ? 426 ? -23.701 -39.150 -4.887  1.0 97.746 426 A 1 
ATOM 3368 C CD  . PRO A ? 426 ? -25.049 -38.696 -4.422  1.0 97.746 426 A 1 
ATOM 3369 N N   . ILE A ? 427 ? -21.823 -38.535 -1.028  1.0 97.821 427 A 1 
ATOM 3370 C CA  . ILE A ? 427 ? -20.807 -37.674 -0.446  1.0 97.821 427 A 1 
ATOM 3371 C C   . ILE A ? 427 ? -19.446 -38.103 -0.966  1.0 97.821 427 A 1 
ATOM 3372 O O   . ILE A ? 427 ? -19.046 -39.262 -0.818  1.0 97.821 427 A 1 
ATOM 3373 C CB  . ILE A ? 427 ? -20.824 -37.728 1.092   1.0 97.821 427 A 1 
ATOM 3374 C CG1 . ILE A ? 427 ? -22.235 -37.469 1.623   1.0 97.821 427 A 1 
ATOM 3375 C CG2 . ILE A ? 427 ? -19.837 -36.709 1.661   1.0 97.821 427 A 1 
ATOM 3376 C CD1 . ILE A ? 427 ? -22.355 -37.641 3.127   1.0 97.821 427 A 1 
ATOM 3377 N N   . PHE A ? 428 ? -18.738 -37.167 -1.577  1.0 98.55  428 A 1 
ATOM 3378 C CA  . PHE A ? 428 ? -17.403 -37.377 -2.105  1.0 98.55  428 A 1 
ATOM 3379 C C   . PHE A ? 428 ? -16.393 -36.549 -1.333  1.0 98.55  428 A 1 
ATOM 3380 O O   . PHE A ? 428 ? -16.737 -35.578 -0.655  1.0 98.55  428 A 1 
ATOM 3381 C CB  . PHE A ? 428 ? -17.318 -36.970 -3.583  1.0 98.55  428 A 1 
ATOM 3382 C CG  . PHE A ? 428 ? -17.945 -37.933 -4.550  1.0 98.55  428 A 1 
ATOM 3383 C CD1 . PHE A ? 428 ? -19.320 -37.965 -4.723  1.0 98.55  428 A 1 
ATOM 3384 C CD2 . PHE A ? 428 ? -17.155 -38.790 -5.304  1.0 98.55  428 A 1 
ATOM 3385 C CE1 . PHE A ? 428 ? -19.903 -38.840 -5.627  1.0 98.55  428 A 1 
ATOM 3386 C CE2 . PHE A ? 428 ? -17.732 -39.665 -6.213  1.0 98.55  428 A 1 
ATOM 3387 C CZ  . PHE A ? 428 ? -19.105 -39.687 -6.373  1.0 98.55  428 A 1 
ATOM 3388 N N   . VAL A ? 429 ? -15.139 -36.932 -1.442  1.0 96.714 429 A 1 
ATOM 3389 C CA  . VAL A ? 429 ? -14.024 -36.048 -1.153  1.0 96.714 429 A 1 
ATOM 3390 C C   . VAL A ? 429 ? -13.315 -35.748 -2.462  1.0 96.714 429 A 1 
ATOM 3391 O O   . VAL A ? 429 ? -13.212 -36.609 -3.340  1.0 96.714 429 A 1 
ATOM 3392 C CB  . VAL A ? 429 ? -13.031 -36.639 -0.126  1.0 96.714 429 A 1 
ATOM 3393 C CG1 . VAL A ? 429 ? -13.708 -36.792 1.229   1.0 96.714 429 A 1 
ATOM 3394 C CG2 . VAL A ? 429 ? -12.485 -37.973 -0.613  1.0 96.714 429 A 1 
ATOM 3395 N N   . ALA A ? 430 ? -12.835 -34.518 -2.596  1.0 96.953 430 A 1 
ATOM 3396 C CA  . ALA A ? 430 ? -12.093 -34.111 -3.777  1.0 96.953 430 A 1 
ATOM 3397 C C   . ALA A ? 430 ? -11.177 -32.968 -3.390  1.0 96.953 430 A 1 
ATOM 3398 O O   . ALA A ? 430 ? -11.524 -32.134 -2.550  1.0 96.953 430 A 1 
ATOM 3399 C CB  . ALA A ? 430 ? -13.021 -33.698 -4.915  1.0 96.953 430 A 1 
ATOM 3400 N N   . ASP A ? 431 ? -10.027 -32.919 -4.011  1.0 90.414 431 A 1 
ATOM 3401 C CA  . ASP A ? 431 ? -9.014  -31.973 -3.582  1.0 90.414 431 A 1 
ATOM 3402 C C   . ASP A ? 431 ? -9.304  -30.533 -3.989  1.0 90.414 431 A 1 
ATOM 3403 O O   . ASP A ? 431 ? -8.667  -29.621 -3.462  1.0 90.414 431 A 1 
ATOM 3404 C CB  . ASP A ? 431 ? -7.625  -32.401 -4.076  1.0 90.414 431 A 1 
ATOM 3405 C CG  . ASP A ? 431 ? -7.473  -32.389 -5.587  1.0 90.414 431 A 1 
ATOM 3406 O OD1 . ASP A ? 431 ? -8.467  -32.143 -6.305  1.0 90.414 431 A 1 
ATOM 3407 O OD2 . ASP A ? 431 ? -6.336  -32.630 -6.064  1.0 90.414 431 A 1 
ATOM 3408 N N   . TYR A ? 432 ? -10.256 -30.310 -4.887  1.0 92.749 432 A 1 
ATOM 3409 C CA  . TYR A ? 432 ? -10.574 -28.939 -5.250  1.0 92.749 432 A 1 
ATOM 3410 C C   . TYR A ? 432 ? -11.396 -28.230 -4.176  1.0 92.749 432 A 1 
ATOM 3411 O O   . TYR A ? 432 ? -11.585 -27.011 -4.255  1.0 92.749 432 A 1 
ATOM 3412 C CB  . TYR A ? 432 ? -11.282 -28.873 -6.609  1.0 92.749 432 A 1 
ATOM 3413 C CG  . TYR A ? 432 ? -12.682 -29.443 -6.640  1.0 92.749 432 A 1 
ATOM 3414 C CD1 . TYR A ? 432 ? -12.901 -30.761 -7.024  1.0 92.749 432 A 1 
ATOM 3415 C CD2 . TYR A ? 432 ? -13.786 -28.662 -6.330  1.0 92.749 432 A 1 
ATOM 3416 C CE1 . TYR A ? 432 ? -14.183 -31.291 -7.089  1.0 92.749 432 A 1 
ATOM 3417 C CE2 . TYR A ? 432 ? -15.071 -29.180 -6.391  1.0 92.749 432 A 1 
ATOM 3418 C CZ  . TYR A ? 432 ? -15.262 -30.496 -6.771  1.0 92.749 432 A 1 
ATOM 3419 O OH  . TYR A ? 432 ? -16.530 -31.012 -6.837  1.0 92.749 432 A 1 
ATOM 3420 N N   . VAL A ? 433 ? -11.891 -28.964 -3.187  1.0 95.28  433 A 1 
ATOM 3421 C CA  . VAL A ? 433 ? -12.526 -28.365 -2.023  1.0 95.28  433 A 1 
ATOM 3422 C C   . VAL A ? 433 ? -11.481 -28.285 -0.920  1.0 95.28  433 A 1 
ATOM 3423 O O   . VAL A ? 433 ? -10.894 -29.297 -0.538  1.0 95.28  433 A 1 
ATOM 3424 C CB  . VAL A ? 433 ? -13.749 -29.170 -1.556  1.0 95.28  433 A 1 
ATOM 3425 C CG1 . VAL A ? 433 ? -14.384 -28.514 -0.336  1.0 95.28  433 A 1 
ATOM 3426 C CG2 . VAL A ? 433 ? -14.764 -29.278 -2.691  1.0 95.28  433 A 1 
ATOM 3427 N N   . LEU A ? 434 ? -11.243 -27.082 -0.411  1.0 84.352 434 A 1 
ATOM 3428 C CA  . LEU A ? 434 ? -10.185 -26.836 0.555   1.0 84.352 434 A 1 
ATOM 3429 C C   . LEU A ? 434 ? -10.768 -26.700 1.948   1.0 84.352 434 A 1 
ATOM 3430 O O   . LEU A ? 434 ? -11.774 -26.023 2.152   1.0 84.352 434 A 1 
ATOM 3431 C CB  . LEU A ? 434 ? -9.394  -25.578 0.184   1.0 84.352 434 A 1 
ATOM 3432 C CG  . LEU A ? 434 ? -8.831  -25.561 -1.236  1.0 84.352 434 A 1 
ATOM 3433 C CD1 . LEU A ? 434 ? -8.107  -24.248 -1.501  1.0 84.352 434 A 1 
ATOM 3434 C CD2 . LEU A ? 434 ? -7.894  -26.748 -1.450  1.0 84.352 434 A 1 
ATOM 3435 N N   . VAL A ? 435 ? -10.093 -27.325 2.909   1.0 82.046 435 A 1 
ATOM 3436 C CA  . VAL A ? 435 ? -10.626 -27.347 4.263   1.0 82.046 435 A 1 
ATOM 3437 C C   . VAL A ? 435 ? -10.657 -25.957 4.886   1.0 82.046 435 A 1 
ATOM 3438 O O   . VAL A ? 435 ? -11.490 -25.676 5.748   1.0 82.046 435 A 1 
ATOM 3439 C CB  . VAL A ? 435 ? -9.807  -28.322 5.144   1.0 82.046 435 A 1 
ATOM 3440 C CG1 . VAL A ? 435 ? -8.413  -27.771 5.408   1.0 82.046 435 A 1 
ATOM 3441 C CG2 . VAL A ? 435 ? -10.553 -28.629 6.437   1.0 82.046 435 A 1 
ATOM 3442 N N   . GLY A ? 436 ? -9.779  -25.073 4.460   1.0 75.039 436 A 1 
ATOM 3443 C CA  . GLY A ? 436 ? -9.734  -23.728 5.006   1.0 75.039 436 A 1 
ATOM 3444 C C   . GLY A ? 436 ? -10.652 -22.735 4.326   1.0 75.039 436 A 1 
ATOM 3445 O O   . GLY A ? 436 ? -10.624 -21.552 4.667   1.0 75.039 436 A 1 
ATOM 3446 N N   . TYR A ? 437 ? -11.455 -23.178 3.382   1.0 78.729 437 A 1 
ATOM 3447 C CA  . TYR A ? 437 ? -12.352 -22.309 2.632   1.0 78.729 437 A 1 
ATOM 3448 C C   . TYR A ? 437 ? -13.794 -22.645 2.968   1.0 78.729 437 A 1 
ATOM 3449 O O   . TYR A ? 437 ? -14.198 -23.809 2.904   1.0 78.729 437 A 1 
ATOM 3450 C CB  . TYR A ? 437 ? -12.113 -22.457 1.125   1.0 78.729 437 A 1 
ATOM 3451 C CG  . TYR A ? 437 ? -11.710 -21.183 0.447   1.0 78.729 437 A 1 
ATOM 3452 C CD1 . TYR A ? 437 ? -12.657 -20.234 0.094   1.0 78.729 437 A 1 
ATOM 3453 C CD2 . TYR A ? 437 ? -10.372 -20.929 0.170   1.0 78.729 437 A 1 
ATOM 3454 C CE1 . TYR A ? 437 ? -12.285 -19.053 -0.531  1.0 78.729 437 A 1 
ATOM 3455 C CE2 . TYR A ? 437 ? -9.990  -19.748 -0.456  1.0 78.729 437 A 1 
ATOM 3456 C CZ  . TYR A ? 437 ? -10.947 -18.812 -0.808  1.0 78.729 437 A 1 
ATOM 3457 O OH  . TYR A ? 437 ? -10.577 -17.653 -1.420  1.0 78.729 437 A 1 
ATOM 3458 N N   . GLY A ? 438 ? -14.555 -21.624 3.317   1.0 84.389 438 A 1 
ATOM 3459 C CA  . GLY A ? 438 ? -15.945 -21.830 3.668   1.0 84.389 438 A 1 
ATOM 3460 C C   . GLY A ? 438 ? -16.080 -22.779 4.838   1.0 84.389 438 A 1 
ATOM 3461 O O   . GLY A ? 438 ? -15.458 -22.598 5.886   1.0 84.389 438 A 1 
ATOM 3462 N N   . THR A ? 439 ? -16.892 -23.803 4.653   1.0 91.563 439 A 1 
ATOM 3463 C CA  . THR A ? 439 ? -17.069 -24.836 5.660   1.0 91.563 439 A 1 
ATOM 3464 C C   . THR A ? 439 ? -16.220 -26.073 5.395   1.0 91.563 439 A 1 
ATOM 3465 O O   . THR A ? 439 ? -16.264 -27.023 6.173   1.0 91.563 439 A 1 
ATOM 3466 C CB  . THR A ? 439 ? -18.538 -25.270 5.734   1.0 91.563 439 A 1 
ATOM 3467 O OG1 . THR A ? 439 ? -18.928 -25.854 4.483   1.0 91.563 439 A 1 
ATOM 3468 C CG2 . THR A ? 439 ? -19.428 -24.071 6.036   1.0 91.563 439 A 1 
ATOM 3469 N N   . GLY A ? 440 ? -15.455 -26.089 4.315   1.0 93.219 440 A 1 
ATOM 3470 C CA  . GLY A ? 440 ? -14.751 -27.284 3.912   1.0 93.219 440 A 1 
ATOM 3471 C C   . GLY A ? 440 ? -15.628 -28.293 3.213   1.0 93.219 440 A 1 
ATOM 3472 O O   . GLY A ? 440 ? -15.182 -29.406 2.930   1.0 93.219 440 A 1 
ATOM 3473 N N   . ALA A ? 441 ? -16.851 -27.924 2.947   1.0 97.329 441 A 1 
ATOM 3474 C CA  . ALA A ? 441 ? -17.795 -28.770 2.238   1.0 97.329 441 A 1 
ATOM 3475 C C   . ALA A ? 441 ? -18.597 -27.910 1.278   1.0 97.329 441 A 1 
ATOM 3476 O O   . ALA A ? 441 ? -18.831 -26.730 1.539   1.0 97.329 441 A 1 
ATOM 3477 C CB  . ALA A ? 441 ? -18.723 -29.498 3.209   1.0 97.329 441 A 1 
ATOM 3478 N N   . VAL A ? 442 ? -19.021 -28.516 0.164   1.0 96.47  442 A 1 
ATOM 3479 C CA  . VAL A ? 442 ? -19.812 -27.806 -0.827  1.0 96.47  442 A 1 
ATOM 3480 C C   . VAL A ? 442 ? -20.928 -28.692 -1.323  1.0 96.47  442 A 1 
ATOM 3481 O O   . VAL A ? 442 ? -20.779 -29.906 -1.415  1.0 96.47  442 A 1 
ATOM 3482 C CB  . VAL A ? 442 ? -18.975 -27.312 -2.022  1.0 96.47  442 A 1 
ATOM 3483 C CG1 . VAL A ? 442 ? -17.830 -26.537 -1.717  1.0 96.47  442 A 1 
ATOM 3484 C CG2 . VAL A ? 442 ? -18.437 -28.426 -2.806  1.0 96.47  442 A 1 
ATOM 3485 N N   . MET A ? 443 ? -22.036 -28.054 -1.621  1.0 97.708 443 A 1 
ATOM 3486 C CA  . MET A ? 443 ? -23.091 -28.722 -2.359  1.0 97.708 443 A 1 
ATOM 3487 C C   . MET A ? 443 ? -22.823 -28.508 -3.838  1.0 97.708 443 A 1 
ATOM 3488 O O   . MET A ? 443 ? -22.503 -27.392 -4.267  1.0 97.708 443 A 1 
ATOM 3489 C CB  . MET A ? 443 ? -24.466 -28.188 -1.969  1.0 97.708 443 A 1 
ATOM 3490 C CG  . MET A ? 443 ? -24.720 -26.747 -2.327  1.0 97.708 443 A 1 
ATOM 3491 S SD  . MET A ? 443 ? -26.358 -26.201 -1.788  1.0 97.708 443 A 1 
ATOM 3492 C CE  . MET A ? 443 ? -26.676 -24.903 -2.978  1.0 97.708 443 A 1 
ATOM 3493 N N   . ALA A ? 444 ? -22.918 -29.566 -4.603  1.0 98.22  444 A 1 
ATOM 3494 C CA  . ALA A ? 444 ? -22.561 -29.527 -6.010  1.0 98.22  444 A 1 
ATOM 3495 C C   . ALA A ? 444 ? -23.819 -29.454 -6.859  1.0 98.22  444 A 1 
ATOM 3496 O O   . ALA A ? 444 ? -24.729 -30.277 -6.714  1.0 98.22  444 A 1 
ATOM 3497 C CB  . ALA A ? 444 ? -21.726 -30.745 -6.386  1.0 98.22  444 A 1 
ATOM 3498 N N   . VAL A ? 445 ? -23.850 -28.453 -7.733  1.0 98.029 445 A 1 
ATOM 3499 C CA  . VAL A ? 445 ? -24.978 -28.218 -8.622  1.0 98.029 445 A 1 
ATOM 3500 C C   . VAL A ? 445 ? -24.457 -28.272 -10.053 1.0 98.029 445 A 1 
ATOM 3501 O O   . VAL A ? 445 ? -24.126 -27.240 -10.643 1.0 98.029 445 A 1 
ATOM 3502 C CB  . VAL A ? 445 ? -25.652 -26.866 -8.328  1.0 98.029 445 A 1 
ATOM 3503 C CG1 . VAL A ? 445 ? -26.949 -26.731 -9.118  1.0 98.029 445 A 1 
ATOM 3504 C CG2 . VAL A ? 445 ? -25.920 -26.725 -6.831  1.0 98.029 445 A 1 
ATOM 3505 N N   . PRO A ? 446 ? -24.349 -29.462 -10.622 1.0 97.985 446 A 1 
ATOM 3506 C CA  . PRO A ? 446 ? -23.657 -29.581 -11.911 1.0 97.985 446 A 1 
ATOM 3507 C C   . PRO A ? 446 ? -24.286 -28.774 -13.039 1.0 97.985 446 A 1 
ATOM 3508 O O   . PRO A ? 446 ? -23.574 -28.338 -13.948 1.0 97.985 446 A 1 
ATOM 3509 C CB  . PRO A ? 446 ? -23.729 -31.082 -12.209 1.0 97.985 446 A 1 
ATOM 3510 C CG  . PRO A ? 446 ? -23.883 -31.728 -10.873 1.0 97.985 446 A 1 
ATOM 3511 C CD  . PRO A ? 446 ? -24.723 -30.782 -10.077 1.0 97.985 446 A 1 
ATOM 3512 N N   . GLY A ? 447 ? -25.593 -28.583 -13.004 1.0 98.15  447 A 1 
ATOM 3513 C CA  . GLY A ? 447 ? -26.227 -27.838 -14.073 1.0 98.15  447 A 1 
ATOM 3514 C C   . GLY A ? 447 ? -25.900 -26.361 -14.078 1.0 98.15  447 A 1 
ATOM 3515 O O   . GLY A ? 447 ? -26.124 -25.695 -15.093 1.0 98.15  447 A 1 
ATOM 3516 N N   . HIS A ? 448 ? -25.364 -25.847 -12.970 1.0 97.218 448 A 1 
ATOM 3517 C CA  . HIS A ? 448 ? -25.208 -24.408 -12.822 1.0 97.218 448 A 1 
ATOM 3518 C C   . HIS A ? 448 ? -23.877 -24.012 -12.187 1.0 97.218 448 A 1 
ATOM 3519 O O   . HIS A ? 448 ? -23.764 -22.941 -11.586 1.0 97.218 448 A 1 
ATOM 3520 C CB  . HIS A ? 448 ? -26.391 -23.846 -12.035 1.0 97.218 448 A 1 
ATOM 3521 C CG  . HIS A ? 448 ? -27.697 -24.220 -12.670 1.0 97.218 448 A 1 
ATOM 3522 N ND1 . HIS A ? 448 ? -28.201 -23.554 -13.762 1.0 97.218 448 A 1 
ATOM 3523 C CD2 . HIS A ? 448 ? -28.565 -25.223 -12.390 1.0 97.218 448 A 1 
ATOM 3524 C CE1 . HIS A ? 448 ? -29.339 -24.123 -14.125 1.0 97.218 448 A 1 
ATOM 3525 N NE2 . HIS A ? 448 ? -29.580 -25.141 -13.314 1.0 97.218 448 A 1 
ATOM 3526 N N   . ASP A ? 449 ? -22.872 -24.856 -12.325 1.0 95.537 449 A 1 
ATOM 3527 C CA  . ASP A ? 449 ? -21.515 -24.549 -11.892 1.0 95.537 449 A 1 
ATOM 3528 C C   . ASP A ? 449 ? -20.563 -25.323 -12.789 1.0 95.537 449 A 1 
ATOM 3529 O O   . ASP A ? 449 ? -20.629 -26.551 -12.834 1.0 95.537 449 A 1 
ATOM 3530 C CB  . ASP A ? 449 ? -21.312 -24.914 -10.417 1.0 95.537 449 A 1 
ATOM 3531 C CG  . ASP A ? 449 ? -19.942 -24.507 -9.899  1.0 95.537 449 A 1 
ATOM 3532 O OD1 . ASP A ? 449 ? -18.930 -25.061 -10.384 1.0 95.537 449 A 1 
ATOM 3533 O OD2 . ASP A ? 449 ? -19.879 -23.645 -9.002  1.0 95.537 449 A 1 
ATOM 3534 N N   . PRO A ? 450 ? -19.695 -24.636 -13.513 1.0 93.955 450 A 1 
ATOM 3535 C CA  . PRO A ? 450 ? -18.826 -25.349 -14.458 1.0 93.955 450 A 1 
ATOM 3536 C C   . PRO A ? 450 ? -17.933 -26.391 -13.797 1.0 93.955 450 A 1 
ATOM 3537 O O   . PRO A ? 450 ? -17.703 -27.461 -14.374 1.0 93.955 450 A 1 
ATOM 3538 C CB  . PRO A ? 450 ? -17.997 -24.221 -15.089 1.0 93.955 450 A 1 
ATOM 3539 C CG  . PRO A ? 450 ? -18.833 -22.994 -14.919 1.0 93.955 450 A 1 
ATOM 3540 C CD  . PRO A ? 450 ? -19.547 -23.178 -13.607 1.0 93.955 450 A 1 
ATOM 3541 N N   . ARG A ? 451 ? -17.413 -26.102 -12.622 1.0 92.396 451 A 1 
ATOM 3542 C CA  . ARG A ? 451 ? -16.558 -27.062 -11.933 1.0 92.396 451 A 1 
ATOM 3543 C C   . ARG A ? 451 ? -17.349 -28.311 -11.554 1.0 92.396 451 A 1 
ATOM 3544 O O   . ARG A ? 451 ? -16.865 -29.432 -11.729 1.0 92.396 451 A 1 
ATOM 3545 C CB  . ARG A ? 451 ? -15.942 -26.406 -10.695 1.0 92.396 451 A 1 
ATOM 3546 C CG  . ARG A ? 451 ? -14.991 -27.290 -9.910  1.0 92.396 451 A 1 
ATOM 3547 C CD  . ARG A ? 451 ? -14.534 -26.569 -8.648  1.0 92.396 451 A 1 
ATOM 3548 N NE  . ARG A ? 451 ? -15.646 -26.300 -7.745  1.0 92.396 451 A 1 
ATOM 3549 C CZ  . ARG A ? 451 ? -15.555 -25.598 -6.619  1.0 92.396 451 A 1 
ATOM 3550 N NH1 . ARG A ? 451 ? -14.391 -25.089 -6.246  1.0 92.396 451 A 1 
ATOM 3551 N NH2 . ARG A ? 451 ? -16.630 -25.406 -5.871  1.0 92.396 451 A 1 
ATOM 3552 N N   . ASP A ? 452 ? -18.555 -28.120 -11.022 1.0 97.057 452 A 1 
ATOM 3553 C CA  . ASP A ? 452 ? -19.407 -29.251 -10.690 1.0 97.057 452 A 1 
ATOM 3554 C C   . ASP A ? 452 ? -19.828 -30.012 -11.939 1.0 97.057 452 A 1 
ATOM 3555 O O   . ASP A ? 452 ? -19.975 -31.237 -11.909 1.0 97.057 452 A 1 
ATOM 3556 C CB  . ASP A ? 452 ? -20.647 -28.776 -9.925  1.0 97.057 452 A 1 
ATOM 3557 C CG  . ASP A ? 452 ? -20.312 -28.134 -8.593  1.0 97.057 452 A 1 
ATOM 3558 O OD1 . ASP A ? 452 ? -19.214 -28.388 -8.061  1.0 97.057 452 A 1 
ATOM 3559 O OD2 . ASP A ? 452 ? -21.165 -27.382 -8.075  1.0 97.057 452 A 1 
ATOM 3560 N N   . TRP A ? 453 ? -20.044 -29.300 -13.026 1.0 97.282 453 A 1 
ATOM 3561 C CA  . TRP A ? 453 ? -20.412 -29.934 -14.286 1.0 97.282 453 A 1 
ATOM 3562 C C   . TRP A ? 453 ? -19.325 -30.887 -14.747 1.0 97.282 453 A 1 
ATOM 3563 O O   . TRP A ? 453 ? -19.595 -32.022 -15.142 1.0 97.282 453 A 1 
ATOM 3564 C CB  . TRP A ? 453 ? -20.677 -28.852 -15.335 1.0 97.282 453 A 1 
ATOM 3565 C CG  . TRP A ? 453 ? -21.352 -29.305 -16.597 1.0 97.282 453 A 1 
ATOM 3566 C CD1 . TRP A ? 453 ? -22.687 -29.270 -16.863 1.0 97.282 453 A 1 
ATOM 3567 C CD2 . TRP A ? 453 ? -20.721 -29.818 -17.771 1.0 97.282 453 A 1 
ATOM 3568 N NE1 . TRP A ? 453 ? -22.931 -29.743 -18.131 1.0 97.282 453 A 1 
ATOM 3569 C CE2 . TRP A ? 453 ? -21.741 -30.084 -18.709 1.0 97.282 453 A 1 
ATOM 3570 C CE3 . TRP A ? 453 ? -19.393 -30.071 -18.124 1.0 97.282 453 A 1 
ATOM 3571 C CZ2 . TRP A ? 453 ? -21.476 -30.594 -19.977 1.0 97.282 453 A 1 
ATOM 3572 C CZ3 . TRP A ? 453 ? -19.131 -30.585 -19.392 1.0 97.282 453 A 1 
ATOM 3573 C CH2 . TRP A ? 453 ? -20.167 -30.834 -20.292 1.0 97.282 453 A 1 
ATOM 3574 N N   . ASP A ? 454 ? -18.076 -30.426 -14.694 1.0 95.244 454 A 1 
ATOM 3575 C CA  . ASP A ? 454 ? -16.956 -31.265 -15.094 1.0 95.244 454 A 1 
ATOM 3576 C C   . ASP A ? 454 ? -16.839 -32.493 -14.199 1.0 95.244 454 A 1 
ATOM 3577 O O   . ASP A ? 454 ? -16.606 -33.609 -14.682 1.0 95.244 454 A 1 
ATOM 3578 C CB  . ASP A ? 454 ? -15.649 -30.466 -15.057 1.0 95.244 454 A 1 
ATOM 3579 C CG  . ASP A ? 454 ? -15.583 -29.386 -16.123 1.0 95.244 454 A 1 
ATOM 3580 O OD1 . ASP A ? 454 ? -16.293 -29.506 -17.140 1.0 95.244 454 A 1 
ATOM 3581 O OD2 . ASP A ? 454 ? -14.804 -28.420 -15.940 1.0 95.244 454 A 1 
ATOM 3582 N N   . PHE A ? 455 ? -16.975 -32.311 -12.896 1.0 97.495 455 A 1 
ATOM 3583 C CA  . PHE A ? 455 ? -16.887 -33.426 -11.961 1.0 97.495 455 A 1 
ATOM 3584 C C   . PHE A ? 455 ? -18.010 -34.426 -12.204 1.0 97.495 455 A 1 
ATOM 3585 O O   . PHE A ? 455 ? -17.787 -35.639 -12.206 1.0 97.495 455 A 1 
ATOM 3586 C CB  . PHE A ? 455 ? -16.919 -32.897 -10.527 1.0 97.495 455 A 1 
ATOM 3587 C CG  . PHE A ? 455 ? -16.608 -33.922 -9.473  1.0 97.495 455 A 1 
ATOM 3588 C CD1 . PHE A ? 455 ? -17.594 -34.777 -9.000  1.0 97.495 455 A 1 
ATOM 3589 C CD2 . PHE A ? 455 ? -15.331 -34.016 -8.942  1.0 97.495 455 A 1 
ATOM 3590 C CE1 . PHE A ? 455 ? -17.307 -35.716 -8.023  1.0 97.495 455 A 1 
ATOM 3591 C CE2 . PHE A ? 455 ? -15.041 -34.950 -7.963  1.0 97.495 455 A 1 
ATOM 3592 C CZ  . PHE A ? 455 ? -16.029 -35.801 -7.505  1.0 97.495 455 A 1 
ATOM 3593 N N   . ALA A ? 456 ? -19.224 -33.923 -12.414 1.0 98.138 456 A 1 
ATOM 3594 C CA  . ALA A ? 456 ? -20.362 -34.806 -12.630 1.0 98.138 456 A 1 
ATOM 3595 C C   . ALA A ? 456 ? -20.194 -35.633 -13.896 1.0 98.138 456 A 1 
ATOM 3596 O O   . ALA A ? 456 ? -20.532 -36.821 -13.917 1.0 98.138 456 A 1 
ATOM 3597 C CB  . ALA A ? 456 ? -21.654 -33.995 -12.684 1.0 98.138 456 A 1 
ATOM 3598 N N   . HIS A ? 457 ? -19.675 -35.021 -14.944 1.0 95.384 457 A 1 
ATOM 3599 C CA  . HIS A ? 457 ? -19.429 -35.778 -16.164 1.0 95.384 457 A 1 
ATOM 3600 C C   . HIS A ? 457 ? -18.334 -36.816 -15.966 1.0 95.384 457 A 1 
ATOM 3601 O O   . HIS A ? 457 ? -18.424 -37.927 -16.492 1.0 95.384 457 A 1 
ATOM 3602 C CB  . HIS A ? 457 ? -19.081 -34.836 -17.318 1.0 95.384 457 A 1 
ATOM 3603 C CG  . HIS A ? 457 ? -20.275 -34.353 -18.070 1.0 95.384 457 A 1 
ATOM 3604 N ND1 . HIS A ? 457 ? -21.066 -33.321 -17.628 1.0 95.384 457 A 1 
ATOM 3605 C CD2 . HIS A ? 457 ? -20.813 -34.776 -19.235 1.0 95.384 457 A 1 
ATOM 3606 C CE1 . HIS A ? 457 ? -22.049 -33.135 -18.492 1.0 95.384 457 A 1 
ATOM 3607 N NE2 . HIS A ? 457 ? -21.920 -34.000 -19.476 1.0 95.384 457 A 1 
ATOM 3608 N N   . LYS A ? 458 ? -17.304 -36.451 -15.226 1.0 95.429 458 A 1 
ATOM 3609 C CA  . LYS A ? 458 ? -16.218 -37.391 -14.972 1.0 95.429 458 A 1 
ATOM 3610 C C   . LYS A ? 458 ? -16.718 -38.624 -14.236 1.0 95.429 458 A 1 
ATOM 3611 O O   . LYS A ? 458 ? -16.318 -39.756 -14.550 1.0 95.429 458 A 1 
ATOM 3612 C CB  . LYS A ? 458 ? -15.117 -36.701 -14.170 1.0 95.429 458 A 1 
ATOM 3613 C CG  . LYS A ? 458 ? -14.028 -37.620 -13.642 1.0 95.429 458 A 1 
ATOM 3614 C CD  . LYS A ? 458 ? -13.072 -38.056 -14.735 1.0 95.429 458 A 1 
ATOM 3615 C CE  . LYS A ? 458 ? -11.889 -38.802 -14.124 1.0 95.429 458 A 1 
ATOM 3616 N NZ  . LYS A ? 458 ? -10.898 -39.198 -15.160 1.0 95.429 458 A 1 
ATOM 3617 N N   . PHE A ? 459 ? -17.599 -38.433 -13.269 1.0 97.728 459 A 1 
ATOM 3618 C CA  . PHE A ? 459 ? -18.062 -39.510 -12.407 1.0 97.728 459 A 1 
ATOM 3619 C C   . PHE A ? 459 ? -19.491 -39.951 -12.706 1.0 97.728 459 A 1 
ATOM 3620 O O   . PHE A ? 459 ? -20.074 -40.704 -11.923 1.0 97.728 459 A 1 
ATOM 3621 C CB  . PHE A ? 459 ? -17.923 -39.100 -10.940 1.0 97.728 459 A 1 
ATOM 3622 C CG  . PHE A ? 459 ? -16.491 -38.974 -10.512 1.0 97.728 459 A 1 
ATOM 3623 C CD1 . PHE A ? 459 ? -15.782 -40.095 -10.114 1.0 97.728 459 A 1 
ATOM 3624 C CD2 . PHE A ? 459 ? -15.849 -37.749 -10.526 1.0 97.728 459 A 1 
ATOM 3625 C CE1 . PHE A ? 459 ? -14.455 -39.995 -9.733  1.0 97.728 459 A 1 
ATOM 3626 C CE2 . PHE A ? 459 ? -14.520 -37.644 -10.148 1.0 97.728 459 A 1 
ATOM 3627 C CZ  . PHE A ? 459 ? -13.828 -38.768 -9.750  1.0 97.728 459 A 1 
ATOM 3628 N N   . HIS A ? 460 ? -20.053 -39.501 -13.826 1.0 96.948 460 A 1 
ATOM 3629 C CA  . HIS A ? 460 ? -21.371 -39.925 -14.277 1.0 96.948 460 A 1 
ATOM 3630 C C   . HIS A ? 460 ? -22.435 -39.708 -13.205 1.0 96.948 460 A 1 
ATOM 3631 O O   . HIS A ? 460 ? -23.176 -40.622 -12.834 1.0 96.948 460 A 1 
ATOM 3632 C CB  . HIS A ? 460 ? -21.353 -41.380 -14.746 1.0 96.948 460 A 1 
ATOM 3633 C CG  . HIS A ? 460 ? -20.634 -41.578 -16.043 1.0 96.948 460 A 1 
ATOM 3634 N ND1 . HIS A ? 460 ? -19.290 -41.331 -16.197 1.0 96.948 460 A 1 
ATOM 3635 C CD2 . HIS A ? 460 ? -21.084 -41.981 -17.256 1.0 96.948 460 A 1 
ATOM 3636 C CE1 . HIS A ? 460 ? -18.936 -41.575 -17.446 1.0 96.948 460 A 1 
ATOM 3637 N NE2 . HIS A ? 460 ? -20.008 -41.975 -18.112 1.0 96.948 460 A 1 
ATOM 3638 N N   . LEU A ? 461 ? -22.507 -38.485 -12.720 1.0 97.996 461 A 1 
ATOM 3639 C CA  . LEU A ? 461 ? -23.499 -38.075 -11.738 1.0 97.996 461 A 1 
ATOM 3640 C C   . LEU A ? 461 ? -24.611 -37.297 -12.427 1.0 97.996 461 A 1 
ATOM 3641 O O   . LEU A ? 461 ? -24.396 -36.693 -13.484 1.0 97.996 461 A 1 
ATOM 3642 C CB  . LEU A ? 461 ? -22.846 -37.231 -10.642 1.0 97.996 461 A 1 
ATOM 3643 C CG  . LEU A ? 461 ? -21.894 -37.996 -9.729  1.0 97.996 461 A 1 
ATOM 3644 C CD1 . LEU A ? 461 ? -20.885 -37.060 -9.086  1.0 97.996 461 A 1 
ATOM 3645 C CD2 . LEU A ? 461 ? -22.685 -38.761 -8.675  1.0 97.996 461 A 1 
ATOM 3646 N N   . PRO A ? 462 ? -25.797 -37.309 -11.850 1.0 96.143 462 A 1 
ATOM 3647 C CA  . PRO A ? 462 ? -26.905 -36.598 -12.488 1.0 96.143 462 A 1 
ATOM 3648 C C   . PRO A ? 462 ? -26.649 -35.098 -12.584 1.0 96.143 462 A 1 
ATOM 3649 O O   . PRO A ? 462 ? -25.998 -34.503 -11.721 1.0 96.143 462 A 1 
ATOM 3650 C CB  . PRO A ? 462 ? -28.098 -36.892 -11.564 1.0 96.143 462 A 1 
ATOM 3651 C CG  . PRO A ? 462 ? -27.718 -38.128 -10.825 1.0 96.143 462 A 1 
ATOM 3652 C CD  . PRO A ? 462 ? -26.229 -38.057 -10.658 1.0 96.143 462 A 1 
ATOM 3653 N N   . ILE A ? 463 ? -27.176 -34.496 -13.648 1.0 97.899 463 A 1 
ATOM 3654 C CA  . ILE A ? 463 ? -27.139 -33.057 -13.866 1.0 97.899 463 A 1 
ATOM 3655 C C   . ILE A ? 463 ? -28.575 -32.601 -14.063 1.0 97.899 463 A 1 
ATOM 3656 O O   . ILE A ? 463 ? -29.240 -33.014 -15.014 1.0 97.899 463 A 1 
ATOM 3657 C CB  . ILE A ? 463 ? -26.267 -32.682 -15.076 1.0 97.899 463 A 1 
ATOM 3658 C CG1 . ILE A ? 463 ? -24.850 -33.229 -14.890 1.0 97.899 463 A 1 
ATOM 3659 C CG2 . ILE A ? 463 ? -26.254 -31.171 -15.264 1.0 97.899 463 A 1 
ATOM 3660 C CD1 . ILE A ? 463 ? -23.924 -32.948 -16.056 1.0 97.899 463 A 1 
ATOM 3661 N N   . VAL A ? 464 ? -29.042 -31.772 -13.149 1.0 96.818 464 A 1 
ATOM 3662 C CA  . VAL A ? 464 ? -30.437 -31.361 -13.110 1.0 96.818 464 A 1 
ATOM 3663 C C   . VAL A ? 464 ? -30.524 -29.861 -13.351 1.0 96.818 464 A 1 
ATOM 3664 O O   . VAL A ? 464 ? -29.847 -29.075 -12.689 1.0 96.818 464 A 1 
ATOM 3665 C CB  . VAL A ? 464 ? -31.094 -31.722 -11.764 1.0 96.818 464 A 1 
ATOM 3666 C CG1 . VAL A ? 464 ? -32.533 -31.237 -11.724 1.0 96.818 464 A 1 
ATOM 3667 C CG2 . VAL A ? 464 ? -31.030 -33.233 -11.545 1.0 96.818 464 A 1 
ATOM 3668 N N   . GLU A ? 465 ? -31.371 -29.470 -14.296 1.0 97.304 465 A 1 
ATOM 3669 C CA  . GLU A ? 465 ? -31.604 -28.066 -14.588 1.0 97.304 465 A 1 
ATOM 3670 C C   . GLU A ? 465 ? -32.611 -27.500 -13.602 1.0 97.304 465 A 1 
ATOM 3671 O O   . GLU A ? 465 ? -33.706 -28.038 -13.447 1.0 97.304 465 A 1 
ATOM 3672 C CB  . GLU A ? 465 ? -32.111 -27.888 -16.020 1.0 97.304 465 A 1 
ATOM 3673 C CG  . GLU A ? 465 ? -32.349 -26.437 -16.418 1.0 97.304 465 A 1 
ATOM 3674 C CD  . GLU A ? 465 ? -32.939 -26.306 -17.811 1.0 97.304 465 A 1 
ATOM 3675 O OE1 . GLU A ? 465 ? -33.883 -27.057 -18.136 1.0 97.304 465 A 1 
ATOM 3676 O OE2 . GLU A ? 465 ? -32.457 -25.452 -18.581 1.0 97.304 465 A 1 
ATOM 3677 N N   . VAL A ? 466 ? -32.218 -26.425 -12.914 1.0 97.939 466 A 1 
ATOM 3678 C CA  . VAL A ? 466 ? -33.118 -25.745 -11.992 1.0 97.939 466 A 1 
ATOM 3679 C C   . VAL A ? 466 ? -33.287 -24.269 -12.322 1.0 97.939 466 A 1 
ATOM 3680 O O   . VAL A ? 466 ? -34.097 -23.588 -11.685 1.0 97.939 466 A 1 
ATOM 3681 C CB  . VAL A ? 466 ? -32.663 -25.904 -10.526 1.0 97.939 466 A 1 
ATOM 3682 C CG1 . VAL A ? 466 ? -32.732 -27.375 -10.120 1.0 97.939 466 A 1 
ATOM 3683 C CG2 . VAL A ? 466 ? -31.255 -25.347 -10.344 1.0 97.939 466 A 1 
ATOM 3684 N N   . ILE A ? 467 ? -32.549 -23.756 -13.288 1.0 96.538 467 A 1 
ATOM 3685 C CA  . ILE A ? 467 ? -32.711 -22.400 -13.784 1.0 96.538 467 A 1 
ATOM 3686 C C   . ILE A ? 467 ? -32.779 -22.481 -15.300 1.0 96.538 467 A 1 
ATOM 3687 O O   . ILE A ? 467 ? -31.840 -22.947 -15.946 1.0 96.538 467 A 1 
ATOM 3688 C CB  . ILE A ? 467 ? -31.563 -21.472 -13.341 1.0 96.538 467 A 1 
ATOM 3689 C CG1 . ILE A ? 467 ? -31.489 -21.411 -11.813 1.0 96.538 467 A 1 
ATOM 3690 C CG2 . ILE A ? 467 ? -31.764 -20.077 -13.925 1.0 96.538 467 A 1 
ATOM 3691 C CD1 . ILE A ? 467 ? -30.330 -20.577 -11.291 1.0 96.538 467 A 1 
ATOM 3692 N N   . ALA A ? 468 ? -33.886 -22.031 -15.866 1.0 96.139 468 A 1 
ATOM 3693 C CA  . ALA A ? 468 ? -34.067 -22.066 -17.308 1.0 96.139 468 A 1 
ATOM 3694 C C   . ALA A ? 468 ? -33.135 -21.063 -17.970 1.0 96.139 468 A 1 
ATOM 3695 O O   . ALA A ? 468 ? -32.909 -19.973 -17.443 1.0 96.139 468 A 1 
ATOM 3696 C CB  . ALA A ? 468 ? -35.518 -21.756 -17.668 1.0 96.139 468 A 1 
ATOM 3697 N N   . GLY A ? 469 ? -32.600 -21.451 -19.126 1.0 92.053 469 A 1 
ATOM 3698 C CA  . GLY A ? 469 ? -31.753 -20.528 -19.850 1.0 92.053 469 A 1 
ATOM 3699 C C   . GLY A ? 469 ? -30.806 -21.134 -20.865 1.0 92.053 469 A 1 
ATOM 3700 O O   . GLY A ? 469 ? -30.362 -20.426 -21.765 1.0 92.053 469 A 1 
ATOM 3701 N N   . SER A ? 470 ? -30.482 -22.416 -20.737 1.0 86.908 470 A 1 
ATOM 3702 C CA  . SER A ? 470 ? -29.525 -23.016 -21.657 1.0 86.908 470 A 1 
ATOM 3703 C C   . SER A ? 470 ? -29.605 -24.532 -21.569 1.0 86.908 470 A 1 
ATOM 3704 O O   . SER A ? 470 ? -30.277 -25.086 -20.695 1.0 86.908 470 A 1 
ATOM 3705 C CB  . SER A ? 470 ? -28.101 -22.537 -21.364 1.0 86.908 470 A 1 
ATOM 3706 O OG  . SER A ? 470 ? -27.181 -22.997 -22.332 1.0 86.908 470 A 1 
ATOM 3707 N N   . ASP A ? 471 ? -28.903 -25.177 -22.476 1.0 94.223 471 A 1 
ATOM 3708 C CA  . ASP A ? 471 ? -28.847 -26.632 -22.511 1.0 94.223 471 A 1 
ATOM 3709 C C   . ASP A ? 471 ? -27.720 -27.108 -21.604 1.0 94.223 471 A 1 
ATOM 3710 O O   . ASP A ? 471 ? -26.548 -27.061 -21.984 1.0 94.223 471 A 1 
ATOM 3711 C CB  . ASP A ? 471 ? -28.647 -27.116 -23.946 1.0 94.223 471 A 1 
ATOM 3712 C CG  . ASP A ? 471 ? -28.704 -28.629 -24.068 1.0 94.223 471 A 1 
ATOM 3713 O OD1 . ASP A ? 471 ? -28.836 -29.326 -23.034 1.0 94.223 471 A 1 
ATOM 3714 O OD2 . ASP A ? 471 ? -28.611 -29.130 -25.215 1.0 94.223 471 A 1 
ATOM 3715 N N   . ILE A ? 472 ? -28.084 -27.576 -20.414 1.0 95.823 472 A 1 
ATOM 3716 C CA  . ILE A ? 472 ? -27.070 -27.978 -19.447 1.0 95.823 472 A 1 
ATOM 3717 C C   . ILE A ? 472 ? -26.398 -29.295 -19.814 1.0 95.823 472 A 1 
ATOM 3718 O O   . ILE A ? 472 ? -25.426 -29.686 -19.164 1.0 95.823 472 A 1 
ATOM 3719 C CB  . ILE A ? 472 ? -27.658 -28.080 -18.027 1.0 95.823 472 A 1 
ATOM 3720 C CG1 . ILE A ? 472 ? -28.771 -29.125 -17.970 1.0 95.823 472 A 1 
ATOM 3721 C CG2 . ILE A ? 472 ? -28.150 -26.708 -17.562 1.0 95.823 472 A 1 
ATOM 3722 C CD1 . ILE A ? 472 ? -29.189 -29.483 -16.561 1.0 95.823 472 A 1 
ATOM 3723 N N   . SER A ? 473 ? -26.883 -29.985 -20.832 1.0 92.947 473 A 1 
ATOM 3724 C CA  . SER A ? 473 ? -26.171 -31.158 -21.311 1.0 92.947 473 A 1 
ATOM 3725 C C   . SER A ? 473 ? -24.896 -30.776 -22.048 1.0 92.947 473 A 1 
ATOM 3726 O O   . SER A ? 473 ? -24.000 -31.610 -22.201 1.0 92.947 473 A 1 
ATOM 3727 C CB  . SER A ? 473 ? -27.068 -32.001 -22.219 1.0 92.947 473 A 1 
ATOM 3728 O OG  . SER A ? 473 ? -27.260 -31.385 -23.478 1.0 92.947 473 A 1 
ATOM 3729 N N   . GLU A ? 474 ? -24.804 -29.536 -22.496 1.0 94.028 474 A 1 
ATOM 3730 C CA  . GLU A ? 474 ? -23.621 -29.049 -23.194 1.0 94.028 474 A 1 
ATOM 3731 C C   . GLU A ? 474 ? -22.663 -28.308 -22.275 1.0 94.028 474 A 1 
ATOM 3732 O O   . GLU A ? 474 ? -21.445 -28.404 -22.438 1.0 94.028 474 A 1 
ATOM 3733 C CB  . GLU A ? 474 ? -24.029 -28.142 -24.354 1.0 94.028 474 A 1 
ATOM 3734 C CG  . GLU A ? 474 ? -24.862 -28.834 -25.416 1.0 94.028 474 A 1 
ATOM 3735 C CD  . GLU A ? 474 ? -25.259 -27.907 -26.549 1.0 94.028 474 A 1 
ATOM 3736 O OE1 . GLU A ? 474 ? -24.987 -26.691 -26.458 1.0 94.028 474 A 1 
ATOM 3737 O OE2 . GLU A ? 474 ? -25.847 -28.393 -27.529 1.0 94.028 474 A 1 
ATOM 3738 N N   . ALA A ? 475 ? -23.187 -27.557 -21.318 1.0 94.419 475 A 1 
ATOM 3739 C CA  . ALA A ? 475 ? -22.364 -26.807 -20.386 1.0 94.419 475 A 1 
ATOM 3740 C C   . ALA A ? 475 ? -23.238 -26.319 -19.243 1.0 94.419 475 A 1 
ATOM 3741 O O   . ALA A ? 475 ? -24.454 -26.186 -19.384 1.0 94.419 475 A 1 
ATOM 3742 C CB  . ALA A ? 475 ? -21.671 -25.625 -21.073 1.0 94.419 475 A 1 
ATOM 3743 N N   . ALA A ? 476 ? -22.611 -26.043 -18.113 1.0 96.806 476 A 1 
ATOM 3744 C CA  . ALA A ? 476 ? -23.334 -25.485 -16.987 1.0 96.806 476 A 1 
ATOM 3745 C C   . ALA A ? 476 ? -23.858 -24.097 -17.343 1.0 96.806 476 A 1 
ATOM 3746 O O   . ALA A ? 476 ? -23.179 -23.316 -18.009 1.0 96.806 476 A 1 
ATOM 3747 C CB  . ALA A ? 476 ? -22.435 -25.416 -15.760 1.0 96.806 476 A 1 
ATOM 3748 N N   . TYR A ? 477 ? -25.077 -23.796 -16.895 1.0 96.934 477 A 1 
ATOM 3749 C CA  . TYR A ? 477 ? -25.674 -22.486 -17.089 1.0 96.934 477 A 1 
ATOM 3750 C C   . TYR A ? 477 ? -25.534 -21.690 -15.799 1.0 96.934 477 A 1 
ATOM 3751 O O   . TYR A ? 477 ? -26.074 -22.072 -14.760 1.0 96.934 477 A 1 
ATOM 3752 C CB  . TYR A ? 477 ? -27.146 -22.602 -17.492 1.0 96.934 477 A 1 
ATOM 3753 C CG  . TYR A ? 477 ? -27.819 -21.261 -17.636 1.0 96.934 477 A 1 
ATOM 3754 C CD1 . TYR A ? 477 ? -27.412 -20.361 -18.618 1.0 96.934 477 A 1 
ATOM 3755 C CD2 . TYR A ? 477 ? -28.851 -20.889 -16.783 1.0 96.934 477 A 1 
ATOM 3756 C CE1 . TYR A ? 477 ? -28.019 -19.118 -18.747 1.0 96.934 477 A 1 
ATOM 3757 C CE2 . TYR A ? 477 ? -29.465 -19.648 -16.909 1.0 96.934 477 A 1 
ATOM 3758 C CZ  . TYR A ? 477 ? -29.047 -18.771 -17.890 1.0 96.934 477 A 1 
ATOM 3759 O OH  . TYR A ? 477 ? -29.651 -17.547 -18.014 1.0 96.934 477 A 1 
ATOM 3760 N N   . VAL A ? 478 ? -24.802 -20.580 -15.870 1.0 91.359 478 A 1 
ATOM 3761 C CA  . VAL A ? 478 ? -24.514 -19.783 -14.685 1.0 91.359 478 A 1 
ATOM 3762 C C   . VAL A ? 478 ? -25.289 -18.478 -14.665 1.0 91.359 478 A 1 
ATOM 3763 O O   . VAL A ? 478 ? -25.127 -17.679 -13.739 1.0 91.359 478 A 1 
ATOM 3764 C CB  . VAL A ? 478 ? -23.004 -19.498 -14.561 1.0 91.359 478 A 1 
ATOM 3765 C CG1 . VAL A ? 478 ? -22.237 -20.810 -14.430 1.0 91.359 478 A 1 
ATOM 3766 C CG2 . VAL A ? 478 ? -22.504 -18.698 -15.758 1.0 91.359 478 A 1 
ATOM 3767 N N   . GLY A ? 479 ? -26.120 -18.226 -15.654 1.0 92.702 479 A 1 
ATOM 3768 C CA  . GLY A ? 479 ? -26.899 -17.005 -15.688 1.0 92.702 479 A 1 
ATOM 3769 C C   . GLY A ? 479 ? -28.167 -17.098 -14.865 1.0 92.702 479 A 1 
ATOM 3770 O O   . GLY A ? 479 ? -28.492 -18.128 -14.273 1.0 92.702 479 A 1 
ATOM 3771 N N   . ASP A ? 480 ? -28.891 -15.990 -14.829 1.0 87.977 480 A 1 
ATOM 3772 C CA  . ASP A ? 480 ? -30.156 -15.922 -14.120 1.0 87.977 480 A 1 
ATOM 3773 C C   . ASP A ? 480 ? -31.296 -16.387 -15.016 1.0 87.977 480 A 1 
ATOM 3774 O O   . ASP A ? 480 ? -31.170 -16.466 -16.237 1.0 87.977 480 A 1 
ATOM 3775 C CB  . ASP A ? 480 ? -30.432 -14.503 -13.621 1.0 87.977 480 A 1 
ATOM 3776 C CG  . ASP A ? 480 ? -29.533 -14.108 -12.465 1.0 87.977 480 A 1 
ATOM 3777 O OD1 . ASP A ? 480 ? -28.901 -14.998 -11.859 1.0 87.977 480 A 1 
ATOM 3778 O OD2 . ASP A ? 480 ? -29.471 -12.894 -12.158 1.0 87.977 480 A 1 
ATOM 3779 N N   . GLY A ? 481 ? -32.411 -16.686 -14.386 1.0 95.397 481 A 1 
ATOM 3780 C CA  . GLY A ? 481 ? -33.600 -17.121 -15.094 1.0 95.397 481 A 1 
ATOM 3781 C C   . GLY A ? 481 ? -34.661 -17.516 -14.090 1.0 95.397 481 A 1 
ATOM 3782 O O   . GLY A ? 481 ? -34.484 -17.365 -12.879 1.0 95.397 481 A 1 
ATOM 3783 N N   . VAL A ? 482 ? -35.776 -18.010 -14.587 1.0 95.771 482 A 1 
ATOM 3784 C CA  . VAL A ? 482 ? -36.832 -18.483 -13.711 1.0 95.771 482 A 1 
ATOM 3785 C C   . VAL A ? 482 ? -36.519 -19.902 -13.255 1.0 95.771 482 A 1 
ATOM 3786 O O   . VAL A ? 482 ? -35.911 -20.694 -13.976 1.0 95.771 482 A 1 
ATOM 3787 C CB  . VAL A ? 482 ? -38.215 -18.422 -14.387 1.0 95.771 482 A 1 
ATOM 3788 C CG1 . VAL A ? 482 ? -38.560 -16.986 -14.752 1.0 95.771 482 A 1 
ATOM 3789 C CG2 . VAL A ? 482 ? -38.259 -19.320 -15.612 1.0 95.771 482 A 1 
ATOM 3790 N N   . LEU A ? 483 ? -36.930 -20.214 -12.039 1.0 97.769 483 A 1 
ATOM 3791 C CA  . LEU A ? 483 ? -36.642 -21.516 -11.468 1.0 97.769 483 A 1 
ATOM 3792 C C   . LEU A ? 483 ? -37.542 -22.572 -12.090 1.0 97.769 483 A 1 
ATOM 3793 O O   . LEU A ? 483 ? -38.737 -22.350 -12.295 1.0 97.769 483 A 1 
ATOM 3794 C CB  . LEU A ? 483 ? -36.831 -21.496 -9.951  1.0 97.769 483 A 1 
ATOM 3795 C CG  . LEU A ? 483 ? -35.665 -20.976 -9.109  1.0 97.769 483 A 1 
ATOM 3796 C CD1 . LEU A ? 483 ? -34.534 -21.996 -9.093  1.0 97.769 483 A 1 
ATOM 3797 C CD2 . LEU A ? 483 ? -35.154 -19.631 -9.584  1.0 97.769 483 A 1 
ATOM 3798 N N   . VAL A ? 484 ? -36.962 -23.718 -12.389 1.0 97.766 484 A 1 
ATOM 3799 C CA  . VAL A ? 484 ? -37.671 -24.878 -12.906 1.0 97.766 484 A 1 
ATOM 3800 C C   . VAL A ? 484 ? -37.184 -26.113 -12.166 1.0 97.766 484 A 1 
ATOM 3801 O O   . VAL A ? 484 ? -36.105 -26.114 -11.574 1.0 97.766 484 A 1 
ATOM 3802 C CB  . VAL A ? 484 ? -37.475 -25.055 -14.429 1.0 97.766 484 A 1 
ATOM 3803 C CG1 . VAL A ? 484 ? -38.071 -23.870 -15.185 1.0 97.766 484 A 1 
ATOM 3804 C CG2 . VAL A ? 484 ? -35.996 -25.228 -14.760 1.0 97.766 484 A 1 
ATOM 3805 N N   . ASN A ? 485 ? -37.977 -27.168 -12.189 1.0 97.551 485 A 1 
ATOM 3806 C CA  . ASN A ? 485 ? -37.641 -28.410 -11.505 1.0 97.551 485 A 1 
ATOM 3807 C C   . ASN A ? 485 ? -37.233 -28.159 -10.061 1.0 97.551 485 A 1 
ATOM 3808 O O   . ASN A ? 485 ? -36.312 -28.794 -9.539  1.0 97.551 485 A 1 
ATOM 3809 C CB  . ASN A ? 485 ? -36.526 -29.151 -12.254 1.0 97.551 485 A 1 
ATOM 3810 C CG  . ASN A ? 485 ? -36.871 -29.414 -13.702 1.0 97.551 485 A 1 
ATOM 3811 O OD1 . ASN A ? 485 ? -37.978 -29.840 -14.012 1.0 97.551 485 A 1 
ATOM 3812 N ND2 . ASN A ? 485 ? -35.922 -29.159 -14.594 1.0 97.551 485 A 1 
ATOM 3813 N N   . SER A ? 486 ? -37.928 -27.226 -9.404  1.0 97.956 486 A 1 
ATOM 3814 C CA  . SER A ? 486 ? -37.539 -26.749 -8.087  1.0 97.956 486 A 1 
ATOM 3815 C C   . SER A ? 486 ? -38.723 -26.683 -7.139  1.0 97.956 486 A 1 
ATOM 3816 O O   . SER A ? 486 ? -38.755 -25.855 -6.230  1.0 97.956 486 A 1 
ATOM 3817 C CB  . SER A ? 486 ? -36.864 -25.384 -8.194  1.0 97.956 486 A 1 
ATOM 3818 O OG  . SER A ? 486 ? -35.687 -25.466 -8.974  1.0 97.956 486 A 1 
ATOM 3819 N N   . GLY A ? 487 ? -39.703 -27.562 -7.348  1.0 96.537 487 A 1 
ATOM 3820 C CA  . GLY A ? 487 ? -40.818 -27.644 -6.428  1.0 96.537 487 A 1 
ATOM 3821 C C   . GLY A ? 487 ? -41.527 -26.317 -6.261  1.0 96.537 487 A 1 
ATOM 3822 O O   . GLY A ? 487 ? -41.981 -25.711 -7.233  1.0 96.537 487 A 1 
ATOM 3823 N N   . TYR A ? 488 ? -41.610 -25.864 -5.012  1.0 96.73  488 A 1 
ATOM 3824 C CA  . TYR A ? 488 ? -42.328 -24.642 -4.709  1.0 96.73  488 A 1 
ATOM 3825 C C   . TYR A ? 488 ? -41.627 -23.390 -5.226  1.0 96.73  488 A 1 
ATOM 3826 O O   . TYR A ? 488 ? -42.216 -22.309 -5.178  1.0 96.73  488 A 1 
ATOM 3827 C CB  . TYR A ? 488 ? -42.565 -24.522 -3.198  1.0 96.73  488 A 1 
ATOM 3828 C CG  . TYR A ? 488 ? -41.301 -24.434 -2.374  1.0 96.73  488 A 1 
ATOM 3829 C CD1 . TYR A ? 488 ? -40.750 -23.196 -2.054  1.0 96.73  488 A 1 
ATOM 3830 C CD2 . TYR A ? 488 ? -40.675 -25.581 -1.899  1.0 96.73  488 A 1 
ATOM 3831 C CE1 . TYR A ? 488 ? -39.590 -23.106 -1.289  1.0 96.73  488 A 1 
ATOM 3832 C CE2 . TYR A ? 488 ? -39.521 -25.499 -1.132  1.0 96.73  488 A 1 
ATOM 3833 C CZ  . TYR A ? 488 ? -38.984 -24.258 -0.831  1.0 96.73  488 A 1 
ATOM 3834 O OH  . TYR A ? 488 ? -37.846 -24.176 -0.077  1.0 96.73  488 A 1 
ATOM 3835 N N   . LEU A ? 489 ? -40.398 -23.508 -5.707  1.0 97.846 489 A 1 
ATOM 3836 C CA  . LEU A ? 489 ? -39.688 -22.374 -6.275  1.0 97.846 489 A 1 
ATOM 3837 C C   . LEU A ? 489 ? -39.951 -22.205 -7.767  1.0 97.846 489 A 1 
ATOM 3838 O O   . LEU A ? 489 ? -39.509 -21.215 -8.353  1.0 97.846 489 A 1 
ATOM 3839 C CB  . LEU A ? 489 ? -38.182 -22.511 -6.041  1.0 97.846 489 A 1 
ATOM 3840 C CG  . LEU A ? 489 ? -37.716 -22.650 -4.595  1.0 97.846 489 A 1 
ATOM 3841 C CD1 . LEU A ? 489 ? -36.198 -22.791 -4.551  1.0 97.846 489 A 1 
ATOM 3842 C CD2 . LEU A ? 489 ? -38.174 -21.456 -3.771  1.0 97.846 489 A 1 
ATOM 3843 N N   . ASP A ? 490 ? -40.636 -23.146 -8.396  1.0 98.039 490 A 1 
ATOM 3844 C CA  . ASP A ? 490 ? -40.872 -23.077 -9.831  1.0 98.039 490 A 1 
ATOM 3845 C C   . ASP A ? 490 ? -41.569 -21.774 -10.195 1.0 98.039 490 A 1 
ATOM 3846 O O   . ASP A ? 490 ? -42.537 -21.367 -9.556  1.0 98.039 490 A 1 
ATOM 3847 C CB  . ASP A ? 490 ? -41.717 -24.261 -10.305 1.0 98.039 490 A 1 
ATOM 3848 C CG  . ASP A ? 490 ? -40.919 -25.542 -10.409 1.0 98.039 490 A 1 
ATOM 3849 O OD1 . ASP A ? 490 ? -39.701 -25.525 -10.131 1.0 98.039 490 A 1 
ATOM 3850 O OD2 . ASP A ? 490 ? -41.516 -26.582 -10.779 1.0 98.039 490 A 1 
ATOM 3851 N N   . GLY A ? 491 ? -41.058 -21.123 -11.225 1.0 97.912 491 A 1 
ATOM 3852 C CA  . GLY A ? 491 ? -41.616 -19.879 -11.701 1.0 97.912 491 A 1 
ATOM 3853 C C   . GLY A ? 491 ? -41.064 -18.632 -11.055 1.0 97.912 491 A 1 
ATOM 3854 O O   . GLY A ? 491 ? -41.295 -17.532 -11.566 1.0 97.912 491 A 1 
ATOM 3855 N N   . MET A ? 492 ? -40.339 -18.771 -9.947  1.0 97.625 492 A 1 
ATOM 3856 C CA  . MET A ? 492 ? -39.777 -17.614 -9.278  1.0 97.625 492 A 1 
ATOM 3857 C C   . MET A ? 492 ? -38.497 -17.173 -9.961  1.0 97.625 492 A 1 
ATOM 3858 O O   . MET A ? 492 ? -37.772 -17.985 -10.538 1.0 97.625 492 A 1 
ATOM 3859 C CB  . MET A ? 492 ? -39.482 -17.921 -7.809  1.0 97.625 492 A 1 
ATOM 3860 C CG  . MET A ? 492 ? -40.687 -18.270 -6.972  1.0 97.625 492 A 1 
ATOM 3861 S SD  . MET A ? 492 ? -40.223 -18.509 -5.238  1.0 97.625 492 A 1 
ATOM 3862 C CE  . MET A ? 492 ? -41.760 -19.104 -4.563  1.0 97.625 492 A 1 
ATOM 3863 N N   . ASP A ? 493 ? -38.225 -15.877 -9.885  1.0 96.182 493 A 1 
ATOM 3864 C CA  . ASP A ? 493 ? -36.925 -15.381 -10.286 1.0 96.182 493 A 1 
ATOM 3865 C C   . ASP A ? 493 ? -35.897 -15.699 -9.209  1.0 96.182 493 A 1 
ATOM 3866 O O   . ASP A ? 493 ? -36.234 -16.148 -8.110  1.0 96.182 493 A 1 
ATOM 3867 C CB  . ASP A ? 493 ? -36.982 -13.878 -10.596 1.0 96.182 493 A 1 
ATOM 3868 C CG  . ASP A ? 493 ? -37.428 -13.054 -9.405  1.0 96.182 493 A 1 
ATOM 3869 O OD1 . ASP A ? 493 ? -36.837 -13.177 -8.315  1.0 96.182 493 A 1 
ATOM 3870 O OD2 . ASP A ? 493 ? -38.372 -12.250 -9.571  1.0 96.182 493 A 1 
ATOM 3871 N N   . VAL A ? 494 ? -34.625 -15.481 -9.523  1.0 95.489 494 A 1 
ATOM 3872 C CA  . VAL A ? 494 ? -33.551 -15.899 -8.633  1.0 95.489 494 A 1 
ATOM 3873 C C   . VAL A ? 494 ? -33.665 -15.217 -7.274  1.0 95.489 494 A 1 
ATOM 3874 O O   . VAL A ? 494 ? -33.582 -15.876 -6.231  1.0 95.489 494 A 1 
ATOM 3875 C CB  . VAL A ? 494 ? -32.185 -15.620 -9.285  1.0 95.489 494 A 1 
ATOM 3876 C CG1 . VAL A ? 494 ? -31.063 -15.759 -8.264  1.0 95.489 494 A 1 
ATOM 3877 C CG2 . VAL A ? 494 ? -31.960 -16.574 -10.451 1.0 95.489 494 A 1 
ATOM 3878 N N   . ALA A ? 495 ? -33.849 -13.904 -7.264  1.0 94.085 495 A 1 
ATOM 3879 C CA  . ALA A ? 495 ? -33.877 -13.181 -5.998  1.0 94.085 495 A 1 
ATOM 3880 C C   . ALA A ? 495 ? -35.035 -13.642 -5.128  1.0 94.085 495 A 1 
ATOM 3881 O O   . ALA A ? 495 ? -34.881 -13.826 -3.916  1.0 94.085 495 A 1 
ATOM 3882 C CB  . ALA A ? 495 ? -33.960 -11.677 -6.250  1.0 94.085 495 A 1 
ATOM 3883 N N   . THR A ? 496 ? -36.210 -13.837 -5.720  1.0 96.048 496 A 1 
ATOM 3884 C CA  . THR A ? 496 ? -37.367 -14.296 -4.969  1.0 96.048 496 A 1 
ATOM 3885 C C   . THR A ? 496 ? -37.150 -15.714 -4.451  1.0 96.048 496 A 1 
ATOM 3886 O O   . THR A ? 496 ? -37.497 -16.031 -3.311  1.0 96.048 496 A 1 
ATOM 3887 C CB  . THR A ? 496 ? -38.627 -14.224 -5.835  1.0 96.048 496 A 1 
ATOM 3888 O OG1 . THR A ? 496 ? -38.809 -12.878 -6.303  1.0 96.048 496 A 1 
ATOM 3889 C CG2 . THR A ? 496 ? -39.848 -14.650 -5.042  1.0 96.048 496 A 1 
ATOM 3890 N N   . ALA A ? 497 ? -36.575 -16.576 -5.284  1.0 97.923 497 A 1 
ATOM 3891 C CA  . ALA A ? 497 ? -36.348 -17.955 -4.874  1.0 97.923 497 A 1 
ATOM 3892 C C   . ALA A ? 497 ? -35.332 -18.036 -3.743  1.0 97.923 497 A 1 
ATOM 3893 O O   . ALA A ? 497 ? -35.485 -18.850 -2.825  1.0 97.923 497 A 1 
ATOM 3894 C CB  . ALA A ? 497 ? -35.886 -18.785 -6.069  1.0 97.923 497 A 1 
ATOM 3895 N N   . GLN A ? 498 ? -34.284 -17.207 -3.798  1.0 96.304 498 A 1 
ATOM 3896 C CA  . GLN A ? 498 ? -33.298 -17.202 -2.724  1.0 96.304 498 A 1 
ATOM 3897 C C   . GLN A ? 498 ? -33.939 -16.806 -1.405  1.0 96.304 498 A 1 
ATOM 3898 O O   . GLN A ? 498 ? -33.661 -17.410 -0.362  1.0 96.304 498 A 1 
ATOM 3899 C CB  . GLN A ? 498 ? -32.150 -16.255 -3.064  1.0 96.304 498 A 1 
ATOM 3900 C CG  . GLN A ? 498 ? -31.258 -16.761 -4.185  1.0 96.304 498 A 1 
ATOM 3901 C CD  . GLN A ? 498 ? -30.107 -15.827 -4.477  1.0 96.304 498 A 1 
ATOM 3902 O OE1 . GLN A ? 498 ? -30.162 -14.632 -4.179  1.0 96.304 498 A 1 
ATOM 3903 N NE2 . GLN A ? 498 ? -29.047 -16.355 -5.057  1.0 96.304 498 A 1 
ATOM 3904 N N   . GLU A ? 499 ? -34.807 -15.810 -1.431  1.0 96.209 499 A 1 
ATOM 3905 C CA  . GLU A ? 499 ? -35.495 -15.398 -0.222  1.0 96.209 499 A 1 
ATOM 3906 C C   . GLU A ? 499 ? -36.433 -16.492 0.268   1.0 96.209 499 A 1 
ATOM 3907 O O   . GLU A ? 499 ? -36.496 -16.780 1.468   1.0 96.209 499 A 1 
ATOM 3908 C CB  . GLU A ? 499 ? -36.256 -14.102 -0.484  1.0 96.209 499 A 1 
ATOM 3909 C CG  . GLU A ? 499 ? -37.024 -13.568 0.713   1.0 96.209 499 A 1 
ATOM 3910 C CD  . GLU A ? 499 ? -37.765 -12.285 0.397   1.0 96.209 499 A 1 
ATOM 3911 O OE1 . GLU A ? 499 ? -37.724 -11.834 -0.770  1.0 96.209 499 A 1 
ATOM 3912 O OE2 . GLU A ? 499 ? -38.387 -11.722 1.315   1.0 96.209 499 A 1 
ATOM 3913 N N   . ALA A ? 500 ? -37.162 -17.122 -0.639  1.0 97.961 500 A 1 
ATOM 3914 C CA  . ALA A ? 500 ? -38.153 -18.117 -0.250  1.0 97.961 500 A 1 
ATOM 3915 C C   . ALA A ? 500 ? -37.511 -19.359 0.348   1.0 97.961 500 A 1 
ATOM 3916 O O   . ALA A ? 500 ? -37.961 -19.867 1.379   1.0 97.961 500 A 1 
ATOM 3917 C CB  . ALA A ? 500 ? -39.019 -18.492 -1.452  1.0 97.961 500 A 1 
ATOM 3918 N N   . ILE A ? 501 ? -36.460 -19.882 -0.287  1.0 97.723 501 A 1 
ATOM 3919 C CA  . ILE A ? 501 ? -35.874 -21.113 0.217   1.0 97.723 501 A 1 
ATOM 3920 C C   . ILE A ? 501 ? -35.096 -20.856 1.497   1.0 97.723 501 A 1 
ATOM 3921 O O   . ILE A ? 501 ? -35.054 -21.718 2.380   1.0 97.723 501 A 1 
ATOM 3922 C CB  . ILE A ? 501 ? -34.984 -21.795 -0.849  1.0 97.723 501 A 1 
ATOM 3923 C CG1 . ILE A ? 501 ? -34.635 -23.220 -0.399  1.0 97.723 501 A 1 
ATOM 3924 C CG2 . ILE A ? 501 ? -33.720 -20.992 -1.124  1.0 97.723 501 A 1 
ATOM 3925 C CD1 . ILE A ? 501 ? -34.105 -24.092 -1.514  1.0 97.723 501 A 1 
ATOM 3926 N N   . THR A ? 502 ? -34.482 -19.680 1.632   1.0 97.179 502 A 1 
ATOM 3927 C CA  . THR A ? 502 ? -33.784 -19.362 2.871   1.0 97.179 502 A 1 
ATOM 3928 C C   . THR A ? 502 ? -34.769 -19.301 4.033   1.0 97.179 502 A 1 
ATOM 3929 O O   . THR A ? 502 ? -34.477 -19.791 5.132   1.0 97.179 502 A 1 
ATOM 3930 C CB  . THR A ? 502 ? -33.019 -18.045 2.737   1.0 97.179 502 A 1 
ATOM 3931 O OG1 . THR A ? 502 ? -32.059 -18.156 1.670   1.0 97.179 502 A 1 
ATOM 3932 C CG2 . THR A ? 502 ? -32.291 -17.721 4.033   1.0 97.179 502 A 1 
ATOM 3933 N N   . ALA A ? 503 ? -35.933 -18.723 3.811   1.0 97.471 503 A 1 
ATOM 3934 C CA  . ALA A ? 503 ? -36.952 -18.672 4.852   1.0 97.471 503 A 1 
ATOM 3935 C C   . ALA A ? 503 ? -37.418 -20.072 5.230   1.0 97.471 503 A 1 
ATOM 3936 O O   . ALA A ? 503 ? -37.620 -20.369 6.410   1.0 97.471 503 A 1 
ATOM 3937 C CB  . ALA A ? 503 ? -38.129 -17.813 4.395   1.0 97.471 503 A 1 
ATOM 3938 N N   . ARG A ? 504 ? -37.595 -20.948 4.231   1.0 97.265 504 A 1 
ATOM 3939 C CA  . ARG A ? 504 ? -38.016 -22.309 4.529   1.0 97.265 504 A 1 
ATOM 3940 C C   . ARG A ? 504 ? -36.933 -23.066 5.298   1.0 97.265 504 A 1 
ATOM 3941 O O   . ARG A ? 504 ? -37.233 -23.787 6.250   1.0 97.265 504 A 1 
ATOM 3942 C CB  . ARG A ? 504 ? -38.385 -23.060 3.249   1.0 97.265 504 A 1 
ATOM 3943 C CG  . ARG A ? 504 ? -38.757 -24.514 3.491   1.0 97.265 504 A 1 
ATOM 3944 C CD  . ARG A ? 504 ? -39.203 -25.214 2.222   1.0 97.265 504 A 1 
ATOM 3945 N NE  . ARG A ? 504 ? -40.542 -24.809 1.804   1.0 97.265 504 A 1 
ATOM 3946 C CZ  . ARG A ? 504 ? -41.655 -25.432 2.159   1.0 97.265 504 A 1 
ATOM 3947 N NH1 . ARG A ? 504 ? -41.615 -26.489 2.943   1.0 97.265 504 A 1 
ATOM 3948 N NH2 . ARG A ? 504 ? -42.818 -24.984 1.714   1.0 97.265 504 A 1 
ATOM 3949 N N   . LEU A ? 505 ? -35.685 -22.919 4.895   1.0 97.368 505 A 1 
ATOM 3950 C CA  . LEU A ? 505 ? -34.598 -23.572 5.613   1.0 97.368 505 A 1 
ATOM 3951 C C   . LEU A ? 505 ? -34.564 -23.123 7.066   1.0 97.368 505 A 1 
ATOM 3952 O O   . LEU A ? 505 ? -34.356 -23.936 7.972   1.0 97.368 505 A 1 
ATOM 3953 C CB  . LEU A ? 505 ? -33.258 -23.277 4.934   1.0 97.368 505 A 1 
ATOM 3954 C CG  . LEU A ? 505 ? -33.010 -23.952 3.590   1.0 97.368 505 A 1 
ATOM 3955 C CD1 . LEU A ? 505 ? -31.775 -23.352 2.915   1.0 97.368 505 A 1 
ATOM 3956 C CD2 . LEU A ? 505 ? -32.845 -25.455 3.770   1.0 97.368 505 A 1 
ATOM 3957 N N   . GLU A ? 506 ? -34.768 -21.834 7.293   1.0 96.374 506 A 1 
ATOM 3958 C CA  . GLU A ? 506 ? -34.770 -21.315 8.652   1.0 96.374 506 A 1 
ATOM 3959 C C   . GLU A ? 506 ? -35.924 -21.900 9.452   1.0 96.374 506 A 1 
ATOM 3960 O O   . GLU A ? 506 ? -35.747 -22.313 10.604  1.0 96.374 506 A 1 
ATOM 3961 C CB  . GLU A ? 506 ? -34.849 -19.791 8.632   1.0 96.374 506 A 1 
ATOM 3962 C CG  . GLU A ? 506 ? -34.832 -19.147 10.009  1.0 96.374 506 A 1 
ATOM 3963 C CD  . GLU A ? 506 ? -33.459 -19.186 10.640  1.0 96.374 506 A 1 
ATOM 3964 O OE1 . GLU A ? 506 ? -32.460 -19.254 9.888   1.0 96.374 506 A 1 
ATOM 3965 O OE2 . GLU A ? 506 ? -33.374 -19.151 11.884  1.0 96.374 506 A 1 
ATOM 3966 N N   . SER A ? 507 ? -37.108 -21.954 8.868   1.0 96.945 507 A 1 
ATOM 3967 C CA  . SER A ? 507 ? -38.275 -22.452 9.584   1.0 96.945 507 A 1 
ATOM 3968 C C   . SER A ? 507 ? -38.154 -23.935 9.906   1.0 96.945 507 A 1 
ATOM 3969 O O   . SER A ? 507 ? -38.712 -24.402 10.903  1.0 96.945 507 A 1 
ATOM 3970 C CB  . SER A ? 507 ? -39.547 -22.193 8.777   1.0 96.945 507 A 1 
ATOM 3971 O OG  . SER A ? 507 ? -39.613 -23.031 7.637   1.0 96.945 507 A 1 
ATOM 3972 N N   . GLU A ? 508 ? -37.433 -24.686 9.074   1.0 95.737 508 A 1 
ATOM 3973 C CA  . GLU A ? 508 ? -37.265 -26.118 9.282   1.0 95.737 508 A 1 
ATOM 3974 C C   . GLU A ? 508 ? -36.013 -26.465 10.070  1.0 95.737 508 A 1 
ATOM 3975 O O   . GLU A ? 508 ? -35.765 -27.641 10.338  1.0 95.737 508 A 1 
ATOM 3976 C CB  . GLU A ? 508 ? -37.252 -26.841 7.936   1.0 95.737 508 A 1 
ATOM 3977 C CG  . GLU A ? 508 ? -38.547 -26.695 7.156   1.0 95.737 508 A 1 
ATOM 3978 C CD  . GLU A ? 508 ? -38.493 -27.354 5.788   1.0 95.737 508 A 1 
ATOM 3979 O OE1 . GLU A ? 508 ? -37.394 -27.768 5.361   1.0 95.737 508 A 1 
ATOM 3980 O OE2 . GLU A ? 508 ? -39.553 -27.461 5.141   1.0 95.737 508 A 1 
ATOM 3981 N N   . GLY A ? 509 ? -35.221 -25.469 10.448  1.0 96.537 509 A 1 
ATOM 3982 C CA  . GLY A ? 509 ? -33.997 -25.724 11.189  1.0 96.537 509 A 1 
ATOM 3983 C C   . GLY A ? 509 ? -32.895 -26.343 10.358  1.0 96.537 509 A 1 
ATOM 3984 O O   . GLY A ? 509 ? -32.007 -27.003 10.908  1.0 96.537 509 A 1 
ATOM 3985 N N   . ARG A ? 510 ? -32.924 -26.156 9.041   1.0 96.548 510 A 1 
ATOM 3986 C CA  . ARG A ? 510 ? -31.960 -26.763 8.138   1.0 96.548 510 A 1 
ATOM 3987 C C   . ARG A ? 510 ? -31.088 -25.729 7.440   1.0 96.548 510 A 1 
ATOM 3988 O O   . ARG A ? 510 ? -30.439 -26.049 6.444   1.0 96.548 510 A 1 
ATOM 3989 C CB  . ARG A ? 510 ? -32.663 -27.628 7.094   1.0 96.548 510 A 1 
ATOM 3990 C CG  . ARG A ? 510 ? -33.594 -28.695 7.657   1.0 96.548 510 A 1 
ATOM 3991 C CD  . ARG A ? 510 ? -32.917 -29.553 8.700   1.0 96.548 510 A 1 
ATOM 3992 N NE  . ARG A ? 510 ? -31.679 -30.167 8.212   1.0 96.548 510 A 1 
ATOM 3993 C CZ  . ARG A ? 510 ? -30.829 -30.834 8.971   1.0 96.548 510 A 1 
ATOM 3994 N NH1 . ARG A ? 510 ? -31.060 -31.001 10.278  1.0 96.548 510 A 1 
ATOM 3995 N NH2 . ARG A ? 510 ? -29.741 -31.341 8.428   1.0 96.548 510 A 1 
ATOM 3996 N N   . GLY A ? 511 ? -31.056 -24.496 7.954   1.0 97.302 511 A 1 
ATOM 3997 C CA  . GLY A ? 511 ? -30.210 -23.474 7.385   1.0 97.302 511 A 1 
ATOM 3998 C C   . GLY A ? 511 ? -30.654 -22.091 7.801   1.0 97.302 511 A 1 
ATOM 3999 O O   . GLY A ? 511 ? -31.651 -21.919 8.504   1.0 97.302 511 A 1 
ATOM 4000 N N   . HIS A ? 512 ? -29.896 -21.107 7.369   1.0 94.164 512 A 1 
ATOM 4001 C CA  . HIS A ? 512 ? -30.221 -19.724 7.655   1.0 94.164 512 A 1 
ATOM 4002 C C   . HIS A ? 512 ? -29.369 -18.827 6.776   1.0 94.164 512 A 1 
ATOM 4003 O O   . HIS A ? 512 ? -28.328 -19.240 6.271   1.0 94.164 512 A 1 
ATOM 4004 C CB  . HIS A ? 512 ? -29.999 -19.385 9.137   1.0 94.164 512 A 1 
ATOM 4005 C CG  . HIS A ? 512 ? -28.594 -19.609 9.595   1.0 94.164 512 A 1 
ATOM 4006 N ND1 . HIS A ? 512 ? -28.157 -20.818 10.098  1.0 94.164 512 A 1 
ATOM 4007 C CD2 . HIS A ? 512 ? -27.516 -18.785 9.638   1.0 94.164 512 A 1 
ATOM 4008 C CE1 . HIS A ? 512 ? -26.883 -20.726 10.425  1.0 94.164 512 A 1 
ATOM 4009 N NE2 . HIS A ? 512 ? -26.464 -19.497 10.154  1.0 94.164 512 A 1 
ATOM 4010 N N   . ALA A ? 513 ? -29.824 -17.602 6.603   1.0 95.776 513 A 1 
ATOM 4011 C CA  . ALA A ? 513 ? -29.048 -16.615 5.876   1.0 95.776 513 A 1 
ATOM 4012 C C   . ALA A ? 513 ? -27.719 -16.381 6.584   1.0 95.776 513 A 1 
ATOM 4013 O O   . ALA A ? 513 ? -27.643 -16.382 7.816   1.0 95.776 513 A 1 
ATOM 4014 C CB  . ALA A ? 513 ? -29.823 -15.306 5.749   1.0 95.776 513 A 1 
ATOM 4015 N N   . ARG A ? 514 ? -26.682 -16.179 5.792   1.0 91.515 514 A 1 
ATOM 4016 C CA  . ARG A ? 514 ? -25.343 -16.053 6.347   1.0 91.515 514 A 1 
ATOM 4017 C C   . ARG A ? 514 ? -24.522 -15.101 5.506   1.0 91.515 514 A 1 
ATOM 4018 O O   . ARG A ? 514 ? -24.632 -15.082 4.279   1.0 91.515 514 A 1 
ATOM 4019 C CB  . ARG A ? 514 ? -24.658 -17.418 6.410   1.0 91.515 514 A 1 
ATOM 4020 C CG  . ARG A ? 514 ? -23.233 -17.383 6.919   1.0 91.515 514 A 1 
ATOM 4021 C CD  . ARG A ? 514 ? -22.636 -18.771 6.967   1.0 91.515 514 A 1 
ATOM 4022 N NE  . ARG A ? 514 ? -21.242 -18.744 7.393   1.0 91.515 514 A 1 
ATOM 4023 C CZ  . ARG A ? 514 ? -20.448 -19.812 7.465   1.0 91.515 514 A 1 
ATOM 4024 N NH1 . ARG A ? 514 ? -20.912 -21.008 7.136   1.0 91.515 514 A 1 
ATOM 4025 N NH2 . ARG A ? 514 ? -19.189 -19.681 7.868   1.0 91.515 514 A 1 
ATOM 4026 N N   . ILE A ? 515 ? -23.696 -14.316 6.180   1.0 90.616 515 A 1 
ATOM 4027 C CA  . ILE A ? 515 ? -22.672 -13.507 5.544   1.0 90.616 515 A 1 
ATOM 4028 C C   . ILE A ? 515 ? -21.345 -14.232 5.708   1.0 90.616 515 A 1 
ATOM 4029 O O   . ILE A ? 515 ? -20.947 -14.561 6.828   1.0 90.616 515 A 1 
ATOM 4030 C CB  . ILE A ? 515 ? -22.589 -12.099 6.158   1.0 90.616 515 A 1 
ATOM 4031 C CG1 . ILE A ? 515 ? -23.919 -11.365 6.007   1.0 90.616 515 A 1 
ATOM 4032 C CG2 . ILE A ? 515 ? -21.450 -11.309 5.530   1.0 90.616 515 A 1 
ATOM 4033 C CD1 . ILE A ? 515 ? -24.298 -11.065 4.572   1.0 90.616 515 A 1 
ATOM 4034 N N   . GLU A ? 516 ? -20.669 -14.489 4.617   1.0 89.729 516 A 1 
ATOM 4035 C CA  . GLU A ? 516 ? -19.398 -15.194 4.610   1.0 89.729 516 A 1 
ATOM 4036 C C   . GLU A ? 516 ? -18.309 -14.256 4.123   1.0 89.729 516 A 1 
ATOM 4037 O O   . GLU A ? 516 ? -18.533 -13.419 3.253   1.0 89.729 516 A 1 
ATOM 4038 C CB  . GLU A ? 516 ? -19.478 -16.431 3.715   1.0 89.729 516 A 1 
ATOM 4039 C CG  . GLU A ? 516 ? -18.186 -17.216 3.578   1.0 89.729 516 A 1 
ATOM 4040 C CD  . GLU A ? 516 ? -17.867 -18.062 4.797   1.0 89.729 516 A 1 
ATOM 4041 O OE1 . GLU A ? 516 ? -18.749 -18.185 5.682   1.0 89.729 516 A 1 
ATOM 4042 O OE2 . GLU A ? 516 ? -16.747 -18.608 4.872   1.0 89.729 516 A 1 
ATOM 4043 N N   . PHE A ? 517 ? -17.123 -14.402 4.682   1.0 93.841 517 A 1 
ATOM 4044 C CA  . PHE A ? 517 ? -15.985 -13.570 4.328   1.0 93.841 517 A 1 
ATOM 4045 C C   . PHE A ? 517 ? -14.871 -14.430 3.756   1.0 93.841 517 A 1 
ATOM 4046 O O   . PHE A ? 517 ? -14.593 -15.521 4.247   1.0 93.841 517 A 1 
ATOM 4047 C CB  . PHE A ? 517 ? -15.459 -12.796 5.539   1.0 93.841 517 A 1 
ATOM 4048 C CG  . PHE A ? 517 ? -16.437 -11.799 6.091   1.0 93.841 517 A 1 
ATOM 4049 C CD1 . PHE A ? 517 ? -16.532 -10.530 5.546   1.0 93.841 517 A 1 
ATOM 4050 C CD2 . PHE A ? 517 ? -17.258 -12.131 7.156   1.0 93.841 517 A 1 
ATOM 4051 C CE1 . PHE A ? 517 ? -17.430 -9.607  6.051   1.0 93.841 517 A 1 
ATOM 4052 C CE2 . PHE A ? 517 ? -18.159 -11.214 7.667   1.0 93.841 517 A 1 
ATOM 4053 C CZ  . PHE A ? 517 ? -18.244 -9.952  7.112   1.0 93.841 517 A 1 
ATOM 4054 N N   . LYS A ? 518 ? -14.242 -13.903 2.730   1.0 89.028 518 A 1 
ATOM 4055 C CA  . LYS A ? 518 ? -13.039 -14.535 2.204   1.0 89.028 518 A 1 
ATOM 4056 C C   . LYS A ? 518 ? -11.874 -14.395 3.178   1.0 89.028 518 A 1 
ATOM 4057 O O   . LYS A ? 518 ? -11.008 -15.274 3.249   1.0 89.028 518 A 1 
ATOM 4058 C CB  . LYS A ? 518 ? -12.679 -13.918 0.851   1.0 89.028 518 A 1 
ATOM 4059 C CG  . LYS A ? 518 ? -11.413 -14.472 0.221   1.0 89.028 518 A 1 
ATOM 4060 C CD  . LYS A ? 518 ? -11.102 -13.765 -1.088  1.0 89.028 518 A 1 
ATOM 4061 C CE  . LYS A ? 518 ? -9.830  -14.299 -1.723  1.0 89.028 518 A 1 
ATOM 4062 N NZ  . LYS A ? 518 ? -9.494  -13.563 -2.975  1.0 89.028 518 A 1 
ATOM 4063 N N   . LEU A ? 519 ? -11.865 -13.303 3.909   1.0 94.687 519 A 1 
ATOM 4064 C CA  . LEU A ? 519 ? -10.812 -13.052 4.888   1.0 94.687 519 A 1 
ATOM 4065 C C   . LEU A ? 519 ? -10.725 -14.192 5.888   1.0 94.687 519 A 1 
ATOM 4066 O O   . LEU A ? 519 ? -11.737 -14.733 6.325   1.0 94.687 519 A 1 
ATOM 4067 C CB  . LEU A ? 519 ? -11.092 -11.733 5.605   1.0 94.687 519 A 1 
ATOM 4068 C CG  . LEU A ? 519 ? -10.087 -11.255 6.641   1.0 94.687 519 A 1 
ATOM 4069 C CD1 . LEU A ? 519 ? -8.796  -10.829 5.972   1.0 94.687 519 A 1 
ATOM 4070 C CD2 . LEU A ? 519 ? -10.677 -10.105 7.446   1.0 94.687 519 A 1 
ATOM 4071 N N   . ARG A ? 520 ? -9.498  -14.547 6.266   1.0 84.407 520 A 1 
ATOM 4072 C CA  . ARG A ? 520 ? -9.245  -15.569 7.268   1.0 84.407 520 A 1 
ATOM 4073 C C   . ARG A ? 520 ? -8.470  -14.968 8.422   1.0 84.407 520 A 1 
ATOM 4074 O O   . ARG A ? 520 ? -7.834  -13.923 8.284   1.0 84.407 520 A 1 
ATOM 4075 C CB  . ARG A ? 520 ? -8.472  -16.741 6.667   1.0 84.407 520 A 1 
ATOM 4076 C CG  . ARG A ? 520 ? -9.247  -17.481 5.583   1.0 84.407 520 A 1 
ATOM 4077 C CD  . ARG A ? 520 ? -10.445 -18.204 6.177   1.0 84.407 520 A 1 
ATOM 4078 N NE  . ARG A ? 520 ? -11.266 -18.850 5.146   1.0 84.407 520 A 1 
ATOM 4079 C CZ  . ARG A ? 520 ? -12.332 -18.299 4.589   1.0 84.407 520 A 1 
ATOM 4080 N NH1 . ARG A ? 520 ? -12.728 -17.093 4.953   1.0 84.407 520 A 1 
ATOM 4081 N NH2 . ARG A ? 520 ? -13.004 -18.958 3.659   1.0 84.407 520 A 1 
ATOM 4082 N N   . ASP A ? 521 ? -8.554  -15.628 9.570   1.0 92.185 521 A 1 
ATOM 4083 C CA  . ASP A ? 521 ? -7.827  -15.150 10.733  1.0 92.185 521 A 1 
ATOM 4084 C C   . ASP A ? 521 ? -6.342  -15.032 10.421  1.0 92.185 521 A 1 
ATOM 4085 O O   . ASP A ? 521 ? -5.785  -15.771 9.605   1.0 92.185 521 A 1 
ATOM 4086 C CB  . ASP A ? 521 ? -8.052  -16.063 11.937  1.0 92.185 521 A 1 
ATOM 4087 C CG  . ASP A ? 521 ? -9.360  -15.760 12.646  1.0 92.185 521 A 1 
ATOM 4088 O OD1 . ASP A ? 521 ? -9.905  -14.652 12.462  1.0 92.185 521 A 1 
ATOM 4089 O OD2 . ASP A ? 521 ? -9.833  -16.629 13.405  1.0 92.185 521 A 1 
ATOM 4090 N N   . TRP A ? 522 ? -5.715  -14.117 11.084  1.0 93.207 522 A 1 
ATOM 4091 C CA  . TRP A ? 522 ? -4.338  -13.705 10.804  1.0 93.207 522 A 1 
ATOM 4092 C C   . TRP A ? 522 ? -3.374  -14.635 11.518  1.0 93.207 522 A 1 
ATOM 4093 O O   . TRP A ? 522 ? -3.365  -14.699 12.746  1.0 93.207 522 A 1 
ATOM 4094 C CB  . TRP A ? 522 ? -4.169  -12.260 11.267  1.0 93.207 522 A 1 
ATOM 4095 C CG  . TRP A ? 522 ? -2.808  -11.662 11.132  1.0 93.207 522 A 1 
ATOM 4096 C CD1 . TRP A ? 522 ? -1.699  -12.192 10.547  1.0 93.207 522 A 1 
ATOM 4097 C CD2 . TRP A ? 522 ? -2.422  -10.356 11.591  1.0 93.207 522 A 1 
ATOM 4098 N NE1 . TRP A ? 522 ? -0.658  -11.312 10.619  1.0 93.207 522 A 1 
ATOM 4099 C CE2 . TRP A ? 522 ? -1.074  -10.168 11.261  1.0 93.207 522 A 1 
ATOM 4100 C CE3 . TRP A ? 522 ? -3.096  -9.337  12.265  1.0 93.207 522 A 1 
ATOM 4101 C CZ2 . TRP A ? 522 ? -0.402  -8.995  11.574  1.0 93.207 522 A 1 
ATOM 4102 C CZ3 . TRP A ? 522 ? -2.421  -8.167  12.573  1.0 93.207 522 A 1 
ATOM 4103 C CH2 . TRP A ? 522 ? -1.085  -8.008  12.229  1.0 93.207 522 A 1 
ATOM 4104 N N   . LEU A ? 523 ? -2.577  -15.350 10.749  1.0 86.146 523 A 1 
ATOM 4105 C CA  . LEU A ? 523 ? -1.488  -16.126 11.331  1.0 86.146 523 A 1 
ATOM 4106 C C   . LEU A ? 523 ? -0.457  -15.162 11.898  1.0 86.146 523 A 1 
ATOM 4107 O O   . LEU A ? 523 ? 0.090   -14.332 11.171  1.0 86.146 523 A 1 
ATOM 4108 C CB  . LEU A ? 523 ? -0.852  -17.032 10.282  1.0 86.146 523 A 1 
ATOM 4109 C CG  . LEU A ? 523 ? 0.419   -17.753 10.708  1.0 86.146 523 A 1 
ATOM 4110 C CD1 . LEU A ? 523 ? 0.125   -18.771 11.796  1.0 86.146 523 A 1 
ATOM 4111 C CD2 . LEU A ? 523 ? 1.076   -18.406 9.504   1.0 86.146 523 A 1 
ATOM 4112 N N   . PHE A ? 524 ? -0.189  -15.267 13.197  1.0 94.408 524 A 1 
ATOM 4113 C CA  . PHE A ? 524 ? 0.577   -14.244 13.887  1.0 94.408 524 A 1 
ATOM 4114 C C   . PHE A ? 524 ? 1.847   -14.798 14.523  1.0 94.408 524 A 1 
ATOM 4115 O O   . PHE A ? 524 ? 2.278   -14.348 15.584  1.0 94.408 524 A 1 
ATOM 4116 C CB  . PHE A ? 524 ? -0.289  -13.539 14.935  1.0 94.408 524 A 1 
ATOM 4117 C CG  . PHE A ? 524 ? 0.263   -12.210 15.366  1.0 94.408 524 A 1 
ATOM 4118 C CD1 . PHE A ? 524 ? 0.158   -11.108 14.529  1.0 94.408 524 A 1 
ATOM 4119 C CD2 . PHE A ? 524 ? 0.888   -12.058 16.588  1.0 94.408 524 A 1 
ATOM 4120 C CE1 . PHE A ? 524 ? 0.676   -9.881  14.908  1.0 94.408 524 A 1 
ATOM 4121 C CE2 . PHE A ? 524 ? 1.408   -10.828 16.973  1.0 94.408 524 A 1 
ATOM 4122 C CZ  . PHE A ? 524 ? 1.297   -9.743  16.134  1.0 94.408 524 A 1 
ATOM 4123 N N   . ALA A ? 525 ? 2.477   -15.772 13.895  1.0 88.908 525 A 1 
ATOM 4124 C CA  . ALA A ? 525 ? 3.715   -16.322 14.418  1.0 88.908 525 A 1 
ATOM 4125 C C   . ALA A ? 525 ? 4.629   -16.683 13.264  1.0 88.908 525 A 1 
ATOM 4126 O O   . ALA A ? 525 ? 4.172   -17.071 12.191  1.0 88.908 525 A 1 
ATOM 4127 C CB  . ALA A ? 525 ? 3.464   -17.544 15.299  1.0 88.908 525 A 1 
ATOM 4128 N N   . ARG A ? 526 ? 5.899   -16.524 13.504  1.0 85.304 526 A 1 
ATOM 4129 C CA  . ARG A ? 526 ? 6.919   -16.897 12.535  1.0 85.304 526 A 1 
ATOM 4130 C C   . ARG A ? 526 ? 7.980   -17.721 13.240  1.0 85.304 526 A 1 
ATOM 4131 O O   . ARG A ? 526 ? 8.387   -17.411 14.354  1.0 85.304 526 A 1 
ATOM 4132 C CB  . ARG A ? 526 ? 7.563   -15.673 11.890  1.0 85.304 526 A 1 
ATOM 4133 C CG  . ARG A ? 526 ? 6.627   -14.818 11.057  1.0 85.304 526 A 1 
ATOM 4134 C CD  . ARG A ? 526 ? 6.155   -15.552 9.822   1.0 85.304 526 A 1 
ATOM 4135 N NE  . ARG A ? 526 ? 5.380   -14.688 8.936   1.0 85.304 526 A 1 
ATOM 4136 C CZ  . ARG A ? 526 ? 4.068   -14.488 9.039   1.0 85.304 526 A 1 
ATOM 4137 N NH1 . ARG A ? 526 ? 3.373   -15.093 9.975   1.0 85.304 526 A 1 
ATOM 4138 N NH2 . ARG A ? 526 ? 3.472   -13.672 8.190   1.0 85.304 526 A 1 
ATOM 4139 N N   . GLN A ? 527 ? 8.444   -18.773 12.574  1.0 84.284 527 A 1 
ATOM 4140 C CA  . GLN A ? 527 ? 9.503   -19.629 13.098  1.0 84.284 527 A 1 
ATOM 4141 C C   . GLN A ? 527 ? 10.858  -19.057 12.686  1.0 84.284 527 A 1 
ATOM 4142 O O   . GLN A ? 527 ? 11.652  -19.708 12.003  1.0 84.284 527 A 1 
ATOM 4143 C CB  . GLN A ? 527 ? 9.317   -21.065 12.614  1.0 84.284 527 A 1 
ATOM 4144 C CG  . GLN A ? 527 ? 8.054   -21.725 13.156  1.0 84.284 527 A 1 
ATOM 4145 C CD  . GLN A ? 527 ? 6.776   -21.122 12.597  1.0 84.284 527 A 1 
ATOM 4146 O OE1 . GLN A ? 527 ? 6.620   -20.988 11.381  1.0 84.284 527 A 1 
ATOM 4147 N NE2 . GLN A ? 527 ? 5.855   -20.744 13.468  1.0 84.284 527 A 1 
ATOM 4148 N N   . ARG A ? 528 ? 11.085  -17.819 13.106  1.0 82.182 528 A 1 
ATOM 4149 C CA  . ARG A ? 528 ? 12.262  -17.064 12.725  1.0 82.182 528 A 1 
ATOM 4150 C C   . ARG A ? 528 ? 12.852  -16.401 13.954  1.0 82.182 528 A 1 
ATOM 4151 O O   . ARG A ? 528 ? 12.298  -16.477 15.051  1.0 82.182 528 A 1 
ATOM 4152 C CB  . ARG A ? 528 ? 11.911  -16.015 11.663  1.0 82.182 528 A 1 
ATOM 4153 C CG  . ARG A ? 528 ? 11.418  -16.588 10.348  1.0 82.182 528 A 1 
ATOM 4154 C CD  . ARG A ? 528 ? 12.539  -17.317 9.650   1.0 82.182 528 A 1 
ATOM 4155 N NE  . ARG A ? 528 ? 12.191  -17.675 8.277   1.0 82.182 528 A 1 
ATOM 4156 C CZ  . ARG A ? 528 ? 13.021  -18.253 7.422   1.0 82.182 528 A 1 
ATOM 4157 N NH1 . ARG A ? 528 ? 14.262  -18.555 7.785   1.0 82.182 528 A 1 
ATOM 4158 N NH2 . ARG A ? 528 ? 12.609  -18.525 6.194   1.0 82.182 528 A 1 
ATOM 4159 N N   . TYR A ? 529 ? 13.983  -15.751 13.749  1.0 86.806 529 A 1 
ATOM 4160 C CA  . TYR A ? 529 ? 14.683  -15.088 14.840  1.0 86.806 529 A 1 
ATOM 4161 C C   . TYR A ? 529 ? 14.392  -13.596 14.902  1.0 86.806 529 A 1 
ATOM 4162 O O   . TYR A ? 529 ? 14.073  -13.066 15.967  1.0 86.806 529 A 1 
ATOM 4163 C CB  . TYR A ? 529 ? 16.195  -15.322 14.713  1.0 86.806 529 A 1 
ATOM 4164 C CG  . TYR A ? 529 ? 17.008  -14.459 15.642  1.0 86.806 529 A 1 
ATOM 4165 C CD1 . TYR A ? 529 ? 17.064  -14.736 16.999  1.0 86.806 529 A 1 
ATOM 4166 C CD2 . TYR A ? 529 ? 17.712  -13.354 15.170  1.0 86.806 529 A 1 
ATOM 4167 C CE1 . TYR A ? 529 ? 17.800  -13.936 17.863  1.0 86.806 529 A 1 
ATOM 4168 C CE2 . TYR A ? 529 ? 18.454  -12.551 16.028  1.0 86.806 529 A 1 
ATOM 4169 C CZ  . TYR A ? 529 ? 18.494  -12.847 17.375  1.0 86.806 529 A 1 
ATOM 4170 O OH  . TYR A ? 529 ? 19.220  -12.054 18.228  1.0 86.806 529 A 1 
ATOM 4171 N N   . TRP A ? 530 ? 14.515  -12.902 13.786  1.0 88.327 530 A 1 
ATOM 4172 C CA  . TRP A ? 530 ? 14.546  -11.443 13.786  1.0 88.327 530 A 1 
ATOM 4173 C C   . TRP A ? 530 ? 13.127  -10.891 13.819  1.0 88.327 530 A 1 
ATOM 4174 O O   . TRP A ? 530 ? 12.573  -10.463 12.807  1.0 88.327 530 A 1 
ATOM 4175 C CB  . TRP A ? 530 ? 15.328  -10.943 12.571  1.0 88.327 530 A 1 
ATOM 4176 C CG  . TRP A ? 530 ? 15.847  -9.539  12.671  1.0 88.327 530 A 1 
ATOM 4177 C CD1 . TRP A ? 530 ? 15.650  -8.534  11.782  1.0 88.327 530 A 1 
ATOM 4178 C CD2 . TRP A ? 530 ? 16.660  -8.989  13.713  1.0 88.327 530 A 1 
ATOM 4179 N NE1 . TRP A ? 530 ? 16.287  -7.390  12.198  1.0 88.327 530 A 1 
ATOM 4180 C CE2 . TRP A ? 530 ? 16.915  -7.644  13.381  1.0 88.327 530 A 1 
ATOM 4181 C CE3 . TRP A ? 530 ? 17.202  -9.508  14.896  1.0 88.327 530 A 1 
ATOM 4182 C CZ2 . TRP A ? 530 ? 17.683  -6.811  14.188  1.0 88.327 530 A 1 
ATOM 4183 C CZ3 . TRP A ? 530 ? 17.961  -8.680  15.699  1.0 88.327 530 A 1 
ATOM 4184 C CH2 . TRP A ? 530 ? 18.196  -7.348  15.348  1.0 88.327 530 A 1 
ATOM 4185 N N   . GLY A ? 531 ? 12.553  -10.912 15.007  1.0 92.12  531 A 1 
ATOM 4186 C CA  . GLY A ? 531 ? 11.227  -10.388 15.249  1.0 92.12  531 A 1 
ATOM 4187 C C   . GLY A ? 531 ? 11.009  -10.216 16.735  1.0 92.12  531 A 1 
ATOM 4188 O O   . GLY A ? 531 ? 11.834  -10.622 17.557  1.0 92.12  531 A 1 
ATOM 4189 N N   . GLU A ? 532 ? 9.895   -9.600  17.086  1.0 93.753 532 A 1 
ATOM 4190 C CA  . GLU A ? 532 ? 9.590   -9.340  18.489  1.0 93.753 532 A 1 
ATOM 4191 C C   . GLU A ? 532 ? 9.201   -10.635 19.196  1.0 93.753 532 A 1 
ATOM 4192 O O   . GLU A ? 532 ? 8.290   -11.332 18.748  1.0 93.753 532 A 1 
ATOM 4193 C CB  . GLU A ? 532 ? 8.450   -8.339  18.615  1.0 93.753 532 A 1 
ATOM 4194 C CG  . GLU A ? 532 ? 8.743   -6.975  18.005  1.0 93.753 532 A 1 
ATOM 4195 C CD  . GLU A ? 532 ? 8.277   -6.836  16.569  1.0 93.753 532 A 1 
ATOM 4196 O OE1 . GLU A ? 532 ? 8.101   -7.868  15.886  1.0 93.753 532 A 1 
ATOM 4197 O OE2 . GLU A ? 532 ? 8.086   -5.688  16.124  1.0 93.753 532 A 1 
ATOM 4198 N N   . PRO A ? 533 ? 9.867   -10.976 20.300  1.0 96.297 533 A 1 
ATOM 4199 C CA  . PRO A ? 533 ? 9.453   -12.162 21.042  1.0 96.297 533 A 1 
ATOM 4200 C C   . PRO A ? 533 ? 8.040   -12.011 21.595  1.0 96.297 533 A 1 
ATOM 4201 O O   . PRO A ? 533 ? 7.610   -10.915 21.960  1.0 96.297 533 A 1 
ATOM 4202 C CB  . PRO A ? 533 ? 10.475  -12.258 22.179  1.0 96.297 533 A 1 
ATOM 4203 C CG  . PRO A ? 533 ? 11.646  -11.459 21.713  1.0 96.297 533 A 1 
ATOM 4204 C CD  . PRO A ? 533 ? 11.071  -10.353 20.878  1.0 96.297 533 A 1 
ATOM 4205 N N   . PHE A ? 534 ? 7.328   -13.136 21.653  1.0 97.364 534 A 1 
ATOM 4206 C CA  . PHE A ? 534 ? 6.018   -13.149 22.283  1.0 97.364 534 A 1 
ATOM 4207 C C   . PHE A ? 534 ? 6.167   -13.005 23.795  1.0 97.364 534 A 1 
ATOM 4208 O O   . PHE A ? 534 ? 7.007   -13.672 24.404  1.0 97.364 534 A 1 
ATOM 4209 C CB  . PHE A ? 534 ? 5.279   -14.453 21.980  1.0 97.364 534 A 1 
ATOM 4210 C CG  . PHE A ? 534 ? 4.690   -14.518 20.602  1.0 97.364 534 A 1 
ATOM 4211 C CD1 . PHE A ? 534 ? 5.463   -14.883 19.516  1.0 97.364 534 A 1 
ATOM 4212 C CD2 . PHE A ? 534 ? 3.355   -14.224 20.397  1.0 97.364 534 A 1 
ATOM 4213 C CE1 . PHE A ? 534 ? 4.916   -14.949 18.242  1.0 97.364 534 A 1 
ATOM 4214 C CE2 . PHE A ? 534 ? 2.799   -14.292 19.129  1.0 97.364 534 A 1 
ATOM 4215 C CZ  . PHE A ? 534 ? 3.583   -14.654 18.053  1.0 97.364 534 A 1 
ATOM 4216 N N   . PRO A ? 535 ? 5.345   -12.157 24.419  1.0 97.753 535 A 1 
ATOM 4217 C CA  . PRO A ? 535 ? 5.355   -12.069 25.880  1.0 97.753 535 A 1 
ATOM 4218 C C   . PRO A ? 535 ? 4.502   -13.172 26.496  1.0 97.753 535 A 1 
ATOM 4219 O O   . PRO A ? 535 ? 3.595   -12.909 27.297  1.0 97.753 535 A 1 
ATOM 4220 C CB  . PRO A ? 535 ? 4.771   -10.680 26.133  1.0 97.753 535 A 1 
ATOM 4221 C CG  . PRO A ? 535 ? 3.815   -10.492 25.001  1.0 97.753 535 A 1 
ATOM 4222 C CD  . PRO A ? 535 ? 4.424   -11.191 23.806  1.0 97.753 535 A 1 
ATOM 4223 N N   . ILE A ? 536 ? 4.797   -14.405 26.133  1.0 96.971 536 A 1 
ATOM 4224 C CA  . ILE A ? 536 ? 4.028   -15.579 26.508  1.0 96.971 536 A 1 
ATOM 4225 C C   . ILE A ? 536 ? 4.986   -16.635 27.030  1.0 96.971 536 A 1 
ATOM 4226 O O   . ILE A ? 536 ? 6.073   -16.834 26.479  1.0 96.971 536 A 1 
ATOM 4227 C CB  . ILE A ? 536 ? 3.220   -16.135 25.316  1.0 96.971 536 A 1 
ATOM 4228 C CG1 . ILE A ? 536 ? 2.152   -15.136 24.872  1.0 96.971 536 A 1 
ATOM 4229 C CG2 . ILE A ? 536 ? 2.595   -17.485 25.664  1.0 96.971 536 A 1 
ATOM 4230 C CD1 . ILE A ? 536 ? 0.995   -14.990 25.830  1.0 96.971 536 A 1 
ATOM 4231 N N   . ILE A ? 537 ? 4.599   -17.285 28.101  1.0 96.709 537 A 1 
ATOM 4232 C CA  . ILE A ? 537 ? 5.333   -18.412 28.637  1.0 96.709 537 A 1 
ATOM 4233 C C   . ILE A ? 537 ? 4.387   -19.598 28.760  1.0 96.709 537 A 1 
ATOM 4234 O O   . ILE A ? 537 ? 3.165   -19.435 28.826  1.0 96.709 537 A 1 
ATOM 4235 C CB  . ILE A ? 537 ? 5.977   -18.096 30.003  1.0 96.709 537 A 1 
ATOM 4236 C CG1 . ILE A ? 537 ? 4.907   -17.616 30.984  1.0 96.709 537 A 1 
ATOM 4237 C CG2 . ILE A ? 537 ? 7.085   -17.062 29.839  1.0 96.709 537 A 1 
ATOM 4238 C CD1 . ILE A ? 537 ? 5.417   -17.410 32.393  1.0 96.709 537 A 1 
ATOM 4239 N N   . TYR A ? 538 ? 4.953   -20.799 28.812  1.0 95.073 538 A 1 
ATOM 4240 C CA  . TYR A ? 538 ? 4.188   -22.031 28.891  1.0 95.073 538 A 1 
ATOM 4241 C C   . TYR A ? 538 ? 4.534   -22.768 30.169  1.0 95.073 538 A 1 
ATOM 4242 O O   . TYR A ? 538 ? 5.704   -22.887 30.532  1.0 95.073 538 A 1 
ATOM 4243 C CB  . TYR A ? 538 ? 4.470   -22.928 27.680  1.0 95.073 538 A 1 
ATOM 4244 C CG  . TYR A ? 538 ? 4.109   -22.282 26.364  1.0 95.073 538 A 1 
ATOM 4245 C CD1 . TYR A ? 538 ? 2.821   -22.381 25.855  1.0 95.073 538 A 1 
ATOM 4246 C CD2 . TYR A ? 538 ? 5.053   -21.571 25.637  1.0 95.073 538 A 1 
ATOM 4247 C CE1 . TYR A ? 538 ? 2.479   -21.786 24.652  1.0 95.073 538 A 1 
ATOM 4248 C CE2 . TYR A ? 538 ? 4.719   -20.971 24.432  1.0 95.073 538 A 1 
ATOM 4249 C CZ  . TYR A ? 538 ? 3.432   -21.083 23.945  1.0 95.073 538 A 1 
ATOM 4250 O OH  . TYR A ? 538 ? 3.102   -20.497 22.757  1.0 95.073 538 A 1 
ATOM 4251 N N   . ASP A ? 539 ? 3.497   -23.265 30.843  1.0 92.439 539 A 1 
ATOM 4252 C CA  . ASP A ? 539 ? 3.723   -24.069 32.029  1.0 92.439 539 A 1 
ATOM 4253 C C   . ASP A ? 539 ? 4.052   -25.504 31.637  1.0 92.439 539 A 1 
ATOM 4254 O O   . ASP A ? 539 ? 4.181   -25.834 30.458  1.0 92.439 539 A 1 
ATOM 4255 C CB  . ASP A ? 539 ? 2.524   -23.992 32.978  1.0 92.439 539 A 1 
ATOM 4256 C CG  . ASP A ? 539 ? 1.240   -24.504 32.364  1.0 92.439 539 A 1 
ATOM 4257 O OD1 . ASP A ? 539 ? 1.276   -25.333 31.436  1.0 92.439 539 A 1 
ATOM 4258 O OD2 . ASP A ? 539 ? 0.155   -24.073 32.833  1.0 92.439 539 A 1 
ATOM 4259 N N   . SER A ? 540 ? 4.187   -26.359 32.634  1.0 91.272 540 A 1 
ATOM 4260 C CA  . SER A ? 540 ? 4.588   -27.735 32.379  1.0 91.272 540 A 1 
ATOM 4261 C C   . SER A ? 540 ? 3.560   -28.499 31.556  1.0 91.272 540 A 1 
ATOM 4262 O O   . SER A ? 540 ? 3.906   -29.494 30.918  1.0 91.272 540 A 1 
ATOM 4263 C CB  . SER A ? 540 ? 4.835   -28.463 33.702  1.0 91.272 540 A 1 
ATOM 4264 O OG  . SER A ? 540 ? 3.662   -28.503 34.488  1.0 91.272 540 A 1 
ATOM 4265 N N   . ASP A ? 541 ? 2.317   -28.064 31.563  1.0 87.086 541 A 1 
ATOM 4266 C CA  . ASP A ? 541 ? 1.277   -28.693 30.765  1.0 87.086 541 A 1 
ATOM 4267 C C   . ASP A ? 541 ? 1.171   -28.113 29.365  1.0 87.086 541 A 1 
ATOM 4268 O O   . ASP A ? 541 ? 0.339   -28.572 28.575  1.0 87.086 541 A 1 
ATOM 4269 C CB  . ASP A ? 541 ? -0.079  -28.573 31.464  1.0 87.086 541 A 1 
ATOM 4270 C CG  . ASP A ? 541 ? -0.121  -29.312 32.783  1.0 87.086 541 A 1 
ATOM 4271 O OD1 . ASP A ? 541 ? 0.528   -30.372 32.903  1.0 87.086 541 A 1 
ATOM 4272 O OD2 . ASP A ? 541 ? -0.819  -28.835 33.705  1.0 87.086 541 A 1 
ATOM 4273 N N   . GLY A ? 542 ? 1.961   -27.116 29.052  1.0 90.32  542 A 1 
ATOM 4274 C CA  . GLY A ? 542 ? 1.918   -26.502 27.741  1.0 90.32  542 A 1 
ATOM 4275 C C   . GLY A ? 542 ? 0.878   -25.418 27.583  1.0 90.32  542 A 1 
ATOM 4276 O O   . GLY A ? 542 ? 0.669   -24.932 26.467  1.0 90.32  542 A 1 
ATOM 4277 N N   . ARG A ? 543 ? 0.231   -25.011 28.659  1.0 90.409 543 A 1 
ATOM 4278 C CA  . ARG A ? 543 ? -0.763  -23.957 28.594  1.0 90.409 543 A 1 
ATOM 4279 C C   . ARG A ? 543 ? -0.074  -22.598 28.592  1.0 90.409 543 A 1 
ATOM 4280 O O   . ARG A ? 543 ? 0.788   -22.330 29.436  1.0 90.409 543 A 1 
ATOM 4281 C CB  . ARG A ? 543 ? -1.753  -24.045 29.761  1.0 90.409 543 A 1 
ATOM 4282 C CG  . ARG A ? 543 ? -2.836  -22.972 29.717  1.0 90.409 543 A 1 
ATOM 4283 C CD  . ARG A ? 543 ? -3.876  -23.163 30.797  1.0 90.409 543 A 1 
ATOM 4284 N NE  . ARG A ? 543 ? -4.638  -24.395 30.629  1.0 90.409 543 A 1 
ATOM 4285 C CZ  . ARG A ? 543 ? -5.683  -24.528 29.825  1.0 90.409 543 A 1 
ATOM 4286 N NH1 . ARG A ? 543 ? -6.105  -23.516 29.096  1.0 90.409 543 A 1 
ATOM 4287 N NH2 . ARG A ? 543 ? -6.306  -25.696 29.754  1.0 90.409 543 A 1 
ATOM 4288 N N   . PRO A ? 544 ? -0.444  -21.722 27.682  1.0 93.763 544 A 1 
ATOM 4289 C CA  . PRO A ? 544 ? 0.204   -20.413 27.629  1.0 93.763 544 A 1 
ATOM 4290 C C   . PRO A ? 544 ? -0.279  -19.489 28.743  1.0 93.763 544 A 1 
ATOM 4291 O O   . PRO A ? 544 ? -1.435  -19.547 29.169  1.0 93.763 544 A 1 
ATOM 4292 C CB  . PRO A ? 544 ? -0.200  -19.872 26.252  1.0 93.763 544 A 1 
ATOM 4293 C CG  . PRO A ? 544 ? -1.493  -20.556 25.959  1.0 93.763 544 A 1 
ATOM 4294 C CD  . PRO A ? 544 ? -1.386  -21.924 26.573  1.0 93.763 544 A 1 
ATOM 4295 N N   . HIS A ? 545 ? 0.624   -18.641 29.190  1.0 94.028 545 A 1 
ATOM 4296 C CA  . HIS A ? 545 ? 0.342   -17.613 30.179  1.0 94.028 545 A 1 
ATOM 4297 C C   . HIS A ? 545 ? 0.930   -16.303 29.691  1.0 94.028 545 A 1 
ATOM 4298 O O   . HIS A ? 545 ? 2.102   -16.242 29.317  1.0 94.028 545 A 1 
ATOM 4299 C CB  . HIS A ? 545 ? 0.941   -17.963 31.542  1.0 94.028 545 A 1 
ATOM 4300 C CG  . HIS A ? 545 ? 0.401   -19.223 32.145  1.0 94.028 545 A 1 
ATOM 4301 N ND1 . HIS A ? 545 ? -0.613  -19.229 33.073  1.0 94.028 545 A 1 
ATOM 4302 C CD2 . HIS A ? 545 ? 0.749   -20.519 31.947  1.0 94.028 545 A 1 
ATOM 4303 C CE1 . HIS A ? 545 ? -0.868  -20.475 33.420  1.0 94.028 545 A 1 
ATOM 4304 N NE2 . HIS A ? 545 ? -0.060  -21.279 32.752  1.0 94.028 545 A 1 
ATOM 4305 N N   . ALA A ? 546 ? 0.126   -15.272 29.703  1.0 93.319 546 A 1 
ATOM 4306 C CA  . ALA A ? 546 ? 0.612   -13.949 29.356  1.0 93.319 546 A 1 
ATOM 4307 C C   . ALA A ? 546 ? 1.463   -13.404 30.494  1.0 93.319 546 A 1 
ATOM 4308 O O   . ALA A ? 546 ? 1.091   -13.507 31.666  1.0 93.319 546 A 1 
ATOM 4309 C CB  . ALA A ? 546 ? -0.551  -13.009 29.069  1.0 93.319 546 A 1 
ATOM 4310 N N   . LEU A ? 547 ? 2.600   -12.819 30.137  1.0 95.829 547 A 1 
ATOM 4311 C CA  . LEU A ? 547 ? 3.433   -12.182 31.138  1.0 95.829 547 A 1 
ATOM 4312 C C   . LEU A ? 547 ? 2.773   -10.912 31.644  1.0 95.829 547 A 1 
ATOM 4313 O O   . LEU A ? 547 ? 2.012   -10.254 30.933  1.0 95.829 547 A 1 
ATOM 4314 C CB  . LEU A ? 547 ? 4.810   -11.857 30.574  1.0 95.829 547 A 1 
ATOM 4315 C CG  . LEU A ? 547 ? 5.743   -13.031 30.305  1.0 95.829 547 A 1 
ATOM 4316 C CD1 . LEU A ? 547 ? 7.014   -12.544 29.627  1.0 95.829 547 A 1 
ATOM 4317 C CD2 . LEU A ? 547 ? 6.063   -13.764 31.597  1.0 95.829 547 A 1 
ATOM 4318 N N   . ASP A ? 548 ? 3.078   -10.580 32.878  1.0 91.323 548 A 1 
ATOM 4319 C CA  . ASP A ? 548 ? 2.655   -9.297  33.416  1.0 91.323 548 A 1 
ATOM 4320 C C   . ASP A ? 548 ? 3.331   -8.174  32.642  1.0 91.323 548 A 1 
ATOM 4321 O O   . ASP A ? 548 ? 4.466   -8.310  32.187  1.0 91.323 548 A 1 
ATOM 4322 C CB  . ASP A ? 548 ? 3.004   -9.206  34.897  1.0 91.323 548 A 1 
ATOM 4323 C CG  . ASP A ? 548 ? 2.467   -7.949  35.538  1.0 91.323 548 A 1 
ATOM 4324 O OD1 . ASP A ? 548 ? 1.253   -7.896  35.829  1.0 91.323 548 A 1 
ATOM 4325 O OD2 . ASP A ? 548 ? 3.268   -7.015  35.756  1.0 91.323 548 A 1 
ATOM 4326 N N   . GLU A ? 549 ? 2.624   -7.059  32.498  1.0 90.817 549 A 1 
ATOM 4327 C CA  . GLU A ? 549 ? 3.176   -5.939  31.751  1.0 90.817 549 A 1 
ATOM 4328 C C   . GLU A ? 549 ? 4.470   -5.430  32.366  1.0 90.817 549 A 1 
ATOM 4329 O O   . GLU A ? 549 ? 5.324   -4.888  31.662  1.0 90.817 549 A 1 
ATOM 4330 C CB  . GLU A ? 549 ? 2.150   -4.817  31.661  1.0 90.817 549 A 1 
ATOM 4331 C CG  . GLU A ? 549 ? 0.893   -5.206  30.898  1.0 90.817 549 A 1 
ATOM 4332 C CD  . GLU A ? 549 ? -0.162  -4.118  30.901  1.0 90.817 549 A 1 
ATOM 4333 O OE1 . GLU A ? 549 ? 0.122   -3.009  31.395  1.0 90.817 549 A 1 
ATOM 4334 O OE2 . GLU A ? 549 ? -1.274  -4.374  30.402  1.0 90.817 549 A 1 
ATOM 4335 N N   . ALA A ? 550 ? 4.638   -5.609  33.673  1.0 92.502 550 A 1 
ATOM 4336 C CA  . ALA A ? 550 ? 5.863   -5.190  34.332  1.0 92.502 550 A 1 
ATOM 4337 C C   . ALA A ? 550 ? 7.067   -6.012  33.898  1.0 92.502 550 A 1 
ATOM 4338 O O   . ALA A ? 550 ? 8.207   -5.591  34.120  1.0 92.502 550 A 1 
ATOM 4339 C CB  . ALA A ? 550 ? 5.706   -5.265  35.849  1.0 92.502 550 A 1 
ATOM 4340 N N   . ALA A ? 551 ? 6.843   -7.174  33.300  1.0 94.151 551 A 1 
ATOM 4341 C CA  . ALA A ? 551 ? 7.930   -8.014  32.819  1.0 94.151 551 A 1 
ATOM 4342 C C   . ALA A ? 551 ? 8.402   -7.626  31.425  1.0 94.151 551 A 1 
ATOM 4343 O O   . ALA A ? 551 ? 9.343   -8.236  30.909  1.0 94.151 551 A 1 
ATOM 4344 C CB  . ALA A ? 551 ? 7.506   -9.480  32.826  1.0 94.151 551 A 1 
ATOM 4345 N N   . LEU A ? 552 ? 7.785   -6.648  30.811  1.0 97.447 552 A 1 
ATOM 4346 C CA  . LEU A ? 552 ? 8.211   -6.186  29.498  1.0 97.447 552 A 1 
ATOM 4347 C C   . LEU A ? 552 ? 9.356   -5.193  29.647  1.0 97.447 552 A 1 
ATOM 4348 O O   . LEU A ? 552 ? 9.436   -4.471  30.645  1.0 97.447 552 A 1 
ATOM 4349 C CB  . LEU A ? 552 ? 7.042   -5.549  28.750  1.0 97.447 552 A 1 
ATOM 4350 C CG  . LEU A ? 552 ? 5.801   -6.412  28.553  1.0 97.447 552 A 1 
ATOM 4351 C CD1 . LEU A ? 552 ? 4.760   -5.652  27.746  1.0 97.447 552 A 1 
ATOM 4352 C CD2 . LEU A ? 552 ? 6.143   -7.739  27.905  1.0 97.447 552 A 1 
ATOM 4353 N N   . PRO A ? 553 ? 10.237  -5.140  28.681  1.0 96.953 553 A 1 
ATOM 4354 C CA  . PRO A ? 553 ? 10.240  -5.913  27.443  1.0 96.953 553 A 1 
ATOM 4355 C C   . PRO A ? 553 ? 10.833  -7.310  27.596  1.0 96.953 553 A 1 
ATOM 4356 O O   . PRO A ? 553 ? 11.706  -7.525  28.438  1.0 96.953 553 A 1 
ATOM 4357 C CB  . PRO A ? 553 ? 11.127  -5.073  26.523  1.0 96.953 553 A 1 
ATOM 4358 C CG  . PRO A ? 553 ? 12.113  -4.453  27.446  1.0 96.953 553 A 1 
ATOM 4359 C CD  . PRO A ? 553 ? 11.351  -4.162  28.712  1.0 96.953 553 A 1 
ATOM 4360 N N   . VAL A ? 554 ? 10.348  -8.238  26.790  1.0 97.56  554 A 1 
ATOM 4361 C CA  . VAL A ? 554 ? 11.012  -9.509  26.604  1.0 97.56  554 A 1 
ATOM 4362 C C   . VAL A ? 554 ? 12.028  -9.308  25.493  1.0 97.56  554 A 1 
ATOM 4363 O O   . VAL A ? 554 ? 11.664  -9.194  24.318  1.0 97.56  554 A 1 
ATOM 4364 C CB  . VAL A ? 554 ? 10.025  -10.632 26.250  1.0 97.56  554 A 1 
ATOM 4365 C CG1 . VAL A ? 554 ? 10.769  -11.943 26.034  1.0 97.56  554 A 1 
ATOM 4366 C CG2 . VAL A ? 554 ? 8.978   -10.773 27.347  1.0 97.56  554 A 1 
ATOM 4367 N N   . GLU A ? 555 ? 13.296  -9.226  25.860  1.0 95.757 555 A 1 
ATOM 4368 C CA  . GLU A ? 555 ? 14.322  -8.869  24.897  1.0 95.757 555 A 1 
ATOM 4369 C C   . GLU A ? 555 ? 14.740  -10.077 24.081  1.0 95.757 555 A 1 
ATOM 4370 O O   . GLU A ? 555 ? 14.888  -11.184 24.599  1.0 95.757 555 A 1 
ATOM 4371 C CB  . GLU A ? 555 ? 15.535  -8.260  25.593  1.0 95.757 555 A 1 
ATOM 4372 C CG  . GLU A ? 555 ? 15.229  -6.943  26.285  1.0 95.757 555 A 1 
ATOM 4373 C CD  . GLU A ? 555 ? 16.472  -6.244  26.788  1.0 95.757 555 A 1 
ATOM 4374 O OE1 . GLU A ? 555 ? 17.525  -6.338  26.113  1.0 95.757 555 A 1 
ATOM 4375 O OE2 . GLU A ? 555 ? 16.401  -5.602  27.848  1.0 95.757 555 A 1 
ATOM 4376 N N   . LEU A ? 556 ? 14.926  -9.838  22.800  1.0 93.303 556 A 1 
ATOM 4377 C CA  . LEU A ? 556 ? 15.407  -10.876 21.901  1.0 93.303 556 A 1 
ATOM 4378 C C   . LEU A ? 556 ? 16.856  -11.207 22.247  1.0 93.303 556 A 1 
ATOM 4379 O O   . LEU A ? 556 ? 17.712  -10.325 22.236  1.0 93.303 556 A 1 
ATOM 4380 C CB  . LEU A ? 556 ? 15.302  -10.398 20.454  1.0 93.303 556 A 1 
ATOM 4381 C CG  . LEU A ? 556 ? 15.645  -11.406 19.360  1.0 93.303 556 A 1 
ATOM 4382 C CD1 . LEU A ? 556 ? 14.621  -12.531 19.331  1.0 93.303 556 A 1 
ATOM 4383 C CD2 . LEU A ? 556 ? 15.710  -10.703 18.009  1.0 93.303 556 A 1 
ATOM 4384 N N   . PRO A ? 557 ? 17.135  -12.460 22.571  1.0 92.289 557 A 1 
ATOM 4385 C CA  . PRO A ? 557 ? 18.504  -12.799 22.967  1.0 92.289 557 A 1 
ATOM 4386 C C   . PRO A ? 557 ? 19.428  -12.924 21.764  1.0 92.289 557 A 1 
ATOM 4387 O O   . PRO A ? 557 ? 18.982  -13.168 20.640  1.0 92.289 557 A 1 
ATOM 4388 C CB  . PRO A ? 557 ? 18.347  -14.150 23.665  1.0 92.289 557 A 1 
ATOM 4389 C CG  . PRO A ? 557 ? 17.194  -14.775 22.962  1.0 92.289 557 A 1 
ATOM 4390 C CD  . PRO A ? 557 ? 16.247  -13.645 22.624  1.0 92.289 557 A 1 
ATOM 4391 N N   . ASP A ? 558 ? 20.714  -12.755 22.018  1.0 82.221 558 A 1 
ATOM 4392 C CA  . ASP A ? 558 ? 21.714  -13.018 21.004  1.0 82.221 558 A 1 
ATOM 4393 C C   . ASP A ? 558 ? 21.827  -14.522 20.791  1.0 82.221 558 A 1 
ATOM 4394 O O   . ASP A ? 558 ? 21.884  -15.298 21.742  1.0 82.221 558 A 1 
ATOM 4395 C CB  . ASP A ? 558 ? 23.070  -12.438 21.404  1.0 82.221 558 A 1 
ATOM 4396 C CG  . ASP A ? 558 ? 23.072  -10.919 21.395  1.0 82.221 558 A 1 
ATOM 4397 O OD1 . ASP A ? 558 ? 22.332  -10.318 20.588  1.0 82.221 558 A 1 
ATOM 4398 O OD2 . ASP A ? 558 ? 23.830  -10.327 22.192  1.0 82.221 558 A 1 
ATOM 4399 N N   . VAL A ? 559 ? 21.859  -14.927 19.531  1.0 79.841 559 A 1 
ATOM 4400 C CA  . VAL A ? 559 ? 21.949  -16.330 19.152  1.0 79.841 559 A 1 
ATOM 4401 C C   . VAL A ? 559 ? 23.077  -16.475 18.142  1.0 79.841 559 A 1 
ATOM 4402 O O   . VAL A ? 559 ? 23.144  -15.701 17.185  1.0 79.841 559 A 1 
ATOM 4403 C CB  . VAL A ? 559 ? 20.624  -16.839 18.557  1.0 79.841 559 A 1 
ATOM 4404 C CG1 . VAL A ? 559 ? 20.758  -18.288 18.113  1.0 79.841 559 A 1 
ATOM 4405 C CG2 . VAL A ? 559 ? 19.501  -16.690 19.577  1.0 79.841 559 A 1 
ATOM 4406 N N   . PRO A ? 560 ? 23.968  -17.435 18.350  1.0 70.246 560 A 1 
ATOM 4407 C CA  . PRO A ? 560 ? 25.083  -17.562 17.408  1.0 70.246 560 A 1 
ATOM 4408 C C   . PRO A ? 560 ? 24.640  -17.819 15.974  1.0 70.246 560 A 1 
ATOM 4409 O O   . PRO A ? 560 ? 25.222  -17.249 15.042  1.0 70.246 560 A 1 
ATOM 4410 C CB  . PRO A ? 560 ? 25.876  -18.750 17.967  1.0 70.246 560 A 1 
ATOM 4411 C CG  . PRO A ? 560 ? 25.540  -18.779 19.422  1.0 70.246 560 A 1 
ATOM 4412 C CD  . PRO A ? 560 ? 24.112  -18.325 19.513  1.0 70.246 560 A 1 
ATOM 4413 N N   . TYR A ? 561 ? 23.634  -18.655 15.773  1.0 65.177 561 A 1 
ATOM 4414 C CA  . TYR A ? 561 ? 23.111  -18.953 14.448  1.0 65.177 561 A 1 
ATOM 4415 C C   . TYR A ? 561 ? 21.620  -18.677 14.453  1.0 65.177 561 A 1 
ATOM 4416 O O   . TYR A ? 561 ? 20.837  -19.398 15.066  1.0 65.177 561 A 1 
ATOM 4417 C CB  . TYR A ? 561 ? 23.408  -20.400 14.057  1.0 65.177 561 A 1 
ATOM 4418 C CG  . TYR A ? 561 ? 24.879  -20.727 14.091  1.0 65.177 561 A 1 
ATOM 4419 C CD1 . TYR A ? 561 ? 25.726  -20.279 13.081  1.0 65.177 561 A 1 
ATOM 4420 C CD2 . TYR A ? 561 ? 25.426  -21.472 15.134  1.0 65.177 561 A 1 
ATOM 4421 C CE1 . TYR A ? 561 ? 27.086  -20.566 13.104  1.0 65.177 561 A 1 
ATOM 4422 C CE2 . TYR A ? 561 ? 26.784  -21.763 15.161  1.0 65.177 561 A 1 
ATOM 4423 C CZ  . TYR A ? 561 ? 27.608  -21.312 14.147  1.0 65.177 561 A 1 
ATOM 4424 O OH  . TYR A ? 561 ? 28.946  -21.599 14.173  1.0 65.177 561 A 1 
ATOM 4425 N N   . TYR A ? 562 ? 21.239  -17.628 13.775  1.0 70.447 562 A 1 
ATOM 4426 C CA  . TYR A ? 562 ? 19.885  -17.100 13.865  1.0 70.447 562 A 1 
ATOM 4427 C C   . TYR A ? 562 ? 18.894  -17.789 12.942  1.0 70.447 562 A 1 
ATOM 4428 O O   . TYR A ? 562 ? 17.682  -17.624 13.111  1.0 70.447 562 A 1 
ATOM 4429 C CB  . TYR A ? 562 ? 19.891  -15.595 13.565  1.0 70.447 562 A 1 
ATOM 4430 C CG  . TYR A ? 562 ? 20.467  -15.272 12.208  1.0 70.447 562 A 1 
ATOM 4431 C CD1 . TYR A ? 562 ? 21.832  -15.050 12.052  1.0 70.447 562 A 1 
ATOM 4432 C CD2 . TYR A ? 562 ? 19.657  -15.194 11.078  1.0 70.447 562 A 1 
ATOM 4433 C CE1 . TYR A ? 562 ? 22.378  -14.758 10.810  1.0 70.447 562 A 1 
ATOM 4434 C CE2 . TYR A ? 562 ? 20.192  -14.900 9.830   1.0 70.447 562 A 1 
ATOM 4435 C CZ  . TYR A ? 562 ? 21.553  -14.686 9.705   1.0 70.447 562 A 1 
ATOM 4436 O OH  . TYR A ? 562 ? 22.085  -14.401 8.475   1.0 70.447 562 A 1 
ATOM 4437 N N   . SER A ? 563 ? 19.355  -18.543 11.967  1.0 72.591 563 A 1 
ATOM 4438 C CA  . SER A ? 563 ? 18.458  -19.121 10.980  1.0 72.591 563 A 1 
ATOM 4439 C C   . SER A ? 563 ? 17.725  -20.326 11.551  1.0 72.591 563 A 1 
ATOM 4440 O O   . SER A ? 563 ? 18.296  -21.097 12.319  1.0 72.591 563 A 1 
ATOM 4441 C CB  . SER A ? 563 ? 19.229  -19.542 9.725   1.0 72.591 563 A 1 
ATOM 4442 O OG  . SER A ? 563 ? 19.762  -18.420 9.058   1.0 72.591 563 A 1 
ATOM 4443 N N   . PRO A ? 564 ? 16.468  -20.485 11.184  1.0 77.158 564 A 1 
ATOM 4444 C CA  . PRO A ? 564 ? 15.780  -21.719 11.539  1.0 77.158 564 A 1 
ATOM 4445 C C   . PRO A ? 564 ? 16.294  -22.872 10.690  1.0 77.158 564 A 1 
ATOM 4446 O O   . PRO A ? 564 ? 17.004  -22.674 9.700   1.0 77.158 564 A 1 
ATOM 4447 C CB  . PRO A ? 564 ? 14.316  -21.407 11.219  1.0 77.158 564 A 1 
ATOM 4448 C CG  . PRO A ? 564 ? 14.398  -20.429 10.098  1.0 77.158 564 A 1 
ATOM 4449 C CD  . PRO A ? 564 ? 15.617  -19.584 10.377  1.0 77.158 564 A 1 
ATOM 4450 N N   . VAL A ? 565 ? 15.934  -24.074 11.099  1.0 78.833 565 A 1 
ATOM 4451 C CA  . VAL A ? 565 ? 16.294  -25.239 10.315  1.0 78.833 565 A 1 
ATOM 4452 C C   . VAL A ? 565 ? 15.549  -25.181 8.987   1.0 78.833 565 A 1 
ATOM 4453 O O   . VAL A ? 565 ? 14.325  -25.041 8.953   1.0 78.833 565 A 1 
ATOM 4454 C CB  . VAL A ? 565 ? 15.968  -26.541 11.064  1.0 78.833 565 A 1 
ATOM 4455 C CG1 . VAL A ? 565 ? 16.252  -27.751 10.184  1.0 78.833 565 A 1 
ATOM 4456 C CG2 . VAL A ? 565 ? 16.773  -26.611 12.355  1.0 78.833 565 A 1 
ATOM 4457 N N   . LEU A ? 566 ? 16.300  -25.259 7.904   1.0 83.078 566 A 1 
ATOM 4458 C CA  . LEU A ? 566 ? 15.719  -25.281 6.577   1.0 83.078 566 A 1 
ATOM 4459 C C   . LEU A ? 566 ? 15.631  -26.720 6.092   1.0 83.078 566 A 1 
ATOM 4460 O O   . LEU A ? 566 ? 16.551  -27.511 6.284   1.0 83.078 566 A 1 
ATOM 4461 C CB  . LEU A ? 566 ? 16.543  -24.444 5.602   1.0 83.078 566 A 1 
ATOM 4462 C CG  . LEU A ? 566 ? 16.784  -22.991 6.003   1.0 83.078 566 A 1 
ATOM 4463 C CD1 . LEU A ? 566 ? 17.534  -22.247 4.905   1.0 83.078 566 A 1 
ATOM 4464 C CD2 . LEU A ? 566 ? 15.477  -22.292 6.334   1.0 83.078 566 A 1 
ATOM 4465 N N   . PHE A ? 567 ? 14.517  -27.049 5.461   1.0 89.767 567 A 1 
ATOM 4466 C CA  . PHE A ? 567 ? 14.245  -28.395 5.002   1.0 89.767 567 A 1 
ATOM 4467 C C   . PHE A ? 567 ? 14.184  -28.430 3.488   1.0 89.767 567 A 1 
ATOM 4468 O O   . PHE A ? 567 ? 14.149  -27.395 2.821   1.0 89.767 567 A 1 
ATOM 4469 C CB  . PHE A ? 567 ? 12.930  -28.907 5.594   1.0 89.767 567 A 1 
ATOM 4470 C CG  . PHE A ? 567 ? 12.903  -28.899 7.095   1.0 89.767 567 A 1 
ATOM 4471 C CD1 . PHE A ? 567 ? 13.403  -29.977 7.813   1.0 89.767 567 A 1 
ATOM 4472 C CD2 . PHE A ? 567 ? 12.379  -27.821 7.791   1.0 89.767 567 A 1 
ATOM 4473 C CE1 . PHE A ? 567 ? 13.380  -29.978 9.194   1.0 89.767 567 A 1 
ATOM 4474 C CE2 . PHE A ? 567 ? 12.358  -27.816 9.172   1.0 89.767 567 A 1 
ATOM 4475 C CZ  . PHE A ? 567 ? 12.856  -28.896 9.874   1.0 89.767 567 A 1 
ATOM 4476 N N   . ASP A ? 568 ? 14.182  -29.633 2.972   1.0 91.196 568 A 1 
ATOM 4477 C CA  . ASP A ? 568 ? 13.952  -29.797 1.545   1.0 91.196 568 A 1 
ATOM 4478 C C   . ASP A ? 568 ? 12.658  -29.084 1.171   1.0 91.196 568 A 1 
ATOM 4479 O O   . ASP A ? 568 ? 11.644  -29.265 1.842   1.0 91.196 568 A 1 
ATOM 4480 C CB  . ASP A ? 568 ? 13.881  -31.281 1.184   1.0 91.196 568 A 1 
ATOM 4481 C CG  . ASP A ? 568 ? 13.835  -31.516 -0.313  1.0 91.196 568 A 1 
ATOM 4482 O OD1 . ASP A ? 568 ? 12.809  -31.186 -0.942  1.0 91.196 568 A 1 
ATOM 4483 O OD2 . ASP A ? 568 ? 14.830  -32.035 -0.854  1.0 91.196 568 A 1 
ATOM 4484 N N   . PRO A ? 569 ? 12.679  -28.266 0.119   1.0 90.996 569 A 1 
ATOM 4485 C CA  . PRO A ? 569 ? 11.470  -27.505 -0.213  1.0 90.996 569 A 1 
ATOM 4486 C C   . PRO A ? 569 ? 10.231  -28.365 -0.424  1.0 90.996 569 A 1 
ATOM 4487 O O   . PRO A ? 569 ? 9.116   -27.867 -0.237  1.0 90.996 569 A 1 
ATOM 4488 C CB  . PRO A ? 569 ? 11.869  -26.776 -1.500  1.0 90.996 569 A 1 
ATOM 4489 C CG  . PRO A ? 569 ? 13.343  -26.632 -1.405  1.0 90.996 569 A 1 
ATOM 4490 C CD  . PRO A ? 569 ? 13.821  -27.891 -0.733  1.0 90.996 569 A 1 
ATOM 4491 N N   . ASP A ? 570 ? 10.380  -29.616 -0.778  1.0 85.763 570 A 1 
ATOM 4492 C CA  . ASP A ? 570 ? 9.257   -30.505 -1.028  1.0 85.763 570 A 1 
ATOM 4493 C C   . ASP A ? 570 ? 8.882   -31.357 0.178   1.0 85.763 570 A 1 
ATOM 4494 O O   . ASP A ? 570 ? 7.972   -32.189 0.076   1.0 85.763 570 A 1 
ATOM 4495 C CB  . ASP A ? 570 ? 9.561   -31.420 -2.218  1.0 85.763 570 A 1 
ATOM 4496 C CG  . ASP A ? 570 ? 9.747   -30.643 -3.506  1.0 85.763 570 A 1 
ATOM 4497 O OD1 . ASP A ? 570 ? 9.056   -29.620 -3.702  1.0 85.763 570 A 1 
ATOM 4498 O OD2 . ASP A ? 570 ? 10.589  -31.060 -4.332  1.0 85.763 570 A 1 
ATOM 4499 N N   . ASP A ? 571 ? 9.543   -31.167 1.317   1.0 88.162 571 A 1 
ATOM 4500 C CA  . ASP A ? 571 ? 9.273   -31.973 2.504   1.0 88.162 571 A 1 
ATOM 4501 C C   . ASP A ? 571 ? 8.101   -31.372 3.267   1.0 88.162 571 A 1 
ATOM 4502 O O   . ASP A ? 571 ? 8.280   -30.507 4.129   1.0 88.162 571 A 1 
ATOM 4503 C CB  . ASP A ? 571 ? 10.517  -32.055 3.382   1.0 88.162 571 A 1 
ATOM 4504 C CG  . ASP A ? 571 ? 10.339  -32.977 4.575   1.0 88.162 571 A 1 
ATOM 4505 O OD1 . ASP A ? 571 ? 9.248   -33.573 4.726   1.0 88.162 571 A 1 
ATOM 4506 O OD2 . ASP A ? 571 ? 11.294  -33.104 5.372   1.0 88.162 571 A 1 
ATOM 4507 N N   . ALA A ? 572 ? 6.899   -31.838 2.962   1.0 79.294 572 A 1 
ATOM 4508 C CA  . ALA A ? 572 ? 5.695   -31.314 3.596   1.0 79.294 572 A 1 
ATOM 4509 C C   . ALA A ? 572 ? 5.523   -31.794 5.030   1.0 79.294 572 A 1 
ATOM 4510 O O   . ALA A ? 572 ? 4.757   -31.190 5.784   1.0 79.294 572 A 1 
ATOM 4511 C CB  . ALA A ? 572 ? 4.466   -31.690 2.774   1.0 79.294 572 A 1 
ATOM 4512 N N   . ASP A ? 573 ? 6.217   -32.843 5.426   1.0 82.479 573 A 1 
ATOM 4513 C CA  . ASP A ? 573 ? 6.028   -33.438 6.739   1.0 82.479 573 A 1 
ATOM 4514 C C   . ASP A ? 573 ? 6.918   -32.836 7.815   1.0 82.479 573 A 1 
ATOM 4515 O O   . ASP A ? 573 ? 6.720   -33.123 8.999   1.0 82.479 573 A 1 
ATOM 4516 C CB  . ASP A ? 573 ? 6.270   -34.950 6.676   1.0 82.479 573 A 1 
ATOM 4517 C CG  . ASP A ? 573 ? 5.211   -35.669 5.863   1.0 82.479 573 A 1 
ATOM 4518 O OD1 . ASP A ? 573 ? 4.042   -35.236 5.881   1.0 82.479 573 A 1 
ATOM 4519 O OD2 . ASP A ? 573 ? 5.553   -36.678 5.208   1.0 82.479 573 A 1 
ATOM 4520 N N   . SER A ? 574 ? 7.892   -32.036 7.444   1.0 86.715 574 A 1 
ATOM 4521 C CA  . SER A ? 574 ? 8.772   -31.427 8.426   1.0 86.715 574 A 1 
ATOM 4522 C C   . SER A ? 574 ? 8.011   -30.410 9.267   1.0 86.715 574 A 1 
ATOM 4523 O O   . SER A ? 574 ? 6.968   -29.896 8.860   1.0 86.715 574 A 1 
ATOM 4524 C CB  . SER A ? 574 ? 9.957   -30.753 7.734   1.0 86.715 574 A 1 
ATOM 4525 O OG  . SER A ? 574 ? 9.515   -29.739 6.854   1.0 86.715 574 A 1 
ATOM 4526 N N   . GLU A ? 575 ? 8.538   -30.109 10.462  1.0 78.971 575 A 1 
ATOM 4527 C CA  . GLU A ? 575 ? 7.930   -29.151 11.376  1.0 78.971 575 A 1 
ATOM 4528 C C   . GLU A ? 575 ? 8.912   -28.042 11.708  1.0 78.971 575 A 1 
ATOM 4529 O O   . GLU A ? 575 ? 10.124  -28.253 11.688  1.0 78.971 575 A 1 
ATOM 4530 C CB  . GLU A ? 575 ? 7.465   -29.831 12.661  1.0 78.971 575 A 1 
ATOM 4531 C CG  . GLU A ? 575 ? 6.296   -30.776 12.466  1.0 78.971 575 A 1 
ATOM 4532 C CD  . GLU A ? 575 ? 5.610   -31.131 13.771  1.0 78.971 575 A 1 
ATOM 4533 O OE1 . GLU A ? 575 ? 5.908   -30.497 14.803  1.0 78.971 575 A 1 
ATOM 4534 O OE2 . GLU A ? 575 ? 4.760   -32.041 13.758  1.0 78.971 575 A 1 
ATOM 4535 N N   . PRO A ? 576 ? 8.399   -26.862 12.008  1.0 79.707 576 A 1 
ATOM 4536 C CA  . PRO A ? 576 ? 9.293   -25.738 12.284  1.0 79.707 576 A 1 
ATOM 4537 C C   . PRO A ? 576 ? 10.210  -25.999 13.468  1.0 79.707 576 A 1 
ATOM 4538 O O   . PRO A ? 576 ? 9.822   -26.620 14.454  1.0 79.707 576 A 1 
ATOM 4539 C CB  . PRO A ? 576 ? 8.331   -24.585 12.582  1.0 79.707 576 A 1 
ATOM 4540 C CG  . PRO A ? 576 ? 7.054   -24.971 11.923  1.0 79.707 576 A 1 
ATOM 4541 C CD  . PRO A ? 576 ? 6.981   -26.463 12.024  1.0 79.707 576 A 1 
ATOM 4542 N N   . SER A ? 577 ? 11.437  -25.494 13.357  1.0 79.137 577 A 1 
ATOM 4543 C CA  . SER A ? 577 ? 12.417  -25.555 14.428  1.0 79.137 577 A 1 
ATOM 4544 C C   . SER A ? 577 ? 13.076  -24.186 14.541  1.0 79.137 577 A 1 
ATOM 4545 O O   . SER A ? 577 ? 14.106  -23.936 13.913  1.0 79.137 577 A 1 
ATOM 4546 C CB  . SER A ? 577 ? 13.452  -26.642 14.158  1.0 79.137 577 A 1 
ATOM 4547 O OG  . SER A ? 577 ? 14.398  -26.715 15.207  1.0 79.137 577 A 1 
ATOM 4548 N N   . PRO A ? 578 ? 12.483  -23.288 15.315  1.0 83.491 578 A 1 
ATOM 4549 C CA  . PRO A ? 578 ? 12.985  -21.913 15.338  1.0 83.491 578 A 1 
ATOM 4550 C C   . PRO A ? 578 ? 14.316  -21.798 16.068  1.0 83.491 578 A 1 
ATOM 4551 O O   . PRO A ? 578 ? 14.621  -22.598 16.955  1.0 83.491 578 A 1 
ATOM 4552 C CB  . PRO A ? 578 ? 11.881  -21.145 16.074  1.0 83.491 578 A 1 
ATOM 4553 C CG  . PRO A ? 578 ? 11.224  -22.171 16.921  1.0 83.491 578 A 1 
ATOM 4554 C CD  . PRO A ? 578 ? 11.289  -23.461 16.160  1.0 83.491 578 A 1 
ATOM 4555 N N   . PRO A ? 579 ? 15.109  -20.788 15.734  1.0 84.522 579 A 1 
ATOM 4556 C CA  . PRO A ? 579 ? 16.432  -20.656 16.355  1.0 84.522 579 A 1 
ATOM 4557 C C   . PRO A ? 579 ? 16.387  -20.314 17.835  1.0 84.522 579 A 1 
ATOM 4558 O O   . PRO A ? 579 ? 17.334  -20.639 18.559  1.0 84.522 579 A 1 
ATOM 4559 C CB  . PRO A ? 579 ? 17.087  -19.528 15.545  1.0 84.522 579 A 1 
ATOM 4560 C CG  . PRO A ? 579 ? 15.949  -18.754 14.971  1.0 84.522 579 A 1 
ATOM 4561 C CD  . PRO A ? 579 ? 14.874  -19.764 14.699  1.0 84.522 579 A 1 
ATOM 4562 N N   . LEU A ? 580 ? 15.325  -19.665 18.306  1.0 90.836 580 A 1 
ATOM 4563 C CA  . LEU A ? 580 ? 15.273  -19.284 19.709  1.0 90.836 580 A 1 
ATOM 4564 C C   . LEU A ? 580 ? 15.234  -20.487 20.642  1.0 90.836 580 A 1 
ATOM 4565 O O   . LEU A ? 580 ? 15.556  -20.353 21.824  1.0 90.836 580 A 1 
ATOM 4566 C CB  . LEU A ? 580 ? 14.071  -18.381 19.984  1.0 90.836 580 A 1 
ATOM 4567 C CG  . LEU A ? 580 ? 14.136  -16.965 19.424  1.0 90.836 580 A 1 
ATOM 4568 C CD1 . LEU A ? 580 ? 12.934  -16.155 19.888  1.0 90.836 580 A 1 
ATOM 4569 C CD2 . LEU A ? 580 ? 15.432  -16.282 19.838  1.0 90.836 580 A 1 
ATOM 4570 N N   . ALA A ? 581 ? 14.838  -21.643 20.129  1.0 86.629 581 A 1 
ATOM 4571 C CA  . ALA A ? 581 ? 14.826  -22.839 20.957  1.0 86.629 581 A 1 
ATOM 4572 C C   . ALA A ? 581 ? 16.217  -23.201 21.456  1.0 86.629 581 A 1 
ATOM 4573 O O   . ALA A ? 581 ? 16.349  -23.920 22.448  1.0 86.629 581 A 1 
ATOM 4574 C CB  . ALA A ? 581 ? 14.221  -24.007 20.185  1.0 86.629 581 A 1 
ATOM 4575 N N   . LYS A ? 582 ? 17.249  -22.716 20.784  1.0 83.093 582 A 1 
ATOM 4576 C CA  . LYS A ? 582 ? 18.618  -23.007 21.176  1.0 83.093 582 A 1 
ATOM 4577 C C   . LYS A ? 582 ? 19.106  -22.133 22.322  1.0 83.093 582 A 1 
ATOM 4578 O O   . LYS A ? 582 ? 20.120  -22.455 22.950  1.0 83.093 582 A 1 
ATOM 4579 C CB  . LYS A ? 582 ? 19.555  -22.840 19.981  1.0 83.093 582 A 1 
ATOM 4580 C CG  . LYS A ? 582 ? 19.209  -23.686 18.779  1.0 83.093 582 A 1 
ATOM 4581 C CD  . LYS A ? 582 ? 20.138  -23.380 17.618  1.0 83.093 582 A 1 
ATOM 4582 C CE  . LYS A ? 582 ? 19.776  -24.167 16.381  1.0 83.093 582 A 1 
ATOM 4583 N NZ  . LYS A ? 582 ? 20.663  -23.824 15.235  1.0 83.093 582 A 1 
ATOM 4584 N N   . ALA A ? 583 ? 18.428  -21.031 22.611  1.0 90.493 583 A 1 
ATOM 4585 C CA  . ALA A ? 583 ? 18.833  -20.122 23.673  1.0 90.493 583 A 1 
ATOM 4586 C C   . ALA A ? 583 ? 18.250  -20.606 24.991  1.0 90.493 583 A 1 
ATOM 4587 O O   . ALA A ? 583 ? 17.289  -20.038 25.516  1.0 90.493 583 A 1 
ATOM 4588 C CB  . ALA A ? 583 ? 18.382  -18.702 23.355  1.0 90.493 583 A 1 
ATOM 4589 N N   . THR A ? 584 ? 18.842  -21.656 25.541  1.0 88.677 584 A 1 
ATOM 4590 C CA  . THR A ? 584 ? 18.222  -22.347 26.660  1.0 88.677 584 A 1 
ATOM 4591 C C   . THR A ? 584 ? 18.129  -21.478 27.905  1.0 88.677 584 A 1 
ATOM 4592 O O   . THR A ? 584 ? 17.149  -21.571 28.650  1.0 88.677 584 A 1 
ATOM 4593 C CB  . THR A ? 584 ? 18.986  -23.635 26.987  1.0 88.677 584 A 1 
ATOM 4594 O OG1 . THR A ? 584 ? 20.362  -23.330 27.249  1.0 88.677 584 A 1 
ATOM 4595 C CG2 . THR A ? 584 ? 18.900  -24.603 25.816  1.0 88.677 584 A 1 
ATOM 4596 N N   . GLU A ? 585 ? 19.128  -20.644 28.162  1.0 92.421 585 A 1 
ATOM 4597 C CA  . GLU A ? 585 ? 19.055  -19.763 29.319  1.0 92.421 585 A 1 
ATOM 4598 C C   . GLU A ? 585 ? 17.916  -18.764 29.192  1.0 92.421 585 A 1 
ATOM 4599 O O   . GLU A ? 585 ? 17.281  -18.399 30.182  1.0 92.421 585 A 1 
ATOM 4600 C CB  . GLU A ? 585 ? 20.378  -19.031 29.510  1.0 92.421 585 A 1 
ATOM 4601 C CG  . GLU A ? 585 ? 21.532  -19.935 29.904  1.0 92.421 585 A 1 
ATOM 4602 C CD  . GLU A ? 585 ? 22.814  -19.176 30.153  1.0 92.421 585 A 1 
ATOM 4603 O OE1 . GLU A ? 585 ? 22.846  -17.947 29.919  1.0 92.421 585 A 1 
ATOM 4604 O OE2 . GLU A ? 585 ? 23.799  -19.802 30.584  1.0 92.421 585 A 1 
ATOM 4605 N N   . TRP A ? 586 ? 17.650  -18.317 27.988  1.0 95.419 586 A 1 
ATOM 4606 C CA  . TRP A ? 586 ? 16.547  -17.399 27.739  1.0 95.419 586 A 1 
ATOM 4607 C C   . TRP A ? 586 ? 15.209  -18.121 27.751  1.0 95.419 586 A 1 
ATOM 4608 O O   . TRP A ? 586 ? 14.217  -17.604 28.275  1.0 95.419 586 A 1 
ATOM 4609 C CB  . TRP A ? 586 ? 16.780  -16.692 26.401  1.0 95.419 586 A 1 
ATOM 4610 C CG  . TRP A ? 586 ? 15.731  -15.697 26.004  1.0 95.419 586 A 1 
ATOM 4611 C CD1 . TRP A ? 586 ? 15.698  -14.371 26.306  1.0 95.419 586 A 1 
ATOM 4612 C CD2 . TRP A ? 586 ? 14.583  -15.952 25.183  1.0 95.419 586 A 1 
ATOM 4613 N NE1 . TRP A ? 586 ? 14.598  -13.781 25.743  1.0 95.419 586 A 1 
ATOM 4614 C CE2 . TRP A ? 586 ? 13.898  -14.728 25.049  1.0 95.419 586 A 1 
ATOM 4615 C CE3 . TRP A ? 586 ? 14.070  -17.090 24.549  1.0 95.419 586 A 1 
ATOM 4616 C CZ2 . TRP A ? 586 ? 12.726  -14.613 24.304  1.0 95.419 586 A 1 
ATOM 4617 C CZ3 . TRP A ? 586 ? 12.904  -16.974 23.808  1.0 95.419 586 A 1 
ATOM 4618 C CH2 . TRP A ? 586 ? 12.243  -15.747 23.693  1.0 95.419 586 A 1 
ATOM 4619 N N   . VAL A ? 587 ? 15.176  -19.325 27.183  1.0 94.556 587 A 1 
ATOM 4620 C CA  . VAL A ? 587 ? 13.920  -20.050 27.041  1.0 94.556 587 A 1 
ATOM 4621 C C   . VAL A ? 587 ? 13.356  -20.456 28.397  1.0 94.556 587 A 1 
ATOM 4622 O O   . VAL A ? 587 ? 12.163  -20.284 28.662  1.0 94.556 587 A 1 
ATOM 4623 C CB  . VAL A ? 587 ? 14.109  -21.288 26.142  1.0 94.556 587 A 1 
ATOM 4624 C CG1 . VAL A ? 587 ? 12.885  -22.194 26.211  1.0 94.556 587 A 1 
ATOM 4625 C CG2 . VAL A ? 587 ? 14.377  -20.855 24.707  1.0 94.556 587 A 1 
ATOM 4626 N N   . HIS A ? 588 ? 14.197  -20.990 29.264  1.0 96.39  588 A 1 
ATOM 4627 C CA  . HIS A ? 588 ? 13.738  -21.557 30.524  1.0 96.39  588 A 1 
ATOM 4628 C C   . HIS A ? 588 ? 13.851  -20.529 31.637  1.0 96.39  588 A 1 
ATOM 4629 O O   . HIS A ? 588 ? 14.932  -20.011 31.912  1.0 96.39  588 A 1 
ATOM 4630 C CB  . HIS A ? 588 ? 14.527  -22.819 30.865  1.0 96.39  588 A 1 
ATOM 4631 C CG  . HIS A ? 588 ? 14.380  -23.900 29.837  1.0 96.39  588 A 1 
ATOM 4632 N ND1 . HIS A ? 588 ? 15.365  -24.194 28.926  1.0 96.39  588 A 1 
ATOM 4633 C CD2 . HIS A ? 588 ? 13.358  -24.742 29.581  1.0 96.39  588 A 1 
ATOM 4634 C CE1 . HIS A ? 588 ? 14.950  -25.183 28.150  1.0 96.39  588 A 1 
ATOM 4635 N NE2 . HIS A ? 588 ? 13.737  -25.534 28.521  1.0 96.39  588 A 1 
ATOM 4636 N N   . VAL A ? 589 ? 12.735  -20.244 32.272  1.0 94.454 589 A 1 
ATOM 4637 C CA  . VAL A ? 589 ? 12.667  -19.271 33.348  1.0 94.454 589 A 1 
ATOM 4638 C C   . VAL A ? 589 ? 11.876  -19.867 34.501  1.0 94.454 589 A 1 
ATOM 4639 O O   . VAL A ? 589 ? 11.037  -20.748 34.307  1.0 94.454 589 A 1 
ATOM 4640 C CB  . VAL A ? 589 ? 12.026  -17.945 32.885  1.0 94.454 589 A 1 
ATOM 4641 C CG1 . VAL A ? 589 ? 12.893  -17.289 31.823  1.0 94.454 589 A 1 
ATOM 4642 C CG2 . VAL A ? 589 ? 10.621  -18.203 32.354  1.0 94.454 589 A 1 
ATOM 4643 N N   . GLU A ? 590 ? 12.154  -19.393 35.692  1.0 95.202 590 A 1 
ATOM 4644 C CA  . GLU A ? 590 ? 11.396  -19.750 36.878  1.0 95.202 590 A 1 
ATOM 4645 C C   . GLU A ? 590 ? 10.671  -18.516 37.373  1.0 95.202 590 A 1 
ATOM 4646 O O   . GLU A ? 590 ? 11.293  -17.507 37.698  1.0 95.202 590 A 1 
ATOM 4647 C CB  . GLU A ? 590 ? 12.303  -20.306 37.969  1.0 95.202 590 A 1 
ATOM 4648 C CG  . GLU A ? 590 ? 12.930  -21.647 37.623  1.0 95.202 590 A 1 
ATOM 4649 C CD  . GLU A ? 590 ? 13.685  -22.247 38.789  1.0 95.202 590 A 1 
ATOM 4650 O OE1 . GLU A ? 590 ? 13.200  -22.134 39.936  1.0 95.202 590 A 1 
ATOM 4651 O OE2 . GLU A ? 590 ? 14.762  -22.827 38.562  1.0 95.202 590 A 1 
ATOM 4652 N N   . LEU A ? 591 ? 9.350   -18.605 37.428  1.0 93.833 591 A 1 
ATOM 4653 C CA  . LEU A ? 591 ? 8.513   -17.474 37.791  1.0 93.833 591 A 1 
ATOM 4654 C C   . LEU A ? 591 ? 7.441   -17.920 38.763  1.0 93.833 591 A 1 
ATOM 4655 O O   . LEU A ? 591 ? 6.992   -19.067 38.737  1.0 93.833 591 A 1 
ATOM 4656 C CB  . LEU A ? 591 ? 7.860   -16.848 36.557  1.0 93.833 591 A 1 
ATOM 4657 C CG  . LEU A ? 591 ? 8.797   -16.272 35.500  1.0 93.833 591 A 1 
ATOM 4658 C CD1 . LEU A ? 591 ? 8.018   -15.895 34.247  1.0 93.833 591 A 1 
ATOM 4659 C CD2 . LEU A ? 591 ? 9.547   -15.069 36.055  1.0 93.833 591 A 1 
ATOM 4660 N N   . ASP A ? 592 ? 7.048   -17.006 39.607  1.0 91.567 592 A 1 
ATOM 4661 C CA  . ASP A ? 592 ? 5.938   -17.207 40.522  1.0 91.567 592 A 1 
ATOM 4662 C C   . ASP A ? 592 ? 4.752   -16.407 40.009  1.0 91.567 592 A 1 
ATOM 4663 O O   . ASP A ? 592 ? 4.720   -15.182 40.138  1.0 91.567 592 A 1 
ATOM 4664 C CB  . ASP A ? 592 ? 6.319   -16.774 41.938  1.0 91.567 592 A 1 
ATOM 4665 C CG  . ASP A ? 592 ? 5.232   -17.077 42.955  1.0 91.567 592 A 1 
ATOM 4666 O OD1 . ASP A ? 592 ? 4.161   -17.603 42.572  1.0 91.567 592 A 1 
ATOM 4667 O OD2 . ASP A ? 592 ? 5.455   -16.791 44.156  1.0 91.567 592 A 1 
ATOM 4668 N N   . LEU A ? 593 ? 3.779   -17.100 39.427  1.0 87.22  593 A 1 
ATOM 4669 C CA  . LEU A ? 593 ? 2.579   -16.463 38.918  1.0 87.22  593 A 1 
ATOM 4670 C C   . LEU A ? 593 ? 1.438   -16.526 39.923  1.0 87.22  593 A 1 
ATOM 4671 O O   . LEU A ? 593 ? 0.271   -16.423 39.546  1.0 87.22  593 A 1 
ATOM 4672 C CB  . LEU A ? 593 ? 2.148   -17.104 37.596  1.0 87.22  593 A 1 
ATOM 4673 C CG  . LEU A ? 593 ? 3.193   -17.141 36.488  1.0 87.22  593 A 1 
ATOM 4674 C CD1 . LEU A ? 593 ? 2.594   -17.719 35.214  1.0 87.22  593 A 1 
ATOM 4675 C CD2 . LEU A ? 593 ? 3.756   -15.752 36.231  1.0 87.22  593 A 1 
ATOM 4676 N N   . GLY A ? 594 ? 1.769   -16.701 41.202  1.0 86.498 594 A 1 
ATOM 4677 C CA  . GLY A ? 594 ? 0.774   -16.795 42.247  1.0 86.498 594 A 1 
ATOM 4678 C C   . GLY A ? 594 ? 0.602   -18.176 42.821  1.0 86.498 594 A 1 
ATOM 4679 O O   . GLY A ? 594 ? -0.185  -18.353 43.748  1.0 86.498 594 A 1 
ATOM 4680 N N   . ASP A ? 595 ? 1.329   -19.156 42.300  1.0 81.738 595 A 1 
ATOM 4681 C CA  . ASP A ? 595 ? 1.212   -20.534 42.744  1.0 81.738 595 A 1 
ATOM 4682 C C   . ASP A ? 595 ? 2.582   -21.123 43.047  1.0 81.738 595 A 1 
ATOM 4683 O O   . ASP A ? 595 ? 2.821   -22.307 42.808  1.0 81.738 595 A 1 
ATOM 4684 C CB  . ASP A ? 595 ? 0.481   -21.366 41.692  1.0 81.738 595 A 1 
ATOM 4685 C CG  . ASP A ? 595 ? 0.040   -22.717 42.221  1.0 81.738 595 A 1 
ATOM 4686 O OD1 . ASP A ? 595 ? -0.045  -22.873 43.458  1.0 81.738 595 A 1 
ATOM 4687 O OD2 . ASP A ? 595 ? -0.227  -23.618 41.392  1.0 81.738 595 A 1 
ATOM 4688 N N   . GLY A ? 596 ? 3.488   -20.307 43.576  1.0 93.264 596 A 1 
ATOM 4689 C CA  . GLY A ? 596 ? 4.825   -20.768 43.880  1.0 93.264 596 A 1 
ATOM 4690 C C   . GLY A ? 596 ? 5.750   -20.672 42.685  1.0 93.264 596 A 1 
ATOM 4691 O O   . GLY A ? 596 ? 5.322   -20.553 41.543  1.0 93.264 596 A 1 
ATOM 4692 N N   . LEU A ? 597 ? 7.037   -20.744 42.973  1.0 94.685 597 A 1 
ATOM 4693 C CA  . LEU A ? 597 ? 8.041   -20.664 41.928  1.0 94.685 597 A 1 
ATOM 4694 C C   . LEU A ? 597 ? 8.035   -21.947 41.112  1.0 94.685 597 A 1 
ATOM 4695 O O   . LEU A ? 597 ? 8.215   -23.033 41.655  1.0 94.685 597 A 1 
ATOM 4696 C CB  . LEU A ? 597 ? 9.416   -20.420 42.538  1.0 94.685 597 A 1 
ATOM 4697 C CG  . LEU A ? 597 ? 10.536  -20.010 41.588  1.0 94.685 597 A 1 
ATOM 4698 C CD1 . LEU A ? 597 ? 10.283  -18.621 41.030  1.0 94.685 597 A 1 
ATOM 4699 C CD2 . LEU A ? 597 ? 11.879  -20.066 42.302  1.0 94.685 597 A 1 
ATOM 4700 N N   . LYS A ? 598 ? 7.825   -21.820 39.821  1.0 93.872 598 A 1 
ATOM 4701 C CA  . LYS A ? 598 ? 7.741   -22.955 38.920  1.0 93.872 598 A 1 
ATOM 4702 C C   . LYS A ? 598 ? 8.537   -22.687 37.656  1.0 93.872 598 A 1 
ATOM 4703 O O   . LYS A ? 598 ? 8.755   -21.532 37.282  1.0 93.872 598 A 1 
ATOM 4704 C CB  . LYS A ? 598 ? 6.290   -23.249 38.525  1.0 93.872 598 A 1 
ATOM 4705 C CG  . LYS A ? 598 ? 5.367   -23.673 39.634  1.0 93.872 598 A 1 
ATOM 4706 C CD  . LYS A ? 598 ? 3.997   -23.967 39.057  1.0 93.872 598 A 1 
ATOM 4707 C CE  . LYS A ? 598 ? 2.998   -24.376 40.105  1.0 93.872 598 A 1 
ATOM 4708 N NZ  . LYS A ? 598 ? 1.656   -24.626 39.505  1.0 93.872 598 A 1 
ATOM 4709 N N   . PRO A ? 599 ? 8.947   -23.749 36.976  1.0 95.694 599 A 1 
ATOM 4710 C CA  . PRO A ? 599 ? 9.609   -23.564 35.687  1.0 95.694 599 A 1 
ATOM 4711 C C   . PRO A ? 599 ? 8.603   -23.272 34.579  1.0 95.694 599 A 1 
ATOM 4712 O O   . PRO A ? 599 ? 7.510   -23.842 34.546  1.0 95.694 599 A 1 
ATOM 4713 C CB  . PRO A ? 599 ? 10.313  -24.903 35.460  1.0 95.694 599 A 1 
ATOM 4714 C CG  . PRO A ? 599 ? 9.476   -25.884 36.202  1.0 95.694 599 A 1 
ATOM 4715 C CD  . PRO A ? 599 ? 8.935   -25.157 37.397  1.0 95.694 599 A 1 
ATOM 4716 N N   . TYR A ? 600 ? 8.984   -22.377 33.692  1.0 96.847 600 A 1 
ATOM 4717 C CA  . TYR A ? 600 ? 8.212   -22.045 32.509  1.0 96.847 600 A 1 
ATOM 4718 C C   . TYR A ? 600 ? 9.156   -21.965 31.323  1.0 96.847 600 A 1 
ATOM 4719 O O   . TYR A ? 600 ? 10.374  -21.843 31.482  1.0 96.847 600 A 1 
ATOM 4720 C CB  . TYR A ? 600 ? 7.472   -20.712 32.674  1.0 96.847 600 A 1 
ATOM 4721 C CG  . TYR A ? 600 ? 6.389   -20.731 33.718  1.0 96.847 600 A 1 
ATOM 4722 C CD1 . TYR A ? 600 ? 6.681   -20.496 35.054  1.0 96.847 600 A 1 
ATOM 4723 C CD2 . TYR A ? 600 ? 5.066   -20.970 33.369  1.0 96.847 600 A 1 
ATOM 4724 C CE1 . TYR A ? 600 ? 5.686   -20.513 36.020  1.0 96.847 600 A 1 
ATOM 4725 C CE2 . TYR A ? 600 ? 4.065   -20.983 34.330  1.0 96.847 600 A 1 
ATOM 4726 C CZ  . TYR A ? 600 ? 4.378   -20.755 35.654  1.0 96.847 600 A 1 
ATOM 4727 O OH  . TYR A ? 600 ? 3.396   -20.766 36.607  1.0 96.847 600 A 1 
ATOM 4728 N N   . SER A ? 601 ? 8.584   -22.026 30.137  1.0 95.47  601 A 1 
ATOM 4729 C CA  . SER A ? 601 ? 9.346   -21.918 28.906  1.0 95.47  601 A 1 
ATOM 4730 C C   . SER A ? 601 ? 8.779   -20.794 28.061  1.0 95.47  601 A 1 
ATOM 4731 O O   . SER A ? 601 ? 7.567   -20.705 27.870  1.0 95.47  601 A 1 
ATOM 4732 C CB  . SER A ? 601 ? 9.314   -23.227 28.119  1.0 95.47  601 A 1 
ATOM 4733 O OG  . SER A ? 601 ? 9.947   -24.269 28.835  1.0 95.47  601 A 1 
ATOM 4734 N N   . ARG A ? 602 ? 9.652   -19.944 27.575  1.0 96.408 602 A 1 
ATOM 4735 C CA  . ARG A ? 602 ? 9.235   -18.862 26.708  1.0 96.408 602 A 1 
ATOM 4736 C C   . ARG A ? 602 ? 8.855   -19.391 25.334  1.0 96.408 602 A 1 
ATOM 4737 O O   . ARG A ? 602 ? 9.376   -20.399 24.863  1.0 96.408 602 A 1 
ATOM 4738 C CB  . ARG A ? 602 ? 10.337  -17.815 26.558  1.0 96.408 602 A 1 
ATOM 4739 C CG  . ARG A ? 602 ? 10.727  -17.099 27.838  1.0 96.408 602 A 1 
ATOM 4740 C CD  . ARG A ? 602 ? 11.726  -15.993 27.539  1.0 96.408 602 A 1 
ATOM 4741 N NE  . ARG A ? 602 ? 12.233  -15.352 28.744  1.0 96.408 602 A 1 
ATOM 4742 C CZ  . ARG A ? 602 ? 11.592  -14.403 29.419  1.0 96.408 602 A 1 
ATOM 4743 N NH1 . ARG A ? 602 ? 10.400  -13.981 29.022  1.0 96.408 602 A 1 
ATOM 4744 N NH2 . ARG A ? 602 ? 12.151  -13.886 30.501  1.0 96.408 602 A 1 
ATOM 4745 N N   . ASP A ? 603 ? 7.945   -18.695 24.698  1.0 95.64  603 A 1 
ATOM 4746 C CA  . ASP A ? 603 ? 7.623   -18.990 23.309  1.0 95.64  603 A 1 
ATOM 4747 C C   . ASP A ? 603 ? 8.857   -18.721 22.457  1.0 95.64  603 A 1 
ATOM 4748 O O   . ASP A ? 603 ? 9.482   -17.666 22.571  1.0 95.64  603 A 1 
ATOM 4749 C CB  . ASP A ? 603 ? 6.444   -18.132 22.847  1.0 95.64  603 A 1 
ATOM 4750 C CG  . ASP A ? 603 ? 5.788   -18.674 21.592  1.0 95.64  603 A 1 
ATOM 4751 O OD1 . ASP A ? 603 ? 6.506   -19.061 20.650  1.0 95.64  603 A 1 
ATOM 4752 O OD2 . ASP A ? 603 ? 4.536   -18.708 21.550  1.0 95.64  603 A 1 
ATOM 4753 N N   . THR A ? 604 ? 9.201   -19.688 21.625  1.0 92.152 604 A 1 
ATOM 4754 C CA  . THR A ? 604 ? 10.378  -19.555 20.774  1.0 92.152 604 A 1 
ATOM 4755 C C   . THR A ? 604 ? 10.044  -19.057 19.375  1.0 92.152 604 A 1 
ATOM 4756 O O   . THR A ? 604 ? 10.938  -18.931 18.540  1.0 92.152 604 A 1 
ATOM 4757 C CB  . THR A ? 604 ? 11.138  -20.879 20.682  1.0 92.152 604 A 1 
ATOM 4758 O OG1 . THR A ? 604 ? 10.263  -21.907 20.203  1.0 92.152 604 A 1 
ATOM 4759 C CG2 . THR A ? 604 ? 11.679  -21.267 22.052  1.0 92.152 604 A 1 
ATOM 4760 N N   . ASN A ? 605 ? 8.774   -18.777 19.096  1.0 90.91  605 A 1 
ATOM 4761 C CA  . ASN A ? 605 ? 8.403   -18.077 17.878  1.0 90.91  605 A 1 
ATOM 4762 C C   . ASN A ? 605 ? 8.558   -16.577 18.083  1.0 90.91  605 A 1 
ATOM 4763 O O   . ASN A ? 605 ? 8.783   -16.093 19.192  1.0 90.91  605 A 1 
ATOM 4764 C CB  . ASN A ? 605 ? 6.956   -18.400 17.490  1.0 90.91  605 A 1 
ATOM 4765 C CG  . ASN A ? 605 ? 6.749   -19.857 17.157  1.0 90.91  605 A 1 
ATOM 4766 O OD1 . ASN A ? 605 ? 7.514   -20.436 16.387  1.0 90.91  605 A 1 
ATOM 4767 N ND2 . ASN A ? 605 ? 5.709   -20.452 17.723  1.0 90.91  605 A 1 
ATOM 4768 N N   . VAL A ? 606 ? 8.445   -15.830 17.010  1.0 92.392 606 A 1 
ATOM 4769 C CA  . VAL A ? 606 ? 8.451   -14.378 17.064  1.0 92.392 606 A 1 
ATOM 4770 C C   . VAL A ? 606 ? 7.231   -13.853 16.332  1.0 92.392 606 A 1 
ATOM 4771 O O   . VAL A ? 606 ? 6.583   -14.566 15.564  1.0 92.392 606 A 1 
ATOM 4772 C CB  . VAL A ? 606 ? 9.741   -13.768 16.464  1.0 92.392 606 A 1 
ATOM 4773 C CG1 . VAL A ? 606 ? 10.957  -14.205 17.267  1.0 92.392 606 A 1 
ATOM 4774 C CG2 . VAL A ? 606 ? 9.876   -14.150 14.995  1.0 92.392 606 A 1 
ATOM 4775 N N   . MET A ? 607 ? 6.925   -12.604 16.590  1.0 94.779 607 A 1 
ATOM 4776 C CA  . MET A ? 607 ? 5.839   -11.954 15.884  1.0 94.779 607 A 1 
ATOM 4777 C C   . MET A ? 607 ? 6.222   -11.715 14.431  1.0 94.779 607 A 1 
ATOM 4778 O O   . MET A ? 607 ? 7.408   -11.648 14.085  1.0 94.779 607 A 1 
ATOM 4779 C CB  . MET A ? 607 ? 5.478   -10.633 16.559  1.0 94.779 607 A 1 
ATOM 4780 C CG  . MET A ? 607 ? 4.989   -10.798 17.989  1.0 94.779 607 A 1 
ATOM 4781 S SD  . MET A ? 607 ? 4.526   -9.216  18.733  1.0 94.779 607 A 1 
ATOM 4782 C CE  . MET A ? 607 ? 4.386   -9.698  20.463  1.0 94.779 607 A 1 
ATOM 4783 N N   . PRO A ? 608 ? 5.221   -11.582 13.554  1.0 87.845 608 A 1 
ATOM 4784 C CA  . PRO A ? 608 ? 5.527   -11.392 12.139  1.0 87.845 608 A 1 
ATOM 4785 C C   . PRO A ? 608 ? 6.081   -10.003 11.862  1.0 87.845 608 A 1 
ATOM 4786 O O   . PRO A ? 608 ? 6.024   -9.104  12.707  1.0 87.845 608 A 1 
ATOM 4787 C CB  . PRO A ? 608 ? 4.174   -11.590 11.458  1.0 87.845 608 A 1 
ATOM 4788 C CG  . PRO A ? 608 ? 3.194   -11.160 12.488  1.0 87.845 608 A 1 
ATOM 4789 C CD  . PRO A ? 608 ? 3.772   -11.604 13.805  1.0 87.845 608 A 1 
ATOM 4790 N N   . GLN A ? 609 ? 6.584   -9.834  10.648  1.0 81.701 609 A 1 
ATOM 4791 C CA  . GLN A ? 609 ? 7.177   -8.561  10.258  1.0 81.701 609 A 1 
ATOM 4792 C C   . GLN A ? 609 ? 6.198   -7.398  10.350  1.0 81.701 609 A 1 
ATOM 4793 O O   . GLN A ? 609 ? 6.618   -6.246  10.440  1.0 81.701 609 A 1 
ATOM 4794 C CB  . GLN A ? 609 ? 7.719   -8.654  8.829   1.0 81.701 609 A 1 
ATOM 4795 C CG  . GLN A ? 609 ? 6.656   -8.911  7.781   1.0 81.701 609 A 1 
ATOM 4796 C CD  . GLN A ? 609 ? 7.233   -9.017  6.382   1.0 81.701 609 A 1 
ATOM 4797 O OE1 . GLN A ? 609 ? 7.928   -8.112  5.929   1.0 81.701 609 A 1 
ATOM 4798 N NE2 . GLN A ? 609 ? 6.941   -10.107 5.693   1.0 81.701 609 A 1 
ATOM 4799 N N   . TRP A ? 610 ? 4.899   -7.691  10.351  1.0 87.696 610 A 1 
ATOM 4800 C CA  . TRP A ? 610 ? 3.885   -6.646  10.338  1.0 87.696 610 A 1 
ATOM 4801 C C   . TRP A ? 610 ? 3.515   -6.146  11.726  1.0 87.696 610 A 1 
ATOM 4802 O O   . TRP A ? 610 ? 2.723   -5.206  11.842  1.0 87.696 610 A 1 
ATOM 4803 C CB  . TRP A ? 610 ? 2.628   -7.158  9.630   1.0 87.696 610 A 1 
ATOM 4804 C CG  . TRP A ? 610 ? 2.920   -7.760  8.290   1.0 87.696 610 A 1 
ATOM 4805 C CD1 . TRP A ? 610 ? 2.844   -9.069  7.940   1.0 87.696 610 A 1 
ATOM 4806 C CD2 . TRP A ? 610 ? 3.379   -7.053  7.125   1.0 87.696 610 A 1 
ATOM 4807 N NE1 . TRP A ? 610 ? 3.215   -9.233  6.628   1.0 87.696 610 A 1 
ATOM 4808 C CE2 . TRP A ? 610 ? 3.545   -8.014  6.103   1.0 87.696 610 A 1 
ATOM 4809 C CE3 . TRP A ? 610 ? 3.651   -5.704  6.845   1.0 87.696 610 A 1 
ATOM 4810 C CZ2 . TRP A ? 610 ? 3.976   -7.667  4.829   1.0 87.696 610 A 1 
ATOM 4811 C CZ3 . TRP A ? 610 ? 4.073   -5.365  5.580   1.0 87.696 610 A 1 
ATOM 4812 C CH2 . TRP A ? 610 ? 4.229   -6.333  4.584   1.0 87.696 610 A 1 
ATOM 4813 N N   . ALA A ? 611 ? 4.060   -6.732  12.781  1.0 93.911 611 A 1 
ATOM 4814 C CA  . ALA A ? 611 ? 3.672   -6.333  14.130  1.0 93.911 611 A 1 
ATOM 4815 C C   . ALA A ? 611 ? 4.045   -4.880  14.412  1.0 93.911 611 A 1 
ATOM 4816 O O   . ALA A ? 611 ? 3.190   -4.068  14.772  1.0 93.911 611 A 1 
ATOM 4817 C CB  . ALA A ? 611 ? 4.305   -7.267  15.156  1.0 93.911 611 A 1 
ATOM 4818 N N   . GLY A ? 612 ? 5.319   -4.552  14.260  1.0 94.273 612 A 1 
ATOM 4819 C CA  . GLY A ? 612 ? 5.756   -3.200  14.555  1.0 94.273 612 A 1 
ATOM 4820 C C   . GLY A ? 612 ? 5.156   -2.150  13.639  1.0 94.273 612 A 1 
ATOM 4821 O O   . GLY A ? 612 ? 4.889   -1.023  14.069  1.0 94.273 612 A 1 
ATOM 4822 N N   . SER A ? 613 ? 4.934   -2.509  12.384  1.0 91.693 613 A 1 
ATOM 4823 C CA  . SER A ? 613 ? 4.382   -1.551  11.438  1.0 91.693 613 A 1 
ATOM 4824 C C   . SER A ? 613 ? 2.885   -1.345  11.605  1.0 91.693 613 A 1 
ATOM 4825 O O   . SER A ? 613 ? 2.310   -0.490  10.929  1.0 91.693 613 A 1 
ATOM 4826 C CB  . SER A ? 613 ? 4.688   -1.985  10.003  1.0 91.693 613 A 1 
ATOM 4827 O OG  . SER A ? 613 ? 4.090   -3.232  9.710   1.0 91.693 613 A 1 
ATOM 4828 N N   . SER A ? 614 ? 2.252   -2.092  12.492  1.0 96.363 614 A 1 
ATOM 4829 C CA  . SER A ? 614 ? 0.825   -1.942  12.735  1.0 96.363 614 A 1 
ATOM 4830 C C   . SER A ? 614 ? 0.491   -0.837  13.723  1.0 96.363 614 A 1 
ATOM 4831 O O   . SER A ? 614 ? -0.690  -0.552  13.943  1.0 96.363 614 A 1 
ATOM 4832 C CB  . SER A ? 614 ? 0.229   -3.262  13.228  1.0 96.363 614 A 1 
ATOM 4833 O OG  . SER A ? 614 ? 0.279   -4.252  12.209  1.0 96.363 614 A 1 
ATOM 4834 N N   . TRP A ? 615 ? 1.495   -0.215  14.299  1.0 97.541 615 A 1 
ATOM 4835 C CA  . TRP A ? 615 ? 1.223   0.792   15.314  1.0 97.541 615 A 1 
ATOM 4836 C C   . TRP A ? 615 ? 2.236   1.937   15.352  1.0 97.541 615 A 1 
ATOM 4837 O O   . TRP A ? 615 ? 2.112   2.823   16.200  1.0 97.541 615 A 1 
ATOM 4838 C CB  . TRP A ? 615 ? 1.140   0.153   16.704  1.0 97.541 615 A 1 
ATOM 4839 C CG  . TRP A ? 615 ? 2.467   -0.300  17.248  1.0 97.541 615 A 1 
ATOM 4840 C CD1 . TRP A ? 615 ? 3.128   -1.471  16.983  1.0 97.541 615 A 1 
ATOM 4841 C CD2 . TRP A ? 615 ? 3.295   0.421   18.172  1.0 97.541 615 A 1 
ATOM 4842 N NE1 . TRP A ? 615 ? 4.311   -1.519  17.671  1.0 97.541 615 A 1 
ATOM 4843 C CE2 . TRP A ? 615 ? 4.439   -0.366  18.413  1.0 97.541 615 A 1 
ATOM 4844 C CE3 . TRP A ? 615 ? 3.179   1.658   18.817  1.0 97.541 615 A 1 
ATOM 4845 C CZ2 . TRP A ? 615 ? 5.457   0.035   19.271  1.0 97.541 615 A 1 
ATOM 4846 C CZ3 . TRP A ? 615 ? 4.192   2.055   19.680  1.0 97.541 615 A 1 
ATOM 4847 C CH2 . TRP A ? 615 ? 5.327   1.255   19.904  1.0 97.541 615 A 1 
ATOM 4848 N N   . TYR A ? 616 ? 3.199   1.964   14.461  1.0 93.115 616 A 1 
ATOM 4849 C CA  . TYR A ? 616 ? 4.318   2.885   14.604  1.0 93.115 616 A 1 
ATOM 4850 C C   . TYR A ? 616 ? 3.902   4.345   14.524  1.0 93.115 616 A 1 
ATOM 4851 O O   . TYR A ? 616 ? 4.592   5.208   15.071  1.0 93.115 616 A 1 
ATOM 4852 C CB  . TYR A ? 616 ? 5.415   2.574   13.579  1.0 93.115 616 A 1 
ATOM 4853 C CG  . TYR A ? 616 ? 5.142   3.011   12.158  1.0 93.115 616 A 1 
ATOM 4854 C CD1 . TYR A ? 616 ? 4.080   2.490   11.429  1.0 93.115 616 A 1 
ATOM 4855 C CD2 . TYR A ? 616 ? 5.981   3.926   11.530  1.0 93.115 616 A 1 
ATOM 4856 C CE1 . TYR A ? 616 ? 3.854   2.878   10.112  1.0 93.115 616 A 1 
ATOM 4857 C CE2 . TYR A ? 616 ? 5.763   4.315   10.217  1.0 93.115 616 A 1 
ATOM 4858 C CZ  . TYR A ? 616 ? 4.698   3.787   9.514   1.0 93.115 616 A 1 
ATOM 4859 O OH  . TYR A ? 616 ? 4.483   4.165   8.209   1.0 93.115 616 A 1 
ATOM 4860 N N   . GLU A ? 617 ? 2.786   4.636   13.866  1.0 96.113 617 A 1 
ATOM 4861 C CA  . GLU A ? 617 ? 2.316   6.014   13.821  1.0 96.113 617 A 1 
ATOM 4862 C C   . GLU A ? 617 ? 2.023   6.550   15.215  1.0 96.113 617 A 1 
ATOM 4863 O O   . GLU A ? 617 ? 2.208   7.739   15.473  1.0 96.113 617 A 1 
ATOM 4864 C CB  . GLU A ? 617 ? 1.077   6.125   12.923  1.0 96.113 617 A 1 
ATOM 4865 C CG  . GLU A ? 617 ? -0.184  5.475   13.458  1.0 96.113 617 A 1 
ATOM 4866 C CD  . GLU A ? 617 ? -0.241  3.968   13.264  1.0 96.113 617 A 1 
ATOM 4867 O OE1 . GLU A ? 617 ? 0.695   3.400   12.667  1.0 96.113 617 A 1 
ATOM 4868 O OE2 . GLU A ? 617 ? -1.237  3.347   13.700  1.0 96.113 617 A 1 
ATOM 4869 N N   . LEU A ? 618 ? 1.587   5.690   16.125  1.0 97.989 618 A 1 
ATOM 4870 C CA  . LEU A ? 618 ? 1.316   6.126   17.489  1.0 97.989 618 A 1 
ATOM 4871 C C   . LEU A ? 618 ? 2.600   6.481   18.225  1.0 97.989 618 A 1 
ATOM 4872 O O   . LEU A ? 618 ? 2.623   7.424   19.022  1.0 97.989 618 A 1 
ATOM 4873 C CB  . LEU A ? 618 ? 0.549   5.039   18.248  1.0 97.989 618 A 1 
ATOM 4874 C CG  . LEU A ? 618 ? -0.832  4.708   17.684  1.0 97.989 618 A 1 
ATOM 4875 C CD1 . LEU A ? 618 ? -1.397  3.461   18.351  1.0 97.989 618 A 1 
ATOM 4876 C CD2 . LEU A ? 618 ? -1.771  5.891   17.865  1.0 97.989 618 A 1 
ATOM 4877 N N   . ARG A ? 619 ? 3.668   5.739   17.957  1.0 96.722 619 A 1 
ATOM 4878 C CA  . ARG A ? 619 ? 4.927   6.030   18.629  1.0 96.722 619 A 1 
ATOM 4879 C C   . ARG A ? 619 ? 5.506   7.360   18.172  1.0 96.722 619 A 1 
ATOM 4880 O O   . ARG A ? 619 ? 6.168   8.044   18.955  1.0 96.722 619 A 1 
ATOM 4881 C CB  . ARG A ? 619 ? 5.930   4.898   18.429  1.0 96.722 619 A 1 
ATOM 4882 C CG  . ARG A ? 619 ? 7.138   4.968   19.354  1.0 96.722 619 A 1 
ATOM 4883 C CD  . ARG A ? 619 ? 6.729   4.911   20.815  1.0 96.722 619 A 1 
ATOM 4884 N NE  . ARG A ? 619 ? 7.868   4.830   21.723  1.0 96.722 619 A 1 
ATOM 4885 C CZ  . ARG A ? 619 ? 7.774   4.816   23.047  1.0 96.722 619 A 1 
ATOM 4886 N NH1 . ARG A ? 619 ? 6.582   4.893   23.644  1.0 96.722 619 A 1 
ATOM 4887 N NH2 . ARG A ? 619 ? 8.870   4.729   23.777  1.0 96.722 619 A 1 
ATOM 4888 N N   . TYR A ? 620 ? 5.270   7.744   16.924  1.0 97.459 620 A 1 
ATOM 4889 C CA  . TYR A ? 620 ? 5.710   9.052   16.459  1.0 97.459 620 A 1 
ATOM 4890 C C   . TYR A ? 620 ? 5.101   10.175  17.287  1.0 97.459 620 A 1 
ATOM 4891 O O   . TYR A ? 620 ? 5.726   11.223  17.472  1.0 97.459 620 A 1 
ATOM 4892 C CB  . TYR A ? 620 ? 5.347   9.259   14.985  1.0 97.459 620 A 1 
ATOM 4893 C CG  . TYR A ? 620 ? 6.253   8.568   13.997  1.0 97.459 620 A 1 
ATOM 4894 C CD1 . TYR A ? 620 ? 7.630   8.740   14.043  1.0 97.459 620 A 1 
ATOM 4895 C CD2 . TYR A ? 620 ? 5.721   7.775   12.985  1.0 97.459 620 A 1 
ATOM 4896 C CE1 . TYR A ? 620 ? 8.460   8.125   13.115  1.0 97.459 620 A 1 
ATOM 4897 C CE2 . TYR A ? 620 ? 6.545   7.165   12.055  1.0 97.459 620 A 1 
ATOM 4898 C CZ  . TYR A ? 620 ? 7.912   7.338   12.118  1.0 97.459 620 A 1 
ATOM 4899 O OH  . TYR A ? 620 ? 8.723   6.739   11.197  1.0 97.459 620 A 1 
ATOM 4900 N N   . THR A ? 621 ? 3.888   9.982   17.787  1.0 97.501 621 A 1 
ATOM 4901 C CA  . THR A ? 621 ? 3.234   11.031  18.559  1.0 97.501 621 A 1 
ATOM 4902 C C   . THR A ? 621 ? 3.825   11.188  19.954  1.0 97.501 621 A 1 
ATOM 4903 O O   . THR A ? 621 ? 3.615   12.228  20.589  1.0 97.501 621 A 1 
ATOM 4904 C CB  . THR A ? 621 ? 1.723   10.781  18.686  1.0 97.501 621 A 1 
ATOM 4905 O OG1 . THR A ? 621 ? 1.479   9.667   19.550  1.0 97.501 621 A 1 
ATOM 4906 C CG2 . THR A ? 621 ? 1.111   10.507  17.320  1.0 97.501 621 A 1 
ATOM 4907 N N   . ASP A ? 622 ? 4.548   10.183  20.441  1.0 97.402 622 A 1 
ATOM 4908 C CA  . ASP A ? 622 ? 5.073   10.211  21.808  1.0 97.402 622 A 1 
ATOM 4909 C C   . ASP A ? 622 ? 6.258   9.257   21.906  1.0 97.402 622 A 1 
ATOM 4910 O O   . ASP A ? 622 ? 6.175   8.219   22.566  1.0 97.402 622 A 1 
ATOM 4911 C CB  . ASP A ? 622 ? 3.968   9.831   22.798  1.0 97.402 622 A 1 
ATOM 4912 C CG  . ASP A ? 622 ? 4.236   10.326  24.209  1.0 97.402 622 A 1 
ATOM 4913 O OD1 . ASP A ? 622 ? 5.309   10.918  24.450  1.0 97.402 622 A 1 
ATOM 4914 O OD2 . ASP A ? 622 ? 3.360   10.119  25.079  1.0 97.402 622 A 1 
ATOM 4915 N N   . PRO A ? 623 ? 7.372   9.585   21.261  1.0 95.225 623 A 1 
ATOM 4916 C CA  . PRO A ? 623 ? 8.423   8.583   21.056  1.0 95.225 623 A 1 
ATOM 4917 C C   . PRO A ? 623 ? 9.245   8.238   22.286  1.0 95.225 623 A 1 
ATOM 4918 O O   . PRO A ? 623 ? 9.921   7.202   22.282  1.0 95.225 623 A 1 
ATOM 4919 C CB  . PRO A ? 623 ? 9.306   9.231   19.984  1.0 95.225 623 A 1 
ATOM 4920 C CG  . PRO A ? 623 ? 9.112   10.692  20.194  1.0 95.225 623 A 1 
ATOM 4921 C CD  . PRO A ? 623 ? 7.681   10.866  20.606  1.0 95.225 623 A 1 
ATOM 4922 N N   . HIS A ? 624 ? 9.230   9.058   23.316  1.0 95.206 624 A 1 
ATOM 4923 C CA  . HIS A ? 624 ? 10.063  8.835   24.488  1.0 95.206 624 A 1 
ATOM 4924 C C   . HIS A ? 624 ? 9.263   8.391   25.706  1.0 95.206 624 A 1 
ATOM 4925 O O   . HIS A ? 624 ? 9.820   8.282   26.801  1.0 95.206 624 A 1 
ATOM 4926 C CB  . HIS A ? 624 ? 10.852  10.102  24.837  1.0 95.206 624 A 1 
ATOM 4927 C CG  . HIS A ? 624 ? 11.645  10.643  23.685  1.0 95.206 624 A 1 
ATOM 4928 N ND1 . HIS A ? 624 ? 12.518  9.878   22.953  1.0 95.206 624 A 1 
ATOM 4929 C CD2 . HIS A ? 624 ? 11.680  11.887  23.153  1.0 95.206 624 A 1 
ATOM 4930 C CE1 . HIS A ? 624 ? 13.061  10.628  22.013  1.0 95.206 624 A 1 
ATOM 4931 N NE2 . HIS A ? 624 ? 12.572  11.847  22.109  1.0 95.206 624 A 1 
ATOM 4932 N N   . ASN A ? 625 ? 7.985   8.107   25.537  1.0 96.941 625 A 1 
ATOM 4933 C CA  . ASN A ? 625 ? 7.140   7.746   26.662  1.0 96.941 625 A 1 
ATOM 4934 C C   . ASN A ? 625 ? 7.512   6.351   27.140  1.0 96.941 625 A 1 
ATOM 4935 O O   . ASN A ? 625 ? 7.395   5.375   26.398  1.0 96.941 625 A 1 
ATOM 4936 C CB  . ASN A ? 625 ? 5.670   7.807   26.258  1.0 96.941 625 A 1 
ATOM 4937 C CG  . ASN A ? 625 ? 4.745   7.855   27.449  1.0 96.941 625 A 1 
ATOM 4938 O OD1 . ASN A ? 625 ? 4.876   7.068   28.381  1.0 96.941 625 A 1 
ATOM 4939 N ND2 . ASN A ? 625 ? 3.799   8.787   27.421  1.0 96.941 625 A 1 
ATOM 4940 N N   . SER A ? 626 ? 7.960   6.261   28.390  1.0 94.576 626 A 1 
ATOM 4941 C CA  . SER A ? 626 ? 8.327   4.987   28.988  1.0 94.576 626 A 1 
ATOM 4942 C C   . SER A ? 626 ? 7.233   4.423   29.876  1.0 94.576 626 A 1 
ATOM 4943 O O   . SER A ? 626 ? 7.368   3.303   30.371  1.0 94.576 626 A 1 
ATOM 4944 C CB  . SER A ? 626 ? 9.614   5.133   29.799  1.0 94.576 626 A 1 
ATOM 4945 O OG  . SER A ? 626 ? 9.443   6.061   30.850  1.0 94.576 626 A 1 
ATOM 4946 N N   . GLU A ? 627 ? 6.163   5.167   30.078  1.0 93.979 627 A 1 
ATOM 4947 C CA  . GLU A ? 627 ? 5.084   4.747   30.953  1.0 93.979 627 A 1 
ATOM 4948 C C   . GLU A ? 627 ? 3.885   4.221   30.184  1.0 93.979 627 A 1 
ATOM 4949 O O   . GLU A ? 627 ? 3.214   3.286   30.635  1.0 93.979 627 A 1 
ATOM 4950 C CB  . GLU A ? 627 ? 4.653   5.908   31.848  1.0 93.979 627 A 1 
ATOM 4951 C CG  . GLU A ? 627 ? 3.498   5.596   32.778  1.0 93.979 627 A 1 
ATOM 4952 C CD  . GLU A ? 627 ? 3.031   6.806   33.562  1.0 93.979 627 A 1 
ATOM 4953 O OE1 . GLU A ? 627 ? 3.639   7.886   33.417  1.0 93.979 627 A 1 
ATOM 4954 O OE2 . GLU A ? 627 ? 2.052   6.676   34.319  1.0 93.979 627 A 1 
ATOM 4955 N N   . ARG A ? 628 ? 3.602   4.801   29.021  1.0 93.273 628 A 1 
ATOM 4956 C CA  . ARG A ? 628 ? 2.433   4.442   28.235  1.0 93.273 628 A 1 
ATOM 4957 C C   . ARG A ? 628 ? 2.798   4.307   26.775  1.0 93.273 628 A 1 
ATOM 4958 O O   . ARG A ? 628 ? 3.814   4.834   26.320  1.0 93.273 628 A 1 
ATOM 4959 C CB  . ARG A ? 628 ? 1.333   5.492   28.407  1.0 93.273 628 A 1 
ATOM 4960 C CG  . ARG A ? 628 ? 0.715   5.553   29.785  1.0 93.273 628 A 1 
ATOM 4961 C CD  . ARG A ? 628 ? -0.208  6.743   29.933  1.0 93.273 628 A 1 
ATOM 4962 N NE  . ARG A ? 628 ? 0.532   8.001   30.053  1.0 93.273 628 A 1 
ATOM 4963 C CZ  . ARG A ? 628 ? -0.030  9.199   30.203  1.0 93.273 628 A 1 
ATOM 4964 N NH1 . ARG A ? 628 ? -1.353  9.317   30.234  1.0 93.273 628 A 1 
ATOM 4965 N NH2 . ARG A ? 628 ? 0.732   10.271  30.317  1.0 93.273 628 A 1 
ATOM 4966 N N   . LEU A ? 629 ? 1.944   3.612   26.049  1.0 93.554 629 A 1 
ATOM 4967 C CA  . LEU A ? 629 ? 2.099   3.541   24.600  1.0 93.554 629 A 1 
ATOM 4968 C C   . LEU A ? 629 ? 2.269   4.939   24.023  1.0 93.554 629 A 1 
ATOM 4969 O O   . LEU A ? 629 ? 3.186   5.204   23.242  1.0 93.554 629 A 1 
ATOM 4970 C CB  . LEU A ? 629 ? 0.887   2.849   23.982  1.0 93.554 629 A 1 
ATOM 4971 C CG  . LEU A ? 629 ? 0.781   2.874   22.462  1.0 93.554 629 A 1 
ATOM 4972 C CD1 . LEU A ? 629 ? 1.901   2.071   21.830  1.0 93.554 629 A 1 
ATOM 4973 C CD2 . LEU A ? 629 ? -0.585  2.342   22.038  1.0 93.554 629 A 1 
ATOM 4974 N N   . CYS A ? 630 ? 1.389   5.822   24.391  1.0 94.311 630 A 1 
ATOM 4975 C CA  . CYS A ? 630 ? 1.512   7.241   24.128  1.0 94.311 630 A 1 
ATOM 4976 C C   . CYS A ? 630 ? 0.509   7.954   25.014  1.0 94.311 630 A 1 
ATOM 4977 O O   . CYS A ? 630 ? -0.522  7.386   25.388  1.0 94.311 630 A 1 
ATOM 4978 C CB  . CYS A ? 630 ? 1.268   7.586   22.652  1.0 94.311 630 A 1 
ATOM 4979 S SG  . CYS A ? 630 ? -0.365  7.117   22.041  1.0 94.311 630 A 1 
ATOM 4980 N N   . ALA A ? 631 ? 0.825   9.187   25.360  1.0 97.047 631 A 1 
ATOM 4981 C CA  . ALA A ? 631 ? -0.102  9.982   26.143  1.0 97.047 631 A 1 
ATOM 4982 C C   . ALA A ? 631 ? -1.360  10.245  25.333  1.0 97.047 631 A 1 
ATOM 4983 O O   . ALA A ? 631 ? -1.291  10.552  24.145  1.0 97.047 631 A 1 
ATOM 4984 C CB  . ALA A ? 631 ? 0.540   11.292  26.572  1.0 97.047 631 A 1 
ATOM 4985 N N   . LYS A ? 632 ? -2.504  10.116  25.987  1.0 94.955 632 A 1 
ATOM 4986 C CA  . LYS A ? 632 ? -3.759  10.329  25.282  1.0 94.955 632 A 1 
ATOM 4987 C C   . LYS A ? 632 ? -3.869  11.748  24.754  1.0 94.955 632 A 1 
ATOM 4988 O O   . LYS A ? 632 ? -4.465  11.978  23.701  1.0 94.955 632 A 1 
ATOM 4989 C CB  . LYS A ? 632 ? -4.939  9.995   26.190  1.0 94.955 632 A 1 
ATOM 4990 C CG  . LYS A ? 632 ? -5.052  8.513   26.499  1.0 94.955 632 A 1 
ATOM 4991 C CD  . LYS A ? 632 ? -6.277  8.191   27.329  1.0 94.955 632 A 1 
ATOM 4992 C CE  . LYS A ? 632 ? -6.403  6.697   27.559  1.0 94.955 632 A 1 
ATOM 4993 N NZ  . LYS A ? 632 ? -7.588  6.346   28.386  1.0 94.955 632 A 1 
ATOM 4994 N N   . GLU A ? 633 ? -3.288  12.710  25.468  1.0 96.204 633 A 1 
ATOM 4995 C CA  . GLU A ? 633 ? -3.296  14.084  24.986  1.0 96.204 633 A 1 
ATOM 4996 C C   . GLU A ? 633 ? -2.538  14.212  23.670  1.0 96.204 633 A 1 
ATOM 4997 O O   . GLU A ? 633 ? -2.960  14.936  22.769  1.0 96.204 633 A 1 
ATOM 4998 C CB  . GLU A ? 633 ? -2.687  15.021  26.031  1.0 96.204 633 A 1 
ATOM 4999 C CG  . GLU A ? 633 ? -3.480  15.110  27.325  1.0 96.204 633 A 1 
ATOM 5000 C CD  . GLU A ? 633 ? -3.012  14.132  28.380  1.0 96.204 633 A 1 
ATOM 5001 O OE1 . GLU A ? 633 ? -2.509  13.041  28.027  1.0 96.204 633 A 1 
ATOM 5002 O OE2 . GLU A ? 633 ? -3.141  14.452  29.583  1.0 96.204 633 A 1 
ATOM 5003 N N   . ASN A ? 634 ? -1.407  13.524  23.562  1.0 97.886 634 A 1 
ATOM 5004 C CA  . ASN A ? 634 ? -0.622  13.599  22.338  1.0 97.886 634 A 1 
ATOM 5005 C C   . ASN A ? 634 ? -1.323  12.883  21.190  1.0 97.886 634 A 1 
ATOM 5006 O O   . ASN A ? 634 ? -1.356  13.388  20.063  1.0 97.886 634 A 1 
ATOM 5007 C CB  . ASN A ? 634 ? 0.767   13.004  22.562  1.0 97.886 634 A 1 
ATOM 5008 C CG  . ASN A ? 634 ? 1.608   13.846  23.496  1.0 97.886 634 A 1 
ATOM 5009 O OD1 . ASN A ? 634 ? 1.359   15.040  23.675  1.0 97.886 634 A 1 
ATOM 5010 N ND2 . ASN A ? 634 ? 2.617   13.230  24.099  1.0 97.886 634 A 1 
ATOM 5011 N N   . GLU A ? 635 ? -1.873  11.693  21.465  1.0 96.892 635 A 1 
ATOM 5012 C CA  . GLU A ? 635 ? -2.573  10.962  20.415  1.0 96.892 635 A 1 
ATOM 5013 C C   . GLU A ? 635 ? -3.787  11.744  19.932  1.0 96.892 635 A 1 
ATOM 5014 O O   . GLU A ? 635 ? -4.035  11.833  18.724  1.0 96.892 635 A 1 
ATOM 5015 C CB  . GLU A ? 635 ? -2.985  9.579   20.916  1.0 96.892 635 A 1 
ATOM 5016 C CG  . GLU A ? 635 ? -3.601  8.678   19.854  1.0 96.892 635 A 1 
ATOM 5017 C CD  . GLU A ? 635 ? -5.087  8.901   19.657  1.0 96.892 635 A 1 
ATOM 5018 O OE1 . GLU A ? 635 ? -5.749  9.391   20.600  1.0 96.892 635 A 1 
ATOM 5019 O OE2 . GLU A ? 635 ? -5.598  8.594   18.557  1.0 96.892 635 A 1 
ATOM 5020 N N   . ALA A ? 636 ? -4.547  12.316  20.849  1.0 97.169 636 A 1 
ATOM 5021 C CA  . ALA A ? 636 ? -5.729  13.070  20.460  1.0 97.169 636 A 1 
ATOM 5022 C C   . ALA A ? 636 ? -5.353  14.320  19.677  1.0 97.169 636 A 1 
ATOM 5023 O O   . ALA A ? 636 ? -6.046  14.700  18.730  1.0 97.169 636 A 1 
ATOM 5024 C CB  . ALA A ? 636 ? -6.549  13.440  21.694  1.0 97.169 636 A 1 
ATOM 5025 N N   . TYR A ? 637 ? -4.264  14.965  20.074  1.0 97.846 637 A 1 
ATOM 5026 C CA  . TYR A ? 637 ? -3.838  16.171  19.372  1.0 97.846 637 A 1 
ATOM 5027 C C   . TYR A ? 637 ? -3.468  15.864  17.929  1.0 97.846 637 A 1 
ATOM 5028 O O   . TYR A ? 637 ? -3.914  16.552  17.003  1.0 97.846 637 A 1 
ATOM 5029 C CB  . TYR A ? 637 ? -2.666  16.820  20.105  1.0 97.846 637 A 1 
ATOM 5030 C CG  . TYR A ? 637 ? -2.072  18.006  19.385  1.0 97.846 637 A 1 
ATOM 5031 C CD1 . TYR A ? 637 ? -2.705  19.243  19.402  1.0 97.846 637 A 1 
ATOM 5032 C CD2 . TYR A ? 637 ? -0.874  17.890  18.696  1.0 97.846 637 A 1 
ATOM 5033 C CE1 . TYR A ? 637 ? -2.158  20.338  18.745  1.0 97.846 637 A 1 
ATOM 5034 C CE2 . TYR A ? 637 ? -0.319  18.982  18.037  1.0 97.846 637 A 1 
ATOM 5035 C CZ  . TYR A ? 637 ? -0.966  20.204  18.065  1.0 97.846 637 A 1 
ATOM 5036 O OH  . TYR A ? 637 ? -0.417  21.281  17.415  1.0 97.846 637 A 1 
ATOM 5037 N N   . TRP A ? 638 ? -2.646  14.828  17.712  1.0 98.283 638 A 1 
ATOM 5038 C CA  . TRP A ? 638 ? -2.133  14.543  16.376  1.0 98.283 638 A 1 
ATOM 5039 C C   . TRP A ? 638 ? -3.089  13.717  15.529  1.0 98.283 638 A 1 
ATOM 5040 O O   . TRP A ? 638 ? -3.116  13.884  14.302  1.0 98.283 638 A 1 
ATOM 5041 C CB  . TRP A ? 638 ? -0.783  13.818  16.468  1.0 98.283 638 A 1 
ATOM 5042 C CG  . TRP A ? 638 ? 0.328   14.688  16.990  1.0 98.283 638 A 1 
ATOM 5043 C CD1 . TRP A ? 638 ? 1.032   14.516  18.143  1.0 98.283 638 A 1 
ATOM 5044 C CD2 . TRP A ? 638 ? 0.867   15.855  16.363  1.0 98.283 638 A 1 
ATOM 5045 N NE1 . TRP A ? 638 ? 1.972   15.511  18.275  1.0 98.283 638 A 1 
ATOM 5046 C CE2 . TRP A ? 638 ? 1.893   16.342  17.198  1.0 98.283 638 A 1 
ATOM 5047 C CE3 . TRP A ? 638 ? 0.584   16.535  15.167  1.0 98.283 638 A 1 
ATOM 5048 C CZ2 . TRP A ? 638 ? 2.637   17.477  16.885  1.0 98.283 638 A 1 
ATOM 5049 C CZ3 . TRP A ? 638 ? 1.322   17.660  14.859  1.0 98.283 638 A 1 
ATOM 5050 C CH2 . TRP A ? 638 ? 2.336   18.121  15.705  1.0 98.283 638 A 1 
ATOM 5051 N N   . MET A ? 639 ? -3.880  12.837  16.144  1.0 97.748 639 A 1 
ATOM 5052 C CA  . MET A ? 639 ? -4.629  11.848  15.382  1.0 97.748 639 A 1 
ATOM 5053 C C   . MET A ? 639 ? -6.114  11.800  15.708  1.0 97.748 639 A 1 
ATOM 5054 O O   . MET A ? 639 ? -6.842  11.005  15.110  1.0 97.748 639 A 1 
ATOM 5055 C CB  . MET A ? 639 ? -4.021  10.455  15.589  1.0 97.748 639 A 1 
ATOM 5056 C CG  . MET A ? 639 ? -2.585  10.340  15.101  1.0 97.748 639 A 1 
ATOM 5057 S SD  . MET A ? 639 ? -1.882  8.689   15.353  1.0 97.748 639 A 1 
ATOM 5058 C CE  . MET A ? 639 ? -3.012  7.685   14.371  1.0 97.748 639 A 1 
ATOM 5059 N N   . GLY A ? 640 ? -6.590  12.605  16.631  1.0 97.817 640 A 1 
ATOM 5060 C CA  . GLY A ? 640 ? -7.985  12.546  17.016  1.0 97.817 640 A 1 
ATOM 5061 C C   . GLY A ? 640 ? -8.925  13.020  15.923  1.0 97.817 640 A 1 
ATOM 5062 O O   . GLY A ? 640 ? -8.542  13.777  15.032  1.0 97.817 640 A 1 
ATOM 5063 N N   . PRO A ? 641 ? -10.165 12.569  15.987  1.0 97.013 641 A 1 
ATOM 5064 C CA  . PRO A ? 641 ? -11.139 13.020  14.996  1.0 97.013 641 A 1 
ATOM 5065 C C   . PRO A ? 641 ? -11.352 14.529  15.065  1.0 97.013 641 A 1 
ATOM 5066 O O   . PRO A ? 641 ? -11.293 15.131  16.137  1.0 97.013 641 A 1 
ATOM 5067 C CB  . PRO A ? 641 ? -12.419 12.269  15.379  1.0 97.013 641 A 1 
ATOM 5068 C CG  . PRO A ? 641 ? -11.966 11.125  16.218  1.0 97.013 641 A 1 
ATOM 5069 C CD  . PRO A ? 641 ? -10.729 11.584  16.927  1.0 97.013 641 A 1 
ATOM 5070 N N   . ARG A ? 642 ? -11.610 15.120  13.901  1.0 94.095 642 A 1 
ATOM 5071 C CA  . ARG A ? 642 ? -11.885 16.548  13.788  1.0 94.095 642 A 1 
ATOM 5072 C C   . ARG A ? 642 ? -13.153 16.732  12.969  1.0 94.095 642 A 1 
ATOM 5073 O O   . ARG A ? 642 ? -13.105 17.091  11.793  1.0 94.095 642 A 1 
ATOM 5074 C CB  . ARG A ? 642 ? -10.692 17.273  13.167  1.0 94.095 642 A 1 
ATOM 5075 C CG  . ARG A ? 642 ? -9.436  17.213  14.029  1.0 94.095 642 A 1 
ATOM 5076 C CD  . ARG A ? 642 ? -8.285  17.963  13.399  1.0 94.095 642 A 1 
ATOM 5077 N NE  . ARG A ? 642 ? -7.809  17.309  12.177  1.0 94.095 642 A 1 
ATOM 5078 C CZ  . ARG A ? 642 ? -6.874  17.796  11.373  1.0 94.095 642 A 1 
ATOM 5079 N NH1 . ARG A ? 642 ? -6.309  18.965  11.646  1.0 94.095 642 A 1 
ATOM 5080 N NH2 . ARG A ? 642 ? -6.512  17.116  10.297  1.0 94.095 642 A 1 
ATOM 5081 N N   . PRO A ? 643 ? -14.306 16.487  13.581  1.0 94.36  643 A 1 
ATOM 5082 C CA  . PRO A ? 643 ? -15.551 16.504  12.806  1.0 94.36  643 A 1 
ATOM 5083 C C   . PRO A ? 643 ? -15.903 17.865  12.226  1.0 94.36  643 A 1 
ATOM 5084 O O   . PRO A ? 643 ? -16.548 17.927  11.174  1.0 94.36  643 A 1 
ATOM 5085 C CB  . PRO A ? 643 ? -16.606 16.036  13.817  1.0 94.36  643 A 1 
ATOM 5086 C CG  . PRO A ? 643 ? -15.998 16.280  15.154  1.0 94.36  643 A 1 
ATOM 5087 C CD  . PRO A ? 643 ? -14.529 16.085  14.987  1.0 94.36  643 A 1 
ATOM 5088 N N   . THR A ? 644 ? -15.497 18.954  12.869  1.0 91.38  644 A 1 
ATOM 5089 C CA  . THR A ? 644 ? -15.802 20.269  12.321  1.0 91.38  644 A 1 
ATOM 5090 C C   . THR A ? 644 ? -15.040 20.541  11.034  1.0 91.38  644 A 1 
ATOM 5091 O O   . THR A ? 644 ? -15.464 21.376  10.232  1.0 91.38  644 A 1 
ATOM 5092 C CB  . THR A ? 644 ? -15.496 21.370  13.338  1.0 91.38  644 A 1 
ATOM 5093 O OG1 . THR A ? 644 ? -14.114 21.331  13.695  1.0 91.38  644 A 1 
ATOM 5094 C CG2 . THR A ? 644 ? -16.348 21.188  14.587  1.0 91.38  644 A 1 
ATOM 5095 N N   . GLU A ? 645 ? -13.924 19.856  10.836  1.0 89.922 645 A 1 
ATOM 5096 C CA  . GLU A ? 645 ? -13.130 20.044  9.633   1.0 89.922 645 A 1 
ATOM 5097 C C   . GLU A ? 645 ? -13.417 18.986  8.580   1.0 89.922 645 A 1 
ATOM 5098 O O   . GLU A ? 645 ? -13.490 19.302  7.389   1.0 89.922 645 A 1 
ATOM 5099 C CB  . GLU A ? 645 ? -11.644 20.042  9.975   1.0 89.922 645 A 1 
ATOM 5100 C CG  . GLU A ? 645 ? -10.720 20.214  8.776   1.0 89.922 645 A 1 
ATOM 5101 C CD  . GLU A ? 645 ? -9.250  20.185  9.151   1.0 89.922 645 A 1 
ATOM 5102 O OE1 . GLU A ? 645 ? -8.939  20.140  10.356  1.0 89.922 645 A 1 
ATOM 5103 O OE2 . GLU A ? 645 ? -8.407  20.208  8.237   1.0 89.922 645 A 1 
ATOM 5104 N N   . HIS A ? 646 ? -13.577 17.729  8.980   1.0 92.175 646 A 1 
ATOM 5105 C CA  . HIS A ? 646 ? -13.658 16.615  8.050   1.0 92.175 646 A 1 
ATOM 5106 C C   . HIS A ? 646 ? -15.008 15.922  8.026   1.0 92.175 646 A 1 
ATOM 5107 O O   . HIS A ? 646 ? -15.173 14.933  7.315   1.0 92.175 646 A 1 
ATOM 5108 C CB  . HIS A ? 646 ? -12.574 15.583  8.361   1.0 92.175 646 A 1 
ATOM 5109 C CG  . HIS A ? 646 ? -11.185 16.122  8.250   1.0 92.175 646 A 1 
ATOM 5110 N ND1 . HIS A ? 646 ? -10.606 16.433  7.040   1.0 92.175 646 A 1 
ATOM 5111 C CD2 . HIS A ? 646 ? -10.267 16.410  9.200   1.0 92.175 646 A 1 
ATOM 5112 C CE1 . HIS A ? 646 ? -9.383  16.884  7.257   1.0 92.175 646 A 1 
ATOM 5113 N NE2 . HIS A ? 646 ? -9.154  16.880  8.555   1.0 92.175 646 A 1 
ATOM 5114 N N   . GLY A ? 647 ? -15.977 16.417  8.785   1.0 93.81  647 A 1 
ATOM 5115 C CA  . GLY A ? 647 ? -17.295 15.821  8.788   1.0 93.81  647 A 1 
ATOM 5116 C C   . GLY A ? 647 ? -17.564 15.039  10.052  1.0 93.81  647 A 1 
ATOM 5117 O O   . GLY A ? 647 ? -16.652 14.659  10.793  1.0 93.81  647 A 1 
ATOM 5118 N N   . ILE A ? 648 ? -18.848 14.774  10.284  1.0 94.033 648 A 1 
ATOM 5119 C CA  . ILE A ? 648 ? -19.256 14.141  11.517  1.0 94.033 648 A 1 
ATOM 5120 C C   . ILE A ? 648 ? -18.714 12.726  11.649  1.0 94.033 648 A 1 
ATOM 5121 O O   . ILE A ? 648 ? -18.519 12.239  12.769  1.0 94.033 648 A 1 
ATOM 5122 C CB  . ILE A ? 648 ? -20.798 14.141  11.621  1.0 94.033 648 A 1 
ATOM 5123 C CG1 . ILE A ? 648 ? -21.243 13.689  13.013  1.0 94.033 648 A 1 
ATOM 5124 C CG2 . ILE A ? 648 ? -21.418 13.253  10.538  1.0 94.033 648 A 1 
ATOM 5125 C CD1 . ILE A ? 648 ? -22.726 13.851  13.265  1.0 94.033 648 A 1 
ATOM 5126 N N   . ASP A ? 649 ? -18.434 12.067  10.546  1.0 92.814 649 A 1 
ATOM 5127 C CA  . ASP A ? 649 ? -17.968 10.689  10.560  1.0 92.814 649 A 1 
ATOM 5128 C C   . ASP A ? 649 ? -16.455 10.571  10.472  1.0 92.814 649 A 1 
ATOM 5129 O O   . ASP A ? 649 ? -15.939 9.474   10.242  1.0 92.814 649 A 1 
ATOM 5130 C CB  . ASP A ? 649 ? -18.612 9.895   9.420   1.0 92.814 649 A 1 
ATOM 5131 C CG  . ASP A ? 649 ? -20.099 9.690   9.622   1.0 92.814 649 A 1 
ATOM 5132 O OD1 . ASP A ? 649 ? -20.538 9.549   10.776  1.0 92.814 649 A 1 
ATOM 5133 O OD2 . ASP A ? 649 ? -20.826 9.659   8.606   1.0 92.814 649 A 1 
ATOM 5134 N N   . ASP A ? 650 ? -15.729 11.659  10.674  1.0 96.843 650 A 1 
ATOM 5135 C CA  . ASP A ? 650 ? -14.274 11.627  10.603  1.0 96.843 650 A 1 
ATOM 5136 C C   . ASP A ? 650 ? -13.725 10.603  11.591  1.0 96.843 650 A 1 
ATOM 5137 O O   . ASP A ? 650 ? -13.989 10.698  12.790  1.0 96.843 650 A 1 
ATOM 5138 C CB  . ASP A ? 650 ? -13.706 13.015  10.903  1.0 96.843 650 A 1 
ATOM 5139 C CG  . ASP A ? 650 ? -12.188 13.032  10.909  1.0 96.843 650 A 1 
ATOM 5140 O OD1 . ASP A ? 650 ? -11.571 12.231  10.178  1.0 96.843 650 A 1 
ATOM 5141 O OD2 . ASP A ? 650 ? -11.616 13.854  11.652  1.0 96.843 650 A 1 
ATOM 5142 N N   . PRO A ? 651 ? -12.969 9.625   11.105  1.0 96.955 651 A 1 
ATOM 5143 C CA  . PRO A ? 651 ? -12.431 8.615   12.011  1.0 96.955 651 A 1 
ATOM 5144 C C   . PRO A ? 651 ? -11.160 9.045   12.726  1.0 96.955 651 A 1 
ATOM 5145 O O   . PRO A ? 651 ? -10.716 8.345   13.637  1.0 96.955 651 A 1 
ATOM 5146 C CB  . PRO A ? 651 ? -12.144 7.437   11.078  1.0 96.955 651 A 1 
ATOM 5147 C CG  . PRO A ? 651 ? -11.770 8.089   9.788   1.0 96.955 651 A 1 
ATOM 5148 C CD  . PRO A ? 651 ? -12.628 9.330   9.695   1.0 96.955 651 A 1 
ATOM 5149 N N   . GLY A ? 652 ? -10.566 10.158  12.348  1.0 98.087 652 A 1 
ATOM 5150 C CA  . GLY A ? 652 ? -9.279  10.553  12.868  1.0 98.087 652 A 1 
ATOM 5151 C C   . GLY A ? 652 ? -8.160  9.839   12.139  1.0 98.087 652 A 1 
ATOM 5152 O O   . GLY A ? 652 ? -8.366  9.222   11.097  1.0 98.087 652 A 1 
ATOM 5153 N N   . GLY A ? 653 ? -6.957  9.938   12.700  1.0 98.253 653 A 1 
ATOM 5154 C CA  . GLY A ? 653 ? -5.805  9.293   12.127  1.0 98.253 653 A 1 
ATOM 5155 C C   . GLY A ? 653 ? -4.805  10.281  11.563  1.0 98.253 653 A 1 
ATOM 5156 O O   . GLY A ? 653 ? -4.993  11.497  11.613  1.0 98.253 653 A 1 
ATOM 5157 N N   . VAL A ? 654 ? -3.727  9.733   11.030  1.0 98.27  654 A 1 
ATOM 5158 C CA  . VAL A ? 654 ? -2.700  10.544  10.406  1.0 98.27  654 A 1 
ATOM 5159 C C   . VAL A ? 654 ? -3.337  11.384  9.304   1.0 98.27  654 A 1 
ATOM 5160 O O   . VAL A ? 654 ? -4.096  10.878  8.479   1.0 98.27  654 A 1 
ATOM 5161 C CB  . VAL A ? 654 ? -1.576  9.663   9.842   1.0 98.27  654 A 1 
ATOM 5162 C CG1 . VAL A ? 654 ? -0.580  10.491  9.038   1.0 98.27  654 A 1 
ATOM 5163 C CG2 . VAL A ? 654 ? -0.872  8.924   10.977  1.0 98.27  654 A 1 
ATOM 5164 N N   . ASP A ? 655 ? -3.024  12.681  9.288   1.0 97.696 655 A 1 
ATOM 5165 C CA  . ASP A ? 655 ? -3.670  13.583  8.338   1.0 97.696 655 A 1 
ATOM 5166 C C   . ASP A ? 655 ? -3.318  13.245  6.898   1.0 97.696 655 A 1 
ATOM 5167 O O   . ASP A ? 655 ? -4.176  13.324  6.015   1.0 97.696 655 A 1 
ATOM 5168 C CB  . ASP A ? 655 ? -3.291  15.028  8.651   1.0 97.696 655 A 1 
ATOM 5169 C CG  . ASP A ? 655 ? -3.806  15.471  10.003  1.0 97.696 655 A 1 
ATOM 5170 O OD1 . ASP A ? 655 ? -5.037  15.571  10.162  1.0 97.696 655 A 1 
ATOM 5171 O OD2 . ASP A ? 655 ? -2.979  15.714  10.903  1.0 97.696 655 A 1 
ATOM 5172 N N   . LEU A ? 656 ? -2.067  12.877  6.655   1.0 97.755 656 A 1 
ATOM 5173 C CA  . LEU A ? 656 ? -1.637  12.460  5.329   1.0 97.755 656 A 1 
ATOM 5174 C C   . LEU A ? 656 ? -0.619  11.344  5.471   1.0 97.755 656 A 1 
ATOM 5175 O O   . LEU A ? 656 ? 0.399   11.507  6.145   1.0 97.755 656 A 1 
ATOM 5176 C CB  . LEU A ? 656 ? -1.025  13.621  4.538   1.0 97.755 656 A 1 
ATOM 5177 C CG  . LEU A ? 656 ? -0.400  13.231  3.200   1.0 97.755 656 A 1 
ATOM 5178 C CD1 . LEU A ? 656 ? -1.460  12.706  2.245   1.0 97.755 656 A 1 
ATOM 5179 C CD2 . LEU A ? 656 ? 0.346   14.407  2.592   1.0 97.755 656 A 1 
ATOM 5180 N N   . TYR A ? 657 ? -0.896  10.219  4.818   1.0 97.789 657 A 1 
ATOM 5181 C CA  . TYR A ? 657 ? -0.026  9.051   4.807   1.0 97.789 657 A 1 
ATOM 5182 C C   . TYR A ? 657 ? 0.304   8.742   3.363   1.0 97.789 657 A 1 
ATOM 5183 O O   . TYR A ? 657 ? -0.599  8.630   2.533   1.0 97.789 657 A 1 
ATOM 5184 C CB  . TYR A ? 657 ? -0.727  7.872   5.478   1.0 97.789 657 A 1 
ATOM 5185 C CG  . TYR A ? 657 ? 0.149   6.696   5.838   1.0 97.789 657 A 1 
ATOM 5186 C CD1 . TYR A ? 657 ? 1.327   6.866   6.559   1.0 97.789 657 A 1 
ATOM 5187 C CD2 . TYR A ? 657 ? -0.235  5.401   5.506   1.0 97.789 657 A 1 
ATOM 5188 C CE1 . TYR A ? 657 ? 2.113   5.774   6.923   1.0 97.789 657 A 1 
ATOM 5189 C CE2 . TYR A ? 657 ? 0.541   4.307   5.870   1.0 97.789 657 A 1 
ATOM 5190 C CZ  . TYR A ? 657 ? 1.711   4.496   6.578   1.0 97.789 657 A 1 
ATOM 5191 O OH  . TYR A ? 657 ? 2.469   3.415   6.946   1.0 97.789 657 A 1 
ATOM 5192 N N   . VAL A ? 658 ? 1.590   8.622   3.059   1.0 96.308 658 A 1 
ATOM 5193 C CA  . VAL A ? 658 ? 2.029   8.429   1.686   1.0 96.308 658 A 1 
ATOM 5194 C C   . VAL A ? 658 ? 2.892   7.184   1.604   1.0 96.308 658 A 1 
ATOM 5195 O O   . VAL A ? 658 ? 3.823   7.005   2.393   1.0 96.308 658 A 1 
ATOM 5196 C CB  . VAL A ? 658 ? 2.801   9.649   1.155   1.0 96.308 658 A 1 
ATOM 5197 C CG1 . VAL A ? 658 ? 3.344   9.378   -0.248  1.0 96.308 658 A 1 
ATOM 5198 C CG2 . VAL A ? 658 ? 1.894   10.874  1.138   1.0 96.308 658 A 1 
ATOM 5199 N N   . GLY A ? 659 ? 2.577   6.338   0.634   1.0 94.205 659 A 1 
ATOM 5200 C CA  . GLY A ? 659 ? 3.333   5.127   0.422   1.0 94.205 659 A 1 
ATOM 5201 C C   . GLY A ? 659 ? 2.762   4.322   -0.721  1.0 94.205 659 A 1 
ATOM 5202 O O   . GLY A ? 659 ? 1.823   4.741   -1.400  1.0 94.205 659 A 1 
ATOM 5203 N N   . GLY A ? 660 ? 3.314   3.158   -0.926  1.0 89.41  660 A 1 
ATOM 5204 C CA  . GLY A ? 660 ? 2.971   2.345   -2.072  1.0 89.41  660 A 1 
ATOM 5205 C C   . GLY A ? 660 ? 1.665   1.592   -1.928  1.0 89.41  660 A 1 
ATOM 5206 O O   . GLY A ? 660 ? 1.291   1.151   -0.841  1.0 89.41  660 A 1 
ATOM 5207 N N   . ALA A ? 661 ? 0.979   1.422   -3.054  1.0 84.956 661 A 1 
ATOM 5208 C CA  . ALA A ? 661 ? -0.261  0.666   -3.083  1.0 84.956 661 A 1 
ATOM 5209 C C   . ALA A ? 661 ? -0.050  -0.821  -2.837  1.0 84.956 661 A 1 
ATOM 5210 O O   . ALA A ? 661 ? -1.013  -1.536  -2.552  1.0 84.956 661 A 1 
ATOM 5211 C CB  . ALA A ? 661 ? -0.976  0.874   -4.417  1.0 84.956 661 A 1 
ATOM 5212 N N   . GLU A ? 662 ? 1.188   -1.286  -2.947  1.0 84.053 662 A 1 
ATOM 5213 C CA  . GLU A ? 662 ? 1.454   -2.700  -2.752  1.0 84.053 662 A 1 
ATOM 5214 C C   . GLU A ? 662 ? 1.177   -3.166  -1.330  1.0 84.053 662 A 1 
ATOM 5215 O O   . GLU A ? 662 ? 1.104   -4.370  -1.079  1.0 84.053 662 A 1 
ATOM 5216 C CB  . GLU A ? 662 ? 2.900   -3.030  -3.140  1.0 84.053 662 A 1 
ATOM 5217 C CG  . GLU A ? 662 ? 3.961   -2.414  -2.238  1.0 84.053 662 A 1 
ATOM 5218 C CD  . GLU A ? 662 ? 4.432   -1.052  -2.714  1.0 84.053 662 A 1 
ATOM 5219 O OE1 . GLU A ? 662 ? 3.695   -0.410  -3.498  1.0 84.053 662 A 1 
ATOM 5220 O OE2 . GLU A ? 662 ? 5.541   -0.640  -2.316  1.0 84.053 662 A 1 
ATOM 5221 N N   . HIS A ? 663 ? 1.001   -2.253  -0.392  1.0 89.051 663 A 1 
ATOM 5222 C CA  . HIS A ? 663 ? 0.714   -2.592  0.990   1.0 89.051 663 A 1 
ATOM 5223 C C   . HIS A ? 663 ? -0.776  -2.576  1.318   1.0 89.051 663 A 1 
ATOM 5224 O O   . HIS A ? 663 ? -1.144  -2.614  2.494   1.0 89.051 663 A 1 
ATOM 5225 C CB  . HIS A ? 663 ? 1.455   -1.636  1.931   1.0 89.051 663 A 1 
ATOM 5226 C CG  . HIS A ? 663 ? 2.946   -1.748  1.843   1.0 89.051 663 A 1 
ATOM 5227 N ND1 . HIS A ? 663 ? 3.640   -2.832  2.313   1.0 89.051 663 A 1 
ATOM 5228 C CD2 . HIS A ? 663 ? 3.862   -0.895  1.329   1.0 89.051 663 A 1 
ATOM 5229 C CE1 . HIS A ? 663 ? 4.928   -2.649  2.101   1.0 89.051 663 A 1 
ATOM 5230 N NE2 . HIS A ? 663 ? 5.096   -1.477  1.503   1.0 89.051 663 A 1 
ATOM 5231 N N   . ALA A ? 664 ? -1.634  -2.544  0.320   1.0 89.112 664 A 1 
ATOM 5232 C CA  . ALA A ? 664 ? -3.062  -2.369  0.553   1.0 89.112 664 A 1 
ATOM 5233 C C   . ALA A ? 664 ? -3.657  -3.475  1.417   1.0 89.112 664 A 1 
ATOM 5234 O O   . ALA A ? 664 ? -4.493  -3.202  2.285   1.0 89.112 664 A 1 
ATOM 5235 C CB  . ALA A ? 664 ? -3.793  -2.286  -0.786  1.0 89.112 664 A 1 
ATOM 5236 N N   . VAL A ? 665 ? -3.258  -4.721  1.194   1.0 87.999 665 A 1 
ATOM 5237 C CA  . VAL A ? 665 ? -3.823  -5.852  1.925   1.0 87.999 665 A 1 
ATOM 5238 C C   . VAL A ? 665 ? -2.809  -6.481  2.867   1.0 87.999 665 A 1 
ATOM 5239 O O   . VAL A ? 665 ? -3.001  -7.611  3.316   1.0 87.999 665 A 1 
ATOM 5240 C CB  . VAL A ? 665 ? -4.395  -6.919  0.964   1.0 87.999 665 A 1 
ATOM 5241 C CG1 . VAL A ? 665 ? -5.538  -6.320  0.156   1.0 87.999 665 A 1 
ATOM 5242 C CG2 . VAL A ? 665 ? -3.311  -7.463  0.052   1.0 87.999 665 A 1 
ATOM 5243 N N   . LEU A ? 666 ? -1.757  -5.765  3.170   1.0 86.064 666 A 1 
ATOM 5244 C CA  . LEU A ? 666 ? -0.756  -6.213  4.134   1.0 86.064 666 A 1 
ATOM 5245 C C   . LEU A ? 666 ? -0.678  -5.193  5.261   1.0 86.064 666 A 1 
ATOM 5246 O O   . LEU A ? 666 ? -1.519  -5.197  6.165   1.0 86.064 666 A 1 
ATOM 5247 C CB  . LEU A ? 666 ? 0.596   -6.420  3.441   1.0 86.064 666 A 1 
ATOM 5248 C CG  . LEU A ? 666 ? 0.638   -7.535  2.388   1.0 86.064 666 A 1 
ATOM 5249 C CD1 . LEU A ? 666 ? 1.961   -7.516  1.640   1.0 86.064 666 A 1 
ATOM 5250 C CD2 . LEU A ? 666 ? 0.414   -8.895  3.040   1.0 86.064 666 A 1 
ATOM 5251 N N   . HIS A ? 667 ? 0.298   -4.321  5.186   1.0 93.165 667 A 1 
ATOM 5252 C CA  . HIS A ? 667 ? 0.479   -3.332  6.246   1.0 93.165 667 A 1 
ATOM 5253 C C   . HIS A ? 667 ? -0.782  -2.512  6.502   1.0 93.165 667 A 1 
ATOM 5254 O O   . HIS A ? 667 ? -1.182  -2.321  7.654   1.0 93.165 667 A 1 
ATOM 5255 C CB  . HIS A ? 667 ? 1.653   -2.414  5.888   1.0 93.165 667 A 1 
ATOM 5256 C CG  . HIS A ? 667 ? 1.626   -1.094  6.587   1.0 93.165 667 A 1 
ATOM 5257 N ND1 . HIS A ? 667 ? 1.711   -0.981  7.966   1.0 93.165 667 A 1 
ATOM 5258 C CD2 . HIS A ? 667 ? 1.510   0.173   6.116   1.0 93.165 667 A 1 
ATOM 5259 C CE1 . HIS A ? 667 ? 1.655   0.290   8.294   1.0 93.165 667 A 1 
ATOM 5260 N NE2 . HIS A ? 667 ? 1.531   1.022   7.181   1.0 93.165 667 A 1 
ATOM 5261 N N   . LEU A ? 668 ? -1.427  -2.016  5.458   1.0 96.962 668 A 1 
ATOM 5262 C CA  . LEU A ? 668 ? -2.566  -1.127  5.654   1.0 96.962 668 A 1 
ATOM 5263 C C   . LEU A ? 668 ? -3.731  -1.846  6.330   1.0 96.962 668 A 1 
ATOM 5264 O O   . LEU A ? 668 ? -4.403  -1.274  7.190   1.0 96.962 668 A 1 
ATOM 5265 C CB  . LEU A ? 668 ? -3.000  -0.520  4.320   1.0 96.962 668 A 1 
ATOM 5266 C CG  . LEU A ? 668 ? -2.003  0.461   3.705   1.0 96.962 668 A 1 
ATOM 5267 C CD1 . LEU A ? 668 ? -2.488  0.934   2.337   1.0 96.962 668 A 1 
ATOM 5268 C CD2 . LEU A ? 668 ? -1.766  1.649   4.625   1.0 96.962 668 A 1 
ATOM 5269 N N   . LEU A ? 669 ? -3.976  -3.083  5.948   1.0 96.077 669 A 1 
ATOM 5270 C CA  . LEU A ? 669 ? -5.055  -3.840  6.571   1.0 96.077 669 A 1 
ATOM 5271 C C   . LEU A ? 669 ? -4.716  -4.188  8.015   1.0 96.077 669 A 1 
ATOM 5272 O O   . LEU A ? 669 ? -5.562  -4.067  8.907   1.0 96.077 669 A 1 
ATOM 5273 C CB  . LEU A ? 669 ? -5.339  -5.106  5.763   1.0 96.077 669 A 1 
ATOM 5274 C CG  . LEU A ? 669 ? -6.544  -5.931  6.199   1.0 96.077 669 A 1 
ATOM 5275 C CD1 . LEU A ? 669 ? -7.835  -5.162  5.954   1.0 96.077 669 A 1 
ATOM 5276 C CD2 . LEU A ? 669 ? -6.561  -7.266  5.455   1.0 96.077 669 A 1 
ATOM 5277 N N   . TYR A ? 670 ? -3.490  -4.632  8.264   1.0 95.894 670 A 1 
ATOM 5278 C CA  . TYR A ? 670 ? -3.093  -4.997  9.615   1.0 95.894 670 A 1 
ATOM 5279 C C   . TYR A ? 670 ? -3.125  -3.792  10.546  1.0 95.894 670 A 1 
ATOM 5280 O O   . TYR A ? 670 ? -3.578  -3.889  11.692  1.0 95.894 670 A 1 
ATOM 5281 C CB  . TYR A ? 670 ? -1.694  -5.610  9.617   1.0 95.894 670 A 1 
ATOM 5282 C CG  . TYR A ? 670 ? -1.565  -6.924  8.883   1.0 95.894 670 A 1 
ATOM 5283 C CD1 . TYR A ? 670 ? -2.637  -7.800  8.775   1.0 95.894 670 A 1 
ATOM 5284 C CD2 . TYR A ? 670 ? -0.348  -7.299  8.314   1.0 95.894 670 A 1 
ATOM 5285 C CE1 . TYR A ? 670 ? -2.507  -9.014  8.111   1.0 95.894 670 A 1 
ATOM 5286 C CE2 . TYR A ? 670 ? -0.208  -8.505  7.656   1.0 95.894 670 A 1 
ATOM 5287 C CZ  . TYR A ? 670 ? -1.287  -9.360  7.553   1.0 95.894 670 A 1 
ATOM 5288 O OH  . TYR A ? 670 ? -1.145  -10.554 6.903   1.0 95.894 670 A 1 
ATOM 5289 N N   . ALA A ? 671 ? -2.643  -2.649  10.074  1.0 97.808 671 A 1 
ATOM 5290 C CA  . ALA A ? 671 ? -2.634  -1.456  10.908  1.0 97.808 671 A 1 
ATOM 5291 C C   . ALA A ? 671 ? -4.053  -1.030  11.269  1.0 97.808 671 A 1 
ATOM 5292 O O   . ALA A ? 671 ? -4.312  -0.613  12.403  1.0 97.808 671 A 1 
ATOM 5293 C CB  . ALA A ? 671 ? -1.891  -0.324  10.201  1.0 97.808 671 A 1 
ATOM 5294 N N   . ARG A ? 672 ? -4.963  -1.133  10.319  1.0 98.633 672 A 1 
ATOM 5295 C CA  . ARG A ? 672 ? -6.350  -0.782  10.608  1.0 98.633 672 A 1 
ATOM 5296 C C   . ARG A ? 672 ? -6.943  -1.711  11.661  1.0 98.633 672 A 1 
ATOM 5297 O O   . ARG A ? 672 ? -7.670  -1.266  12.557  1.0 98.633 672 A 1 
ATOM 5298 C CB  . ARG A ? 672 ? -7.185  -0.824  9.328   1.0 98.633 672 A 1 
ATOM 5299 C CG  . ARG A ? 672 ? -6.849  0.286   8.339   1.0 98.633 672 A 1 
ATOM 5300 C CD  . ARG A ? 672 ? -7.705  0.166   7.087   1.0 98.633 672 A 1 
ATOM 5301 N NE  . ARG A ? 672 ? -9.114  0.356   7.411   1.0 98.633 672 A 1 
ATOM 5302 C CZ  . ARG A ? 672 ? -10.119 -0.291  6.833   1.0 98.633 672 A 1 
ATOM 5303 N NH1 . ARG A ? 672 ? -9.888  -1.190  5.889   1.0 98.633 672 A 1 
ATOM 5304 N NH2 . ARG A ? 672 ? -11.363 -0.036  7.198   1.0 98.633 672 A 1 
ATOM 5305 N N   . PHE A ? 673 ? -6.650  -3.000  11.553  1.0 98.576 673 A 1 
ATOM 5306 C CA  . PHE A ? 673 ? -7.164  -3.956  12.527  1.0 98.576 673 A 1 
ATOM 5307 C C   . PHE A ? 673 ? -6.641  -3.648  13.926  1.0 98.576 673 A 1 
ATOM 5308 O O   . PHE A ? 673 ? -7.422  -3.524  14.874  1.0 98.576 673 A 1 
ATOM 5309 C CB  . PHE A ? 673 ? -6.792  -5.375  12.096  1.0 98.576 673 A 1 
ATOM 5310 C CG  . PHE A ? 673 ? -6.959  -6.409  13.173  1.0 98.576 673 A 1 
ATOM 5311 C CD1 . PHE A ? 673 ? -8.175  -6.583  13.810  1.0 98.576 673 A 1 
ATOM 5312 C CD2 . PHE A ? 673 ? -5.889  -7.214  13.544  1.0 98.576 673 A 1 
ATOM 5313 C CE1 . PHE A ? 673 ? -8.324  -7.537  14.799  1.0 98.576 673 A 1 
ATOM 5314 C CE2 . PHE A ? 673 ? -6.035  -8.170  14.529  1.0 98.576 673 A 1 
ATOM 5315 C CZ  . PHE A ? 673 ? -7.252  -8.334  15.158  1.0 98.576 673 A 1 
ATOM 5316 N N   . TRP A ? 674 ? -5.318  -3.510  14.072  1.0 98.662 674 A 1 
ATOM 5317 C CA  . TRP A ? 674 ? -4.738  -3.220  15.387  1.0 98.662 674 A 1 
ATOM 5318 C C   . TRP A ? 674 ? -5.293  -1.924  15.949  1.0 98.662 674 A 1 
ATOM 5319 O O   . TRP A ? 674 ? -5.599  -1.830  17.141  1.0 98.662 674 A 1 
ATOM 5320 C CB  . TRP A ? 674 ? -3.212  -3.132  15.295  1.0 98.662 674 A 1 
ATOM 5321 C CG  . TRP A ? 674 ? -2.498  -4.440  15.391  1.0 98.662 674 A 1 
ATOM 5322 C CD1 . TRP A ? 674 ? -2.812  -5.604  14.764  1.0 98.662 674 A 1 
ATOM 5323 C CD2 . TRP A ? 674 ? -1.317  -4.716  16.161  1.0 98.662 674 A 1 
ATOM 5324 N NE1 . TRP A ? 674 ? -1.913  -6.594  15.096  1.0 98.662 674 A 1 
ATOM 5325 C CE2 . TRP A ? 674 ? -0.980  -6.073  15.949  1.0 98.662 674 A 1 
ATOM 5326 C CE3 . TRP A ? 674 ? -0.508  -3.944  16.999  1.0 98.662 674 A 1 
ATOM 5327 C CZ2 . TRP A ? 674 ? 0.127   -6.667  16.549  1.0 98.662 674 A 1 
ATOM 5328 C CZ3 . TRP A ? 674 ? 0.598   -4.538  17.596  1.0 98.662 674 A 1 
ATOM 5329 C CH2 . TRP A ? 674 ? 0.900   -5.888  17.365  1.0 98.662 674 A 1 
ATOM 5330 N N   . HIS A ? 675 ? -5.419  -0.914  15.099  1.0 98.694 675 A 1 
ATOM 5331 C CA  . HIS A ? 675 ? -5.888  0.381   15.570  1.0 98.694 675 A 1 
ATOM 5332 C C   . HIS A ? 675 ? -7.327  0.301   16.067  1.0 98.694 675 A 1 
ATOM 5333 O O   . HIS A ? 675 ? -7.686  0.948   17.049  1.0 98.694 675 A 1 
ATOM 5334 C CB  . HIS A ? 675 ? -5.753  1.423   14.467  1.0 98.694 675 A 1 
ATOM 5335 C CG  . HIS A ? 675 ? -5.710  2.828   14.974  1.0 98.694 675 A 1 
ATOM 5336 N ND1 . HIS A ? 675 ? -4.526  3.487   15.224  1.0 98.694 675 A 1 
ATOM 5337 C CD2 . HIS A ? 675 ? -6.701  3.695   15.274  1.0 98.694 675 A 1 
ATOM 5338 C CE1 . HIS A ? 675 ? -4.798  4.702   15.659  1.0 98.694 675 A 1 
ATOM 5339 N NE2 . HIS A ? 675 ? -6.110  4.848   15.699  1.0 98.694 675 A 1 
ATOM 5340 N N   . LYS A ? 676 ? -8.156  -0.480  15.399  1.0 98.648 676 A 1 
ATOM 5341 C CA  . LYS A ? 676 ? -9.542  -0.621  15.832  1.0 98.648 676 A 1 
ATOM 5342 C C   . LYS A ? 676 ? -9.626  -1.303  17.190  1.0 98.648 676 A 1 
ATOM 5343 O O   . LYS A ? 676 ? -10.465 -0.941  18.020  1.0 98.648 676 A 1 
ATOM 5344 C CB  . LYS A ? 676 ? -10.353 -1.386  14.792  1.0 98.648 676 A 1 
ATOM 5345 C CG  . LYS A ? 676 ? -10.618 -0.586  13.518  1.0 98.648 676 A 1 
ATOM 5346 C CD  . LYS A ? 676 ? -11.364 -1.408  12.487  1.0 98.648 676 A 1 
ATOM 5347 C CE  . LYS A ? 676 ? -11.532 -0.647  11.182  1.0 98.648 676 A 1 
ATOM 5348 N NZ  . LYS A ? 676 ? -12.330 0.587   11.372  1.0 98.648 676 A 1 
ATOM 5349 N N   . VAL A ? 677 ? -8.772  -2.287  17.430  1.0 98.676 677 A 1 
ATOM 5350 C CA  . VAL A ? 677 ? -8.752  -2.929  18.735  1.0 98.676 677 A 1 
ATOM 5351 C C   . VAL A ? 677 ? -8.330  -1.928  19.808  1.0 98.676 677 A 1 
ATOM 5352 O O   . VAL A ? 677 ? -8.947  -1.845  20.876  1.0 98.676 677 A 1 
ATOM 5353 C CB  . VAL A ? 677 ? -7.824  -4.156  18.734  1.0 98.676 677 A 1 
ATOM 5354 C CG1 . VAL A ? 677 ? -7.750  -4.762  20.127  1.0 98.676 677 A 1 
ATOM 5355 C CG2 . VAL A ? 677 ? -8.327  -5.191  17.734  1.0 98.676 677 A 1 
ATOM 5356 N N   . LEU A ? 678 ? -7.281  -1.161  19.530  1.0 98.57  678 A 1 
ATOM 5357 C CA  . LEU A ? 678 ? -6.837  -0.160  20.495  1.0 98.57  678 A 1 
ATOM 5358 C C   . LEU A ? 678 ? -7.920  0.883   20.750  1.0 98.57  678 A 1 
ATOM 5359 O O   . LEU A ? 678 ? -8.098  1.340   21.884  1.0 98.57  678 A 1 
ATOM 5360 C CB  . LEU A ? 678 ? -5.553  0.513   20.008  1.0 98.57  678 A 1 
ATOM 5361 C CG  . LEU A ? 678 ? -4.316  -0.378  19.949  1.0 98.57  678 A 1 
ATOM 5362 C CD1 . LEU A ? 678 ? -3.160  0.364   19.287  1.0 98.57  678 A 1 
ATOM 5363 C CD2 . LEU A ? 678 ? -3.929  -0.852  21.340  1.0 98.57  678 A 1 
ATOM 5364 N N   . TYR A ? 679 ? -8.631  1.268   19.708  1.0 98.536 679 A 1 
ATOM 5365 C CA  . TYR A ? 679 ? -9.738  2.199   19.874  1.0 98.536 679 A 1 
ATOM 5366 C C   . TYR A ? 679 ? -10.832 1.590   20.749  1.0 98.536 679 A 1 
ATOM 5367 O O   . TYR A ? 679 ? -11.336 2.241   21.668  1.0 98.536 679 A 1 
ATOM 5368 C CB  . TYR A ? 679 ? -10.297 2.599   18.508  1.0 98.536 679 A 1 
ATOM 5369 C CG  . TYR A ? 679 ? -11.572 3.394   18.586  1.0 98.536 679 A 1 
ATOM 5370 C CD1 . TYR A ? 679 ? -11.544 4.754   18.879  1.0 98.536 679 A 1 
ATOM 5371 C CD2 . TYR A ? 679 ? -12.808 2.790   18.374  1.0 98.536 679 A 1 
ATOM 5372 C CE1 . TYR A ? 679 ? -12.715 5.493   18.959  1.0 98.536 679 A 1 
ATOM 5373 C CE2 . TYR A ? 679 ? -13.983 3.525   18.451  1.0 98.536 679 A 1 
ATOM 5374 C CZ  . TYR A ? 679 ? -13.929 4.875   18.741  1.0 98.536 679 A 1 
ATOM 5375 O OH  . TYR A ? 679 ? -15.089 5.598   18.820  1.0 98.536 679 A 1 
ATOM 5376 N N   . ASP A ? 680 ? -11.213 0.345   20.471  1.0 98.726 680 A 1 
ATOM 5377 C CA  . ASP A ? 680 ? -12.259 -0.303  21.256  1.0 98.726 680 A 1 
ATOM 5378 C C   . ASP A ? 680 ? -11.890 -0.377  22.730  1.0 98.726 680 A 1 
ATOM 5379 O O   . ASP A ? 680 ? -12.755 -0.240  23.604  1.0 98.726 680 A 1 
ATOM 5380 C CB  . ASP A ? 680 ? -12.526 -1.716  20.727  1.0 98.726 680 A 1 
ATOM 5381 C CG  . ASP A ? 680 ? -13.269 -1.717  19.403  1.0 98.726 680 A 1 
ATOM 5382 O OD1 . ASP A ? 680 ? -13.774 -0.657  18.988  1.0 98.726 680 A 1 
ATOM 5383 O OD2 . ASP A ? 680 ? -13.354 -2.802  18.784  1.0 98.726 680 A 1 
ATOM 5384 N N   . LEU A ? 681 ? -10.601 -0.598  23.012  1.0 98.489 681 A 1 
ATOM 5385 C CA  . LEU A ? 681 ? -10.143 -0.726  24.388  1.0 98.489 681 A 1 
ATOM 5386 C C   . LEU A ? 681 ? -9.850  0.611   25.047  1.0 98.489 681 A 1 
ATOM 5387 O O   . LEU A ? 681 ? -9.429  0.642   26.207  1.0 98.489 681 A 1 
ATOM 5388 C CB  . LEU A ? 681 ? -8.910  -1.631  24.449  1.0 98.489 681 A 1 
ATOM 5389 C CG  . LEU A ? 681 ? -9.139  -3.067  23.988  1.0 98.489 681 A 1 
ATOM 5390 C CD1 . LEU A ? 681 ? -7.832  -3.849  23.984  1.0 98.489 681 A 1 
ATOM 5391 C CD2 . LEU A ? 681 ? -10.174 -3.748  24.876  1.0 98.489 681 A 1 
ATOM 5392 N N   . GLY A ? 682 ? -10.050 1.707   24.340  1.0 98.076 682 A 1 
ATOM 5393 C CA  . GLY A ? 682 ? -9.914  3.028   24.919  1.0 98.076 682 A 1 
ATOM 5394 C C   . GLY A ? 682 ? -8.514  3.593   24.949  1.0 98.076 682 A 1 
ATOM 5395 O O   . GLY A ? 682 ? -8.276  4.598   25.631  1.0 98.076 682 A 1 
ATOM 5396 N N   . HIS A ? 683 ? -7.582  2.998   24.222  1.0 97.415 683 A 1 
ATOM 5397 C CA  . HIS A ? 683 ? -6.207  3.474   24.231  1.0 97.415 683 A 1 
ATOM 5398 C C   . HIS A ? 683 ? -5.952  4.613   23.260  1.0 97.415 683 A 1 
ATOM 5399 O O   . HIS A ? 683 ? -4.981  5.356   23.435  1.0 97.415 683 A 1 
ATOM 5400 C CB  . HIS A ? 683 ? -5.244  2.326   23.936  1.0 97.415 683 A 1 
ATOM 5401 C CG  . HIS A ? 683 ? -5.275  1.232   24.954  1.0 97.415 683 A 1 
ATOM 5402 N ND1 . HIS A ? 683 ? -4.950  1.448   26.274  1.0 97.415 683 A 1 
ATOM 5403 C CD2 . HIS A ? 683 ? -5.594  -0.080  24.851  1.0 97.415 683 A 1 
ATOM 5404 C CE1 . HIS A ? 683 ? -5.069  0.308   26.937  1.0 97.415 683 A 1 
ATOM 5405 N NE2 . HIS A ? 683 ? -5.456  -0.629  26.093  1.0 97.415 683 A 1 
ATOM 5406 N N   . VAL A ? 684 ? -6.777  4.761   22.238  1.0 97.724 684 A 1 
ATOM 5407 C CA  . VAL A ? 684 ? -6.635  5.831   21.263  1.0 97.724 684 A 1 
ATOM 5408 C C   . VAL A ? 684 ? -8.009  6.411   20.977  1.0 97.724 684 A 1 
ATOM 5409 O O   . VAL A ? 684 ? -9.034  5.764   21.199  1.0 97.724 684 A 1 
ATOM 5410 C CB  . VAL A ? 684 ? -5.960  5.358   19.952  1.0 97.724 684 A 1 
ATOM 5411 C CG1 . VAL A ? 684 ? -4.560  4.830   20.223  1.0 97.724 684 A 1 
ATOM 5412 C CG2 . VAL A ? 684 ? -6.815  4.292   19.275  1.0 97.724 684 A 1 
ATOM 5413 N N   . SER A ? 685 ? -8.020  7.632   20.489  1.0 96.995 685 A 1 
ATOM 5414 C CA  . SER A ? 685 ? -9.265  8.324   20.186  1.0 96.995 685 A 1 
ATOM 5415 C C   . SER A ? 685 ? -9.672  8.211   18.725  1.0 96.995 685 A 1 
ATOM 5416 O O   . SER A ? 685 ? -10.825 8.500   18.391  1.0 96.995 685 A 1 
ATOM 5417 C CB  . SER A ? 685 ? -9.153  9.799   20.563  1.0 96.995 685 A 1 
ATOM 5418 O OG  . SER A ? 685 ? -8.170  10.454  19.785  1.0 96.995 685 A 1 
ATOM 5419 N N   . SER A ? 686 ? -8.758  7.826   17.868  1.0 97.024 686 A 1 
ATOM 5420 C CA  . SER A ? 686 ? -9.040  7.724   16.447  1.0 97.024 686 A 1 
ATOM 5421 C C   . SER A ? 686 ? -9.456  6.305   16.097  1.0 97.024 686 A 1 
ATOM 5422 O O   . SER A ? 686 ? -8.933  5.335   16.648  1.0 97.024 686 A 1 
ATOM 5423 C CB  . SER A ? 686 ? -7.820  8.136   15.624  1.0 97.024 686 A 1 
ATOM 5424 O OG  . SER A ? 686 ? -6.673  7.423   16.039  1.0 97.024 686 A 1 
ATOM 5425 N N   . ARG A ? 687 ? -10.401 6.194   15.168  1.0 96.205 687 A 1 
ATOM 5426 C CA  . ARG A ? 687 ? -10.914 4.895   14.751  1.0 96.205 687 A 1 
ATOM 5427 C C   . ARG A ? 687 ? -10.120 4.265   13.621  1.0 96.205 687 A 1 
ATOM 5428 O O   . ARG A ? 687 ? -10.274 3.068   13.359  1.0 96.205 687 A 1 
ATOM 5429 C CB  . ARG A ? 687 ? -12.383 5.033   14.342  1.0 96.205 687 A 1 
ATOM 5430 C CG  . ARG A ? 687 ? -13.329 5.323   15.491  1.0 96.205 687 A 1 
ATOM 5431 C CD  . ARG A ? 687 ? -14.742 5.533   14.998  1.0 96.205 687 A 1 
ATOM 5432 N NE  . ARG A ? 687 ? -14.896 6.833   14.343  1.0 96.205 687 A 1 
ATOM 5433 C CZ  . ARG A ? 687 ? -15.905 7.169   13.550  1.0 96.205 687 A 1 
ATOM 5434 N NH1 . ARG A ? 687 ? -16.864 6.295   13.285  1.0 96.205 687 A 1 
ATOM 5435 N NH2 . ARG A ? 687 ? -15.952 8.380   13.018  1.0 96.205 687 A 1 
ATOM 5436 N N   . GLU A ? 688 ? -9.280  5.042   12.959  1.0 98.41  688 A 1 
ATOM 5437 C CA  . GLU A ? 688 ? -8.444  4.547   11.875  1.0 98.41  688 A 1 
ATOM 5438 C C   . GLU A ? 688 ? -7.048  5.128   12.022  1.0 98.41  688 A 1 
ATOM 5439 O O   . GLU A ? 688 ? -6.894  6.247   12.521  1.0 98.41  688 A 1 
ATOM 5440 C CB  . GLU A ? 688 ? -9.024  4.935   10.513  1.0 98.41  688 A 1 
ATOM 5441 C CG  . GLU A ? 688 ? -10.314 4.221   10.150  1.0 98.41  688 A 1 
ATOM 5442 C CD  . GLU A ? 688 ? -10.081 2.796   9.681   1.0 98.41  688 A 1 
ATOM 5443 O OE1 . GLU A ? 688 ? -8.918  2.435   9.409   1.0 98.41  688 A 1 
ATOM 5444 O OE2 . GLU A ? 688 ? -11.072 2.042   9.571   1.0 98.41  688 A 1 
ATOM 5445 N N   . PRO A ? 689 ? -6.038  4.401   11.616  1.0 98.235 689 A 1 
ATOM 5446 C CA  . PRO A ? 689 ? -4.682  4.931   11.761  1.0 98.235 689 A 1 
ATOM 5447 C C   . PRO A ? 689 ? -4.349  6.035   10.765  1.0 98.235 689 A 1 
ATOM 5448 O O   . PRO A ? 689 ? -3.538  6.911   11.080  1.0 98.235 689 A 1 
ATOM 5449 C CB  . PRO A ? 689 ? -3.797  3.703   11.535  1.0 98.235 689 A 1 
ATOM 5450 C CG  . PRO A ? 689 ? -4.624  2.798   10.679  1.0 98.235 689 A 1 
ATOM 5451 C CD  . PRO A ? 689 ? -6.046  3.018   11.107  1.0 98.235 689 A 1 
ATOM 5452 N N   . TYR A ? 690 ? -4.947  6.026   9.575   1.0 98.213 690 A 1 
ATOM 5453 C CA  . TYR A ? 690 ? -4.588  6.956   8.512   1.0 98.213 690 A 1 
ATOM 5454 C C   . TYR A ? 690 ? -5.856  7.505   7.878   1.0 98.213 690 A 1 
ATOM 5455 O O   . TYR A ? 690 ? -6.600  6.783   7.214   1.0 98.213 690 A 1 
ATOM 5456 C CB  . TYR A ? 690 ? -3.708  6.277   7.458   1.0 98.213 690 A 1 
ATOM 5457 C CG  . TYR A ? 690 ? -2.644  5.395   8.064   1.0 98.213 690 A 1 
ATOM 5458 C CD1 . TYR A ? 690 ? -1.611  5.940   8.816   1.0 98.213 690 A 1 
ATOM 5459 C CD2 . TYR A ? 690 ? -2.687  4.015   7.901   1.0 98.213 690 A 1 
ATOM 5460 C CE1 . TYR A ? 690 ? -0.639  5.133   9.394   1.0 98.213 690 A 1 
ATOM 5461 C CE2 . TYR A ? 690 ? -1.718  3.200   8.471   1.0 98.213 690 A 1 
ATOM 5462 C CZ  . TYR A ? 690 ? -0.699  3.762   9.216   1.0 98.213 690 A 1 
ATOM 5463 O OH  . TYR A ? 690 ? 0.254   2.957   9.779   1.0 98.213 690 A 1 
ATOM 5464 N N   . ARG A ? 691 ? -6.099  8.813   8.099   1.0 97.323 691 A 1 
ATOM 5465 C CA  . ARG A ? 691 ? -7.289  9.446   7.556   1.0 97.323 691 A 1 
ATOM 5466 C C   . ARG A ? 691 ? -7.215  9.550   6.036   1.0 97.323 691 A 1 
ATOM 5467 O O   . ARG A ? 691 ? -8.174  9.246   5.329   1.0 97.323 691 A 1 
ATOM 5468 C CB  . ARG A ? 691 ? -7.472  10.844  8.166   1.0 97.323 691 A 1 
ATOM 5469 C CG  . ARG A ? 691 ? -8.597  11.648  7.537   1.0 97.323 691 A 1 
ATOM 5470 C CD  . ARG A ? 691 ? -8.598  13.102  8.005   1.0 97.323 691 A 1 
ATOM 5471 N NE  . ARG A ? 691 ? -9.016  13.246  9.385   1.0 97.323 691 A 1 
ATOM 5472 C CZ  . ARG A ? 691 ? -8.210  13.560  10.402  1.0 97.323 691 A 1 
ATOM 5473 N NH1 . ARG A ? 691 ? -6.916  13.774  10.189  1.0 97.323 691 A 1 
ATOM 5474 N NH2 . ARG A ? 691 ? -8.709  13.670  11.610  1.0 97.323 691 A 1 
ATOM 5475 N N   . ARG A ? 692 ? -6.067  9.995   5.547   1.0 97.169 692 A 1 
ATOM 5476 C CA  . ARG A ? 692 ? -5.887  10.244  4.125   1.0 97.169 692 A 1 
ATOM 5477 C C   . ARG A ? 692 ? -4.680  9.475   3.636   1.0 97.169 692 A 1 
ATOM 5478 O O   . ARG A ? 692 ? -3.628  9.478   4.275   1.0 97.169 692 A 1 
ATOM 5479 C CB  . ARG A ? 692 ? -5.707  11.733  3.857   1.0 97.169 692 A 1 
ATOM 5480 C CG  . ARG A ? 692 ? -5.562  12.095  2.392   1.0 97.169 692 A 1 
ATOM 5481 C CD  . ARG A ? 692 ? -5.265  13.573  2.230   1.0 97.169 692 A 1 
ATOM 5482 N NE  . ARG A ? 692 ? -5.107  13.952  0.834   1.0 97.169 692 A 1 
ATOM 5483 C CZ  . ARG A ? 692 ? -4.560  15.089  0.418   1.0 97.169 692 A 1 
ATOM 5484 N NH1 . ARG A ? 692 ? -4.108  15.977  1.300   1.0 97.169 692 A 1 
ATOM 5485 N NH2 . ARG A ? 692 ? -4.466  15.346  -0.882  1.0 97.169 692 A 1 
ATOM 5486 N N   . LEU A ? 693 ? -4.817  8.815   2.496   1.0 97.77  693 A 1 
ATOM 5487 C CA  . LEU A ? 693 ? -3.747  8.037   1.891   1.0 97.77  693 A 1 
ATOM 5488 C C   . LEU A ? 693 ? -3.568  8.471   0.450   1.0 97.77  693 A 1 
ATOM 5489 O O   . LEU A ? 693 ? -4.540  8.601   -0.293  1.0 97.77  693 A 1 
ATOM 5490 C CB  . LEU A ? 693 ? -4.057  6.535   1.944   1.0 97.77  693 A 1 
ATOM 5491 C CG  . LEU A ? 693 ? -3.108  5.608   1.188   1.0 97.77  693 A 1 
ATOM 5492 C CD1 . LEU A ? 693 ? -1.735  5.593   1.841   1.0 97.77  693 A 1 
ATOM 5493 C CD2 . LEU A ? 693 ? -3.687  4.203   1.113   1.0 97.77  693 A 1 
ATOM 5494 N N   . ILE A ? 694 ? -2.316  8.702   0.073   1.0 95.333 694 A 1 
ATOM 5495 C CA  . ILE A ? 694 ? -1.957  8.933   -1.312  1.0 95.333 694 A 1 
ATOM 5496 C C   . ILE A ? 694 ? -0.866  7.941   -1.677  1.0 95.333 694 A 1 
ATOM 5497 O O   . ILE A ? 694 ? 0.153   7.847   -0.987  1.0 95.333 694 A 1 
ATOM 5498 C CB  . ILE A ? 694 ? -1.490  10.378  -1.561  1.0 95.333 694 A 1 
ATOM 5499 C CG1 . ILE A ? 694 ? -2.661  11.335  -1.339  1.0 95.333 694 A 1 
ATOM 5500 C CG2 . ILE A ? 694 ? -0.930  10.519  -2.973  1.0 95.333 694 A 1 
ATOM 5501 C CD1 . ILE A ? 694 ? -2.345  12.783  -1.656  1.0 95.333 694 A 1 
ATOM 5502 N N   . ASN A ? 695 ? -1.089  7.206   -2.751  1.0 92.077 695 A 1 
ATOM 5503 C CA  . ASN A ? 695 ? -0.128  6.218   -3.211  1.0 92.077 695 A 1 
ATOM 5504 C C   . ASN A ? 695 ? 0.765   6.835   -4.270  1.0 92.077 695 A 1 
ATOM 5505 O O   . ASN A ? 695 ? 0.294   7.259   -5.324  1.0 92.077 695 A 1 
ATOM 5506 C CB  . ASN A ? 695 ? -0.838  4.987   -3.773  1.0 92.077 695 A 1 
ATOM 5507 C CG  . ASN A ? 695 ? -1.578  4.220   -2.706  1.0 92.077 695 A 1 
ATOM 5508 O OD1 . ASN A ? 695 ? -1.113  4.088   -1.580  1.0 92.077 695 A 1 
ATOM 5509 N ND2 . ASN A ? 695 ? -2.736  3.693   -3.068  1.0 92.077 695 A 1 
ATOM 5510 N N   . GLN A ? 696 ? 2.042   6.886   -3.977  1.0 85.807 696 A 1 
ATOM 5511 C CA  . GLN A ? 696 ? 2.996   7.352   -4.964  1.0 85.807 696 A 1 
ATOM 5512 C C   . GLN A ? 696 ? 3.162   6.314   -6.066  1.0 85.807 696 A 1 
ATOM 5513 O O   . GLN A ? 696 ? 3.016   5.112   -5.847  1.0 85.807 696 A 1 
ATOM 5514 C CB  . GLN A ? 696 ? 4.345   7.647   -4.306  1.0 85.807 696 A 1 
ATOM 5515 C CG  . GLN A ? 696 ? 5.049   6.398   -3.794  1.0 85.807 696 A 1 
ATOM 5516 C CD  . GLN A ? 696 ? 6.222   6.711   -2.912  1.0 85.807 696 A 1 
ATOM 5517 O OE1 . GLN A ? 696 ? 6.066   7.355   -1.878  1.0 85.807 696 A 1 
ATOM 5518 N NE2 . GLN A ? 696 ? 7.404   6.261   -3.313  1.0 85.807 696 A 1 
ATOM 5519 N N   . GLY A ? 697 ? 3.474   6.792   -7.263  1.0 84.861 697 A 1 
ATOM 5520 C CA  . GLY A ? 697 ? 3.794   5.892   -8.349  1.0 84.861 697 A 1 
ATOM 5521 C C   . GLY A ? 697 ? 5.207   5.358   -8.221  1.0 84.861 697 A 1 
ATOM 5522 O O   . GLY A ? 697 ? 5.913   5.614   -7.244  1.0 84.861 697 A 1 
ATOM 5523 N N   . TYR A ? 698 ? 5.626   4.605   -9.214  1.0 80.005 698 A 1 
ATOM 5524 C CA  . TYR A ? 698 ? 6.970   4.062   -9.257  1.0 80.005 698 A 1 
ATOM 5525 C C   . TYR A ? 698 ? 7.847   4.927   -10.140 1.0 80.005 698 A 1 
ATOM 5526 O O   . TYR A ? 698 ? 7.406   5.424   -11.175 1.0 80.005 698 A 1 
ATOM 5527 C CB  . TYR A ? 698 ? 6.983   2.642   -9.824  1.0 80.005 698 A 1 
ATOM 5528 C CG  . TYR A ? 698 ? 6.296   1.608   -8.978  1.0 80.005 698 A 1 
ATOM 5529 C CD1 . TYR A ? 698 ? 6.155   1.760   -7.606  1.0 80.005 698 A 1 
ATOM 5530 C CD2 . TYR A ? 698 ? 5.800   0.445   -9.560  1.0 80.005 698 A 1 
ATOM 5531 C CE1 . TYR A ? 698 ? 5.528   0.792   -6.842  1.0 80.005 698 A 1 
ATOM 5532 C CE2 . TYR A ? 698 ? 5.180   -0.527  -8.807  1.0 80.005 698 A 1 
ATOM 5533 C CZ  . TYR A ? 698 ? 5.041   -0.352  -7.449  1.0 80.005 698 A 1 
ATOM 5534 O OH  . TYR A ? 698 ? 4.422   -1.312  -6.696  1.0 80.005 698 A 1 
ATOM 5535 N N   . ILE A ? 699 ? 9.082   5.119   -9.727  1.0 85.836 699 A 1 
ATOM 5536 C CA  . ILE A ? 699 ? 10.102  5.605   -10.634 1.0 85.836 699 A 1 
ATOM 5537 C C   . ILE A ? 699 ? 10.706  4.384   -11.314 1.0 85.836 699 A 1 
ATOM 5538 O O   . ILE A ? 699 ? 11.225  3.483   -10.650 1.0 85.836 699 A 1 
ATOM 5539 C CB  . ILE A ? 699 ? 11.175  6.433   -9.918  1.0 85.836 699 A 1 
ATOM 5540 C CG1 . ILE A ? 699 ? 10.553  7.738   -9.413  1.0 85.836 699 A 1 
ATOM 5541 C CG2 . ILE A ? 699 ? 12.332  6.723   -10.871 1.0 85.836 699 A 1 
ATOM 5542 C CD1 . ILE A ? 699 ? 11.551  8.683   -8.768  1.0 85.836 699 A 1 
ATOM 5543 N N   . GLN A ? 700 ? 10.604  4.349   -12.622 1.0 85.858 700 A 1 
ATOM 5544 C CA  . GLN A ? 700 ? 11.056  3.213   -13.404 1.0 85.858 700 A 1 
ATOM 5545 C C   . GLN A ? 700 ? 12.237  3.615   -14.264 1.0 85.858 700 A 1 
ATOM 5546 O O   . GLN A ? 700 ? 12.516  4.795   -14.463 1.0 85.858 700 A 1 
ATOM 5547 C CB  . GLN A ? 700 ? 9.911   2.671   -14.270 1.0 85.858 700 A 1 
ATOM 5548 C CG  . GLN A ? 700 ? 8.726   2.181   -13.459 1.0 85.858 700 A 1 
ATOM 5549 C CD  . GLN A ? 700 ? 7.562   1.775   -14.325 1.0 85.858 700 A 1 
ATOM 5550 O OE1 . GLN A ? 700 ? 6.969   2.597   -15.025 1.0 85.858 700 A 1 
ATOM 5551 N NE2 . GLN A ? 700 ? 7.234   0.484   -14.290 1.0 85.858 700 A 1 
ATOM 5552 N N   . ALA A ? 701 ? 12.942  2.625   -14.778 1.0 85.558 701 A 1 
ATOM 5553 C CA  . ALA A ? 701 ? 14.126  2.887   -15.574 1.0 85.558 701 A 1 
ATOM 5554 C C   . ALA A ? 701 ? 14.293  1.803   -16.618 1.0 85.558 701 A 1 
ATOM 5555 O O   . ALA A ? 701 ? 13.724  0.716   -16.510 1.0 85.558 701 A 1 
ATOM 5556 C CB  . ALA A ? 701 ? 15.375  2.971   -14.696 1.0 85.558 701 A 1 
ATOM 5557 N N   . PHE A ? 702 ? 15.076  2.111   -17.638 1.0 86.007 702 A 1 
ATOM 5558 C CA  . PHE A ? 702 ? 15.412  1.137   -18.659 1.0 86.007 702 A 1 
ATOM 5559 C C   . PHE A ? 702 ? 16.452  0.160   -18.136 1.0 86.007 702 A 1 
ATOM 5560 O O   . PHE A ? 702 ? 17.378  0.536   -17.420 1.0 86.007 702 A 1 
ATOM 5561 C CB  . PHE A ? 702 ? 15.934  1.826   -19.918 1.0 86.007 702 A 1 
ATOM 5562 C CG  . PHE A ? 702 ? 14.874  2.567   -20.681 1.0 86.007 702 A 1 
ATOM 5563 C CD1 . PHE A ? 702 ? 13.861  1.874   -21.330 1.0 86.007 702 A 1 
ATOM 5564 C CD2 . PHE A ? 702 ? 14.892  3.948   -20.756 1.0 86.007 702 A 1 
ATOM 5565 C CE1 . PHE A ? 702 ? 12.884  2.547   -22.039 1.0 86.007 702 A 1 
ATOM 5566 C CE2 . PHE A ? 702 ? 13.919  4.631   -21.465 1.0 86.007 702 A 1 
ATOM 5567 C CZ  . PHE A ? 702 ? 12.913  3.933   -22.107 1.0 86.007 702 A 1 
ATOM 5568 N N   . ALA A ? 703 ? 16.271  -1.073  -18.481 1.0 91.337 703 A 1 
ATOM 5569 C CA  . ALA A ? 703 ? 17.262  -2.111  -18.262 1.0 91.337 703 A 1 
ATOM 5570 C C   . ALA A ? 703 ? 17.637  -2.697  -19.613 1.0 91.337 703 A 1 
ATOM 5571 O O   . ALA A ? 703 ? 16.882  -2.596  -20.579 1.0 91.337 703 A 1 
ATOM 5572 C CB  . ALA A ? 703 ? 16.732  -3.194  -17.326 1.0 91.337 703 A 1 
ATOM 5573 N N   . TYR A ? 704 ? 18.806  -3.317  -19.689 1.0 93.707 704 A 1 
ATOM 5574 C CA  . TYR A ? 704 ? 19.321  -3.817  -20.954 1.0 93.707 704 A 1 
ATOM 5575 C C   . TYR A ? 704 ? 19.905  -5.202  -20.754 1.0 93.707 704 A 1 
ATOM 5576 O O   . TYR A ? 704 ? 20.565  -5.472  -19.752 1.0 93.707 704 A 1 
ATOM 5577 C CB  . TYR A ? 704 ? 20.380  -2.872  -21.529 1.0 93.707 704 A 1 
ATOM 5578 C CG  . TYR A ? 704 ? 19.871  -1.465  -21.733 1.0 93.707 704 A 1 
ATOM 5579 C CD1 . TYR A ? 704 ? 19.262  -1.090  -22.928 1.0 93.707 704 A 1 
ATOM 5580 C CD2 . TYR A ? 704 ? 19.983  -0.515  -20.724 1.0 93.707 704 A 1 
ATOM 5581 C CE1 . TYR A ? 704 ? 18.784  0.196   -23.116 1.0 93.707 704 A 1 
ATOM 5582 C CE2 . TYR A ? 704 ? 19.505  0.775   -20.902 1.0 93.707 704 A 1 
ATOM 5583 C CZ  . TYR A ? 704 ? 18.910  1.125   -22.097 1.0 93.707 704 A 1 
ATOM 5584 O OH  . TYR A ? 704 ? 18.441  2.400   -22.278 1.0 93.707 704 A 1 
ATOM 5585 N N   . THR A ? 705 ? 19.651  -6.071  -21.722 1.0 93.49  705 A 1 
ATOM 5586 C CA  . THR A ? 705 ? 20.171  -7.426  -21.700 1.0 93.49  705 A 1 
ATOM 5587 C C   . THR A ? 705 ? 20.973  -7.685  -22.964 1.0 93.49  705 A 1 
ATOM 5588 O O   . THR A ? 705 ? 20.677  -7.140  -24.029 1.0 93.49  705 A 1 
ATOM 5589 C CB  . THR A ? 705 ? 19.048  -8.467  -21.590 1.0 93.49  705 A 1 
ATOM 5590 O OG1 . THR A ? 705 ? 18.132  -8.304  -22.680 1.0 93.49  705 A 1 
ATOM 5591 C CG2 . THR A ? 705 ? 18.306  -8.309  -20.276 1.0 93.49  705 A 1 
ATOM 5592 N N   . ASP A ? 706 ? 21.983  -8.519  -22.820 1.0 90.434 706 A 1 
ATOM 5593 C CA  . ASP A ? 706 ? 22.763  -8.920  -23.974 1.0 90.434 706 A 1 
ATOM 5594 C C   . ASP A ? 706 ? 22.066  -10.055 -24.715 1.0 90.434 706 A 1 
ATOM 5595 O O   . ASP A ? 706 ? 20.927  -10.414 -24.418 1.0 90.434 706 A 1 
ATOM 5596 C CB  . ASP A ? 706 ? 24.190  -9.305  -23.559 1.0 90.434 706 A 1 
ATOM 5597 C CG  . ASP A ? 706 ? 24.231  -10.479 -22.603 1.0 90.434 706 A 1 
ATOM 5598 O OD1 . ASP A ? 706 ? 23.254  -11.254 -22.523 1.0 90.434 706 A 1 
ATOM 5599 O OD2 . ASP A ? 706 ? 25.277  -10.638 -21.926 1.0 90.434 706 A 1 
ATOM 5600 N N   . ALA A ? 707 ? 22.742  -10.614 -25.700 1.0 89.966 707 A 1 
ATOM 5601 C CA  . ALA A ? 707 ? 22.152  -11.660 -26.521 1.0 89.966 707 A 1 
ATOM 5602 C C   . ALA A ? 707 ? 21.805  -12.907 -25.726 1.0 89.966 707 A 1 
ATOM 5603 O O   . ALA A ? 707 ? 20.947  -13.684 -26.150 1.0 89.966 707 A 1 
ATOM 5604 C CB  . ALA A ? 707 ? 23.093  -12.019 -27.669 1.0 89.966 707 A 1 
ATOM 5605 N N   . HIS A ? 708 ? 22.440  -13.115 -24.584 1.0 87.301 708 A 1 
ATOM 5606 C CA  . HIS A ? 708 ? 22.181  -14.271 -23.746 1.0 87.301 708 A 1 
ATOM 5607 C C   . HIS A ? 708 ? 21.157  -13.993 -22.656 1.0 87.301 708 A 1 
ATOM 5608 O O   . HIS A ? 708 ? 20.856  -14.881 -21.859 1.0 87.301 708 A 1 
ATOM 5609 C CB  . HIS A ? 708 ? 23.482  -14.764 -23.105 1.0 87.301 708 A 1 
ATOM 5610 C CG  . HIS A ? 708 ? 24.537  -15.133 -24.096 1.0 87.301 708 A 1 
ATOM 5611 N ND1 . HIS A ? 708 ? 24.468  -16.280 -24.865 1.0 87.301 708 A 1 
ATOM 5612 C CD2 . HIS A ? 708 ? 25.684  -14.502 -24.448 1.0 87.301 708 A 1 
ATOM 5613 C CE1 . HIS A ? 708 ? 25.535  -16.329 -25.645 1.0 87.301 708 A 1 
ATOM 5614 N NE2 . HIS A ? 708 ? 26.291  -15.265 -25.417 1.0 87.301 708 A 1 
ATOM 5615 N N   . GLY A ? 709 ? 20.614  -12.786 -22.615 1.0 89.644 709 A 1 
ATOM 5616 C CA  . GLY A ? 709 ? 19.639  -12.435 -21.606 1.0 89.644 709 A 1 
ATOM 5617 C C   . GLY A ? 709 ? 20.209  -11.921 -20.307 1.0 89.644 709 A 1 
ATOM 5618 O O   . GLY A ? 709 ? 19.454  -11.683 -19.362 1.0 89.644 709 A 1 
ATOM 5619 N N   . SER A ? 710 ? 21.514  -11.723 -20.223 1.0 89.347 710 A 1 
ATOM 5620 C CA  . SER A ? 710 ? 22.150  -11.200 -19.028 1.0 89.347 710 A 1 
ATOM 5621 C C   . SER A ? 710 ? 22.087  -9.683  -19.023 1.0 89.347 710 A 1 
ATOM 5622 O O   . SER A ? 710 ? 22.271  -9.040  -20.055 1.0 89.347 710 A 1 
ATOM 5623 C CB  . SER A ? 710 ? 23.604  -11.663 -18.937 1.0 89.347 710 A 1 
ATOM 5624 O OG  . SER A ? 710 ? 23.693  -13.070 -18.876 1.0 89.347 710 A 1 
ATOM 5625 N N   . TYR A ? 711 ? 21.828  -9.107  -17.862 1.0 92.34  711 A 1 
ATOM 5626 C CA  . TYR A ? 711 ? 21.749  -7.664  -17.740 1.0 92.34  711 A 1 
ATOM 5627 C C   . TYR A ? 711 ? 23.132  -7.039  -17.799 1.0 92.34  711 A 1 
ATOM 5628 O O   . TYR A ? 711 ? 24.111  -7.596  -17.297 1.0 92.34  711 A 1 
ATOM 5629 C CB  . TYR A ? 711 ? 21.045  -7.266  -16.441 1.0 92.34  711 A 1 
ATOM 5630 C CG  . TYR A ? 711 ? 19.569  -7.572  -16.459 1.0 92.34  711 A 1 
ATOM 5631 C CD1 . TYR A ? 711 ? 18.681  -6.743  -17.141 1.0 92.34  711 A 1 
ATOM 5632 C CD2 . TYR A ? 711 ? 19.063  -8.684  -15.796 1.0 92.34  711 A 1 
ATOM 5633 C CE1 . TYR A ? 711 ? 17.321  -7.016  -17.169 1.0 92.34  711 A 1 
ATOM 5634 C CE2 . TYR A ? 711 ? 17.702  -8.964  -15.818 1.0 92.34  711 A 1 
ATOM 5635 C CZ  . TYR A ? 711 ? 16.834  -8.128  -16.502 1.0 92.34  711 A 1 
ATOM 5636 O OH  . TYR A ? 711 ? 15.497  -8.401  -16.522 1.0 92.34  711 A 1 
ATOM 5637 N N   . VAL A ? 712 ? 23.196  -5.871  -18.417 1.0 92.324 712 A 1 
ATOM 5638 C CA  . VAL A ? 712 ? 24.419  -5.090  -18.519 1.0 92.324 712 A 1 
ATOM 5639 C C   . VAL A ? 712 ? 24.196  -3.743  -17.844 1.0 92.324 712 A 1 
ATOM 5640 O O   . VAL A ? 712 ? 23.053  -3.289  -17.731 1.0 92.324 712 A 1 
ATOM 5641 C CB  . VAL A ? 712 ? 24.860  -4.900  -19.986 1.0 92.324 712 A 1 
ATOM 5642 C CG1 . VAL A ? 712 ? 25.095  -6.254  -20.648 1.0 92.324 712 A 1 
ATOM 5643 C CG2 . VAL A ? 712 ? 23.827  -4.091  -20.761 1.0 92.324 712 A 1 
ATOM 5644 N N   . PRO A ? 713 ? 25.257  -3.097  -17.394 1.0 90.036 713 A 1 
ATOM 5645 C CA  . PRO A ? 713 ? 25.075  -1.805  -16.726 1.0 90.036 713 A 1 
ATOM 5646 C C   . PRO A ? 713 ? 24.387  -0.794  -17.637 1.0 90.036 713 A 1 
ATOM 5647 O O   . PRO A ? 713 ? 24.855  -0.511  -18.739 1.0 90.036 713 A 1 
ATOM 5648 C CB  . PRO A ? 713 ? 26.503  -1.384  -16.380 1.0 90.036 713 A 1 
ATOM 5649 C CG  . PRO A ? 713 ? 27.264  -2.664  -16.291 1.0 90.036 713 A 1 
ATOM 5650 C CD  . PRO A ? 713 ? 26.658  -3.562  -17.331 1.0 90.036 713 A 1 
ATOM 5651 N N   . ALA A ? 714 ? 23.267  -0.249  -17.151 1.0 88.308 714 A 1 
ATOM 5652 C CA  . ALA A ? 714 ? 22.483  0.672   -17.959 1.0 88.308 714 A 1 
ATOM 5653 C C   . ALA A ? 714 ? 23.232  1.963   -18.250 1.0 88.308 714 A 1 
ATOM 5654 O O   . ALA A ? 714 ? 23.035  2.567   -19.309 1.0 88.308 714 A 1 
ATOM 5655 C CB  . ALA A ? 714 ? 21.158  0.977   -17.264 1.0 88.308 714 A 1 
ATOM 5656 N N   . ASN A ? 715 ? 24.087  2.392   -17.342 1.0 82.424 715 A 1 
ATOM 5657 C CA  . ASN A ? 715 ? 24.796  3.647   -17.529 1.0 82.424 715 A 1 
ATOM 5658 C C   . ASN A ? 715 ? 25.901  3.560   -18.571 1.0 82.424 715 A 1 
ATOM 5659 O O   . ASN A ? 715 ? 26.506  4.583   -18.906 1.0 82.424 715 A 1 
ATOM 5660 C CB  . ASN A ? 715 ? 25.365  4.149   -16.198 1.0 82.424 715 A 1 
ATOM 5661 C CG  . ASN A ? 715 ? 26.389  3.205   -15.601 1.0 82.424 715 A 1 
ATOM 5662 O OD1 . ASN A ? 715 ? 26.740  2.178   -16.178 1.0 82.424 715 A 1 
ATOM 5663 N ND2 . ASN A ? 715 ? 26.883  3.549   -14.411 1.0 82.424 715 A 1 
ATOM 5664 N N   . GLN A ? 716 ? 26.177  2.369   -19.079 1.0 89.13  716 A 1 
ATOM 5665 C CA  . GLN A ? 716 ? 27.175  2.194   -20.123 1.0 89.13  716 A 1 
ATOM 5666 C C   . GLN A ? 716 ? 26.555  1.999   -21.495 1.0 89.13  716 A 1 
ATOM 5667 O O   . GLN A ? 716 ? 27.276  1.846   -22.484 1.0 89.13  716 A 1 
ATOM 5668 C CB  . GLN A ? 716 ? 28.081  1.009   -19.800 1.0 89.13  716 A 1 
ATOM 5669 C CG  . GLN A ? 716 ? 28.871  1.166   -18.517 1.0 89.13  716 A 1 
ATOM 5670 C CD  . GLN A ? 716 ? 29.797  -0.004  -18.259 1.0 89.13  716 A 1 
ATOM 5671 O OE1 . GLN A ? 716 ? 29.879  -0.936  -19.051 1.0 89.13  716 A 1 
ATOM 5672 N NE2 . GLN A ? 716 ? 30.507  0.043   -17.142 1.0 89.13  716 A 1 
ATOM 5673 N N   . VAL A ? 717 ? 25.235  2.019   -21.579 1.0 90.917 717 A 1 
ATOM 5674 C CA  . VAL A ? 717 ? 24.538  1.786   -22.831 1.0 90.917 717 A 1 
ATOM 5675 C C   . VAL A ? 717 ? 24.343  3.108   -23.558 1.0 90.917 717 A 1 
ATOM 5676 O O   . VAL A ? 717 ? 24.025  4.130   -22.948 1.0 90.917 717 A 1 
ATOM 5677 C CB  . VAL A ? 717 ? 23.186  1.096   -22.587 1.0 90.917 717 A 1 
ATOM 5678 C CG1 . VAL A ? 717 ? 22.403  0.965   -23.883 1.0 90.917 717 A 1 
ATOM 5679 C CG2 . VAL A ? 717 ? 23.416  -0.269  -21.952 1.0 90.917 717 A 1 
ATOM 5680 N N   . PHE A ? 718 ? 24.543  3.089   -24.858 1.0 89.051 718 A 1 
ATOM 5681 C CA  . PHE A ? 718 ? 24.284  4.239   -25.701 1.0 89.051 718 A 1 
ATOM 5682 C C   . PHE A ? 718 ? 23.491  3.796   -26.918 1.0 89.051 718 A 1 
ATOM 5683 O O   . PHE A ? 718 ? 23.488  2.628   -27.301 1.0 89.051 718 A 1 
ATOM 5684 C CB  . PHE A ? 718 ? 25.585  4.939   -26.121 1.0 89.051 718 A 1 
ATOM 5685 C CG  . PHE A ? 718 ? 26.512  4.060   -26.916 1.0 89.051 718 A 1 
ATOM 5686 C CD1 . PHE A ? 718 ? 27.430  3.245   -26.269 1.0 89.051 718 A 1 
ATOM 5687 C CD2 . PHE A ? 718 ? 26.481  4.060   -28.305 1.0 89.051 718 A 1 
ATOM 5688 C CE1 . PHE A ? 718 ? 28.293  2.436   -26.988 1.0 89.051 718 A 1 
ATOM 5689 C CE2 . PHE A ? 718 ? 27.345  3.256   -29.027 1.0 89.051 718 A 1 
ATOM 5690 C CZ  . PHE A ? 718 ? 28.251  2.442   -28.374 1.0 89.051 718 A 1 
ATOM 5691 N N   . GLN A ? 719 ? 22.802  4.759   -27.524 1.0 87.532 719 A 1 
ATOM 5692 C CA  . GLN A ? 719 ? 21.927  4.483   -28.649 1.0 87.532 719 A 1 
ATOM 5693 C C   . GLN A ? 719 ? 22.579  4.922   -29.947 1.0 87.532 719 A 1 
ATOM 5694 O O   . GLN A ? 719 ? 23.167  6.000   -30.029 1.0 87.532 719 A 1 
ATOM 5695 C CB  . GLN A ? 719 ? 20.578  5.181   -28.473 1.0 87.532 719 A 1 
ATOM 5696 C CG  . GLN A ? 719 ? 19.579  4.858   -29.569 1.0 87.532 719 A 1 
ATOM 5697 C CD  . GLN A ? 719 ? 18.218  5.479   -29.317 1.0 87.532 719 A 1 
ATOM 5698 O OE1 . GLN A ? 719 ? 18.056  6.309   -28.430 1.0 87.532 719 A 1 
ATOM 5699 N NE2 . GLN A ? 719 ? 17.230  5.074   -30.092 1.0 87.532 719 A 1 
ATOM 5700 N N   . ARG A ? 720 ? 22.452  4.087   -30.950 1.0 87.765 720 A 1 
ATOM 5701 C CA  . ARG A ? 720 ? 22.894  4.391   -32.301 1.0 87.765 720 A 1 
ATOM 5702 C C   . ARG A ? 720 ? 21.784  3.978   -33.253 1.0 87.765 720 A 1 
ATOM 5703 O O   . ARG A ? 720 ? 21.496  2.790   -33.403 1.0 87.765 720 A 1 
ATOM 5704 C CB  . ARG A ? 720 ? 24.201  3.652   -32.636 1.0 87.765 720 A 1 
ATOM 5705 C CG  . ARG A ? 720 ? 24.757  3.974   -34.020 1.0 87.765 720 A 1 
ATOM 5706 C CD  . ARG A ? 720 ? 25.899  3.040   -34.385 1.0 87.765 720 A 1 
ATOM 5707 N NE  . ARG A ? 720 ? 27.027  3.151   -33.467 1.0 87.765 720 A 1 
ATOM 5708 C CZ  . ARG A ? 720 ? 27.648  2.125   -32.903 1.0 87.765 720 A 1 
ATOM 5709 N NH1 . ARG A ? 720 ? 27.258  0.892   -33.156 1.0 87.765 720 A 1 
ATOM 5710 N NH2 . ARG A ? 720 ? 28.669  2.342   -32.091 1.0 87.765 720 A 1 
ATOM 5711 N N   . GLY A ? 721 ? 21.161  4.974   -33.883 1.0 89.34  721 A 1 
ATOM 5712 C CA  . GLY A ? 721 ? 20.002  4.692   -34.699 1.0 89.34  721 A 1 
ATOM 5713 C C   . GLY A ? 721 ? 18.866  4.169   -33.846 1.0 89.34  721 A 1 
ATOM 5714 O O   . GLY A ? 721 ? 18.490  4.785   -32.845 1.0 89.34  721 A 1 
ATOM 5715 N N   . ASP A ? 722 ? 18.335  3.034   -34.234 1.0 86.005 722 A 1 
ATOM 5716 C CA  . ASP A ? 722 ? 17.282  2.382   -33.478 1.0 86.005 722 A 1 
ATOM 5717 C C   . ASP A ? 722 ? 17.799  1.300   -32.543 1.0 86.005 722 A 1 
ATOM 5718 O O   . ASP A ? 722 ? 17.005  0.654   -31.857 1.0 86.005 722 A 1 
ATOM 5719 C CB  . ASP A ? 722 ? 16.243  1.783   -34.426 1.0 86.005 722 A 1 
ATOM 5720 C CG  . ASP A ? 722 ? 15.513  2.842   -35.226 1.0 86.005 722 A 1 
ATOM 5721 O OD1 . ASP A ? 722 ? 15.388  3.985   -34.748 1.0 86.005 722 A 1 
ATOM 5722 O OD2 . ASP A ? 722 ? 15.048  2.518   -36.344 1.0 86.005 722 A 1 
ATOM 5723 N N   . GLY A ? 723 ? 19.099  1.094   -32.505 1.0 91.983 723 A 1 
ATOM 5724 C CA  . GLY A ? 723 ? 19.688  0.052   -31.687 1.0 91.983 723 A 1 
ATOM 5725 C C   . GLY A ? 723 ? 20.381  0.597   -30.459 1.0 91.983 723 A 1 
ATOM 5726 O O   . GLY A ? 723 ? 20.641  1.796   -30.344 1.0 91.983 723 A 1 
ATOM 5727 N N   . PHE A ? 724 ? 20.680  -0.304  -29.521 1.0 92.808 724 A 1 
ATOM 5728 C CA  . PHE A ? 724 ? 21.363  0.033   -28.284 1.0 92.808 724 A 1 
ATOM 5729 C C   . PHE A ? 724 ? 22.611  -0.820  -28.156 1.0 92.808 724 A 1 
ATOM 5730 O O   . PHE A ? 724 ? 22.601  -2.004  -28.487 1.0 92.808 724 A 1 
ATOM 5731 C CB  . PHE A ? 724 ? 20.449  -0.181  -27.077 1.0 92.808 724 A 1 
ATOM 5732 C CG  . PHE A ? 724 ? 19.242  0.714   -27.074 1.0 92.808 724 A 1 
ATOM 5733 C CD1 . PHE A ? 724 ? 19.317  1.997   -26.560 1.0 92.808 724 A 1 
ATOM 5734 C CD2 . PHE A ? 724 ? 18.037  0.267   -27.587 1.0 92.808 724 A 1 
ATOM 5735 C CE1 . PHE A ? 724 ? 18.214  2.826   -26.558 1.0 92.808 724 A 1 
ATOM 5736 C CE2 . PHE A ? 724 ? 16.925  1.091   -27.591 1.0 92.808 724 A 1 
ATOM 5737 C CZ  . PHE A ? 724 ? 17.015  2.372   -27.077 1.0 92.808 724 A 1 
ATOM 5738 N N   . PHE A ? 725 ? 23.677  -0.197  -27.672 1.0 94.005 725 A 1 
ATOM 5739 C CA  . PHE A ? 725 ? 24.980  -0.837  -27.609 1.0 94.005 725 A 1 
ATOM 5740 C C   . PHE A ? 725 ? 25.674  -0.468  -26.312 1.0 94.005 725 A 1 
ATOM 5741 O O   . PHE A ? 725 ? 25.359  0.538   -25.684 1.0 94.005 725 A 1 
ATOM 5742 C CB  . PHE A ? 725 ? 25.848  -0.426  -28.804 1.0 94.005 725 A 1 
ATOM 5743 C CG  . PHE A ? 725 ? 25.220  -0.751  -30.131 1.0 94.005 725 A 1 
ATOM 5744 C CD1 . PHE A ? 725 ? 24.309  0.122   -30.705 1.0 94.005 725 A 1 
ATOM 5745 C CD2 . PHE A ? 725 ? 25.534  -1.925  -30.794 1.0 94.005 725 A 1 
ATOM 5746 C CE1 . PHE A ? 725 ? 23.721  -0.172  -31.919 1.0 94.005 725 A 1 
ATOM 5747 C CE2 . PHE A ? 725 ? 24.952  -2.223  -32.011 1.0 94.005 725 A 1 
ATOM 5748 C CZ  . PHE A ? 725 ? 24.044  -1.345  -32.574 1.0 94.005 725 A 1 
ATOM 5749 N N   . CYS A ? 726 ? 26.637  -1.301  -25.928 1.0 90.459 726 A 1 
ATOM 5750 C CA  . CYS A ? 726 ? 27.472  -1.019  -24.774 1.0 90.459 726 A 1 
ATOM 5751 C C   . CYS A ? 726 ? 28.847  -1.626  -24.997 1.0 90.459 726 A 1 
ATOM 5752 O O   . CYS A ? 726 ? 29.010  -2.499  -25.853 1.0 90.459 726 A 1 
ATOM 5753 C CB  . CYS A ? 726 ? 26.845  -1.569  -23.484 1.0 90.459 726 A 1 
ATOM 5754 S SG  . CYS A ? 726 ? 26.924  -3.366  -23.309 1.0 90.459 726 A 1 
ATOM 5755 N N   . PRO A ? 727 ? 29.838  -1.163  -24.263 1.0 90.316 727 A 1 
ATOM 5756 C CA  . PRO A ? 727 ? 31.172  -1.740  -24.418 1.0 90.316 727 A 1 
ATOM 5757 C C   . PRO A ? 727 ? 31.186  -3.217  -24.049 1.0 90.316 727 A 1 
ATOM 5758 O O   . PRO A ? 727 ? 30.579  -3.628  -23.063 1.0 90.316 727 A 1 
ATOM 5759 C CB  . PRO A ? 727 ? 32.038  -0.920  -23.458 1.0 90.316 727 A 1 
ATOM 5760 C CG  . PRO A ? 727 ? 31.290  0.353   -23.269 1.0 90.316 727 A 1 
ATOM 5761 C CD  . PRO A ? 727 ? 29.836  -0.019  -23.341 1.0 90.316 727 A 1 
ATOM 5762 N N   . GLY A ? 728 ? 31.891  -4.013  -24.871 1.0 86.261 728 A 1 
ATOM 5763 C CA  . GLY A ? 728 ? 32.031  -5.434  -24.640 1.0 86.261 728 A 1 
ATOM 5764 C C   . GLY A ? 728 ? 33.487  -5.829  -24.533 1.0 86.261 728 A 1 
ATOM 5765 O O   . GLY A ? 728 ? 34.384  -4.979  -24.601 1.0 86.261 728 A 1 
ATOM 5766 N N   . PRO A ? 729 ? 33.747  -7.108  -24.337 1.0 84.428 729 A 1 
ATOM 5767 C CA  . PRO A ? 729 ? 35.133  -7.550  -24.194 1.0 84.428 729 A 1 
ATOM 5768 C C   . PRO A ? 729 ? 35.978  -7.253  -25.421 1.0 84.428 729 A 1 
ATOM 5769 O O   . PRO A ? 729 ? 37.164  -6.933  -25.290 1.0 84.428 729 A 1 
ATOM 5770 C CB  . PRO A ? 729 ? 35.001  -9.059  -23.960 1.0 84.428 729 A 1 
ATOM 5771 C CG  . PRO A ? 729 ? 33.597  -9.259  -23.494 1.0 84.428 729 A 1 
ATOM 5772 C CD  . PRO A ? 729 ? 32.779  -8.197  -24.157 1.0 84.428 729 A 1 
ATOM 5773 N N   . ASP A ? 730 ? 35.385  -7.336  -26.598 1.0 82.061 730 A 1 
ATOM 5774 C CA  . ASP A ? 730 ? 36.105  -7.153  -27.846 1.0 82.061 730 A 1 
ATOM 5775 C C   . ASP A ? 730 ? 35.466  -6.056  -28.688 1.0 82.061 730 A 1 
ATOM 5776 O O   . ASP A ? 730 ? 35.299  -6.203  -29.899 1.0 82.061 730 A 1 
ATOM 5777 C CB  . ASP A ? 730 ? 36.154  -8.471  -28.619 1.0 82.061 730 A 1 
ATOM 5778 C CG  . ASP A ? 730 ? 37.149  -8.446  -29.764 1.0 82.061 730 A 1 
ATOM 5779 O OD1 . ASP A ? 730 ? 38.093  -7.629  -29.714 1.0 82.061 730 A 1 
ATOM 5780 O OD2 . ASP A ? 730 ? 36.988  -9.258  -30.702 1.0 82.061 730 A 1 
ATOM 5781 N N   . GLY A ? 731 ? 35.105  -4.952  -28.059 1.0 89.931 731 A 1 
ATOM 5782 C CA  . GLY A ? 731 ? 34.454  -3.856  -28.746 1.0 89.931 731 A 1 
ATOM 5783 C C   . GLY A ? 731 ? 33.045  -3.640  -28.239 1.0 89.931 731 A 1 
ATOM 5784 O O   . GLY A ? 731 ? 32.743  -3.875  -27.067 1.0 89.931 731 A 1 
ATOM 5785 N N   . GLU A ? 732 ? 32.174  -3.184  -29.121 1.0 90.187 732 A 1 
ATOM 5786 C CA  . GLU A ? 732 ? 30.797  -2.912  -28.758 1.0 90.187 732 A 1 
ATOM 5787 C C   . GLU A ? 732 ? 29.925  -4.129  -29.011 1.0 90.187 732 A 1 
ATOM 5788 O O   . GLU A ? 732 ? 30.147  -4.895  -29.945 1.0 90.187 732 A 1 
ATOM 5789 C CB  . GLU A ? 732 ? 30.261  -1.720  -29.546 1.0 90.187 732 A 1 
ATOM 5790 C CG  . GLU A ? 732 ? 31.029  -0.430  -29.325 1.0 90.187 732 A 1 
ATOM 5791 C CD  . GLU A ? 732 ? 30.556  0.686   -30.235 1.0 90.187 732 A 1 
ATOM 5792 O OE1 . GLU A ? 732 ? 29.656  0.445   -31.065 1.0 90.187 732 A 1 
ATOM 5793 O OE2 . GLU A ? 732 ? 31.088  1.809   -30.117 1.0 90.187 732 A 1 
ATOM 5794 N N   . ILE A ? 733 ? 28.930  -4.308  -28.156 1.0 90.474 733 A 1 
ATOM 5795 C CA  . ILE A ? 733 ? 27.956  -5.371  -28.329 1.0 90.474 733 A 1 
ATOM 5796 C C   . ILE A ? 733 ? 26.559  -4.770  -28.340 1.0 90.474 733 A 1 
ATOM 5797 O O   . ILE A ? 733 ? 26.291  -3.770  -27.672 1.0 90.474 733 A 1 
ATOM 5798 C CB  . ILE A ? 733 ? 28.066  -6.451  -27.229 1.0 90.474 733 A 1 
ATOM 5799 C CG1 . ILE A ? 733 ? 27.826  -5.837  -25.851 1.0 90.474 733 A 1 
ATOM 5800 C CG2 . ILE A ? 733 ? 29.425  -7.127  -27.295 1.0 90.474 733 A 1 
ATOM 5801 C CD1 . ILE A ? 733 ? 27.696  -6.868  -24.743 1.0 90.474 733 A 1 
ATOM 5802 N N   . GLU A ? 734 ? 25.680  -5.378  -29.098 1.0 93.451 734 A 1 
ATOM 5803 C CA  . GLU A ? 734 ? 24.300  -4.938  -29.155 1.0 93.451 734 A 1 
ATOM 5804 C C   . GLU A ? 734 ? 23.539  -5.464  -27.951 1.0 93.451 734 A 1 
ATOM 5805 O O   . GLU A ? 734 ? 23.703  -6.618  -27.552 1.0 93.451 734 A 1 
ATOM 5806 C CB  . GLU A ? 734 ? 23.634  -5.397  -30.451 1.0 93.451 734 A 1 
ATOM 5807 C CG  . GLU A ? 734 ? 22.231  -4.846  -30.652 1.0 93.451 734 A 1 
ATOM 5808 C CD  . GLU A ? 734 ? 21.647  -5.204  -32.007 1.0 93.451 734 A 1 
ATOM 5809 O OE1 . GLU A ? 734 ? 22.279  -5.986  -32.751 1.0 93.451 734 A 1 
ATOM 5810 O OE2 . GLU A ? 734 ? 20.554  -4.702  -32.330 1.0 93.451 734 A 1 
ATOM 5811 N N   . VAL A ? 735 ? 22.716  -4.604  -27.357 1.0 93.491 735 A 1 
ATOM 5812 C CA  . VAL A ? 735 ? 21.897  -4.982  -26.220 1.0 93.491 735 A 1 
ATOM 5813 C C   . VAL A ? 735 ? 20.449  -4.622  -26.508 1.0 93.491 735 A 1 
ATOM 5814 O O   . VAL A ? 735 ? 20.143  -3.892  -27.454 1.0 93.491 735 A 1 
ATOM 5815 C CB  . VAL A ? 735 ? 22.379  -4.317  -24.913 1.0 93.491 735 A 1 
ATOM 5816 C CG1 . VAL A ? 735 ? 23.796  -4.754  -24.584 1.0 93.491 735 A 1 
ATOM 5817 C CG2 . VAL A ? 735 ? 22.282  -2.802  -25.030 1.0 93.491 735 A 1 
ATOM 5818 N N   . PHE A ? 736 ? 19.545  -5.132  -25.671 1.0 93.276 736 A 1 
ATOM 5819 C CA  . PHE A ? 736 ? 18.117  -5.025  -25.901 1.0 93.276 736 A 1 
ATOM 5820 C C   . PHE A ? 736 ? 17.452  -4.360  -24.713 1.0 93.276 736 A 1 
ATOM 5821 O O   . PHE A ? 736 ? 17.727  -4.684  -23.562 1.0 93.276 736 A 1 
ATOM 5822 C CB  . PHE A ? 736 ? 17.521  -6.400  -26.182 1.0 93.276 736 A 1 
ATOM 5823 C CG  . PHE A ? 736 ? 18.231  -7.096  -27.309 1.0 93.276 736 A 1 
ATOM 5824 C CD1 . PHE A ? 736 ? 19.328  -7.902  -27.054 1.0 93.276 736 A 1 
ATOM 5825 C CD2 . PHE A ? 736 ? 17.826  -6.910  -28.622 1.0 93.276 736 A 1 
ATOM 5826 C CE1 . PHE A ? 736 ? 20.004  -8.526  -28.086 1.0 93.276 736 A 1 
ATOM 5827 C CE2 . PHE A ? 736 ? 18.494  -7.533  -29.658 1.0 93.276 736 A 1 
ATOM 5828 C CZ  . PHE A ? 736 ? 19.580  -8.342  -29.393 1.0 93.276 736 A 1 
ATOM 5829 N N   . GLN A ? 737 ? 16.572  -3.429  -25.014 1.0 90.209 737 A 1 
ATOM 5830 C CA  . GLN A ? 737 ? 16.022  -2.536  -24.013 1.0 90.209 737 A 1 
ATOM 5831 C C   . GLN A ? 737 ? 14.779  -3.125  -23.370 1.0 90.209 737 A 1 
ATOM 5832 O O   . GLN A ? 737 ? 13.919  -3.700  -24.043 1.0 90.209 737 A 1 
ATOM 5833 C CB  . GLN A ? 737 ? 15.698  -1.182  -24.647 1.0 90.209 737 A 1 
ATOM 5834 C CG  . GLN A ? 737 ? 15.215  -0.124  -23.668 1.0 90.209 737 A 1 
ATOM 5835 C CD  . GLN A ? 737 ? 14.912  1.184   -24.353 1.0 90.209 737 A 1 
ATOM 5836 O OE1 . GLN A ? 737 ? 13.907  1.327   -25.039 1.0 90.209 737 A 1 
ATOM 5837 N NE2 . GLN A ? 737 ? 15.807  2.156   -24.180 1.0 90.209 737 A 1 
ATOM 5838 N N   . GLU A ? 738 ? 14.694  -2.973  -22.049 1.0 85.656 738 A 1 
ATOM 5839 C CA  . GLU A ? 738 ? 13.516  -3.303  -21.266 1.0 85.656 738 A 1 
ATOM 5840 C C   . GLU A ? 738 ? 13.199  -2.129  -20.360 1.0 85.656 738 A 1 
ATOM 5841 O O   . GLU A ? 738 ? 14.078  -1.343  -20.008 1.0 85.656 738 A 1 
ATOM 5842 C CB  . GLU A ? 738 ? 13.735  -4.565  -20.430 1.0 85.656 738 A 1 
ATOM 5843 C CG  . GLU A ? 738 ? 14.073  -5.808  -21.233 1.0 85.656 738 A 1 
ATOM 5844 C CD  . GLU A ? 738 ? 14.411  -6.993  -20.354 1.0 85.656 738 A 1 
ATOM 5845 O OE1 . GLU A ? 738 ? 14.394  -6.845  -19.109 1.0 85.656 738 A 1 
ATOM 5846 O OE2 . GLU A ? 738 ? 14.699  -8.073  -20.900 1.0 85.656 738 A 1 
ATOM 5847 N N   . PHE A ? 739 ? 11.941  -2.001  -19.978 1.0 83.753 739 A 1 
ATOM 5848 C CA  . PHE A ? 739 ? 11.507  -0.894  -19.133 1.0 83.753 739 A 1 
ATOM 5849 C C   . PHE A ? 739 ? 10.728  -1.444  -17.953 1.0 83.753 739 A 1 
ATOM 5850 O O   . PHE A ? 739 ? 9.837   -2.274  -18.122 1.0 83.753 739 A 1 
ATOM 5851 C CB  . PHE A ? 739 ? 10.650  0.096   -19.927 1.0 83.753 739 A 1 
ATOM 5852 C CG  . PHE A ? 739 ? 10.327  1.352   -19.163 1.0 83.753 739 A 1 
ATOM 5853 C CD1 . PHE A ? 739 ? 11.340  2.230   -18.797 1.0 83.753 739 A 1 
ATOM 5854 C CD2 . PHE A ? 739 ? 9.018   1.654   -18.819 1.0 83.753 739 A 1 
ATOM 5855 C CE1 . PHE A ? 739 ? 11.053  3.389   -18.097 1.0 83.753 739 A 1 
ATOM 5856 C CE2 . PHE A ? 739 ? 8.725   2.813   -18.121 1.0 83.753 739 A 1 
ATOM 5857 C CZ  . PHE A ? 739 ? 9.741   3.684   -17.762 1.0 83.753 739 A 1 
ATOM 5858 N N   . GLY A ? 740 ? 11.059  -0.969  -16.752 1.0 84.192 740 A 1 
ATOM 5859 C CA  . GLY A ? 740 ? 10.387  -1.450  -15.565 1.0 84.192 740 A 1 
ATOM 5860 C C   . GLY A ? 740 ? 11.041  -0.956  -14.292 1.0 84.192 740 A 1 
ATOM 5861 O O   . GLY A ? 740 ? 11.515  0.180   -14.204 1.0 84.192 740 A 1 
ATOM 5862 N N   . LYS A ? 741 ? 11.076  -1.831  -13.321 1.0 81.793 741 A 1 
ATOM 5863 C CA  . LYS A ? 741 ? 11.558  -1.464  -11.998 1.0 81.793 741 A 1 
ATOM 5864 C C   . LYS A ? 741 ? 13.050  -1.170  -11.994 1.0 81.793 741 A 1 
ATOM 5865 O O   . LYS A ? 741 ? 13.797  -1.552  -12.898 1.0 81.793 741 A 1 
ATOM 5866 C CB  . LYS A ? 741 ? 11.251  -2.580  -11.004 1.0 81.793 741 A 1 
ATOM 5867 C CG  . LYS A ? 741 ? 9.775   -2.821  -10.767 1.0 81.793 741 A 1 
ATOM 5868 C CD  . LYS A ? 741 ? 9.119   -1.674  -10.019 1.0 81.793 741 A 1 
ATOM 5869 C CE  . LYS A ? 741 ? 9.665   -1.541  -8.600  1.0 81.793 741 A 1 
ATOM 5870 N NZ  . LYS A ? 741 ? 9.035   -0.425  -7.856  1.0 81.793 741 A 1 
ATOM 5871 N N   . ILE A ? 742 ? 13.479  -0.488  -10.935 1.0 85.348 742 A 1 
ATOM 5872 C CA  . ILE A ? 742 ? 14.882  -0.203  -10.685 1.0 85.348 742 A 1 
ATOM 5873 C C   . ILE A ? 742 ? 15.403  -1.204  -9.666  1.0 85.348 742 A 1 
ATOM 5874 O O   . ILE A ? 742 ? 14.752  -1.478  -8.660  1.0 85.348 742 A 1 
ATOM 5875 C CB  . ILE A ? 742 ? 15.072  1.237   -10.174 1.0 85.348 742 A 1 
ATOM 5876 C CG1 . ILE A ? 742 ? 14.661  2.238   -11.257 1.0 85.348 742 A 1 
ATOM 5877 C CG2 . ILE A ? 742 ? 16.514  1.468   -9.740  1.0 85.348 742 A 1 
ATOM 5878 C CD1 . ILE A ? 742 ? 14.713  3.684   -10.795 1.0 85.348 742 A 1 
ATOM 5879 N N   . GLY A ? 743 ? 16.577  -1.752  -9.936  1.0 83.219 743 A 1 
ATOM 5880 C CA  . GLY A ? 743 ? 17.190  -2.676  -9.008  1.0 83.219 743 A 1 
ATOM 5881 C C   . GLY A ? 743 ? 18.606  -3.008  -9.418  1.0 83.219 743 A 1 
ATOM 5882 O O   . GLY A ? 743 ? 18.962  -2.965  -10.598 1.0 83.219 743 A 1 
ATOM 5883 N N   . LYS A ? 744 ? 19.404  -3.359  -8.433  1.0 78.961 744 A 1 
ATOM 5884 C CA  . LYS A ? 744 ? 20.789  -3.691  -8.728  1.0 78.961 744 A 1 
ATOM 5885 C C   . LYS A ? 744 ? 20.907  -4.981  -9.525  1.0 78.961 744 A 1 
ATOM 5886 O O   . LYS A ? 744 ? 21.848  -5.149  -10.307 1.0 78.961 744 A 1 
ATOM 5887 C CB  . LYS A ? 744 ? 21.605  -3.775  -7.438  1.0 78.961 744 A 1 
ATOM 5888 C CG  . LYS A ? 744 ? 21.740  -2.433  -6.750  1.0 78.961 744 A 1 
ATOM 5889 C CD  . LYS A ? 744 ? 22.879  -2.397  -5.747  1.0 78.961 744 A 1 
ATOM 5890 C CE  . LYS A ? 744 ? 23.088  -0.989  -5.214  1.0 78.961 744 A 1 
ATOM 5891 N NZ  . LYS A ? 744 ? 24.261  -0.894  -4.315  1.0 78.961 744 A 1 
ATOM 5892 N N   . SER A ? 745 ? 19.960  -5.899  -9.337  1.0 82.252 745 A 1 
ATOM 5893 C CA  . SER A ? 745 ? 19.961  -7.115  -10.134 1.0 82.252 745 A 1 
ATOM 5894 C C   . SER A ? 745 ? 19.706  -6.820  -11.604 1.0 82.252 745 A 1 
ATOM 5895 O O   . SER A ? 745 ? 20.105  -7.596  -12.473 1.0 82.252 745 A 1 
ATOM 5896 C CB  . SER A ? 745 ? 18.913  -8.100  -9.612  1.0 82.252 745 A 1 
ATOM 5897 O OG  . SER A ? 745 ? 17.611  -7.564  -9.742  1.0 82.252 745 A 1 
ATOM 5898 N N   . LEU A ? 746 ? 19.039  -5.707  -11.902 1.0 89.157 746 A 1 
ATOM 5899 C CA  . LEU A ? 746 ? 18.799  -5.274  -13.268 1.0 89.157 746 A 1 
ATOM 5900 C C   . LEU A ? 746 ? 19.903  -4.360  -13.784 1.0 89.157 746 A 1 
ATOM 5901 O O   . LEU A ? 746 ? 19.866  -3.950  -14.947 1.0 89.157 746 A 1 
ATOM 5902 C CB  . LEU A ? 746 ? 17.451  -4.560  -13.369 1.0 89.157 746 A 1 
ATOM 5903 C CG  . LEU A ? 746 ? 16.241  -5.320  -12.840 1.0 89.157 746 A 1 
ATOM 5904 C CD1 . LEU A ? 746 ? 14.994  -4.445  -12.896 1.0 89.157 746 A 1 
ATOM 5905 C CD2 . LEU A ? 746 ? 16.036  -6.603  -13.621 1.0 89.157 746 A 1 
ATOM 5906 N N   . LYS A ? 747 ? 20.852  -4.023  -12.938 1.0 90.575 747 A 1 
ATOM 5907 C CA  . LYS A ? 747 ? 21.984  -3.168  -13.279 1.0 90.575 747 A 1 
ATOM 5908 C C   . LYS A ? 747 ? 21.534  -1.829  -13.854 1.0 90.575 747 A 1 
ATOM 5909 O O   . LYS A ? 747 ? 22.175  -1.267  -14.745 1.0 90.575 747 A 1 
ATOM 5910 C CB  . LYS A ? 747 ? 22.939  -3.882  -14.235 1.0 90.575 747 A 1 
ATOM 5911 C CG  . LYS A ? 747 ? 23.560  -5.136  -13.645 1.0 90.575 747 A 1 
ATOM 5912 C CD  . LYS A ? 747 ? 24.638  -5.710  -14.533 1.0 90.575 747 A 1 
ATOM 5913 C CE  . LYS A ? 747 ? 25.309  -6.906  -13.894 1.0 90.575 747 A 1 
ATOM 5914 N NZ  . LYS A ? 747 ? 26.369  -7.479  -14.762 1.0 90.575 747 A 1 
ATOM 5915 N N   . ASN A ? 748 ? 20.433  -1.314  -13.325 1.0 88.765 748 A 1 
ATOM 5916 C CA  . ASN A ? 748 ? 19.912  -0.012  -13.709 1.0 88.765 748 A 1 
ATOM 5917 C C   . ASN A ? 748 ? 19.662  0.881   -12.503 1.0 88.765 748 A 1 
ATOM 5918 O O   . ASN A ? 748 ? 18.909  1.852   -12.597 1.0 88.765 748 A 1 
ATOM 5919 C CB  . ASN A ? 748 ? 18.629  -0.157  -14.536 1.0 88.765 748 A 1 
ATOM 5920 C CG  . ASN A ? 748 ? 17.491  -0.759  -13.737 1.0 88.765 748 A 1 
ATOM 5921 O OD1 . ASN A ? 748 ? 17.695  -1.341  -12.668 1.0 88.765 748 A 1 
ATOM 5922 N ND2 . ASN A ? 748 ? 16.276  -0.619  -14.251 1.0 88.765 748 A 1 
ATOM 5923 N N   . SER A ? 749 ? 20.308  0.578   -11.383 1.0 84.562 749 A 1 
ATOM 5924 C CA  . SER A ? 749 ? 20.111  1.348   -10.168 1.0 84.562 749 A 1 
ATOM 5925 C C   . SER A ? 749 ? 20.894  2.652   -10.236 1.0 84.562 749 A 1 
ATOM 5926 O O   . SER A ? 749 ? 22.043  2.677   -10.673 1.0 84.562 749 A 1 
ATOM 5927 C CB  . SER A ? 749 ? 20.548  0.548   -8.942  1.0 84.562 749 A 1 
ATOM 5928 O OG  . SER A ? 749 ? 20.310  1.273   -7.754  1.0 84.562 749 A 1 
ATOM 5929 N N   . VAL A ? 750 ? 20.259  3.738   -9.808  1.0 87.564 750 A 1 
ATOM 5930 C CA  . VAL A ? 750 ? 20.890  5.043   -9.713  1.0 87.564 750 A 1 
ATOM 5931 C C   . VAL A ? 750 ? 20.795  5.501   -8.269  1.0 87.564 750 A 1 
ATOM 5932 O O   . VAL A ? 750 ? 19.699  5.632   -7.721  1.0 87.564 750 A 1 
ATOM 5933 C CB  . VAL A ? 750 ? 20.235  6.077   -10.646 1.0 87.564 750 A 1 
ATOM 5934 C CG1 . VAL A ? 750 ? 20.913  7.438   -10.486 1.0 87.564 750 A 1 
ATOM 5935 C CG2 . VAL A ? 750 ? 20.302  5.608   -12.089 1.0 87.564 750 A 1 
ATOM 5936 N N   . SER A ? 751 ? 21.938  5.729   -7.663  1.0 89.696 751 A 1 
ATOM 5937 C CA  . SER A ? 751 ? 21.974  6.136   -6.268  1.0 89.696 751 A 1 
ATOM 5938 C C   . SER A ? 751 ? 21.652  7.622   -6.148  1.0 89.696 751 A 1 
ATOM 5939 O O   . SER A ? 751 ? 22.191  8.435   -6.904  1.0 89.696 751 A 1 
ATOM 5940 C CB  . SER A ? 751 ? 23.348  5.857   -5.660  1.0 89.696 751 A 1 
ATOM 5941 O OG  . SER A ? 751 ? 23.437  6.401   -4.356  1.0 89.696 751 A 1 
ATOM 5942 N N   . PRO A ? 752 ? 20.794  8.006   -5.200  1.0 93.706 752 A 1 
ATOM 5943 C CA  . PRO A ? 752 ? 20.587  9.437   -4.971  1.0 93.706 752 A 1 
ATOM 5944 C C   . PRO A ? 752 ? 21.857  10.149  -4.519  1.0 93.706 752 A 1 
ATOM 5945 O O   . PRO A ? 752 ? 22.000  11.351  -4.762  1.0 93.706 752 A 1 
ATOM 5946 C CB  . PRO A ? 752 ? 19.499  9.470   -3.889  1.0 93.706 752 A 1 
ATOM 5947 C CG  . PRO A ? 752 ? 19.561  8.137   -3.230  1.0 93.706 752 A 1 
ATOM 5948 C CD  . PRO A ? 752 ? 19.984  7.173   -4.290  1.0 93.706 752 A 1 
ATOM 5949 N N   . ASP A ? 753 ? 22.773  9.433   -3.889  1.0 93.619 753 A 1 
ATOM 5950 C CA  . ASP A ? 753 ? 24.034  10.046  -3.503  1.0 93.619 753 A 1 
ATOM 5951 C C   . ASP A ? 753 ? 24.808  10.527  -4.718  1.0 93.619 753 A 1 
ATOM 5952 O O   . ASP A ? 753 ? 25.440  11.586  -4.682  1.0 93.619 753 A 1 
ATOM 5953 C CB  . ASP A ? 753 ? 24.893  9.059   -2.707  1.0 93.619 753 A 1 
ATOM 5954 C CG  . ASP A ? 753 ? 24.350  8.796   -1.318  1.0 93.619 753 A 1 
ATOM 5955 O OD1 . ASP A ? 753 ? 23.551  9.610   -0.816  1.0 93.619 753 A 1 
ATOM 5956 O OD2 . ASP A ? 753 ? 24.734  7.764   -0.725  1.0 93.619 753 A 1 
ATOM 5957 N N   . GLU A ? 754 ? 24.768  9.750   -5.805  1.0 90.776 754 A 1 
ATOM 5958 C CA  . GLU A ? 754 ? 25.484  10.136  -7.013  1.0 90.776 754 A 1 
ATOM 5959 C C   . GLU A ? 754 ? 24.884  11.395  -7.621  1.0 90.776 754 A 1 
ATOM 5960 O O   . GLU A ? 754 ? 25.609  12.260  -8.117  1.0 90.776 754 A 1 
ATOM 5961 C CB  . GLU A ? 754 ? 25.472  8.987   -8.019  1.0 90.776 754 A 1 
ATOM 5962 C CG  . GLU A ? 754 ? 26.204  7.746   -7.536  1.0 90.776 754 A 1 
ATOM 5963 C CD  . GLU A ? 754 ? 26.106  6.581   -8.503  1.0 90.776 754 A 1 
ATOM 5964 O OE1 . GLU A ? 754 ? 25.353  6.685   -9.492  1.0 90.776 754 A 1 
ATOM 5965 O OE2 . GLU A ? 754 ? 26.780  5.561   -8.269  1.0 90.776 754 A 1 
ATOM 5966 N N   . ILE A ? 755 ? 23.567  11.515  -7.593  1.0 94.119 755 A 1 
ATOM 5967 C CA  . ILE A ? 755 ? 22.923  12.717  -8.107  1.0 94.119 755 A 1 
ATOM 5968 C C   . ILE A ? 755 ? 23.253  13.914  -7.223  1.0 94.119 755 A 1 
ATOM 5969 O O   . ILE A ? 755 ? 23.525  15.011  -7.721  1.0 94.119 755 A 1 
ATOM 5970 C CB  . ILE A ? 755 ? 21.399  12.508  -8.213  1.0 94.119 755 A 1 
ATOM 5971 C CG1 . ILE A ? 755 ? 21.089  11.286  -9.078  1.0 94.119 755 A 1 
ATOM 5972 C CG2 . ILE A ? 755 ? 20.735  13.755  -8.775  1.0 94.119 755 A 1 
ATOM 5973 C CD1 . ILE A ? 755 ? 21.648  11.351  -10.478 1.0 94.119 755 A 1 
ATOM 5974 N N   . CYS A ? 756 ? 23.242  13.719  -5.918  1.0 95.613 756 A 1 
ATOM 5975 C CA  . CYS A ? 756 ? 23.597  14.805  -5.013  1.0 95.613 756 A 1 
ATOM 5976 C C   . CYS A ? 756 ? 25.038  15.249  -5.215  1.0 95.613 756 A 1 
ATOM 5977 O O   . CYS A ? 756 ? 25.333  16.449  -5.159  1.0 95.613 756 A 1 
ATOM 5978 C CB  . CYS A ? 756 ? 23.373  14.380  -3.560  1.0 95.613 756 A 1 
ATOM 5979 S SG  . CYS A ? 756 ? 21.638  14.150  -3.117  1.0 95.613 756 A 1 
ATOM 5980 N N   . ASP A ? 757 ? 25.936  14.302  -5.445  1.0 93.755 757 A 1 
ATOM 5981 C CA  . ASP A ? 757 ? 27.326  14.665  -5.687  1.0 93.755 757 A 1 
ATOM 5982 C C   . ASP A ? 757 ? 27.469  15.505  -6.946  1.0 93.755 757 A 1 
ATOM 5983 O O   . ASP A ? 757 ? 28.256  16.454  -6.988  1.0 93.755 757 A 1 
ATOM 5984 C CB  . ASP A ? 757 ? 28.192  13.409  -5.802  1.0 93.755 757 A 1 
ATOM 5985 C CG  . ASP A ? 757 ? 28.410  12.717  -4.472  1.0 93.755 757 A 1 
ATOM 5986 O OD1 . ASP A ? 757 ? 28.220  13.353  -3.420  1.0 93.755 757 A 1 
ATOM 5987 O OD2 . ASP A ? 757 ? 28.794  11.527  -4.482  1.0 93.755 757 A 1 
ATOM 5988 N N   . GLU A ? 758 ? 26.721  15.166  -7.976  1.0 91.414 758 A 1 
ATOM 5989 C CA  . GLU A ? 758 ? 26.877  15.815  -9.269  1.0 91.414 758 A 1 
ATOM 5990 C C   . GLU A ? 758 ? 26.115  17.130  -9.363  1.0 91.414 758 A 1 
ATOM 5991 O O   . GLU A ? 758 ? 26.574  18.057  -10.032 1.0 91.414 758 A 1 
ATOM 5992 C CB  . GLU A ? 758 ? 26.438  14.863  -10.382 1.0 91.414 758 A 1 
ATOM 5993 C CG  . GLU A ? 758 ? 26.712  15.385  -11.784 1.0 91.414 758 A 1 
ATOM 5994 C CD  . GLU A ? 758 ? 26.393  14.363  -12.860 1.0 91.414 758 A 1 
ATOM 5995 O OE1 . GLU A ? 758 ? 25.889  13.267  -12.530 1.0 91.414 758 A 1 
ATOM 5996 O OE2 . GLU A ? 758 ? 26.648  14.660  -14.043 1.0 91.414 758 A 1 
ATOM 5997 N N   . TYR A ? 759 ? 24.968  17.244  -8.721  1.0 94.201 759 A 1 
ATOM 5998 C CA  . TYR A ? 759 ? 24.100  18.402  -8.881  1.0 94.201 759 A 1 
ATOM 5999 C C   . TYR A ? 759 ? 23.695  19.079  -7.582  1.0 94.201 759 A 1 
ATOM 6000 O O   . TYR A ? 759 ? 23.320  20.253  -7.597  1.0 94.201 759 A 1 
ATOM 6001 C CB  . TYR A ? 759 ? 22.820  18.012  -9.621  1.0 94.201 759 A 1 
ATOM 6002 C CG  . TYR A ? 759 ? 23.037  17.492  -11.019 1.0 94.201 759 A 1 
ATOM 6003 C CD1 . TYR A ? 759 ? 23.307  18.369  -12.064 1.0 94.201 759 A 1 
ATOM 6004 C CD2 . TYR A ? 759 ? 22.951  16.134  -11.300 1.0 94.201 759 A 1 
ATOM 6005 C CE1 . TYR A ? 759 ? 23.491  17.905  -13.355 1.0 94.201 759 A 1 
ATOM 6006 C CE2 . TYR A ? 759 ? 23.132  15.662  -12.591 1.0 94.201 759 A 1 
ATOM 6007 C CZ  . TYR A ? 759 ? 23.401  16.549  -13.616 1.0 94.201 759 A 1 
ATOM 6008 O OH  . TYR A ? 759 ? 23.577  16.088  -14.893 1.0 94.201 759 A 1 
ATOM 6009 N N   . GLY A ? 760 ? 23.724  18.354  -6.480  1.0 96.324 760 A 1 
ATOM 6010 C CA  . GLY A ? 760 ? 23.194  18.868  -5.239  1.0 96.324 760 A 1 
ATOM 6011 C C   . GLY A ? 760 ? 21.830  18.286  -4.925  1.0 96.324 760 A 1 
ATOM 6012 O O   . GLY A ? 760 ? 21.070  17.894  -5.812  1.0 96.324 760 A 1 
ATOM 6013 N N   . ALA A ? 761 ? 21.521  18.235  -3.641  1.0 97.06  761 A 1 
ATOM 6014 C CA  . ALA A ? 761 ? 20.263  17.649  -3.202  1.0 97.06  761 A 1 
ATOM 6015 C C   . ALA A ? 761 ? 19.060  18.458  -3.666  1.0 97.06  761 A 1 
ATOM 6016 O O   . ALA A ? 761 ? 18.030  17.882  -4.019  1.0 97.06  761 A 1 
ATOM 6017 C CB  . ALA A ? 761 ? 20.246  17.506  -1.683  1.0 97.06  761 A 1 
ATOM 6018 N N   . ASP A ? 762 ? 19.175  19.785  -3.662  1.0 97.966 762 A 1 
ATOM 6019 C CA  . ASP A ? 762 ? 18.052  20.607  -4.097  1.0 97.966 762 A 1 
ATOM 6020 C C   . ASP A ? 762 ? 17.698  20.337  -5.552  1.0 97.966 762 A 1 
ATOM 6021 O O   . ASP A ? 762 ? 16.523  20.343  -5.921  1.0 97.966 762 A 1 
ATOM 6022 C CB  . ASP A ? 762 ? 18.360  22.094  -3.897  1.0 97.966 762 A 1 
ATOM 6023 C CG  . ASP A ? 762 ? 18.159  22.545  -2.462  1.0 97.966 762 A 1 
ATOM 6024 O OD1 . ASP A ? 762 ? 17.652  21.754  -1.639  1.0 97.966 762 A 1 
ATOM 6025 O OD2 . ASP A ? 762 ? 18.509  23.712  -2.159  1.0 97.966 762 A 1 
ATOM 6026 N N   . THR A ? 763 ? 18.705  20.095  -6.387  1.0 97.552 763 A 1 
ATOM 6027 C CA  . THR A ? 763 ? 18.431  19.761  -7.775  1.0 97.552 763 A 1 
ATOM 6028 C C   . THR A ? 763 ? 17.672  18.441  -7.869  1.0 97.552 763 A 1 
ATOM 6029 O O   . THR A ? 763 ? 16.709  18.322  -8.637  1.0 97.552 763 A 1 
ATOM 6030 C CB  . THR A ? 763 ? 19.734  19.696  -8.577  1.0 97.552 763 A 1 
ATOM 6031 O OG1 . THR A ? 763 ? 20.357  20.986  -8.561  1.0 97.552 763 A 1 
ATOM 6032 C CG2 . THR A ? 763 ? 19.462  19.280  -10.017 1.0 97.552 763 A 1 
ATOM 6033 N N   . LEU A ? 764 ? 18.092  17.447  -7.102  1.0 97.19  764 A 1 
ATOM 6034 C CA  . LEU A ? 764 ? 17.379  16.177  -7.096  1.0 97.19  764 A 1 
ATOM 6035 C C   . LEU A ? 764 ? 15.946  16.364  -6.615  1.0 97.19  764 A 1 
ATOM 6036 O O   . LEU A ? 764 ? 15.009  15.800  -7.190  1.0 97.19  764 A 1 
ATOM 6037 C CB  . LEU A ? 764 ? 18.113  15.158  -6.220  1.0 97.19  764 A 1 
ATOM 6038 C CG  . LEU A ? 764 ? 17.424  13.804  -6.036  1.0 97.19  764 A 1 
ATOM 6039 C CD1 . LEU A ? 764 ? 17.211  13.117  -7.378  1.0 97.19  764 A 1 
ATOM 6040 C CD2 . LEU A ? 764 ? 18.244  12.922  -5.099  1.0 97.19  764 A 1 
ATOM 6041 N N   . ARG A ? 765 ? 15.761  17.140  -5.573  1.0 98.278 765 A 1 
ATOM 6042 C CA  . ARG A ? 765 ? 14.420  17.398  -5.047  1.0 98.278 765 A 1 
ATOM 6043 C C   . ARG A ? 765 ? 13.536  18.038  -6.107  1.0 98.278 765 A 1 
ATOM 6044 O O   . ARG A ? 765 ? 12.397  17.605  -6.330  1.0 98.278 765 A 1 
ATOM 6045 C CB  . ARG A ? 765 ? 14.492  18.292  -3.812  1.0 98.278 765 A 1 
ATOM 6046 C CG  . ARG A ? 765 ? 15.116  17.635  -2.586  1.0 98.278 765 A 1 
ATOM 6047 C CD  . ARG A ? 765 ? 15.362  18.657  -1.477  1.0 98.278 765 A 1 
ATOM 6048 N NE  . ARG A ? 765 ? 14.124  19.300  -1.041  1.0 98.278 765 A 1 
ATOM 6049 C CZ  . ARG A ? 765 ? 13.406  18.927  0.012   1.0 98.278 765 A 1 
ATOM 6050 N NH1 . ARG A ? 765 ? 13.798  17.926  0.769   1.0 98.278 765 A 1 
ATOM 6051 N NH2 . ARG A ? 765 ? 12.285  19.580  0.302   1.0 98.278 765 A 1 
ATOM 6052 N N   . VAL A ? 766 ? 14.039  19.078  -6.769  1.0 98.072 766 A 1 
ATOM 6053 C CA  . VAL A ? 766 ? 13.253  19.774  -7.780  1.0 98.072 766 A 1 
ATOM 6054 C C   . VAL A ? 766 ? 12.957  18.844  -8.951  1.0 98.072 766 A 1 
ATOM 6055 O O   . VAL A ? 766 ? 11.830  18.806  -9.457  1.0 98.072 766 A 1 
ATOM 6056 C CB  . VAL A ? 766 ? 13.979  21.049  -8.251  1.0 98.072 766 A 1 
ATOM 6057 C CG1 . VAL A ? 766 ? 13.276  21.651  -9.464  1.0 98.072 766 A 1 
ATOM 6058 C CG2 . VAL A ? 766 ? 14.041  22.060  -7.113  1.0 98.072 766 A 1 
ATOM 6059 N N   . TYR A ? 767 ? 13.960  18.086  -9.386  1.0 96.186 767 A 1 
ATOM 6060 C CA  . TYR A ? 767 ? 13.752  17.205  -10.529 1.0 96.186 767 A 1 
ATOM 6061 C C   . TYR A ? 767 ? 12.686  16.162  -10.234 1.0 96.186 767 A 1 
ATOM 6062 O O   . TYR A ? 767 ? 11.770  15.950  -11.035 1.0 96.186 767 A 1 
ATOM 6063 C CB  . TYR A ? 767 ? 15.056  16.526  -10.943 1.0 96.186 767 A 1 
ATOM 6064 C CG  . TYR A ? 767 ? 14.855  15.537  -12.066 1.0 96.186 767 A 1 
ATOM 6065 C CD1 . TYR A ? 767 ? 14.352  15.961  -13.295 1.0 96.186 767 A 1 
ATOM 6066 C CD2 . TYR A ? 767 ? 15.141  14.188  -11.898 1.0 96.186 767 A 1 
ATOM 6067 C CE1 . TYR A ? 767 ? 14.143  15.059  -14.331 1.0 96.186 767 A 1 
ATOM 6068 C CE2 . TYR A ? 767 ? 14.938  13.282  -12.929 1.0 96.186 767 A 1 
ATOM 6069 C CZ  . TYR A ? 767 ? 14.442  13.721  -14.145 1.0 96.186 767 A 1 
ATOM 6070 O OH  . TYR A ? 767 ? 14.237  12.825  -15.163 1.0 96.186 767 A 1 
ATOM 6071 N N   . GLU A ? 768 ? 12.781  15.486  -9.092  1.0 94.651 768 A 1 
ATOM 6072 C CA  . GLU A ? 768 ? 11.812  14.442  -8.788  1.0 94.651 768 A 1 
ATOM 6073 C C   . GLU A ? 768 ? 10.402  15.006  -8.680  1.0 94.651 768 A 1 
ATOM 6074 O O   . GLU A ? 768 ? 9.433   14.368  -9.092  1.0 94.651 768 A 1 
ATOM 6075 C CB  . GLU A ? 768 ? 12.195  13.706  -7.508  1.0 94.651 768 A 1 
ATOM 6076 C CG  . GLU A ? 768 ? 13.423  12.827  -7.658  1.0 94.651 768 A 1 
ATOM 6077 C CD  . GLU A ? 768 ? 13.398  11.604  -6.764  1.0 94.651 768 A 1 
ATOM 6078 O OE1 . GLU A ? 768 ? 12.484  11.502  -5.912  1.0 94.651 768 A 1 
ATOM 6079 O OE2 . GLU A ? 768 ? 14.284  10.738  -6.918  1.0 94.651 768 A 1 
ATOM 6080 N N   . MET A ? 769 ? 10.277  16.216  -8.153  1.0 96.594 769 A 1 
ATOM 6081 C CA  . MET A ? 769 ? 8.954   16.805  -8.006  1.0 96.594 769 A 1 
ATOM 6082 C C   . MET A ? 769 ? 8.402   17.325  -9.326  1.0 96.594 769 A 1 
ATOM 6083 O O   . MET A ? 769 ? 7.187   17.496  -9.455  1.0 96.594 769 A 1 
ATOM 6084 C CB  . MET A ? 769 ? 8.993   17.930  -6.973  1.0 96.594 769 A 1 
ATOM 6085 C CG  . MET A ? 769 ? 9.278   17.454  -5.552  1.0 96.594 769 A 1 
ATOM 6086 S SD  . MET A ? 769 ? 8.098   16.222  -4.931  1.0 96.594 769 A 1 
ATOM 6087 C CE  . MET A ? 769 ? 8.980   14.685  -5.274  1.0 96.594 769 A 1 
ATOM 6088 N N   . SER A ? 770 ? 9.261   17.581  -10.292 1.0 92.705 770 A 1 
ATOM 6089 C CA  . SER A ? 770 ? 8.824   18.115  -11.575 1.0 92.705 770 A 1 
ATOM 6090 C C   . SER A ? 770 ? 8.553   17.037  -12.613 1.0 92.705 770 A 1 
ATOM 6091 O O   . SER A ? 770 ? 8.091   17.362  -13.710 1.0 92.705 770 A 1 
ATOM 6092 C CB  . SER A ? 770 ? 9.861   19.098  -12.127 1.0 92.705 770 A 1 
ATOM 6093 O OG  . SER A ? 770 ? 11.036  18.421  -12.535 1.0 92.705 770 A 1 
ATOM 6094 N N   . MET A ? 771 ? 8.815   15.783  -12.300 1.0 90.121 771 A 1 
ATOM 6095 C CA  . MET A ? 771 ? 8.720   14.726  -13.300 1.0 90.121 771 A 1 
ATOM 6096 C C   . MET A ? 771 ? 7.287   14.408  -13.700 1.0 90.121 771 A 1 
ATOM 6097 O O   . MET A ? 771 ? 7.054   13.922  -14.809 1.0 90.121 771 A 1 
ATOM 6098 C CB  . MET A ? 771 ? 9.406   13.454  -12.803 1.0 90.121 771 A 1 
ATOM 6099 C CG  . MET A ? 771 ? 10.908  13.568  -12.675 1.0 90.121 771 A 1 
ATOM 6100 S SD  . MET A ? 771 ? 11.647  12.130  -11.859 1.0 90.121 771 A 1 
ATOM 6101 C CE  . MET A ? 771 ? 11.353  10.867  -13.107 1.0 90.121 771 A 1 
ATOM 6102 N N   . GLY A ? 772 ? 6.322   14.646  -12.817 1.0 91.415 772 A 1 
ATOM 6103 C CA  . GLY A ? 772 ? 4.945   14.339  -13.124 1.0 91.415 772 A 1 
ATOM 6104 C C   . GLY A ? 772 ? 4.119   14.232  -11.859 1.0 91.415 772 A 1 
ATOM 6105 O O   . GLY A ? 772 ? 4.620   14.477  -10.755 1.0 91.415 772 A 1 
ATOM 6106 N N   . PRO A ? 773 ? 2.856   13.876  -11.997 1.0 92.484 773 A 1 
ATOM 6107 C CA  . PRO A ? 773 ? 2.015   13.741  -10.809 1.0 92.484 773 A 1 
ATOM 6108 C C   . PRO A ? 773 ? 2.567   12.688  -9.854  1.0 92.484 773 A 1 
ATOM 6109 O O   . PRO A ? 773 ? 3.102   11.663  -10.271 1.0 92.484 773 A 1 
ATOM 6110 C CB  . PRO A ? 773 ? 0.658   13.320  -11.378 1.0 92.484 773 A 1 
ATOM 6111 C CG  . PRO A ? 773 ? 0.683   13.758  -12.803 1.0 92.484 773 A 1 
ATOM 6112 C CD  . PRO A ? 773 ? 2.109   13.625  -13.249 1.0 92.484 773 A 1 
ATOM 6113 N N   . LEU A ? 774 ? 2.420   12.957  -8.558  1.0 92.011 774 A 1 
ATOM 6114 C CA  . LEU A ? 774 ? 2.969   12.065  -7.542  1.0 92.011 774 A 1 
ATOM 6115 C C   . LEU A ? 774 ? 2.432   10.646  -7.686  1.0 92.011 774 A 1 
ATOM 6116 O O   . LEU A ? 774 ? 3.168   9.670   -7.501  1.0 92.011 774 A 1 
ATOM 6117 C CB  . LEU A ? 774 ? 2.658   12.610  -6.147  1.0 92.011 774 A 1 
ATOM 6118 C CG  . LEU A ? 774 ? 3.044   11.726  -4.965  1.0 92.011 774 A 1 
ATOM 6119 C CD1 . LEU A ? 774 ? 4.544   11.495  -4.933  1.0 92.011 774 A 1 
ATOM 6120 C CD2 . LEU A ? 774 ? 2.564   12.354  -3.662  1.0 92.011 774 A 1 
ATOM 6121 N N   . GLU A ? 775 ? 1.159   10.514  -8.028  1.0 89.748 775 A 1 
ATOM 6122 C CA  . GLU A ? 775 ? 0.529   9.204   -8.089  1.0 89.748 775 A 1 
ATOM 6123 C C   . GLU A ? 775 ? 0.939   8.402   -9.314  1.0 89.748 775 A 1 
ATOM 6124 O O   . GLU A ? 775 ? 0.742   7.183   -9.352  1.0 89.748 775 A 1 
ATOM 6125 C CB  . GLU A ? 775 ? -0.992  9.351   -8.080  1.0 89.748 775 A 1 
ATOM 6126 C CG  . GLU A ? 775 ? -1.557  10.012  -6.837  1.0 89.748 775 A 1 
ATOM 6127 C CD  . GLU A ? 775 ? -1.594  11.533  -6.921  1.0 89.748 775 A 1 
ATOM 6128 O OE1 . GLU A ? 775 ? -0.967  12.113  -7.839  1.0 89.748 775 A 1 
ATOM 6129 O OE2 . GLU A ? 775 ? -2.262  12.152  -6.068  1.0 89.748 775 A 1 
ATOM 6130 N N   . ALA A ? 776 ? 1.490   9.050   -10.325 1.0 87.354 776 A 1 
ATOM 6131 C CA  . ALA A ? 776 ? 1.787   8.393   -11.584 1.0 87.354 776 A 1 
ATOM 6132 C C   . ALA A ? 776 ? 3.183   7.793   -11.567 1.0 87.354 776 A 1 
ATOM 6133 O O   . ALA A ? 776 ? 4.128   8.392   -11.052 1.0 87.354 776 A 1 
ATOM 6134 C CB  . ALA A ? 776 ? 1.660   9.373   -12.747 1.0 87.354 776 A 1 
ATOM 6135 N N   . SER A ? 777 ? 3.300   6.616   -12.148 1.0 83.888 777 A 1 
ATOM 6136 C CA  . SER A ? 777 ? 4.617   6.064   -12.405 1.0 83.888 777 A 1 
ATOM 6137 C C   . SER A ? 777 ? 5.310   6.895   -13.470 1.0 83.888 777 A 1 
ATOM 6138 O O   . SER A ? 777 ? 4.669   7.448   -14.362 1.0 83.888 777 A 1 
ATOM 6139 C CB  . SER A ? 777 ? 4.522   4.605   -12.849 1.0 83.888 777 A 1 
ATOM 6140 O OG  . SER A ? 777 ? 3.998   3.796   -11.816 1.0 83.888 777 A 1 
ATOM 6141 N N   . ARG A ? 778 ? 6.626   6.972   -13.398 1.0 82.19  778 A 1 
ATOM 6142 C CA  . ARG A ? 778 ? 7.376   7.857   -14.269 1.0 82.19  778 A 1 
ATOM 6143 C C   . ARG A ? 778 ? 8.741   7.254   -14.560 1.0 82.19  778 A 1 
ATOM 6144 O O   . ARG A ? 778 ? 9.294   6.528   -13.736 1.0 82.19  778 A 1 
ATOM 6145 C CB  . ARG A ? 778 ? 7.544   9.232   -13.626 1.0 82.19  778 A 1 
ATOM 6146 C CG  . ARG A ? 778 ? 8.326   9.189   -12.320 1.0 82.19  778 A 1 
ATOM 6147 C CD  . ARG A ? 778 ? 8.108   10.424  -11.488 1.0 82.19  778 A 1 
ATOM 6148 N NE  . ARG A ? 778 ? 6.772   10.454  -10.901 1.0 82.19  778 A 1 
ATOM 6149 C CZ  . ARG A ? 778 ? 6.328   11.428  -10.118 1.0 82.19  778 A 1 
ATOM 6150 N NH1 . ARG A ? 778 ? 7.107   12.463  -9.834  1.0 82.19  778 A 1 
ATOM 6151 N NH2 . ARG A ? 778 ? 5.100   11.366  -9.631  1.0 82.19  778 A 1 
ATOM 6152 N N   . PRO A ? 779 ? 9.300   7.561   -15.721 1.0 82.81  779 A 1 
ATOM 6153 C CA  . PRO A ? 779 ? 10.637  7.068   -16.036 1.0 82.81  779 A 1 
ATOM 6154 C C   . PRO A ? 779 ? 11.713  7.964   -15.435 1.0 82.81  779 A 1 
ATOM 6155 O O   . PRO A ? 779 ? 11.579  9.190   -15.434 1.0 82.81  779 A 1 
ATOM 6156 C CB  . PRO A ? 779 ? 10.682  7.112   -17.563 1.0 82.81  779 A 1 
ATOM 6157 C CG  . PRO A ? 779 ? 9.786   8.250   -17.915 1.0 82.81  779 A 1 
ATOM 6158 C CD  . PRO A ? 779 ? 8.689   8.260   -16.875 1.0 82.81  779 A 1 
ATOM 6159 N N   . TRP A ? 780 ? 12.762  7.341   -14.926 1.0 89.641 780 A 1 
ATOM 6160 C CA  . TRP A ? 780 ? 13.934  8.090   -14.509 1.0 89.641 780 A 1 
ATOM 6161 C C   . TRP A ? 780 ? 14.800  8.367   -15.724 1.0 89.641 780 A 1 
ATOM 6162 O O   . TRP A ? 780 ? 15.103  7.466   -16.504 1.0 89.641 780 A 1 
ATOM 6163 C CB  . TRP A ? 780 ? 14.739  7.337   -13.458 1.0 89.641 780 A 1 
ATOM 6164 C CG  . TRP A ? 780 ? 15.964  8.093   -13.057 1.0 89.641 780 A 1 
ATOM 6165 C CD1 . TRP A ? 780 ? 17.232  7.931   -13.535 1.0 89.641 780 A 1 
ATOM 6166 C CD2 . TRP A ? 780 ? 16.033  9.180   -12.126 1.0 89.641 780 A 1 
ATOM 6167 N NE1 . TRP A ? 780 ? 18.087  8.832   -12.950 1.0 89.641 780 A 1 
ATOM 6168 C CE2 . TRP A ? 780 ? 17.379  9.609   -12.079 1.0 89.641 780 A 1 
ATOM 6169 C CE3 . TRP A ? 780 ? 15.086  9.823   -11.321 1.0 89.641 780 A 1 
ATOM 6170 C CZ2 . TRP A ? 780 ? 17.792  10.652  -11.260 1.0 89.641 780 A 1 
ATOM 6171 C CZ3 . TRP A ? 780 ? 15.500  10.860  -10.501 1.0 89.641 780 A 1 
ATOM 6172 C CH2 . TRP A ? 780 ? 16.837  11.267  -10.479 1.0 89.641 780 A 1 
ATOM 6173 N N   . ALA A ? 781 ? 15.195  9.628   -15.879 1.0 84.388 781 A 1 
ATOM 6174 C CA  . ALA A ? 781 ? 16.071  10.034  -16.969 1.0 84.388 781 A 1 
ATOM 6175 C C   . ALA A ? 781 ? 17.163  10.914  -16.387 1.0 84.388 781 A 1 
ATOM 6176 O O   . ALA A ? 781 ? 16.946  12.097  -16.114 1.0 84.388 781 A 1 
ATOM 6177 C CB  . ALA A ? 781 ? 15.291  10.768  -18.055 1.0 84.388 781 A 1 
ATOM 6178 N N   . THR A ? 782 ? 18.334  10.336  -16.195 1.0 83.945 782 A 1 
ATOM 6179 C CA  . THR A ? 782 ? 19.429  11.078  -15.582 1.0 83.945 782 A 1 
ATOM 6180 C C   . THR A ? 782 ? 19.784  12.320  -16.386 1.0 83.945 782 A 1 
ATOM 6181 O O   . THR A ? 782 ? 20.137  13.357  -15.812 1.0 83.945 782 A 1 
ATOM 6182 C CB  . THR A ? 782 ? 20.656  10.178  -15.419 1.0 83.945 782 A 1 
ATOM 6183 O OG1 . THR A ? 782 ? 20.296  9.030   -14.634 1.0 83.945 782 A 1 
ATOM 6184 C CG2 . THR A ? 782 ? 21.789  10.922  -14.726 1.0 83.945 782 A 1 
ATOM 6185 N N   . LYS A ? 783 ? 19.682  12.251  -17.703 1.0 84.27  783 A 1 
ATOM 6186 C CA  . LYS A ? 783 ? 20.044  13.386  -18.538 1.0 84.27  783 A 1 
ATOM 6187 C C   . LYS A ? 783 ? 19.148  14.594  -18.300 1.0 84.27  783 A 1 
ATOM 6188 O O   . LYS A ? 783 ? 19.551  15.724  -18.562 1.0 84.27  783 A 1 
ATOM 6189 C CB  . LYS A ? 783 ? 19.994  12.985  -20.016 1.0 84.27  783 A 1 
ATOM 6190 C CG  . LYS A ? 783 ? 18.594  12.662  -20.528 1.0 84.27  783 A 1 
ATOM 6191 C CD  . LYS A ? 783 ? 18.634  12.253  -21.995 1.0 84.27  783 A 1 
ATOM 6192 C CE  . LYS A ? 783 ? 17.245  11.888  -22.512 1.0 84.27  783 A 1 
ATOM 6193 N NZ  . LYS A ? 783 ? 16.335  13.072  -22.513 1.0 84.27  783 A 1 
ATOM 6194 N N   . ASP A ? 784 ? 17.944  14.377  -17.806 1.0 90.258 784 A 1 
ATOM 6195 C CA  . ASP A ? 784 ? 17.009  15.470  -17.586 1.0 90.258 784 A 1 
ATOM 6196 C C   . ASP A ? 784 ? 17.201  16.165  -16.245 1.0 90.258 784 A 1 
ATOM 6197 O O   . ASP A ? 784 ? 16.563  17.192  -15.994 1.0 90.258 784 A 1 
ATOM 6198 C CB  . ASP A ? 784 ? 15.568  14.968  -17.705 1.0 90.258 784 A 1 
ATOM 6199 C CG  . ASP A ? 784 ? 15.222  14.540  -19.121 1.0 90.258 784 A 1 
ATOM 6200 O OD1 . ASP A ? 784 ? 15.873  15.021  -20.074 1.0 90.258 784 A 1 
ATOM 6201 O OD2 . ASP A ? 784 ? 14.291  13.723  -19.276 1.0 90.258 784 A 1 
ATOM 6202 N N   . VAL A ? 785 ? 18.057  15.637  -15.389 1.0 93.831 785 A 1 
ATOM 6203 C CA  . VAL A ? 785 ? 18.308  16.278  -14.106 1.0 93.831 785 A 1 
ATOM 6204 C C   . VAL A ? 785 ? 18.883  17.676  -14.300 1.0 93.831 785 A 1 
ATOM 6205 O O   . VAL A ? 785 ? 18.624  18.585  -13.505 1.0 93.831 785 A 1 
ATOM 6206 C CB  . VAL A ? 785 ? 19.245  15.411  -13.246 1.0 93.831 785 A 1 
ATOM 6207 C CG1 . VAL A ? 785 ? 19.575  16.105  -11.932 1.0 93.831 785 A 1 
ATOM 6208 C CG2 . VAL A ? 785 ? 18.600  14.055  -12.987 1.0 93.831 785 A 1 
ATOM 6209 N N   . VAL A ? 786 ? 19.642  17.866  -15.377 1.0 92.266 786 A 1 
ATOM 6210 C CA  . VAL A ? 786 ? 20.282  19.151  -15.609 1.0 92.266 786 A 1 
ATOM 6211 C C   . VAL A ? 786 ? 19.259  20.269  -15.788 1.0 92.266 786 A 1 
ATOM 6212 O O   . VAL A ? 786 ? 19.562  21.437  -15.546 1.0 92.266 786 A 1 
ATOM 6213 C CB  . VAL A ? 786 ? 21.236  19.068  -16.827 1.0 92.266 786 A 1 
ATOM 6214 C CG1 . VAL A ? 786 ? 20.438  18.955  -18.126 1.0 92.266 786 A 1 
ATOM 6215 C CG2 . VAL A ? 786 ? 22.165  20.269  -16.854 1.0 92.266 786 A 1 
ATOM 6216 N N   . GLY A ? 787 ? 18.050  19.940  -16.195 1.0 94.783 787 A 1 
ATOM 6217 C CA  . GLY A ? 787 ? 17.025  20.963  -16.321 1.0 94.783 787 A 1 
ATOM 6218 C C   . GLY A ? 787 ? 16.691  21.621  -14.993 1.0 94.783 787 A 1 
ATOM 6219 O O   . GLY A ? 787 ? 16.569  22.848  -14.905 1.0 94.783 787 A 1 
ATOM 6220 N N   . ALA A ? 788 ? 16.535  20.809  -13.961 1.0 95.685 788 A 1 
ATOM 6221 C CA  . ALA A ? 788 ? 16.297  21.350  -12.633 1.0 95.685 788 A 1 
ATOM 6222 C C   . ALA A ? 788 ? 17.520  22.103  -12.126 1.0 95.685 788 A 1 
ATOM 6223 O O   . ALA A ? 788 ? 17.395  23.145  -11.476 1.0 95.685 788 A 1 
ATOM 6224 C CB  . ALA A ? 788 ? 15.915  20.225  -11.673 1.0 95.685 788 A 1 
ATOM 6225 N N   . TYR A ? 789 ? 18.702  21.576  -12.421 1.0 94.806 789 A 1 
ATOM 6226 C CA  . TYR A ? 789 ? 19.944  22.228  -12.023 1.0 94.806 789 A 1 
ATOM 6227 C C   . TYR A ? 789 ? 20.034  23.632  -12.604 1.0 94.806 789 A 1 
ATOM 6228 O O   . TYR A ? 789 ? 20.328  24.599  -11.894 1.0 94.806 789 A 1 
ATOM 6229 C CB  . TYR A ? 789 ? 21.110  21.357  -12.486 1.0 94.806 789 A 1 
ATOM 6230 C CG  . TYR A ? 789 ? 22.488  21.817  -12.103 1.0 94.806 789 A 1 
ATOM 6231 C CD1 . TYR A ? 789 ? 22.809  22.152  -10.795 1.0 94.806 789 A 1 
ATOM 6232 C CD2 . TYR A ? 789 ? 23.497  21.867  -13.064 1.0 94.806 789 A 1 
ATOM 6233 C CE1 . TYR A ? 789 ? 24.098  22.541  -10.451 1.0 94.806 789 A 1 
ATOM 6234 C CE2 . TYR A ? 789 ? 24.786  22.249  -12.727 1.0 94.806 789 A 1 
ATOM 6235 C CZ  . TYR A ? 789 ? 25.083  22.583  -11.423 1.0 94.806 789 A 1 
ATOM 6236 O OH  . TYR A ? 789 ? 26.360  22.957  -11.086 1.0 94.806 789 A 1 
ATOM 6237 N N   . ARG A ? 790 ? 19.757  23.750  -13.907 1.0 93.82  790 A 1 
ATOM 6238 C CA  . ARG A ? 790 ? 19.849  25.049  -14.557 1.0 93.82  790 A 1 
ATOM 6239 C C   . ARG A ? 790 ? 18.756  25.998  -14.091 1.0 93.82  790 A 1 
ATOM 6240 O O   . ARG A ? 790 ? 18.965  27.215  -14.054 1.0 93.82  790 A 1 
ATOM 6241 C CB  . ARG A ? 790 ? 19.820  24.868  -16.073 1.0 93.82  790 A 1 
ATOM 6242 C CG  . ARG A ? 790 ? 21.097  24.232  -16.597 1.0 93.82  790 A 1 
ATOM 6243 C CD  . ARG A ? 790 ? 21.008  23.866  -18.059 1.0 93.82  790 A 1 
ATOM 6244 N NE  . ARG A ? 790 ? 22.255  23.286  -18.535 1.0 93.82  790 A 1 
ATOM 6245 C CZ  . ARG A ? 790 ? 22.402  22.624  -19.673 1.0 93.82  790 A 1 
ATOM 6246 N NH1 . ARG A ? 790 ? 21.366  22.459  -20.489 1.0 93.82  790 A 1 
ATOM 6247 N NH2 . ARG A ? 790 ? 23.588  22.131  -19.998 1.0 93.82  790 A 1 
ATOM 6248 N N   . PHE A ? 791 ? 17.605  25.481  -13.745 1.0 96.723 791 A 1 
ATOM 6249 C CA  . PHE A ? 791 ? 16.570  26.320  -13.153 1.0 96.723 791 A 1 
ATOM 6250 C C   . PHE A ? 791 ? 17.061  26.944  -11.850 1.0 96.723 791 A 1 
ATOM 6251 O O   . PHE A ? 791 ? 16.910  28.150  -11.632 1.0 96.723 791 A 1 
ATOM 6252 C CB  . PHE A ? 791 ? 15.298  25.499  -12.929 1.0 96.723 791 A 1 
ATOM 6253 C CG  . PHE A ? 791 ? 14.344  26.107  -11.938 1.0 96.723 791 A 1 
ATOM 6254 C CD1 . PHE A ? 791 ? 13.834  27.381  -12.129 1.0 96.723 791 A 1 
ATOM 6255 C CD2 . PHE A ? 791 ? 13.964  25.397  -10.803 1.0 96.723 791 A 1 
ATOM 6256 C CE1 . PHE A ? 791 ? 12.962  27.942  -11.208 1.0 96.723 791 A 1 
ATOM 6257 C CE2 . PHE A ? 791 ? 13.092  25.950  -9.883  1.0 96.723 791 A 1 
ATOM 6258 C CZ  . PHE A ? 791 ? 12.589  27.222  -10.087 1.0 96.723 791 A 1 
ATOM 6259 N N   . LEU A ? 792 ? 17.664  26.138  -10.985 1.0 97.633 792 A 1 
ATOM 6260 C CA  . LEU A ? 792 ? 18.175  26.676  -9.735  1.0 97.633 792 A 1 
ATOM 6261 C C   . LEU A ? 792 ? 19.324  27.645  -9.974  1.0 97.633 792 A 1 
ATOM 6262 O O   . LEU A ? 792 ? 19.477  28.626  -9.238  1.0 97.633 792 A 1 
ATOM 6263 C CB  . LEU A ? 792 ? 18.605  25.542  -8.805  1.0 97.633 792 A 1 
ATOM 6264 C CG  . LEU A ? 792 ? 17.479  24.626  -8.329  1.0 97.633 792 A 1 
ATOM 6265 C CD1 . LEU A ? 792 ? 18.012  23.595  -7.341  1.0 97.633 792 A 1 
ATOM 6266 C CD2 . LEU A ? 792 ? 16.346  25.440  -7.709  1.0 97.633 792 A 1 
ATOM 6267 N N   . GLN A ? 793 ? 20.140  27.386  -10.992 1.0 93.487 793 A 1 
ATOM 6268 C CA  . GLN A ? 793 ? 21.199  28.326  -11.333 1.0 93.487 793 A 1 
ATOM 6269 C C   . GLN A ? 793 ? 20.624  29.672  -11.759 1.0 93.487 793 A 1 
ATOM 6270 O O   . GLN A ? 793 ? 21.186  30.721  -11.436 1.0 93.487 793 A 1 
ATOM 6271 C CB  . GLN A ? 793 ? 22.097  27.753  -12.430 1.0 93.487 793 A 1 
ATOM 6272 C CG  . GLN A ? 793 ? 22.974  26.601  -11.962 1.0 93.487 793 A 1 
ATOM 6273 C CD  . GLN A ? 793 ? 23.887  26.093  -13.055 1.0 93.487 793 A 1 
ATOM 6274 O OE1 . GLN A ? 793 ? 23.460  25.904  -14.198 1.0 93.487 793 A 1 
ATOM 6275 N NE2 . GLN A ? 793 ? 25.148  25.865  -12.715 1.0 93.487 793 A 1 
ATOM 6276 N N   . ARG A ? 794 ? 19.514  29.650  -12.482 1.0 94.482 794 A 1 
ATOM 6277 C CA  . ARG A ? 794 ? 18.883  30.905  -12.876 1.0 94.482 794 A 1 
ATOM 6278 C C   . ARG A ? 794 ? 18.336  31.649  -11.667 1.0 94.482 794 A 1 
ATOM 6279 O O   . ARG A ? 794 ? 18.444  32.874  -11.585 1.0 94.482 794 A 1 
ATOM 6280 C CB  . ARG A ? 794 ? 17.777  30.647  -13.906 1.0 94.482 794 A 1 
ATOM 6281 C CG  . ARG A ? 794 ? 18.300  30.261  -15.278 1.0 94.482 794 A 1 
ATOM 6282 C CD  . ARG A ? 794 ? 17.210  30.301  -16.336 1.0 94.482 794 A 1 
ATOM 6283 N NE  . ARG A ? 794 ? 16.211  29.249  -16.148 1.0 94.482 794 A 1 
ATOM 6284 C CZ  . ARG A ? 794 ? 16.309  28.014  -16.629 1.0 94.482 794 A 1 
ATOM 6285 N NH1 . ARG A ? 794 ? 17.368  27.651  -17.341 1.0 94.482 794 A 1 
ATOM 6286 N NH2 . ARG A ? 794 ? 15.336  27.144  -16.393 1.0 94.482 794 A 1 
ATOM 6287 N N   . VAL A ? 795 ? 17.746  30.920  -10.727 1.0 97.409 795 A 1 
ATOM 6288 C CA  . VAL A ? 795 ? 17.283  31.561  -9.506  1.0 97.409 795 A 1 
ATOM 6289 C C   . VAL A ? 795 ? 18.459  32.183  -8.757  1.0 97.409 795 A 1 
ATOM 6290 O O   . VAL A ? 795 ? 18.375  33.317  -8.268  1.0 97.409 795 A 1 
ATOM 6291 C CB  . VAL A ? 795 ? 16.531  30.559  -8.611  1.0 97.409 795 A 1 
ATOM 6292 C CG1 . VAL A ? 795 ? 16.165  31.206  -7.282  1.0 97.409 795 A 1 
ATOM 6293 C CG2 . VAL A ? 795 ? 15.279  30.056  -9.320  1.0 97.409 795 A 1 
ATOM 6294 N N   . TRP A ? 796 ? 19.555  31.435  -8.672  1.0 95.047 796 A 1 
ATOM 6295 C CA  . TRP A ? 796 ? 20.742  31.949  -7.998  1.0 95.047 796 A 1 
ATOM 6296 C C   . TRP A ? 796 ? 21.248  33.226  -8.661  1.0 95.047 796 A 1 
ATOM 6297 O O   . TRP A ? 796 ? 21.537  34.218  -7.981  1.0 95.047 796 A 1 
ATOM 6298 C CB  . TRP A ? 796 ? 21.831  30.877  -7.986  1.0 95.047 796 A 1 
ATOM 6299 C CG  . TRP A ? 796 ? 23.105  31.307  -7.332  1.0 95.047 796 A 1 
ATOM 6300 C CD1 . TRP A ? 796 ? 24.214  31.811  -7.944  1.0 95.047 796 A 1 
ATOM 6301 C CD2 . TRP A ? 796 ? 23.403  31.279  -5.930  1.0 95.047 796 A 1 
ATOM 6302 N NE1 . TRP A ? 796 ? 25.188  32.092  -7.013  1.0 95.047 796 A 1 
ATOM 6303 C CE2 . TRP A ? 796 ? 24.718  31.770  -5.772  1.0 95.047 796 A 1 
ATOM 6304 C CE3 . TRP A ? 796 ? 22.690  30.869  -4.800  1.0 95.047 796 A 1 
ATOM 6305 C CZ2 . TRP A ? 796 ? 25.322  31.867  -4.522  1.0 95.047 796 A 1 
ATOM 6306 C CZ3 . TRP A ? 796 ? 23.292  30.966  -3.561  1.0 95.047 796 A 1 
ATOM 6307 C CH2 . TRP A ? 796 ? 24.595  31.459  -3.430  1.0 95.047 796 A 1 
ATOM 6308 N N   . ARG A ? 797 ? 21.358  33.222  -9.992  1.0 91.757 797 A 1 
ATOM 6309 C CA  . ARG A ? 797 ? 21.859  34.391  -10.707 1.0 91.757 797 A 1 
ATOM 6310 C C   . ARG A ? 797 ? 20.930  35.587  -10.574 1.0 91.757 797 A 1 
ATOM 6311 O O   . ARG A ? 797 ? 21.372  36.733  -10.654 1.0 91.757 797 A 1 
ATOM 6312 C CB  . ARG A ? 797 ? 22.075  34.066  -12.186 1.0 91.757 797 A 1 
ATOM 6313 C CG  . ARG A ? 797 ? 23.266  33.174  -12.470 1.0 91.757 797 A 1 
ATOM 6314 C CD  . ARG A ? 797 ? 23.597  33.148  -13.951 1.0 91.757 797 A 1 
ATOM 6315 N NE  . ARG A ? 797 ? 22.542  32.516  -14.746 1.0 91.757 797 A 1 
ATOM 6316 C CZ  . ARG A ? 797 ? 22.478  31.215  -15.013 1.0 91.757 797 A 1 
ATOM 6317 N NH1 . ARG A ? 797 ? 23.405  30.391  -14.549 1.0 91.757 797 A 1 
ATOM 6318 N NH2 . ARG A ? 797 ? 21.481  30.749  -15.750 1.0 91.757 797 A 1 
ATOM 6319 N N   . LEU A ? 798 ? 19.658  35.318  -10.392 1.0 94.944 798 A 1 
ATOM 6320 C CA  . LEU A ? 798 ? 18.717  36.412  -10.209 1.0 94.944 798 A 1 
ATOM 6321 C C   . LEU A ? 798 ? 19.051  37.213  -8.955  1.0 94.944 798 A 1 
ATOM 6322 O O   . LEU A ? 798 ? 18.804  38.422  -8.900  1.0 94.944 798 A 1 
ATOM 6323 C CB  . LEU A ? 798 ? 17.300  35.847  -10.128 1.0 94.944 798 A 1 
ATOM 6324 C CG  . LEU A ? 798 ? 16.121  36.773  -10.389 1.0 94.944 798 A 1 
ATOM 6325 C CD1 . LEU A ? 798 ? 16.195  37.365  -11.787 1.0 94.944 798 A 1 
ATOM 6326 C CD2 . LEU A ? 798 ? 14.821  35.991  -10.201 1.0 94.944 798 A 1 
ATOM 6327 N N   . VAL A ? 799 ? 19.613  36.557  -7.970  1.0 95.068 799 A 1 
ATOM 6328 C CA  . VAL A ? 799 ? 19.889  37.175  -6.680  1.0 95.068 799 A 1 
ATOM 6329 C C   . VAL A ? 799 ? 21.364  37.524  -6.504  1.0 95.068 799 A 1 
ATOM 6330 O O   . VAL A ? 799 ? 21.699  38.561  -5.921  1.0 95.068 799 A 1 
ATOM 6331 C CB  . VAL A ? 799 ? 19.414  36.259  -5.535  1.0 95.068 799 A 1 
ATOM 6332 C CG1 . VAL A ? 799 ? 19.753  36.869  -4.181  1.0 95.068 799 A 1 
ATOM 6333 C CG2 . VAL A ? 799 ? 17.914  36.000  -5.652  1.0 95.068 799 A 1 
ATOM 6334 N N   . VAL A ? 800 ? 22.264  36.684  -7.006  1.0 91.604 800 A 1 
ATOM 6335 C CA  . VAL A ? 800 ? 23.681  36.781  -6.692  1.0 91.604 800 A 1 
ATOM 6336 C C   . VAL A ? 800 ? 24.487  37.014  -7.962  1.0 91.604 800 A 1 
ATOM 6337 O O   . VAL A ? 800 ? 24.360  36.273  -8.930  1.0 91.604 800 A 1 
ATOM 6338 C CB  . VAL A ? 800 ? 24.189  35.510  -5.979  1.0 91.604 800 A 1 
ATOM 6339 C CG1 . VAL A ? 800 ? 25.672  35.620  -5.676  1.0 91.604 800 A 1 
ATOM 6340 C CG2 . VAL A ? 800 ? 23.386  35.264  -4.706  1.0 91.604 800 A 1 
ATOM 6341 N N   . ASP A ? 801 ? 25.312  38.041  -7.952  1.0 88.248 801 A 1 
ATOM 6342 C CA  . ASP A ? 801 ? 26.257  38.266  -9.035  1.0 88.248 801 A 1 
ATOM 6343 C C   . ASP A ? 801 ? 27.337  37.194  -8.964  1.0 88.248 801 A 1 
ATOM 6344 O O   . ASP A ? 801 ? 28.015  37.051  -7.944  1.0 88.248 801 A 1 
ATOM 6345 C CB  . ASP A ? 801 ? 26.866  39.664  -8.934  1.0 88.248 801 A 1 
ATOM 6346 C CG  . ASP A ? 801 ? 27.753  39.994  -10.119 1.0 88.248 801 A 1 
ATOM 6347 O OD1 . ASP A ? 801 ? 28.797  39.333  -10.291 1.0 88.248 801 A 1 
ATOM 6348 O OD2 . ASP A ? 801 ? 27.400  40.929  -10.869 1.0 88.248 801 A 1 
ATOM 6349 N N   . GLU A ? 802 ? 27.506  36.445  -10.047 1.0 85.991 802 A 1 
ATOM 6350 C CA  . GLU A ? 802 ? 28.408  35.305  -10.025 1.0 85.991 802 A 1 
ATOM 6351 C C   . GLU A ? 802 ? 29.876  35.706  -9.998  1.0 85.991 802 A 1 
ATOM 6352 O O   . GLU A ? 802 ? 30.728  34.886  -9.646  1.0 85.991 802 A 1 
ATOM 6353 C CB  . GLU A ? 802 ? 28.138  34.399  -11.224 1.0 85.991 802 A 1 
ATOM 6354 C CG  . GLU A ? 802 ? 26.777  33.719  -11.180 1.0 85.991 802 A 1 
ATOM 6355 C CD  . GLU A ? 802 ? 26.550  32.799  -12.362 1.0 85.991 802 A 1 
ATOM 6356 O OE1 . GLU A ? 802 ? 27.031  33.123  -13.471 1.0 85.991 802 A 1 
ATOM 6357 O OE2 . GLU A ? 802 ? 25.891  31.760  -12.187 1.0 85.991 802 A 1 
ATOM 6358 N N   . ARG A ? 803 ? 30.194  36.933  -10.371 1.0 80.145 803 A 1 
ATOM 6359 C CA  . ARG A ? 803 ? 31.574  37.403  -10.346 1.0 80.145 803 A 1 
ATOM 6360 C C   . ARG A ? 803 ? 31.931  38.050  -9.018  1.0 80.145 803 A 1 
ATOM 6361 O O   . ARG A ? 803 ? 32.980  37.770  -8.441  1.0 80.145 803 A 1 
ATOM 6362 C CB  . ARG A ? 803 ? 31.822  38.391  -11.483 1.0 80.145 803 A 1 
ATOM 6363 C CG  . ARG A ? 803 ? 31.717  37.781  -12.867 1.0 80.145 803 A 1 
ATOM 6364 C CD  . ARG A ? 803 ? 32.061  38.787  -13.942 1.0 80.145 803 A 1 
ATOM 6365 N NE  . ARG A ? 803 ? 31.977  38.203  -15.282 1.0 80.145 803 A 1 
ATOM 6366 C CZ  . ARG A ? 803 ? 32.966  37.554  -15.880 1.0 80.145 803 A 1 
ATOM 6367 N NH1 . ARG A ? 803 ? 34.133  37.415  -15.275 1.0 80.145 803 A 1 
ATOM 6368 N NH2 . ARG A ? 803 ? 32.778  37.045  -17.094 1.0 80.145 803 A 1 
ATOM 6369 N N   . THR A ? 804 ? 31.086  38.928  -8.528  1.0 80.922 804 A 1 
ATOM 6370 C CA  . THR A ? 804 ? 31.398  39.702  -7.334  1.0 80.922 804 A 1 
ATOM 6371 C C   . THR A ? 804 ? 30.864  39.071  -6.058  1.0 80.922 804 A 1 
ATOM 6372 O O   . THR A ? 804 ? 31.363  39.365  -4.969  1.0 80.922 804 A 1 
ATOM 6373 C CB  . THR A ? 804 ? 30.831  41.118  -7.447  1.0 80.922 804 A 1 
ATOM 6374 O OG1 . THR A ? 804 ? 29.400  41.067  -7.451  1.0 80.922 804 A 1 
ATOM 6375 C CG2 . THR A ? 804 ? 31.317  41.780  -8.727  1.0 80.922 804 A 1 
ATOM 6376 N N   . GLY A ? 805 ? 29.854  38.231  -6.181  1.0 83.075 805 A 1 
ATOM 6377 C CA  . GLY A ? 805 ? 29.234  37.660  -5.007  1.0 83.075 805 A 1 
ATOM 6378 C C   . GLY A ? 805 ? 28.216  38.546  -4.327  1.0 83.075 805 A 1 
ATOM 6379 O O   . GLY A ? 805 ? 27.539  38.104  -3.399  1.0 83.075 805 A 1 
ATOM 6380 N N   . GLU A ? 806 ? 28.087  39.791  -4.770  1.0 84.36  806 A 1 
ATOM 6381 C CA  . GLU A ? 806 ? 27.116  40.698  -4.183  1.0 84.36  806 A 1 
ATOM 6382 C C   . GLU A ? 806 ? 25.729  40.414  -4.735  1.0 84.36  806 A 1 
ATOM 6383 O O   . GLU A ? 806 ? 25.565  39.829  -5.803  1.0 84.36  806 A 1 
ATOM 6384 C CB  . GLU A ? 806 ? 27.507  42.152  -4.451  1.0 84.36  806 A 1 
ATOM 6385 C CG  . GLU A ? 806 ? 27.483  42.540  -5.912  1.0 84.36  806 A 1 
ATOM 6386 C CD  . GLU A ? 806 ? 28.008  43.944  -6.157  1.0 84.36  806 A 1 
ATOM 6387 O OE1 . GLU A ? 806 ? 28.143  44.714  -5.183  1.0 84.36  806 A 1 
ATOM 6388 O OE2 . GLU A ? 806 ? 28.279  44.279  -7.324  1.0 84.36  806 A 1 
ATOM 6389 N N   . THR A ? 807 ? 24.742  40.817  -4.002  1.0 88.287 807 A 1 
ATOM 6390 C CA  . THR A ? 807 ? 23.375  40.592  -4.431  1.0 88.287 807 A 1 
ATOM 6391 C C   . THR A ? 807 ? 23.001  41.558  -5.546  1.0 88.287 807 A 1 
ATOM 6392 O O   . THR A ? 807 ? 23.538  42.662  -5.651  1.0 88.287 807 A 1 
ATOM 6393 C CB  . THR A ? 807 ? 22.389  40.752  -3.271  1.0 88.287 807 A 1 
ATOM 6394 O OG1 . THR A ? 807 ? 22.403  42.112  -2.824  1.0 88.287 807 A 1 
ATOM 6395 C CG2 . THR A ? 807 ? 22.751  39.825  -2.127  1.0 88.287 807 A 1 
ATOM 6396 N N   . ARG A ? 808 ? 22.063  41.130  -6.370  1.0 89.099 808 A 1 
ATOM 6397 C CA  . ARG A ? 808 ? 21.479  41.965  -7.408  1.0 89.099 808 A 1 
ATOM 6398 C C   . ARG A ? 808 ? 20.191  42.642  -6.957  1.0 89.099 808 A 1 
ATOM 6399 O O   . ARG A ? 808 ? 19.532  43.299  -7.758  1.0 89.099 808 A 1 
ATOM 6400 C CB  . ARG A ? 808 ? 21.188  41.137  -8.656  1.0 89.099 808 A 1 
ATOM 6401 C CG  . ARG A ? 808 ? 22.385  40.489  -9.314  1.0 89.099 808 A 1 
ATOM 6402 C CD  . ARG A ? 808 ? 21.939  39.778  -10.578 1.0 89.099 808 A 1 
ATOM 6403 N NE  . ARG A ? 808 ? 23.003  39.049  -11.245 1.0 89.099 808 A 1 
ATOM 6404 C CZ  . ARG A ? 808 ? 23.818  39.565  -12.153 1.0 89.099 808 A 1 
ATOM 6405 N NH1 . ARG A ? 808 ? 23.716  40.837  -12.502 1.0 89.099 808 A 1 
ATOM 6406 N NH2 . ARG A ? 808 ? 24.746  38.796  -12.702 1.0 89.099 808 A 1 
ATOM 6407 N N   . VAL A ? 809 ? 19.828  42.493  -5.718  1.0 90.536 809 A 1 
ATOM 6408 C CA  . VAL A ? 809 ? 18.543  42.956  -5.224  1.0 90.536 809 A 1 
ATOM 6409 C C   . VAL A ? 809 ? 18.649  44.416  -4.807  1.0 90.536 809 A 1 
ATOM 6410 O O   . VAL A ? 809 ? 19.616  44.816  -4.154  1.0 90.536 809 A 1 
ATOM 6411 C CB  . VAL A ? 809 ? 18.066  42.084  -4.051  1.0 90.536 809 A 1 
ATOM 6412 C CG1 . VAL A ? 809 ? 16.759  42.609  -3.481  1.0 90.536 809 A 1 
ATOM 6413 C CG2 . VAL A ? 809 ? 17.915  40.639  -4.521  1.0 90.536 809 A 1 
ATOM 6414 N N   . VAL A ? 810 ? 17.669  45.210  -5.183  1.0 85.836 810 A 1 
ATOM 6415 C CA  . VAL A ? 810 ? 17.610  46.618  -4.825  1.0 85.836 810 A 1 
ATOM 6416 C C   . VAL A ? 810 ? 16.313  46.895  -4.084  1.0 85.836 810 A 1 
ATOM 6417 O O   . VAL A ? 810 ? 15.259  46.356  -4.420  1.0 85.836 810 A 1 
ATOM 6418 C CB  . VAL A ? 810 ? 17.729  47.535  -6.057  1.0 85.836 810 A 1 
ATOM 6419 C CG1 . VAL A ? 810 ? 19.095  47.368  -6.700  1.0 85.836 810 A 1 
ATOM 6420 C CG2 . VAL A ? 810 ? 16.626  47.235  -7.058  1.0 85.836 810 A 1 
ATOM 6421 N N   . ASP A ? 811 ? 16.414  47.747  -3.093  1.0 82.429 811 A 1 
ATOM 6422 C CA  . ASP A ? 811 ? 15.249  48.150  -2.318  1.0 82.429 811 A 1 
ATOM 6423 C C   . ASP A ? 811 ? 14.576  49.394  -2.867  1.0 82.429 811 A 1 
ATOM 6424 O O   . ASP A ? 811 ? 13.432  49.682  -2.508  1.0 82.429 811 A 1 
ATOM 6425 C CB  . ASP A ? 811 ? 15.639  48.390  -0.859  1.0 82.429 811 A 1 
ATOM 6426 C CG  . ASP A ? 811 ? 16.005  47.114  -0.139  1.0 82.429 811 A 1 
ATOM 6427 O OD1 . ASP A ? 811 ? 15.153  46.211  -0.063  1.0 82.429 811 A 1 
ATOM 6428 O OD2 . ASP A ? 811 ? 17.148  47.026  0.359   1.0 82.429 811 A 1 
ATOM 6429 N N   . THR A ? 812 ? 15.271  50.137  -3.717  1.0 49.168 812 A 1 
ATOM 6430 C CA  . THR A ? 812 ? 14.773  51.418  -4.193  1.0 49.168 812 A 1 
ATOM 6431 C C   . THR A ? 812 ? 14.328  51.367  -5.647  1.0 49.168 812 A 1 
ATOM 6432 O O   . THR A ? 812 ? 14.186  52.409  -6.287  1.0 49.168 812 A 1 
ATOM 6433 C CB  . THR A ? 812 ? 15.842  52.500  -4.024  1.0 49.168 812 A 1 
ATOM 6434 O OG1 . THR A ? 812 ? 17.033  52.112  -4.729  1.0 49.168 812 A 1 
ATOM 6435 C CG2 . THR A ? 812 ? 16.169  52.689  -2.547  1.0 49.168 812 A 1 
ATOM 6436 N N   . ALA A ? 813 ? 14.103  50.206  -6.189  1.0 47.756 813 A 1 
ATOM 6437 C CA  . ALA A ? 813 ? 13.595  50.096  -7.545  1.0 47.756 813 A 1 
ATOM 6438 C C   . ALA A ? 813 ? 12.166  50.621  -7.613  1.0 47.756 813 A 1 
ATOM 6439 O O   . ALA A ? 813 ? 11.440  50.651  -6.619  1.0 47.756 813 A 1 
ATOM 6440 C CB  . ALA A ? 813 ? 13.643  48.647  -8.020  1.0 47.756 813 A 1 
ATOM 6441 N N   . GLY A ? 814 ? 11.777  51.039  -8.808  1.0 58.933 814 A 1 
ATOM 6442 C CA  . GLY A ? 814 ? 10.424  51.522  -8.999  1.0 58.933 814 A 1 
ATOM 6443 C C   . GLY A ? 814 ? 9.386   50.447  -8.731  1.0 58.933 814 A 1 
ATOM 6444 O O   . GLY A ? 814 ? 9.694   49.257  -8.625  1.0 58.933 814 A 1 
ATOM 6445 N N   . GLU A ? 815 ? 8.152   50.883  -8.615  1.0 65.855 815 A 1 
ATOM 6446 C CA  . GLU A ? 815 ? 7.063   49.956  -8.384  1.0 65.855 815 A 1 
ATOM 6447 C C   . GLU A ? 815 ? 6.921   48.993  -9.555  1.0 65.855 815 A 1 
ATOM 6448 O O   . GLU A ? 815 ? 7.172   49.343  -10.708 1.0 65.855 815 A 1 
ATOM 6449 C CB  . GLU A ? 815 ? 5.754   50.704  -8.166  1.0 65.855 815 A 1 
ATOM 6450 C CG  . GLU A ? 815 ? 5.736   51.578  -6.928  1.0 65.855 815 A 1 
ATOM 6451 C CD  . GLU A ? 815 ? 4.397   52.262  -6.727  1.0 65.855 815 A 1 
ATOM 6452 O OE1 . GLU A ? 815 ? 3.507   52.108  -7.586  1.0 65.855 815 A 1 
ATOM 6453 O OE2 . GLU A ? 815 ? 4.236   52.951  -5.703  1.0 65.855 815 A 1 
ATOM 6454 N N   . LEU A ? 816 ? 6.522   47.779  -9.233  1.0 84.136 816 A 1 
ATOM 6455 C CA  . LEU A ? 816 ? 6.301   46.782  -10.261 1.0 84.136 816 A 1 
ATOM 6456 C C   . LEU A ? 816 ? 5.125   47.188  -11.136 1.0 84.136 816 A 1 
ATOM 6457 O O   . LEU A ? 816 ? 4.145   47.756  -10.655 1.0 84.136 816 A 1 
ATOM 6458 C CB  . LEU A ? 816 ? 6.034   45.415  -9.643  1.0 84.136 816 A 1 
ATOM 6459 C CG  . LEU A ? 816 ? 7.118   44.846  -8.737  1.0 84.136 816 A 1 
ATOM 6460 C CD1 . LEU A ? 816 ? 6.670   43.509  -8.161  1.0 84.136 816 A 1 
ATOM 6461 C CD2 . LEU A ? 816 ? 8.423   44.702  -9.498  1.0 84.136 816 A 1 
ATOM 6462 N N   . ASP A ? 817 ? 5.243   46.884  -12.435 1.0 80.081 817 A 1 
ATOM 6463 C CA  . ASP A ? 817 ? 4.135   47.164  -13.328 1.0 80.081 817 A 1 
ATOM 6464 C C   . ASP A ? 817 ? 2.987   46.195  -13.064 1.0 80.081 817 A 1 
ATOM 6465 O O   . ASP A ? 817 ? 3.141   45.185  -12.369 1.0 80.081 817 A 1 
ATOM 6466 C CB  . ASP A ? 817 ? 4.584   47.118  -14.792 1.0 80.081 817 A 1 
ATOM 6467 C CG  . ASP A ? 817 ? 5.045   45.737  -15.224 1.0 80.081 817 A 1 
ATOM 6468 O OD1 . ASP A ? 817 ? 5.099   44.811  -14.396 1.0 80.081 817 A 1 
ATOM 6469 O OD2 . ASP A ? 817 ? 5.365   45.584  -16.427 1.0 80.081 817 A 1 
ATOM 6470 N N   . THR A ? 818 ? 1.839   46.532  -13.613 1.0 78.204 818 A 1 
ATOM 6471 C CA  . THR A ? 818 ? 0.640   45.749  -13.344 1.0 78.204 818 A 1 
ATOM 6472 C C   . THR A ? 818 ? 0.793   44.306  -13.810 1.0 78.204 818 A 1 
ATOM 6473 O O   . THR A ? 818 ? 0.329   43.379  -13.137 1.0 78.204 818 A 1 
ATOM 6474 C CB  . THR A ? 818 ? -0.575  46.402  -14.014 1.0 78.204 818 A 1 
ATOM 6475 O OG1 . THR A ? 818 ? -0.734  47.732  -13.496 1.0 78.204 818 A 1 
ATOM 6476 C CG2 . THR A ? 818 ? -1.836  45.597  -13.750 1.0 78.204 818 A 1 
ATOM 6477 N N   . TYR A ? 819 ? 1.433   44.107  -14.962 1.0 83.405 819 A 1 
ATOM 6478 C CA  . TYR A ? 819 ? 1.590   42.749  -15.466 1.0 83.405 819 A 1 
ATOM 6479 C C   . TYR A ? 819 ? 2.444   41.911  -14.523 1.0 83.405 819 A 1 
ATOM 6480 O O   . TYR A ? 819 ? 2.118   40.753  -14.250 1.0 83.405 819 A 1 
ATOM 6481 C CB  . TYR A ? 819 ? 2.201   42.759  -16.868 1.0 83.405 819 A 1 
ATOM 6482 C CG  . TYR A ? 819 ? 2.330   41.369  -17.442 1.0 83.405 819 A 1 
ATOM 6483 C CD1 . TYR A ? 819 ? 1.241   40.747  -18.044 1.0 83.405 819 A 1 
ATOM 6484 C CD2 . TYR A ? 819 ? 3.529   40.676  -17.371 1.0 83.405 819 A 1 
ATOM 6485 C CE1 . TYR A ? 819 ? 1.346   39.467  -18.566 1.0 83.405 819 A 1 
ATOM 6486 C CE2 . TYR A ? 819 ? 3.642   39.394  -17.891 1.0 83.405 819 A 1 
ATOM 6487 C CZ  . TYR A ? 819 ? 2.549   38.797  -18.489 1.0 83.405 819 A 1 
ATOM 6488 O OH  . TYR A ? 819 ? 2.662   37.530  -19.002 1.0 83.405 819 A 1 
ATOM 6489 N N   . THR A ? 820 ? 3.554   42.476  -14.038 1.0 89.512 820 A 1 
ATOM 6490 C CA  . THR A ? 820 ? 4.413   41.738  -13.125 1.0 89.512 820 A 1 
ATOM 6491 C C   . THR A ? 820 ? 3.690   41.453  -11.813 1.0 89.512 820 A 1 
ATOM 6492 O O   . THR A ? 820 ? 3.825   40.364  -11.247 1.0 89.512 820 A 1 
ATOM 6493 C CB  . THR A ? 820 ? 5.710   42.508  -12.877 1.0 89.512 820 A 1 
ATOM 6494 O OG1 . THR A ? 820 ? 6.404   42.684  -14.124 1.0 89.512 820 A 1 
ATOM 6495 C CG2 . THR A ? 820 ? 6.608   41.751  -11.907 1.0 89.512 820 A 1 
ATOM 6496 N N   . LEU A ? 821 ? 2.930   42.421  -11.317 1.0 88.869 821 A 1 
ATOM 6497 C CA  . LEU A ? 821 ? 2.157   42.204  -10.102 1.0 88.869 821 A 1 
ATOM 6498 C C   . LEU A ? 821 ? 1.145   41.082  -10.289 1.0 88.869 821 A 1 
ATOM 6499 O O   . LEU A ? 821 ? 0.984   40.223  -9.419  1.0 88.869 821 A 1 
ATOM 6500 C CB  . LEU A ? 821 ? 1.442   43.492  -9.689  1.0 88.869 821 A 1 
ATOM 6501 C CG  . LEU A ? 821 ? 2.303   44.565  -9.038  1.0 88.869 821 A 1 
ATOM 6502 C CD1 . LEU A ? 821 ? 1.532   45.878  -8.949  1.0 88.869 821 A 1 
ATOM 6503 C CD2 . LEU A ? 821 ? 2.760   44.110  -7.663  1.0 88.869 821 A 1 
ATOM 6504 N N   . ARG A ? 822 ? 0.441   41.099  -11.427 1.0 86.294 822 A 1 
ATOM 6505 C CA  . ARG A ? 822 ? -0.543  40.063  -11.690 1.0 86.294 822 A 1 
ATOM 6506 C C   . ARG A ? 822 ? 0.128   38.695  -11.812 1.0 86.294 822 A 1 
ATOM 6507 O O   . ARG A ? 822 ? -0.372  37.703  -11.278 1.0 86.294 822 A 1 
ATOM 6508 C CB  . ARG A ? 822 ? -1.339  40.397  -12.957 1.0 86.294 822 A 1 
ATOM 6509 C CG  . ARG A ? 822 ? -2.510  39.461  -13.205 1.0 86.294 822 A 1 
ATOM 6510 C CD  . ARG A ? 822 ? -3.345  39.923  -14.388 1.0 86.294 822 A 1 
ATOM 6511 N NE  . ARG A ? 822 ? -3.917  41.256  -14.192 1.0 86.294 822 A 1 
ATOM 6512 C CZ  . ARG A ? 822 ? -5.027  41.504  -13.521 1.0 86.294 822 A 1 
ATOM 6513 N NH1 . ARG A ? 822 ? -5.713  40.521  -12.970 1.0 86.294 822 A 1 
ATOM 6514 N NH2 . ARG A ? 822 ? -5.459  42.752  -13.402 1.0 86.294 822 A 1 
ATOM 6515 N N   . THR A ? 823 ? 1.259   38.642  -12.504 1.0 91.257 823 A 1 
ATOM 6516 C CA  . THR A ? 823 ? 1.980   37.387  -12.647 1.0 91.257 823 A 1 
ATOM 6517 C C   . THR A ? 823 ? 2.445   36.875  -11.288 1.0 91.257 823 A 1 
ATOM 6518 O O   . THR A ? 823 ? 2.324   35.685  -10.985 1.0 91.257 823 A 1 
ATOM 6519 C CB  . THR A ? 823 ? 3.169   37.563  -13.598 1.0 91.257 823 A 1 
ATOM 6520 O OG1 . THR A ? 823 ? 2.692   37.966  -14.887 1.0 91.257 823 A 1 
ATOM 6521 C CG2 . THR A ? 823 ? 3.948   36.264  -13.725 1.0 91.257 823 A 1 
ATOM 6522 N N   . LEU A ? 824 ? 2.977   37.766  -10.478 1.0 94.612 824 A 1 
ATOM 6523 C CA  . LEU A ? 824 ? 3.452   37.377  -9.156  1.0 94.612 824 A 1 
ATOM 6524 C C   . LEU A ? 824 ? 2.333   36.789  -8.311  1.0 94.612 824 A 1 
ATOM 6525 O O   . LEU A ? 824 ? 2.469   35.706  -7.734  1.0 94.612 824 A 1 
ATOM 6526 C CB  . LEU A ? 824 ? 4.074   38.582  -8.445  1.0 94.612 824 A 1 
ATOM 6527 C CG  . LEU A ? 824 ? 4.342   38.419  -6.949  1.0 94.612 824 A 1 
ATOM 6528 C CD1 . LEU A ? 824 ? 5.322   37.289  -6.691  1.0 94.612 824 A 1 
ATOM 6529 C CD2 . LEU A ? 824 ? 4.854   39.731  -6.368  1.0 94.612 824 A 1 
ATOM 6530 N N   . HIS A ? 825 ? 1.226   37.482  -8.225  1.0 94.377 825 A 1 
ATOM 6531 C CA  . HIS A ? 825 ? 0.164   37.057  -7.327  1.0 94.377 825 A 1 
ATOM 6532 C C   . HIS A ? 825 ? -0.583  35.837  -7.849  1.0 94.377 825 A 1 
ATOM 6533 O O   . HIS A ? 825 ? -1.052  35.018  -7.054  1.0 94.377 825 A 1 
ATOM 6534 C CB  . HIS A ? 825 ? -0.785  38.223  -7.047  1.0 94.377 825 A 1 
ATOM 6535 C CG  . HIS A ? 825 ? -0.159  39.251  -6.157  1.0 94.377 825 A 1 
ATOM 6536 N ND1 . HIS A ? 825 ? -0.017  39.058  -4.798  1.0 94.377 825 A 1 
ATOM 6537 C CD2 . HIS A ? 825 ? 0.381   40.460  -6.435  1.0 94.377 825 A 1 
ATOM 6538 C CE1 . HIS A ? 825 ? 0.579   40.115  -4.274  1.0 94.377 825 A 1 
ATOM 6539 N NE2 . HIS A ? 825 ? 0.838   40.982  -5.244  1.0 94.377 825 A 1 
ATOM 6540 N N   . ARG A ? 826 ? -0.680  35.682  -9.164  1.0 90.462 826 A 1 
ATOM 6541 C CA  . ARG A ? 826 ? -1.231  34.453  -9.710  1.0 90.462 826 A 1 
ATOM 6542 C C   . ARG A ? 826 ? -0.294  33.280  -9.459  1.0 90.462 826 A 1 
ATOM 6543 O O   . ARG A ? 826 ? -0.750  32.155  -9.234  1.0 90.462 826 A 1 
ATOM 6544 C CB  . ARG A ? 826 ? -1.519  34.616  -11.201 1.0 90.462 826 A 1 
ATOM 6545 C CG  . ARG A ? 826 ? -2.727  35.504  -11.469 1.0 90.462 826 A 1 
ATOM 6546 C CD  . ARG A ? 826 ? -2.981  35.694  -12.949 1.0 90.462 826 A 1 
ATOM 6547 N NE  . ARG A ? 826 ? -4.231  36.414  -13.183 1.0 90.462 826 A 1 
ATOM 6548 C CZ  . ARG A ? 826 ? -4.646  36.849  -14.364 1.0 90.462 826 A 1 
ATOM 6549 N NH1 . ARG A ? 826 ? -3.911  36.648  -15.449 1.0 90.462 826 A 1 
ATOM 6550 N NH2 . ARG A ? 826 ? -5.812  37.485  -14.460 1.0 90.462 826 A 1 
ATOM 6551 N N   . THR A ? 827 ? 1.012   33.545  -9.488  1.0 96.183 827 A 1 
ATOM 6552 C CA  . THR A ? 827 ? 1.968   32.497  -9.167  1.0 96.183 827 A 1 
ATOM 6553 C C   . THR A ? 827 ? 1.849   32.089  -7.702  1.0 96.183 827 A 1 
ATOM 6554 O O   . THR A ? 827 ? 1.851   30.893  -7.380  1.0 96.183 827 A 1 
ATOM 6555 C CB  . THR A ? 827 ? 3.393   32.950  -9.493  1.0 96.183 827 A 1 
ATOM 6556 O OG1 . THR A ? 827 ? 3.492   33.233  -10.894 1.0 96.183 827 A 1 
ATOM 6557 C CG2 . THR A ? 827 ? 4.400   31.873  -9.127  1.0 96.183 827 A 1 
ATOM 6558 N N   . ILE A ? 828 ? 1.751   33.065  -6.816  1.0 97.61  828 A 1 
ATOM 6559 C CA  . ILE A ? 828 ? 1.590   32.761  -5.402  1.0 97.61  828 A 1 
ATOM 6560 C C   . ILE A ? 828 ? 0.342   31.911  -5.179  1.0 97.61  828 A 1 
ATOM 6561 O O   . ILE A ? 828 ? 0.381   30.895  -4.474  1.0 97.61  828 A 1 
ATOM 6562 C CB  . ILE A ? 828 ? 1.527   34.055  -4.570  1.0 97.61  828 A 1 
ATOM 6563 C CG1 . ILE A ? 828 ? 2.873   34.786  -4.615  1.0 97.61  828 A 1 
ATOM 6564 C CG2 . ILE A ? 828 ? 1.140   33.740  -3.131  1.0 97.61  828 A 1 
ATOM 6565 C CD1 . ILE A ? 828 ? 2.818   36.185  -4.027  1.0 97.61  828 A 1 
ATOM 6566 N N   . ALA A ? 829 ? -0.769  32.322  -5.773  1.0 94.837 829 A 1 
ATOM 6567 C CA  . ALA A ? 829 ? -2.011  31.580  -5.601  1.0 94.837 829 A 1 
ATOM 6568 C C   . ALA A ? 829 ? -1.898  30.171  -6.170  1.0 94.837 829 A 1 
ATOM 6569 O O   . ALA A ? 829 ? -2.330  29.200  -5.539  1.0 94.837 829 A 1 
ATOM 6570 C CB  . ALA A ? 829 ? -3.172  32.332  -6.253  1.0 94.837 829 A 1 
ATOM 6571 N N   . GLY A ? 830 ? -1.326  30.058  -7.371  1.0 96.037 830 A 1 
ATOM 6572 C CA  . GLY A ? 830 ? -1.219  28.759  -8.005  1.0 96.037 830 A 1 
ATOM 6573 C C   . GLY A ? 830 ? -0.278  27.818  -7.275  1.0 96.037 830 A 1 
ATOM 6574 O O   . GLY A ? 830 ? -0.581  26.629  -7.114  1.0 96.037 830 A 1 
ATOM 6575 N N   . VAL A ? 831 ? 0.870   28.327  -6.838  1.0 98.16  831 A 1 
ATOM 6576 C CA  . VAL A ? 831 ? 1.821   27.491  -6.123  1.0 98.16  831 A 1 
ATOM 6577 C C   . VAL A ? 831 ? 1.232   27.055  -4.783  1.0 98.16  831 A 1 
ATOM 6578 O O   . VAL A ? 831 ? 1.403   25.905  -4.363  1.0 98.16  831 A 1 
ATOM 6579 C CB  . VAL A ? 831 ? 3.161   28.231  -5.946  1.0 98.16  831 A 1 
ATOM 6580 C CG1 . VAL A ? 831 ? 4.074   27.483  -4.993  1.0 98.16  831 A 1 
ATOM 6581 C CG2 . VAL A ? 831 ? 3.838   28.406  -7.300  1.0 98.16  831 A 1 
ATOM 6582 N N   . SER A ? 832 ? 0.528   27.955  -4.112  1.0 97.059 832 A 1 
ATOM 6583 C CA  . SER A ? 832 ? -0.107  27.598  -2.849  1.0 97.059 832 A 1 
ATOM 6584 C C   . SER A ? 832 ? -1.112  26.470  -3.040  1.0 97.059 832 A 1 
ATOM 6585 O O   . SER A ? 832 ? -1.130  25.505  -2.267  1.0 97.059 832 A 1 
ATOM 6586 C CB  . SER A ? 832 ? -0.800  28.814  -2.235  1.0 97.059 832 A 1 
ATOM 6587 O OG  . SER A ? 832 ? 0.128   29.848  -1.961  1.0 97.059 832 A 1 
ATOM 6588 N N   . GLN A ? 833 ? -1.946  26.586  -4.060  1.0 95.502 833 A 1 
ATOM 6589 C CA  . GLN A ? 833 ? -2.924  25.544  -4.326  1.0 95.502 833 A 1 
ATOM 6590 C C   . GLN A ? 833 ? -2.245  24.230  -4.682  1.0 95.502 833 A 1 
ATOM 6591 O O   . GLN A ? 833 ? -2.669  23.158  -4.238  1.0 95.502 833 A 1 
ATOM 6592 C CB  . GLN A ? 833 ? -3.861  25.978  -5.452  1.0 95.502 833 A 1 
ATOM 6593 C CG  . GLN A ? 833 ? -4.729  27.182  -5.113  1.0 95.502 833 A 1 
ATOM 6594 C CD  . GLN A ? 833 ? -5.473  27.730  -6.314  1.0 95.502 833 A 1 
ATOM 6595 O OE1 . GLN A ? 833 ? -5.429  27.169  -7.405  1.0 95.502 833 A 1 
ATOM 6596 N NE2 . GLN A ? 833 ? -6.168  28.843  -6.121  1.0 95.502 833 A 1 
ATOM 6597 N N   . ASP A ? 834 ? -1.187  24.301  -5.485  1.0 97.694 834 A 1 
ATOM 6598 C CA  . ASP A ? 834 ? -0.509  23.085  -5.909  1.0 97.694 834 A 1 
ATOM 6599 C C   . ASP A ? 834 ? 0.198   22.396  -4.745  1.0 97.694 834 A 1 
ATOM 6600 O O   . ASP A ? 834 ? 0.127   21.170  -4.608  1.0 97.694 834 A 1 
ATOM 6601 C CB  . ASP A ? 834 ? 0.488   23.398  -7.028  1.0 97.694 834 A 1 
ATOM 6602 C CG  . ASP A ? 834 ? -0.202  23.748  -8.338  1.0 97.694 834 A 1 
ATOM 6603 O OD1 . ASP A ? 834 ? -1.379  23.378  -8.515  1.0 97.694 834 A 1 
ATOM 6604 O OD2 . ASP A ? 834 ? 0.451   24.380  -9.197  1.0 97.694 834 A 1 
ATOM 6605 N N   . TYR A ? 835 ? 0.895   23.157  -3.903  1.0 98.148 835 A 1 
ATOM 6606 C CA  . TYR A ? 835 ? 1.534   22.557  -2.737  1.0 98.148 835 A 1 
ATOM 6607 C C   . TYR A ? 835 ? 0.505   21.882  -1.837  1.0 98.148 835 A 1 
ATOM 6608 O O   . TYR A ? 835 ? 0.720   20.768  -1.350  1.0 98.148 835 A 1 
ATOM 6609 C CB  . TYR A ? 835 ? 2.297   23.609  -1.937  1.0 98.148 835 A 1 
ATOM 6610 C CG  . TYR A ? 835 ? 3.650   24.001  -2.490  1.0 98.148 835 A 1 
ATOM 6611 C CD1 . TYR A ? 835 ? 4.408   23.125  -3.255  1.0 98.148 835 A 1 
ATOM 6612 C CD2 . TYR A ? 835 ? 4.192   25.253  -2.195  1.0 98.148 835 A 1 
ATOM 6613 C CE1 . TYR A ? 835 ? 5.666   23.490  -3.734  1.0 98.148 835 A 1 
ATOM 6614 C CE2 . TYR A ? 835 ? 5.442   25.620  -2.660  1.0 98.148 835 A 1 
ATOM 6615 C CZ  . TYR A ? 835 ? 6.179   24.741  -3.431  1.0 98.148 835 A 1 
ATOM 6616 O OH  . TYR A ? 835 ? 7.414   25.101  -3.891  1.0 98.148 835 A 1 
ATOM 6617 N N   . ALA A ? 836 ? -0.622  22.542  -1.606  1.0 96.298 836 A 1 
ATOM 6618 C CA  . ALA A ? 836 ? -1.647  21.990  -0.733  1.0 96.298 836 A 1 
ATOM 6619 C C   . ALA A ? 836 ? -2.273  20.732  -1.310  1.0 96.298 836 A 1 
ATOM 6620 O O   . ALA A ? 836 ? -2.804  19.905  -0.559  1.0 96.298 836 A 1 
ATOM 6621 C CB  . ALA A ? 836 ? -2.726  23.033  -0.453  1.0 96.298 836 A 1 
ATOM 6622 N N   . ALA A ? 837 ? -2.233  20.580  -2.622  1.0 95.744 837 A 1 
ATOM 6623 C CA  . ALA A ? 837 ? -2.811  19.424  -3.290  1.0 95.744 837 A 1 
ATOM 6624 C C   . ALA A ? 837 ? -1.764  18.406  -3.726  1.0 95.744 837 A 1 
ATOM 6625 O O   . ALA A ? 837 ? -2.100  17.455  -4.434  1.0 95.744 837 A 1 
ATOM 6626 C CB  . ALA A ? 837 ? -3.635  19.864  -4.493  1.0 95.744 837 A 1 
ATOM 6627 N N   . LEU A ? 838 ? -0.503  18.576  -3.320  1.0 95.813 838 A 1 
ATOM 6628 C CA  . LEU A ? 838 ? 0.581   17.671  -3.683  1.0 95.813 838 A 1 
ATOM 6629 C C   . LEU A ? 838 ? 0.774   17.597  -5.194  1.0 95.813 838 A 1 
ATOM 6630 O O   . LEU A ? 838 ? 1.187   16.563  -5.725  1.0 95.813 838 A 1 
ATOM 6631 C CB  . LEU A ? 838 ? 0.359   16.280  -3.078  1.0 95.813 838 A 1 
ATOM 6632 C CG  . LEU A ? 838 ? 0.672   16.159  -1.588  1.0 95.813 838 A 1 
ATOM 6633 C CD1 . LEU A ? 838 ? 0.025   14.921  -0.994  1.0 95.813 838 A 1 
ATOM 6634 C CD2 . LEU A ? 838 ? 2.169   16.153  -1.361  1.0 95.813 838 A 1 
ATOM 6635 N N   . ARG A ? 839 ? 0.511   18.691  -5.891  1.0 96.052 839 A 1 
ATOM 6636 C CA  . ARG A ? 839 ? 0.774   18.803  -7.325  1.0 96.052 839 A 1 
ATOM 6637 C C   . ARG A ? 839 ? 2.084   19.551  -7.518  1.0 96.052 839 A 1 
ATOM 6638 O O   . ARG A ? 839 ? 2.115   20.699  -7.969  1.0 96.052 839 A 1 
ATOM 6639 C CB  . ARG A ? 839 ? -0.384  19.507  -8.036  1.0 96.052 839 A 1 
ATOM 6640 C CG  . ARG A ? 839 ? -1.711  18.774  -7.959  1.0 96.052 839 A 1 
ATOM 6641 C CD  . ARG A ? 839 ? -2.732  19.404  -8.894  1.0 96.052 839 A 1 
ATOM 6642 N NE  . ARG A ? 839 ? -3.092  20.763  -8.463  1.0 96.052 839 A 1 
ATOM 6643 C CZ  . ARG A ? 839 ? -4.164  21.067  -7.743  1.0 96.052 839 A 1 
ATOM 6644 N NH1 . ARG A ? 839 ? -5.003  20.121  -7.360  1.0 96.052 839 A 1 
ATOM 6645 N NH2 . ARG A ? 839 ? -4.389  22.335  -7.412  1.0 96.052 839 A 1 
ATOM 6646 N N   . ASN A ? 840 ? 3.174   18.893  -7.174  1.0 96.144 840 A 1 
ATOM 6647 C CA  . ASN A ? 840 ? 4.462   19.563  -7.150  1.0 96.144 840 A 1 
ATOM 6648 C C   . ASN A ? 840 ? 5.025   19.792  -8.543  1.0 96.144 840 A 1 
ATOM 6649 O O   . ASN A ? 840 ? 5.845   20.694  -8.732  1.0 96.144 840 A 1 
ATOM 6650 C CB  . ASN A ? 840 ? 5.455   18.765  -6.297  1.0 96.144 840 A 1 
ATOM 6651 C CG  . ASN A ? 840 ? 5.038   18.724  -4.842  1.0 96.144 840 A 1 
ATOM 6652 O OD1 . ASN A ? 840 ? 4.542   19.709  -4.303  1.0 96.144 840 A 1 
ATOM 6653 N ND2 . ASN A ? 840 ? 5.247   17.587  -4.199  1.0 96.144 840 A 1 
ATOM 6654 N N   . ASN A ? 841 ? 4.616   18.993  -9.517  1.0 94.576 841 A 1 
ATOM 6655 C CA  . ASN A ? 841 ? 5.088   19.222  -10.873 1.0 94.576 841 A 1 
ATOM 6656 C C   . ASN A ? 841 ? 4.538   20.528  -11.436 1.0 94.576 841 A 1 
ATOM 6657 O O   . ASN A ? 841 ? 5.261   21.286  -12.093 1.0 94.576 841 A 1 
ATOM 6658 C CB  . ASN A ? 841 ? 4.726   18.045  -11.785 1.0 94.576 841 A 1 
ATOM 6659 C CG  . ASN A ? 841 ? 3.241   17.772  -11.827 1.0 94.576 841 A 1 
ATOM 6660 O OD1 . ASN A ? 841 ? 2.561   17.756  -10.803 1.0 94.576 841 A 1 
ATOM 6661 N ND2 . ASN A ? 841 ? 2.719   17.547  -13.024 1.0 94.576 841 A 1 
ATOM 6662 N N   . THR A ? 842 ? 3.261   20.829  -11.183 1.0 95.778 842 A 1 
ATOM 6663 C CA  . THR A ? 842 ? 2.698   22.080  -11.669 1.0 95.778 842 A 1 
ATOM 6664 C C   . THR A ? 842 ? 3.188   23.265  -10.845 1.0 95.778 842 A 1 
ATOM 6665 O O   . THR A ? 842 ? 3.346   24.365  -11.385 1.0 95.778 842 A 1 
ATOM 6666 C CB  . THR A ? 842 ? 1.166   22.017  -11.682 1.0 95.778 842 A 1 
ATOM 6667 O OG1 . THR A ? 842 ? 0.677   21.662  -10.382 1.0 95.778 842 A 1 
ATOM 6668 C CG2 . THR A ? 842 ? 0.695   20.987  -12.699 1.0 95.778 842 A 1 
ATOM 6669 N N   . ALA A ? 843 ? 3.433   23.074  -9.561  1.0 97.935 843 A 1 
ATOM 6670 C CA  . ALA A ? 843 ? 4.040   24.133  -8.768  1.0 97.935 843 A 1 
ATOM 6671 C C   . ALA A ? 843 ? 5.419   24.485  -9.311  1.0 97.935 843 A 1 
ATOM 6672 O O   . ALA A ? 843 ? 5.768   25.664  -9.434  1.0 97.935 843 A 1 
ATOM 6673 C CB  . ALA A ? 843 ? 4.131   23.716  -7.302  1.0 97.935 843 A 1 
ATOM 6674 N N   . THR A ? 844 ? 6.208   23.463  -9.636  1.0 96.866 844 A 1 
ATOM 6675 C CA  . THR A ? 844 ? 7.534   23.697  -10.185 1.0 96.866 844 A 1 
ATOM 6676 C C   . THR A ? 844 ? 7.447   24.449  -11.507 1.0 96.866 844 A 1 
ATOM 6677 O O   . THR A ? 844 ? 8.229   25.372  -11.756 1.0 96.866 844 A 1 
ATOM 6678 C CB  . THR A ? 844 ? 8.275   22.370  -10.368 1.0 96.866 844 A 1 
ATOM 6679 O OG1 . THR A ? 844 ? 8.365   21.695  -9.109  1.0 96.866 844 A 1 
ATOM 6680 C CG2 . THR A ? 844 ? 9.675   22.617  -10.914 1.0 96.866 844 A 1 
ATOM 6681 N N   . ALA A ? 845 ? 6.509   24.073  -12.367 1.0 96.183 845 A 1 
ATOM 6682 C CA  . ALA A ? 845 ? 6.352   24.757  -13.642 1.0 96.183 845 A 1 
ATOM 6683 C C   . ALA A ? 845 ? 6.034   26.233  -13.440 1.0 96.183 845 A 1 
ATOM 6684 O O   . ALA A ? 845 ? 6.559   27.092  -14.154 1.0 96.183 845 A 1 
ATOM 6685 C CB  . ALA A ? 845 ? 5.264   24.078  -14.474 1.0 96.183 845 A 1 
ATOM 6686 N N   . LYS A ? 846 ? 5.183   26.542  -12.477 1.0 96.756 846 A 1 
ATOM 6687 C CA  . LYS A ? 846 ? 4.837   27.933  -12.214 1.0 96.756 846 A 1 
ATOM 6688 C C   . LYS A ? 846 ? 6.045   28.709  -11.703 1.0 96.756 846 A 1 
ATOM 6689 O O   . LYS A ? 846 ? 6.240   29.874  -12.068 1.0 96.756 846 A 1 
ATOM 6690 C CB  . LYS A ? 846 ? 3.685   28.010  -11.215 1.0 96.756 846 A 1 
ATOM 6691 C CG  . LYS A ? 846 ? 2.363   27.460  -11.749 1.0 96.756 846 A 1 
ATOM 6692 C CD  . LYS A ? 846 ? 1.268   27.552  -10.692 1.0 96.756 846 A 1 
ATOM 6693 C CE  . LYS A ? 846 ? -0.077  27.126  -11.236 1.0 96.756 846 A 1 
ATOM 6694 N NZ  . LYS A ? 846 ? -0.130  25.665  -11.510 1.0 96.756 846 A 1 
ATOM 6695 N N   . LEU A ? 847 ? 6.868   28.078  -10.872 1.0 98.154 847 A 1 
ATOM 6696 C CA  . LEU A ? 847 ? 8.059   28.748  -10.373 1.0 98.154 847 A 1 
ATOM 6697 C C   . LEU A ? 847 ? 9.072   28.979  -11.484 1.0 98.154 847 A 1 
ATOM 6698 O O   . LEU A ? 847 ? 9.750   30.012  -11.505 1.0 98.154 847 A 1 
ATOM 6699 C CB  . LEU A ? 847 ? 8.680   27.941  -9.234  1.0 98.154 847 A 1 
ATOM 6700 C CG  . LEU A ? 847 ? 7.841   27.892  -7.960  1.0 98.154 847 A 1 
ATOM 6701 C CD1 . LEU A ? 847 ? 8.444   26.909  -6.958  1.0 98.154 847 A 1 
ATOM 6702 C CD2 . LEU A ? 847 ? 7.719   29.283  -7.349  1.0 98.154 847 A 1 
ATOM 6703 N N   . ILE A ? 848 ? 9.190   28.030  -12.406 1.0 96.091 848 A 1 
ATOM 6704 C CA  . ILE A ? 848 ? 10.073  28.215  -13.546 1.0 96.091 848 A 1 
ATOM 6705 C C   . ILE A ? 848 ? 9.586   29.381  -14.399 1.0 96.091 848 A 1 
ATOM 6706 O O   . ILE A ? 848 ? 10.376  30.226  -14.830 1.0 96.091 848 A 1 
ATOM 6707 C CB  . ILE A ? 848 ? 10.178  26.917  -14.373 1.0 96.091 848 A 1 
ATOM 6708 C CG1 . ILE A ? 848 ? 10.931  25.849  -13.574 1.0 96.091 848 A 1 
ATOM 6709 C CG2 . ILE A ? 848 ? 10.872  27.186  -15.705 1.0 96.091 848 A 1 
ATOM 6710 C CD1 . ILE A ? 848 ? 10.876  24.466  -14.199 1.0 96.091 848 A 1 
ATOM 6711 N N   . GLU A ? 849 ? 8.284   29.443  -14.643 1.0 95.193 849 A 1 
ATOM 6712 C CA  . GLU A ? 849 ? 7.738   30.513  -15.464 1.0 95.193 849 A 1 
ATOM 6713 C C   . GLU A ? 849 ? 7.946   31.875  -14.810 1.0 95.193 849 A 1 
ATOM 6714 O O   . GLU A ? 849 ? 8.306   32.848  -15.480 1.0 95.193 849 A 1 
ATOM 6715 C CB  . GLU A ? 849 ? 6.253   30.265  -15.727 1.0 95.193 849 A 1 
ATOM 6716 C CG  . GLU A ? 849 ? 5.987   29.060  -16.622 1.0 95.193 849 A 1 
ATOM 6717 C CD  . GLU A ? 849 ? 4.523   28.677  -16.674 1.0 95.193 849 A 1 
ATOM 6718 O OE1 . GLU A ? 849 ? 3.688   29.404  -16.089 1.0 95.193 849 A 1 
ATOM 6719 O OE2 . GLU A ? 849 ? 4.204   27.647  -17.298 1.0 95.193 849 A 1 
ATOM 6720 N N   . TYR A ? 850 ? 7.733   31.975  -13.520 1.0 97.181 850 A 1 
ATOM 6721 C CA  . TYR A ? 850 ? 7.943   33.242  -12.836 1.0 97.181 850 A 1 
ATOM 6722 C C   . TYR A ? 850 ? 9.417   33.626  -12.842 1.0 97.181 850 A 1 
ATOM 6723 O O   . TYR A ? 850 ? 9.759   34.799  -13.029 1.0 97.181 850 A 1 
ATOM 6724 C CB  . TYR A ? 850 ? 7.410   33.177  -11.406 1.0 97.181 850 A 1 
ATOM 6725 C CG  . TYR A ? 850 ? 7.505   34.495  -10.678 1.0 97.181 850 A 1 
ATOM 6726 C CD1 . TYR A ? 850 ? 6.818   35.615  -11.138 1.0 97.181 850 A 1 
ATOM 6727 C CD2 . TYR A ? 850 ? 8.285   34.624  -9.537  1.0 97.181 850 A 1 
ATOM 6728 C CE1 . TYR A ? 850 ? 6.907   36.835  -10.480 1.0 97.181 850 A 1 
ATOM 6729 C CE2 . TYR A ? 850 ? 8.377   35.841  -8.873  1.0 97.181 850 A 1 
ATOM 6730 C CZ  . TYR A ? 850 ? 7.685   36.941  -9.346  1.0 97.181 850 A 1 
ATOM 6731 O OH  . TYR A ? 850 ? 7.782   38.143  -8.692  1.0 97.181 850 A 1 
ATOM 6732 N N   . THR A ? 851 ? 10.299  32.641  -12.640 1.0 96.827 851 A 1 
ATOM 6733 C CA  . THR A ? 851 ? 11.728  32.910  -12.696 1.0 96.827 851 A 1 
ATOM 6734 C C   . THR A ? 851 ? 12.123  33.429  -14.075 1.0 96.827 851 A 1 
ATOM 6735 O O   . THR A ? 851 ? 12.896  34.384  -14.188 1.0 96.827 851 A 1 
ATOM 6736 C CB  . THR A ? 851 ? 12.529  31.655  -12.352 1.0 96.827 851 A 1 
ATOM 6737 O OG1 . THR A ? 851 ? 12.198  31.219  -11.030 1.0 96.827 851 A 1 
ATOM 6738 C CG2 . THR A ? 851 ? 14.021  31.922  -12.449 1.0 96.827 851 A 1 
ATOM 6739 N N   . ASN A ? 852 ? 11.603  32.799  -15.131 1.0 94.046 852 A 1 
ATOM 6740 C CA  . ASN A ? 852 ? 11.896  33.262  -16.478 1.0 94.046 852 A 1 
ATOM 6741 C C   . ASN A ? 852 ? 11.385  34.680  -16.695 1.0 94.046 852 A 1 
ATOM 6742 O O   . ASN A ? 852 ? 12.042  35.489  -17.359 1.0 94.046 852 A 1 
ATOM 6743 C CB  . ASN A ? 852 ? 11.283  32.315  -17.512 1.0 94.046 852 A 1 
ATOM 6744 C CG  . ASN A ? 852 ? 11.994  30.979  -17.564 1.0 94.046 852 A 1 
ATOM 6745 O OD1 . ASN A ? 852 ? 13.112  30.833  -17.077 1.0 94.046 852 A 1 
ATOM 6746 N ND2 . ASN A ? 852 ? 11.347  29.994  -18.168 1.0 94.046 852 A 1 
ATOM 6747 N N   . HIS A ? 853 ? 10.222  34.985  -16.173 1.0 93.58  853 A 1 
ATOM 6748 C CA  . HIS A ? 853 ? 9.684   36.332  -16.296 1.0 93.58  853 A 1 
ATOM 6749 C C   . HIS A ? 853 ? 10.605  37.351  -15.629 1.0 93.58  853 A 1 
ATOM 6750 O O   . HIS A ? 853 ? 10.922  38.387  -16.215 1.0 93.58  853 A 1 
ATOM 6751 C CB  . HIS A ? 853 ? 8.281   36.401  -15.693 1.0 93.58  853 A 1 
ATOM 6752 C CG  . HIS A ? 853 ? 7.734   37.791  -15.614 1.0 93.58  853 A 1 
ATOM 6753 N ND1 . HIS A ? 853 ? 7.693   38.507  -14.432 1.0 93.58  853 A 1 
ATOM 6754 C CD2 . HIS A ? 853 ? 7.224   38.607  -16.565 1.0 93.58  853 A 1 
ATOM 6755 C CE1 . HIS A ? 853 ? 7.166   39.695  -14.660 1.0 93.58  853 A 1 
ATOM 6756 N NE2 . HIS A ? 853 ? 6.880   39.782  -15.948 1.0 93.58  853 A 1 
ATOM 6757 N N   . LEU A ? 854 ? 11.035  37.085  -14.407 1.0 94.736 854 A 1 
ATOM 6758 C CA  . LEU A ? 854 ? 11.923  38.008  -13.719 1.0 94.736 854 A 1 
ATOM 6759 C C   . LEU A ? 854 ? 13.258  38.133  -14.435 1.0 94.736 854 A 1 
ATOM 6760 O O   . LEU A ? 854 ? 13.836  39.222  -14.498 1.0 94.736 854 A 1 
ATOM 6761 C CB  . LEU A ? 854 ? 12.141  37.568  -12.273 1.0 94.736 854 A 1 
ATOM 6762 C CG  . LEU A ? 854 ? 10.936  37.648  -11.345 1.0 94.736 854 A 1 
ATOM 6763 C CD1 . LEU A ? 854 ? 11.336  37.240  -9.930  1.0 94.736 854 A 1 
ATOM 6764 C CD2 . LEU A ? 854 ? 10.334  39.046  -11.351 1.0 94.736 854 A 1 
ATOM 6765 N N   . THR A ? 855 ? 13.768  37.025  -14.969 1.0 92.274 855 A 1 
ATOM 6766 C CA  . THR A ? 855 ? 15.034  37.064  -15.682 1.0 92.274 855 A 1 
ATOM 6767 C C   . THR A ? 855 ? 14.940  37.958  -16.911 1.0 92.274 855 A 1 
ATOM 6768 O O   . THR A ? 855 ? 15.860  38.730  -17.200 1.0 92.274 855 A 1 
ATOM 6769 C CB  . THR A ? 855 ? 15.471  35.650  -16.073 1.0 92.274 855 A 1 
ATOM 6770 O OG1 . THR A ? 855 ? 15.636  34.858  -14.893 1.0 92.274 855 A 1 
ATOM 6771 C CG2 . THR A ? 855 ? 16.772  35.682  -16.854 1.0 92.274 855 A 1 
ATOM 6772 N N   . LYS A ? 856 ? 13.842  37.867  -17.645 1.0 89.822 856 A 1 
ATOM 6773 C CA  . LYS A ? 856 ? 13.673  38.684  -18.839 1.0 89.822 856 A 1 
ATOM 6774 C C   . LYS A ? 856 ? 13.487  40.156  -18.496 1.0 89.822 856 A 1 
ATOM 6775 O O   . LYS A ? 856 ? 13.978  41.032  -19.214 1.0 89.822 856 A 1 
ATOM 6776 C CB  . LYS A ? 856 ? 12.487  38.180  -19.660 1.0 89.822 856 A 1 
ATOM 6777 C CG  . LYS A ? 856 ? 12.703  36.827  -20.315 1.0 89.822 856 A 1 
ATOM 6778 C CD  . LYS A ? 856 ? 11.469  36.384  -21.081 1.0 89.822 856 A 1 
ATOM 6779 C CE  . LYS A ? 856 ? 11.667  35.035  -21.735 1.0 89.822 856 A 1 
ATOM 6780 N NZ  . LYS A ? 856 ? 10.440  34.589  -22.460 1.0 89.822 856 A 1 
ATOM 6781 N N   . GLU A ? 857 ? 12.786  40.433  -17.414 1.0 85.148 857 A 1 
ATOM 6782 C CA  . GLU A ? 857 ? 12.430  41.808  -17.089 1.0 85.148 857 A 1 
ATOM 6783 C C   . GLU A ? 857 ? 13.499  42.543  -16.296 1.0 85.148 857 A 1 
ATOM 6784 O O   . GLU A ? 857 ? 13.493  43.777  -16.269 1.0 85.148 857 A 1 
ATOM 6785 C CB  . GLU A ? 857 ? 11.115  41.837  -16.312 1.0 85.148 857 A 1 
ATOM 6786 C CG  . GLU A ? 857 ? 9.922   41.339  -17.107 1.0 85.148 857 A 1 
ATOM 6787 C CD  . GLU A ? 857 ? 9.668   42.176  -18.344 1.0 85.148 857 A 1 
ATOM 6788 O OE1 . GLU A ? 857 ? 9.586   43.414  -18.217 1.0 85.148 857 A 1 
ATOM 6789 O OE2 . GLU A ? 857 ? 9.555   41.594  -19.440 1.0 85.148 857 A 1 
ATOM 6790 N N   . HIS A ? 858 ? 14.407  41.832  -15.655 1.0 84.778 858 A 1 
ATOM 6791 C CA  . HIS A ? 858 ? 15.392  42.455  -14.781 1.0 84.778 858 A 1 
ATOM 6792 C C   . HIS A ? 858 ? 16.763  41.861  -15.068 1.0 84.778 858 A 1 
ATOM 6793 O O   . HIS A ? 858 ? 17.041  40.713  -14.721 1.0 84.778 858 A 1 
ATOM 6794 C CB  . HIS A ? 858 ? 15.008  42.267  -13.311 1.0 84.778 858 A 1 
ATOM 6795 C CG  . HIS A ? 858 ? 13.631  42.770  -12.995 1.0 84.778 858 A 1 
ATOM 6796 N ND1 . HIS A ? 858 ? 13.350  44.097  -12.796 1.0 84.778 858 A 1 
ATOM 6797 C CD2 . HIS A ? 858 ? 12.461  42.097  -12.859 1.0 84.778 858 A 1 
ATOM 6798 C CE1 . HIS A ? 858 ? 12.056  44.227  -12.540 1.0 84.778 858 A 1 
ATOM 6799 N NE2 . HIS A ? 858 ? 11.492  43.033  -12.573 1.0 84.778 858 A 1 
ATOM 6800 N N   . ARG A ? 859 ? 17.615  42.656  -15.710 1.0 77.8   859 A 1 
ATOM 6801 C CA  . ARG A ? 859 ? 18.932  42.195  -16.124 1.0 77.8   859 A 1 
ATOM 6802 C C   . ARG A ? 859 ? 20.001  42.497  -15.083 1.0 77.8   859 A 1 
ATOM 6803 O O   . ARG A ? 859 ? 20.741  41.603  -14.665 1.0 77.8   859 A 1 
ATOM 6804 C CB  . ARG A ? 859 ? 19.311  42.823  -17.466 1.0 77.8   859 A 1 
ATOM 6805 C CG  . ARG A ? 859 ? 18.343  42.503  -18.590 1.0 77.8   859 A 1 
ATOM 6806 C CD  . ARG A ? 859 ? 18.378  41.032  -18.933 1.0 77.8   859 A 1 
ATOM 6807 N NE  . ARG A ? 859 ? 17.504  40.712  -20.062 1.0 77.8   859 A 1 
ATOM 6808 C CZ  . ARG A ? 859 ? 17.316  39.492  -20.546 1.0 77.8   859 A 1 
ATOM 6809 N NH1 . ARG A ? 859 ? 17.940  38.454  -20.003 1.0 77.8   859 A 1 
ATOM 6810 N NH2 . ARG A ? 859 ? 16.499  39.318  -21.576 1.0 77.8   859 A 1 
ATOM 6811 N N   . GLY A ? 860 ? 20.130  43.739  -14.680 1.0 80.458 860 A 1 
ATOM 6812 C CA  . GLY A ? 860 ? 21.180  44.136  -13.759 1.0 80.458 860 A 1 
ATOM 6813 C C   . GLY A ? 860 ? 20.817  43.995  -12.300 1.0 80.458 860 A 1 
ATOM 6814 O O   . GLY A ? 860 ? 21.659  43.617  -11.482 1.0 80.458 860 A 1 
ATOM 6815 N N   . SER A ? 861 ? 19.591  44.276  -11.970 1.0 82.847 861 A 1 
ATOM 6816 C CA  . SER A ? 861 ? 19.125  44.177  -10.599 1.0 82.847 861 A 1 
ATOM 6817 C C   . SER A ? 861 ? 17.653  43.798  -10.598 1.0 82.847 861 A 1 
ATOM 6818 O O   . SER A ? 861 ? 16.957  43.943  -11.604 1.0 82.847 861 A 1 
ATOM 6819 C CB  . SER A ? 861 ? 19.341  45.491  -9.843  1.0 82.847 861 A 1 
ATOM 6820 O OG  . SER A ? 861 ? 18.585  46.532  -10.426 1.0 82.847 861 A 1 
ATOM 6821 N N   . VAL A ? 862 ? 17.194  43.309  -9.472  1.0 90.627 862 A 1 
ATOM 6822 C CA  . VAL A ? 862 ? 15.817  42.862  -9.344  1.0 90.627 862 A 1 
ATOM 6823 C C   . VAL A ? 862 ? 15.224  43.480  -8.084  1.0 90.627 862 A 1 
ATOM 6824 O O   . VAL A ? 862 ? 15.884  43.540  -7.045  1.0 90.627 862 A 1 
ATOM 6825 C CB  . VAL A ? 862 ? 15.722  41.317  -9.308  1.0 90.627 862 A 1 
ATOM 6826 C CG1 . VAL A ? 862 ? 16.511  40.747  -8.148  1.0 90.627 862 A 1 
ATOM 6827 C CG2 . VAL A ? 862 ? 14.261  40.881  -9.257  1.0 90.627 862 A 1 
ATOM 6828 N N   . PRO A ? 863 ? 13.982  43.964  -8.178  1.0 90.771 863 A 1 
ATOM 6829 C CA  . PRO A ? 863 ? 13.360  44.525  -6.978  1.0 90.771 863 A 1 
ATOM 6830 C C   . PRO A ? 863 ? 13.138  43.457  -5.914  1.0 90.771 863 A 1 
ATOM 6831 O O   . PRO A ? 863 ? 12.758  42.329  -6.219  1.0 90.771 863 A 1 
ATOM 6832 C CB  . PRO A ? 863 ? 12.025  45.080  -7.490  1.0 90.771 863 A 1 
ATOM 6833 C CG  . PRO A ? 863 ? 12.220  45.259  -8.958  1.0 90.771 863 A 1 
ATOM 6834 C CD  . PRO A ? 863 ? 13.148  44.164  -9.377  1.0 90.771 863 A 1 
ATOM 6835 N N   . ARG A ? 864 ? 13.399  43.844  -4.673  1.0 92.131 864 A 1 
ATOM 6836 C CA  . ARG A ? 864 ? 13.223  42.921  -3.564  1.0 92.131 864 A 1 
ATOM 6837 C C   . ARG A ? 864 ? 11.791  42.398  -3.484  1.0 92.131 864 A 1 
ATOM 6838 O O   . ARG A ? 864 ? 11.568  41.220  -3.206  1.0 92.131 864 A 1 
ATOM 6839 C CB  . ARG A ? 864 ? 13.618  43.591  -2.247  1.0 92.131 864 A 1 
ATOM 6840 C CG  . ARG A ? 864 ? 13.490  42.708  -1.020  1.0 92.131 864 A 1 
ATOM 6841 C CD  . ARG A ? 864 ? 13.905  43.450  0.240   1.0 92.131 864 A 1 
ATOM 6842 N NE  . ARG A ? 864 ? 15.296  43.892  0.206   1.0 92.131 864 A 1 
ATOM 6843 C CZ  . ARG A ? 864 ? 16.328  43.149  0.563   1.0 92.131 864 A 1 
ATOM 6844 N NH1 . ARG A ? 864 ? 16.147  41.915  1.001   1.0 92.131 864 A 1 
ATOM 6845 N NH2 . ARG A ? 864 ? 17.549  43.644  0.485   1.0 92.131 864 A 1 
ATOM 6846 N N   . VAL A ? 865 ? 10.828  43.266  -3.749  1.0 91.273 865 A 1 
ATOM 6847 C CA  . VAL A ? 865 ? 9.435   42.860  -3.639  1.0 91.273 865 A 1 
ATOM 6848 C C   . VAL A ? 865 ? 9.056   41.827  -4.691  1.0 91.273 865 A 1 
ATOM 6849 O O   . VAL A ? 865 ? 8.021   41.164  -4.566  1.0 91.273 865 A 1 
ATOM 6850 C CB  . VAL A ? 865 ? 8.490   44.069  -3.726  1.0 91.273 865 A 1 
ATOM 6851 C CG1 . VAL A ? 865 ? 8.757   45.011  -2.559  1.0 91.273 865 A 1 
ATOM 6852 C CG2 . VAL A ? 865 ? 8.662   44.792  -5.059  1.0 91.273 865 A 1 
ATOM 6853 N N   . ALA A ? 866 ? 9.869   41.692  -5.740  1.0 93.916 866 A 1 
ATOM 6854 C CA  . ALA A ? 866 ? 9.603   40.700  -6.770  1.0 93.916 866 A 1 
ATOM 6855 C C   . ALA A ? 866 ? 10.283  39.369  -6.484  1.0 93.916 866 A 1 
ATOM 6856 O O   . ALA A ? 866 ? 9.725   38.313  -6.797  1.0 93.916 866 A 1 
ATOM 6857 C CB  . ALA A ? 866 ? 10.035  41.220  -8.135  1.0 93.916 866 A 1 
ATOM 6858 N N   . VAL A ? 867 ? 11.475  39.407  -5.901  1.0 94.596 867 A 1 
ATOM 6859 C CA  . VAL A ? 867 ? 12.262  38.191  -5.768  1.0 94.596 867 A 1 
ATOM 6860 C C   . VAL A ? 867 ? 12.072  37.511  -4.415  1.0 94.596 867 A 1 
ATOM 6861 O O   . VAL A ? 867 ? 12.224  36.292  -4.319  1.0 94.596 867 A 1 
ATOM 6862 C CB  . VAL A ? 867 ? 13.761  38.476  -6.028  1.0 94.596 867 A 1 
ATOM 6863 C CG1 . VAL A ? 867 ? 14.392  39.189  -4.843  1.0 94.596 867 A 1 
ATOM 6864 C CG2 . VAL A ? 867 ? 14.495  37.181  -6.357  1.0 94.596 867 A 1 
ATOM 6865 N N   . GLU A ? 868 ? 11.747  38.244  -3.380  1.0 94.311 868 A 1 
ATOM 6866 C CA  . GLU A ? 868 ? 11.559  37.605  -2.082  1.0 94.311 868 A 1 
ATOM 6867 C C   . GLU A ? 868 ? 10.409  36.599  -2.087  1.0 94.311 868 A 1 
ATOM 6868 O O   . GLU A ? 868 ? 10.543  35.512  -1.520  1.0 94.311 868 A 1 
ATOM 6869 C CB  . GLU A ? 868 ? 11.360  38.643  -0.981  1.0 94.311 868 A 1 
ATOM 6870 C CG  . GLU A ? 868 ? 12.647  39.349  -0.573  1.0 94.311 868 A 1 
ATOM 6871 C CD  . GLU A ? 868 ? 12.505  40.132  0.722   1.0 94.311 868 A 1 
ATOM 6872 O OE1 . GLU A ? 868 ? 11.355  40.357  1.169   1.0 94.311 868 A 1 
ATOM 6873 O OE2 . GLU A ? 868 ? 13.543  40.518  1.297   1.0 94.311 868 A 1 
ATOM 6874 N N   . PRO A ? 869 ? 9.271   36.900  -2.706  1.0 96.774 869 A 1 
ATOM 6875 C CA  . PRO A ? 869 ? 8.234   35.868  -2.795  1.0 96.774 869 A 1 
ATOM 6876 C C   . PRO A ? 869 ? 8.692   34.628  -3.555  1.0 96.774 869 A 1 
ATOM 6877 O O   . PRO A ? 869 ? 8.280   33.516  -3.209  1.0 96.774 869 A 1 
ATOM 6878 C CB  . PRO A ? 869 ? 7.088   36.580  -3.527  1.0 96.774 869 A 1 
ATOM 6879 C CG  . PRO A ? 869 ? 7.300   38.024  -3.230  1.0 96.774 869 A 1 
ATOM 6880 C CD  . PRO A ? 869 ? 8.785   38.205  -3.211  1.0 96.774 869 A 1 
ATOM 6881 N N   . LEU A ? 870 ? 9.527   34.814  -4.585  1.0 98.129 870 A 1 
ATOM 6882 C CA  . LEU A ? 870 ? 10.047  33.661  -5.309  1.0 98.129 870 A 1 
ATOM 6883 C C   . LEU A ? 870 ? 10.860  32.765  -4.384  1.0 98.129 870 A 1 
ATOM 6884 O O   . LEU A ? 870 ? 10.699  31.541  -4.387  1.0 98.129 870 A 1 
ATOM 6885 C CB  . LEU A ? 870 ? 10.899  34.115  -6.495  1.0 98.129 870 A 1 
ATOM 6886 C CG  . LEU A ? 870 ? 11.677  33.017  -7.219  1.0 98.129 870 A 1 
ATOM 6887 C CD1 . LEU A ? 870 ? 10.733  32.004  -7.845  1.0 98.129 870 A 1 
ATOM 6888 C CD2 . LEU A ? 870 ? 12.601  33.629  -8.262  1.0 98.129 870 A 1 
ATOM 6889 N N   . VAL A ? 871 ? 11.751  33.351  -3.589  1.0 98.003 871 A 1 
ATOM 6890 C CA  . VAL A ? 871 ? 12.582  32.579  -2.679  1.0 98.003 871 A 1 
ATOM 6891 C C   . VAL A ? 871 ? 11.714  31.844  -1.659  1.0 98.003 871 A 1 
ATOM 6892 O O   . VAL A ? 871 ? 11.946  30.671  -1.356  1.0 98.003 871 A 1 
ATOM 6893 C CB  . VAL A ? 871 ? 13.612  33.486  -1.985  1.0 98.003 871 A 1 
ATOM 6894 C CG1 . VAL A ? 871 ? 14.372  32.720  -0.913  1.0 98.003 871 A 1 
ATOM 6895 C CG2 . VAL A ? 871 ? 14.574  34.059  -3.024  1.0 98.003 871 A 1 
ATOM 6896 N N   . LEU A ? 872 ? 10.703  32.519  -1.138  1.0 98.34  872 A 1 
ATOM 6897 C CA  . LEU A ? 872 ? 9.809   31.872  -0.185  1.0 98.34  872 A 1 
ATOM 6898 C C   . LEU A ? 872 ? 9.033   30.730  -0.828  1.0 98.34  872 A 1 
ATOM 6899 O O   . LEU A ? 872 ? 8.878   29.661  -0.230  1.0 98.34  872 A 1 
ATOM 6900 C CB  . LEU A ? 872 ? 8.847   32.898  0.417   1.0 98.34  872 A 1 
ATOM 6901 C CG  . LEU A ? 872 ? 9.471   33.880  1.400   1.0 98.34  872 A 1 
ATOM 6902 C CD1 . LEU A ? 872 ? 8.540   35.058  1.649   1.0 98.34  872 A 1 
ATOM 6903 C CD2 . LEU A ? 872 ? 9.810   33.173  2.707   1.0 98.34  872 A 1 
ATOM 6904 N N   . MET A ? 873 ? 8.535   30.935  -2.046  1.0 98.63  873 A 1 
ATOM 6905 C CA  . MET A ? 873 ? 7.789   29.883  -2.719  1.0 98.63  873 A 1 
ATOM 6906 C C   . MET A ? 873 ? 8.682   28.715  -3.100  1.0 98.63  873 A 1 
ATOM 6907 O O   . MET A ? 873 ? 8.221   27.572  -3.157  1.0 98.63  873 A 1 
ATOM 6908 C CB  . MET A ? 873 ? 7.095   30.440  -3.962  1.0 98.63  873 A 1 
ATOM 6909 C CG  . MET A ? 873 ? 5.908   31.329  -3.656  1.0 98.63  873 A 1 
ATOM 6910 S SD  . MET A ? 873 ? 5.030   31.837  -5.157  1.0 98.63  873 A 1 
ATOM 6911 C CE  . MET A ? 873 ? 6.197   33.033  -5.850  1.0 98.63  873 A 1 
ATOM 6912 N N   . LEU A ? 874 ? 9.956   28.990  -3.365  1.0 98.409 874 A 1 
ATOM 6913 C CA  . LEU A ? 874 ? 10.891  27.938  -3.738  1.0 98.409 874 A 1 
ATOM 6914 C C   . LEU A ? 874 ? 11.286  27.068  -2.551  1.0 98.409 874 A 1 
ATOM 6915 O O   . LEU A ? 874 ? 11.705  25.922  -2.736  1.0 98.409 874 A 1 
ATOM 6916 C CB  . LEU A ? 874 ? 12.137  28.556  -4.373  1.0 98.409 874 A 1 
ATOM 6917 C CG  . LEU A ? 874 ? 13.218  27.600  -4.868  1.0 98.409 874 A 1 
ATOM 6918 C CD1 . LEU A ? 874 ? 12.707  26.765  -6.029  1.0 98.409 874 A 1 
ATOM 6919 C CD2 . LEU A ? 874 ? 14.466  28.385  -5.263  1.0 98.409 874 A 1 
ATOM 6920 N N   . ALA A ? 875 ? 11.148  27.574  -1.345  1.0 98.12  875 A 1 
ATOM 6921 C CA  . ALA A ? 875 ? 11.707  26.915  -0.169  1.0 98.12  875 A 1 
ATOM 6922 C C   . ALA A ? 875 ? 11.224  25.477  0.025   1.0 98.12  875 A 1 
ATOM 6923 O O   . ALA A ? 875 ? 12.037  24.612  0.368   1.0 98.12  875 A 1 
ATOM 6924 C CB  . ALA A ? 875 ? 11.420  27.743  1.081   1.0 98.12  875 A 1 
ATOM 6925 N N   . PRO A ? 876 ? 9.950   25.161  -0.139  1.0 98.292 876 A 1 
ATOM 6926 C CA  . PRO A ? 876 ? 9.553   23.760  0.039   1.0 98.292 876 A 1 
ATOM 6927 C C   . PRO A ? 876 ? 10.259  22.807  -0.918  1.0 98.292 876 A 1 
ATOM 6928 O O   . PRO A ? 876 ? 10.548  21.664  -0.540  1.0 98.292 876 A 1 
ATOM 6929 C CB  . PRO A ? 876 ? 8.043   23.786  -0.206  1.0 98.292 876 A 1 
ATOM 6930 C CG  . PRO A ? 876 ? 7.634   25.171  0.189   1.0 98.292 876 A 1 
ATOM 6931 C CD  . PRO A ? 876 ? 8.768   26.043  -0.280  1.0 98.292 876 A 1 
ATOM 6932 N N   . LEU A ? 877 ? 10.549  23.242  -2.145  1.0 97.843 877 A 1 
ATOM 6933 C CA  . LEU A ? 877 ? 11.185  22.389  -3.139  1.0 97.843 877 A 1 
ATOM 6934 C C   . LEU A ? 877 ? 12.697  22.367  -3.008  1.0 97.843 877 A 1 
ATOM 6935 O O   . LEU A ? 877 ? 13.320  21.320  -3.200  1.0 97.843 877 A 1 
ATOM 6936 C CB  . LEU A ? 877 ? 10.801  22.843  -4.547  1.0 97.843 877 A 1 
ATOM 6937 C CG  . LEU A ? 877 ? 9.362   22.594  -4.978  1.0 97.843 877 A 1 
ATOM 6938 C CD1 . LEU A ? 877 ? 9.024   23.452  -6.189  1.0 97.843 877 A 1 
ATOM 6939 C CD2 . LEU A ? 877 ? 9.158   21.119  -5.278  1.0 97.843 877 A 1 
ATOM 6940 N N   . ALA A ? 878 ? 13.299  23.515  -2.724  1.0 98.467 878 A 1 
ATOM 6941 C CA  . ALA A ? 878 ? 14.750  23.662  -2.677  1.0 98.467 878 A 1 
ATOM 6942 C C   . ALA A ? 878 ? 15.123  24.398  -1.398  1.0 98.467 878 A 1 
ATOM 6943 O O   . ALA A ? 878 ? 15.506  25.571  -1.436  1.0 98.467 878 A 1 
ATOM 6944 C CB  . ALA A ? 878 ? 15.262  24.393  -3.915  1.0 98.467 878 A 1 
ATOM 6945 N N   . PRO A ? 879 ? 15.028  23.739  -0.260  1.0 97.823 879 A 1 
ATOM 6946 C CA  . PRO A ? 879 ? 15.151  24.459  1.012   1.0 97.823 879 A 1 
ATOM 6947 C C   . PRO A ? 879 ? 16.547  24.994  1.303   1.0 97.823 879 A 1 
ATOM 6948 O O   . PRO A ? 879 ? 16.667  26.051  1.935   1.0 97.823 879 A 1 
ATOM 6949 C CB  . PRO A ? 879 ? 14.730  23.412  2.051   1.0 97.823 879 A 1 
ATOM 6950 C CG  . PRO A ? 879 ? 14.990  22.097  1.388   1.0 97.823 879 A 1 
ATOM 6951 C CD  . PRO A ? 879 ? 14.693  22.316  -0.065  1.0 97.823 879 A 1 
ATOM 6952 N N   . HIS A ? 880 ? 17.601  24.282  0.885   1.0 97.055 880 A 1 
ATOM 6953 C CA  . HIS A ? 880 ? 18.947  24.754  1.200   1.0 97.055 880 A 1 
ATOM 6954 C C   . HIS A ? 880 ? 19.257  26.035  0.443   1.0 97.055 880 A 1 
ATOM 6955 O O   . HIS A ? 880 ? 19.729  27.024  1.025   1.0 97.055 880 A 1 
ATOM 6956 C CB  . HIS A ? 880 ? 19.999  23.697  0.862   1.0 97.055 880 A 1 
ATOM 6957 C CG  . HIS A ? 880 ? 19.677  22.321  1.356   1.0 97.055 880 A 1 
ATOM 6958 N ND1 . HIS A ? 880 ? 18.926  21.440  0.613   1.0 97.055 880 A 1 
ATOM 6959 C CD2 . HIS A ? 880 ? 20.024  21.673  2.487   1.0 97.055 880 A 1 
ATOM 6960 C CE1 . HIS A ? 880 ? 18.815  20.306  1.285   1.0 97.055 880 A 1 
ATOM 6961 N NE2 . HIS A ? 880 ? 19.466  20.416  2.426   1.0 97.055 880 A 1 
ATOM 6962 N N   . LEU A ? 881 ? 18.999  26.030  -0.867  1.0 97.103 881 A 1 
ATOM 6963 C CA  . LEU A ? 881 ? 19.241  27.214  -1.678  1.0 97.103 881 A 1 
ATOM 6964 C C   . LEU A ? 881 ? 18.389  28.382  -1.197  1.0 97.103 881 A 1 
ATOM 6965 O O   . LEU A ? 881 ? 18.869  29.515  -1.091  1.0 97.103 881 A 1 
ATOM 6966 C CB  . LEU A ? 881 ? 18.955  26.913  -3.148  1.0 97.103 881 A 1 
ATOM 6967 C CG  . LEU A ? 881 ? 19.085  28.084  -4.115  1.0 97.103 881 A 1 
ATOM 6968 C CD1 . LEU A ? 881 ? 20.516  28.599  -4.144  1.0 97.103 881 A 1 
ATOM 6969 C CD2 . LEU A ? 881 ? 18.636  27.664  -5.511  1.0 97.103 881 A 1 
ATOM 6970 N N   . ALA A ? 882 ? 17.132  28.115  -0.905  1.0 98.14  882 A 1 
ATOM 6971 C CA  . ALA A ? 882 ? 16.246  29.177  -0.455  1.0 98.14  882 A 1 
ATOM 6972 C C   . ALA A ? 882 ? 16.735  29.789  0.854   1.0 98.14  882 A 1 
ATOM 6973 O O   . ALA A ? 882 ? 16.698  31.009  1.024   1.0 98.14  882 A 1 
ATOM 6974 C CB  . ALA A ? 882 ? 14.820  28.653  -0.307  1.0 98.14  882 A 1 
ATOM 6975 N N   . GLU A ? 883 ? 17.200  28.958  1.786   1.0 95.05  883 A 1 
ATOM 6976 C CA  . GLU A ? 883 ? 17.714  29.475  3.048   1.0 95.05  883 A 1 
ATOM 6977 C C   . GLU A ? 883 ? 18.930  30.363  2.821   1.0 95.05  883 A 1 
ATOM 6978 O O   . GLU A ? 883 ? 19.061  31.427  3.439   1.0 95.05  883 A 1 
ATOM 6979 C CB  . GLU A ? 883 ? 18.075  28.334  3.992   1.0 95.05  883 A 1 
ATOM 6980 C CG  . GLU A ? 883 ? 16.882  27.595  4.570   1.0 95.05  883 A 1 
ATOM 6981 C CD  . GLU A ? 883 ? 16.328  28.228  5.831   1.0 95.05  883 A 1 
ATOM 6982 O OE1 . GLU A ? 883 ? 16.492  29.452  6.018   1.0 95.05  883 A 1 
ATOM 6983 O OE2 . GLU A ? 883 ? 15.726  27.489  6.644   1.0 95.05  883 A 1 
ATOM 6984 N N   . GLU A ? 884 ? 19.826  29.925  1.934   1.0 93.15  884 A 1 
ATOM 6985 C CA  . GLU A ? 884 ? 21.022  30.719  1.674   1.0 93.15  884 A 1 
ATOM 6986 C C   . GLU A ? 884 ? 20.658  32.053  1.030   1.0 93.15  884 A 1 
ATOM 6987 O O   . GLU A ? 884 ? 21.191  33.102  1.408   1.0 93.15  884 A 1 
ATOM 6988 C CB  . GLU A ? 884 ? 21.993  29.937  0.790   1.0 93.15  884 A 1 
ATOM 6989 C CG  . GLU A ? 884 ? 23.312  30.658  0.539   1.0 93.15  884 A 1 
ATOM 6990 C CD  . GLU A ? 884 ? 24.161  30.779  1.791   1.0 93.15  884 A 1 
ATOM 6991 O OE1 . GLU A ? 884 ? 23.972  29.975  2.728   1.0 93.15  884 A 1 
ATOM 6992 O OE2 . GLU A ? 884 ? 25.031  31.675  1.831   1.0 93.15  884 A 1 
ATOM 6993 N N   . LEU A ? 885 ? 19.757  32.033  0.048   1.0 96.395 885 A 1 
ATOM 6994 C CA  . LEU A ? 885 ? 19.334  33.274  -0.583  1.0 96.395 885 A 1 
ATOM 6995 C C   . LEU A ? 885 ? 18.583  34.165  0.399   1.0 96.395 885 A 1 
ATOM 6996 O O   . LEU A ? 885 ? 18.721  35.391  0.365   1.0 96.395 885 A 1 
ATOM 6997 C CB  . LEU A ? 885 ? 18.473  32.974  -1.811  1.0 96.395 885 A 1 
ATOM 6998 C CG  . LEU A ? 885 ? 19.176  32.248  -2.955  1.0 96.395 885 A 1 
ATOM 6999 C CD1 . LEU A ? 885 ? 18.195  31.950  -4.082  1.0 96.395 885 A 1 
ATOM 7000 C CD2 . LEU A ? 885 ? 20.355  33.066  -3.461  1.0 96.395 885 A 1 
ATOM 7001 N N   . TRP A ? 886 ? 17.790  33.576  1.251   1.0 95.248 886 A 1 
ATOM 7002 C CA  . TRP A ? 886 ? 17.067  34.332  2.267   1.0 95.248 886 A 1 
ATOM 7003 C C   . TRP A ? 886 ? 18.037  35.086  3.166   1.0 95.248 886 A 1 
ATOM 7004 O O   . TRP A ? 886 ? 17.837  36.265  3.468   1.0 95.248 886 A 1 
ATOM 7005 C CB  . TRP A ? 886 ? 16.195  33.375  3.079   1.0 95.248 886 A 1 
ATOM 7006 C CG  . TRP A ? 886 ? 15.188  33.996  3.991   1.0 95.248 886 A 1 
ATOM 7007 C CD1 . TRP A ? 886 ? 15.159  33.917  5.355   1.0 95.248 886 A 1 
ATOM 7008 C CD2 . TRP A ? 886 ? 14.039  34.764  3.609   1.0 95.248 886 A 1 
ATOM 7009 N NE1 . TRP A ? 886 ? 14.060  34.588  5.847   1.0 95.248 886 A 1 
ATOM 7010 C CE2 . TRP A ? 886 ? 13.356  35.115  4.796   1.0 95.248 886 A 1 
ATOM 7011 C CE3 . TRP A ? 886 ? 13.515  35.178  2.376   1.0 95.248 886 A 1 
ATOM 7012 C CZ2 . TRP A ? 886 ? 12.179  35.863  4.786   1.0 95.248 886 A 1 
ATOM 7013 C CZ3 . TRP A ? 886 ? 12.351  35.924  2.371   1.0 95.248 886 A 1 
ATOM 7014 C CH2 . TRP A ? 886 ? 11.699  36.254  3.568   1.0 95.248 886 A 1 
ATOM 7015 N N   . LEU A ? 887 ? 19.094  34.402  3.582   1.0 90.602 887 A 1 
ATOM 7016 C CA  . LEU A ? 887 ? 20.114  35.047  4.399   1.0 90.602 887 A 1 
ATOM 7017 C C   . LEU A ? 887 ? 20.805  36.162  3.628   1.0 90.602 887 A 1 
ATOM 7018 O O   . LEU A ? 887 ? 21.034  37.255  4.169   1.0 90.602 887 A 1 
ATOM 7019 C CB  . LEU A ? 887 ? 21.134  34.010  4.878   1.0 90.602 887 A 1 
ATOM 7020 C CG  . LEU A ? 887 ? 22.308  34.534  5.696   1.0 90.602 887 A 1 
ATOM 7021 C CD1 . LEU A ? 887 ? 21.826  35.210  6.970   1.0 90.602 887 A 1 
ATOM 7022 C CD2 . LEU A ? 887 ? 23.279  33.403  6.017   1.0 90.602 887 A 1 
ATOM 7023 N N   . ARG A ? 888 ? 21.151  35.909  2.357   1.0 89.985 888 A 1 
ATOM 7024 C CA  . ARG A ? 888 ? 21.831  36.912  1.548   1.0 89.985 888 A 1 
ATOM 7025 C C   . ARG A ? 888 ? 20.933  38.101  1.234   1.0 89.985 888 A 1 
ATOM 7026 O O   . ARG A ? 888 ? 21.438  39.181  0.912   1.0 89.985 888 A 1 
ATOM 7027 C CB  . ARG A ? 888 ? 22.366  36.285  0.263   1.0 89.985 888 A 1 
ATOM 7028 C CG  . ARG A ? 888 ? 23.472  35.274  0.513   1.0 89.985 888 A 1 
ATOM 7029 C CD  . ARG A ? 888 ? 24.068  34.770  -0.785  1.0 89.985 888 A 1 
ATOM 7030 N NE  . ARG A ? 888 ? 24.684  35.845  -1.545  1.0 89.985 888 A 1 
ATOM 7031 C CZ  . ARG A ? 888 ? 25.916  36.295  -1.358  1.0 89.985 888 A 1 
ATOM 7032 N NH1 . ARG A ? 888 ? 26.700  35.749  -0.440  1.0 89.985 888 A 1 
ATOM 7033 N NH2 . ARG A ? 888 ? 26.366  37.288  -2.098  1.0 89.985 888 A 1 
ATOM 7034 N N   . LEU A ? 889 ? 19.630  37.921  1.326   1.0 93.597 889 A 1 
ATOM 7035 C CA  . LEU A ? 889 ? 18.699  39.028  1.168   1.0 93.597 889 A 1 
ATOM 7036 C C   . LEU A ? 889 ? 18.619  39.898  2.414   1.0 93.597 889 A 1 
ATOM 7037 O O   . LEU A ? 889 ? 17.914  40.908  2.404   1.0 93.597 889 A 1 
ATOM 7038 C CB  . LEU A ? 889 ? 17.310  38.509  0.799   1.0 93.597 889 A 1 
ATOM 7039 C CG  . LEU A ? 889 ? 17.167  37.932  -0.607  1.0 93.597 889 A 1 
ATOM 7040 C CD1 . LEU A ? 889 ? 15.828  37.217  -0.761  1.0 93.597 889 A 1 
ATOM 7041 C CD2 . LEU A ? 889 ? 17.318  39.030  -1.652  1.0 93.597 889 A 1 
ATOM 7042 N N   . GLY A ? 890 ? 19.321  39.518  3.475   1.0 89.83  890 A 1 
ATOM 7043 C CA  . GLY A ? 890 ? 19.402  40.321  4.676   1.0 89.83  890 A 1 
ATOM 7044 C C   . GLY A ? 890 ? 18.550  39.859  5.834   1.0 89.83  890 A 1 
ATOM 7045 O O   . GLY A ? 890 ? 18.515  40.534  6.870   1.0 89.83  890 A 1 
ATOM 7046 N N   . HIS A ? 891 ? 17.880  38.732  5.684   1.0 92.396 891 A 1 
ATOM 7047 C CA  . HIS A ? 891 ? 17.032  38.251  6.756   1.0 92.396 891 A 1 
ATOM 7048 C C   . HIS A ? 891 ? 17.862  37.551  7.820   1.0 92.396 891 A 1 
ATOM 7049 O O   . HIS A ? 891 ? 18.896  36.941  7.535   1.0 92.396 891 A 1 
ATOM 7050 C CB  . HIS A ? 891 ? 15.954  37.322  6.208   1.0 92.396 891 A 1 
ATOM 7051 C CG  . HIS A ? 891 ? 15.057  37.997  5.218   1.0 92.396 891 A 1 
ATOM 7052 N ND1 . HIS A ? 891 ? 14.002  38.798  5.589   1.0 92.396 891 A 1 
ATOM 7053 C CD2 . HIS A ? 891 ? 15.081  37.991  3.863   1.0 92.396 891 A 1 
ATOM 7054 C CE1 . HIS A ? 891 ? 13.406  39.253  4.501   1.0 92.396 891 A 1 
ATOM 7055 N NE2 . HIS A ? 891 ? 14.040  38.783  3.442   1.0 92.396 891 A 1 
ATOM 7056 N N   . THR A ? 892 ? 17.398  37.619  9.048   1.0 84.639 892 A 1 
ATOM 7057 C CA  . THR A ? 892 ? 18.147  37.130  10.195  1.0 84.639 892 A 1 
ATOM 7058 C C   . THR A ? 892 ? 17.540  35.888  10.827  1.0 84.639 892 A 1 
ATOM 7059 O O   . THR A ? 892 ? 18.018  35.440  11.873  1.0 84.639 892 A 1 
ATOM 7060 C CB  . THR A ? 892 ? 18.266  38.223  11.261  1.0 84.639 892 A 1 
ATOM 7061 O OG1 . THR A ? 892 ? 16.956  38.617  11.687  1.0 84.639 892 A 1 
ATOM 7062 C CG2 . THR A ? 892 ? 19.001  39.430  10.698  1.0 84.639 892 A 1 
ATOM 7063 N N   . THR A ? 893 ? 16.519  35.338  10.219  1.0 85.025 893 A 1 
ATOM 7064 C CA  . THR A ? 893 ? 15.905  34.117  10.714  1.0 85.025 893 A 1 
ATOM 7065 C C   . THR A ? 893 ? 15.684  33.163  9.556   1.0 85.025 893 A 1 
ATOM 7066 O O   . THR A ? 893 ? 15.645  33.563  8.391   1.0 85.025 893 A 1 
ATOM 7067 C CB  . THR A ? 893 ? 14.565  34.387  11.416  1.0 85.025 893 A 1 
ATOM 7068 O OG1 . THR A ? 893 ? 13.670  35.032  10.498  1.0 85.025 893 A 1 
ATOM 7069 C CG2 . THR A ? 893 ? 14.764  35.272  12.633  1.0 85.025 893 A 1 
ATOM 7070 N N   . SER A ? 894 ? 15.530  31.889  9.884   1.0 91.224 894 A 1 
ATOM 7071 C CA  . SER A ? 894 ? 15.229  30.888  8.878   1.0 91.224 894 A 1 
ATOM 7072 C C   . SER A ? 894 ? 13.851  31.135  8.281   1.0 91.224 894 A 1 
ATOM 7073 O O   . SER A ? 894 ? 12.941  31.629  8.954   1.0 91.224 894 A 1 
ATOM 7074 C CB  . SER A ? 894 ? 15.281  29.488  9.478   1.0 91.224 894 A 1 
ATOM 7075 O OG  . SER A ? 894 ? 14.759  28.517  8.582   1.0 91.224 894 A 1 
ATOM 7076 N N   . LEU A ? 895 ? 13.705  30.787  6.995   1.0 94.164 895 A 1 
ATOM 7077 C CA  . LEU A ? 895 ? 12.411  30.845  6.344   1.0 94.164 895 A 1 
ATOM 7078 C C   . LEU A ? 895 ? 11.637  29.540  6.473   1.0 94.164 895 A 1 
ATOM 7079 O O   . LEU A ? 895 ? 10.569  29.397  5.870   1.0 94.164 895 A 1 
ATOM 7080 C CB  . LEU A ? 895 ? 12.557  31.230  4.861   1.0 94.164 895 A 1 
ATOM 7081 C CG  . LEU A ? 895 ? 13.495  30.463  3.950   1.0 94.164 895 A 1 
ATOM 7082 C CD1 . LEU A ? 895 ? 13.155  28.974  3.835   1.0 94.164 895 A 1 
ATOM 7083 C CD2 . LEU A ? 895 ? 13.517  31.099  2.563   1.0 94.164 895 A 1 
ATOM 7084 N N   . ALA A ? 896 ? 12.159  28.581  7.250   1.0 93.397 896 A 1 
ATOM 7085 C CA  . ALA A ? 896 ? 11.519  27.281  7.354   1.0 93.397 896 A 1 
ATOM 7086 C C   . ALA A ? 896 ? 10.104  27.374  7.904   1.0 93.397 896 A 1 
ATOM 7087 O O   . ALA A ? 896 ? 9.259   26.534  7.584   1.0 93.397 896 A 1 
ATOM 7088 C CB  . ALA A ? 896 ? 12.355  26.346  8.224   1.0 93.397 896 A 1 
ATOM 7089 N N   . ASN A ? 897 ? 9.839   28.384  8.725   1.0 88.626 897 A 1 
ATOM 7090 C CA  . ASN A ? 897 ? 8.516   28.572  9.310   1.0 88.626 897 A 1 
ATOM 7091 C C   . ASN A ? 897 ? 7.764   29.747  8.698   1.0 88.626 897 A 1 
ATOM 7092 O O   . ASN A ? 897 ? 6.805   30.245  9.292   1.0 88.626 897 A 1 
ATOM 7093 C CB  . ASN A ? 897 ? 8.633   28.747  10.823  1.0 88.626 897 A 1 
ATOM 7094 C CG  . ASN A ? 897 ? 9.202   27.525  11.499  1.0 88.626 897 A 1 
ATOM 7095 O OD1 . ASN A ? 897 ? 10.326  27.548  12.006  1.0 88.626 897 A 1 
ATOM 7096 N ND2 . ASN A ? 897 ? 8.437   26.446  11.500  1.0 88.626 897 A 1 
ATOM 7097 N N   . GLY A ? 898 ? 8.202   30.186  7.532   1.0 89.467 898 A 1 
ATOM 7098 C CA  . GLY A ? 898 ? 7.459   31.184  6.783   1.0 89.467 898 A 1 
ATOM 7099 C C   . GLY A ? 898 ? 7.802   32.606  7.186   1.0 89.467 898 A 1 
ATOM 7100 O O   . GLY A ? 898 ? 8.889   32.873  7.716   1.0 89.467 898 A 1 
ATOM 7101 N N   . PRO A ? 899 ? 6.895   33.503  6.895   1.0 89.406 899 A 1 
ATOM 7102 C CA  . PRO A ? 899 ? 5.562   33.238  6.359   1.0 89.406 899 A 1 
ATOM 7103 C C   . PRO A ? 899 ? 5.563   32.983  4.854   1.0 89.406 899 A 1 
ATOM 7104 O O   . PRO A ? 899 ? 6.318   33.624  4.121   1.0 89.406 899 A 1 
ATOM 7105 C CB  . PRO A ? 899 ? 4.802   34.522  6.680   1.0 89.406 899 A 1 
ATOM 7106 C CG  . PRO A ? 899 ? 5.852   35.582  6.601   1.0 89.406 899 A 1 
ATOM 7107 C CD  . PRO A ? 899 ? 7.112   34.941  7.131   1.0 89.406 899 A 1 
ATOM 7108 N N   . PHE A ? 900 ? 4.724   32.060  4.412   1.0 97.166 900 A 1 
ATOM 7109 C CA  . PHE A ? 900 ? 4.528   31.854  2.991   1.0 97.166 900 A 1 
ATOM 7110 C C   . PHE A ? 900 ? 3.799   33.066  2.416   1.0 97.166 900 A 1 
ATOM 7111 O O   . PHE A ? 900 ? 2.857   33.564  3.035   1.0 97.166 900 A 1 
ATOM 7112 C CB  . PHE A ? 900 ? 3.735   30.574  2.740   1.0 97.166 900 A 1 
ATOM 7113 C CG  . PHE A ? 900 ? 3.860   30.065  1.331   1.0 97.166 900 A 1 
ATOM 7114 C CD1 . PHE A ? 900 ? 3.005   30.510  0.338   1.0 97.166 900 A 1 
ATOM 7115 C CD2 . PHE A ? 900 ? 4.850   29.146  1.003   1.0 97.166 900 A 1 
ATOM 7116 C CE1 . PHE A ? 900 ? 3.127   30.052  -0.964  1.0 97.166 900 A 1 
ATOM 7117 C CE2 . PHE A ? 900 ? 4.979   28.680  -0.293  1.0 97.166 900 A 1 
ATOM 7118 C CZ  . PHE A ? 900 ? 4.116   29.132  -1.277  1.0 97.166 900 A 1 
ATOM 7119 N N   . PRO A ? 901 ? 4.230   33.543  1.254   1.0 96.892 901 A 1 
ATOM 7120 C CA  . PRO A ? 901 ? 3.606   34.755  0.725   1.0 96.892 901 A 1 
ATOM 7121 C C   . PRO A ? 901 ? 2.121   34.552  0.453   1.0 96.892 901 A 1 
ATOM 7122 O O   . PRO A ? 901 ? 1.679   33.461  0.096   1.0 96.892 901 A 1 
ATOM 7123 C CB  . PRO A ? 901 ? 4.386   35.028  -0.568  1.0 96.892 901 A 1 
ATOM 7124 C CG  . PRO A ? 901 ? 4.981   33.714  -0.932  1.0 96.892 901 A 1 
ATOM 7125 C CD  . PRO A ? 901 ? 5.286   33.029  0.361   1.0 96.892 901 A 1 
ATOM 7126 N N   . GLN A ? 902 ? 1.369   35.627  0.613   1.0 94.615 902 A 1 
ATOM 7127 C CA  . GLN A ? 902 ? -0.071  35.615  0.428   1.0 94.615 902 A 1 
ATOM 7128 C C   . GLN A ? 902 ? -0.420  36.366  -0.844  1.0 94.615 902 A 1 
ATOM 7129 O O   . GLN A ? 902 ? 0.010   37.498  -1.051  1.0 94.615 902 A 1 
ATOM 7130 C CB  . GLN A ? 902 ? -0.768  36.247  1.627   1.0 94.615 902 A 1 
ATOM 7131 C CG  . GLN A ? 902 ? -2.285  36.221  1.544   1.0 94.615 902 A 1 
ATOM 7132 C CD  . GLN A ? 902 ? -2.834  34.813  1.670   1.0 94.615 902 A 1 
ATOM 7133 O OE1 . GLN A ? 902 ? -2.317  33.999  2.435   1.0 94.615 902 A 1 
ATOM 7134 N NE2 . GLN A ? 902 ? -3.884  34.519  0.912   1.0 94.615 902 A 1 
ATOM 7135 N N   . ALA A ? 903 ? -1.212  35.731  -1.693  1.0 94.16  903 A 1 
ATOM 7136 C CA  . ALA A ? 903 ? -1.626  36.356  -2.935  1.0 94.16  903 A 1 
ATOM 7137 C C   . ALA A ? 903 ? -2.655  37.444  -2.661  1.0 94.16  903 A 1 
ATOM 7138 O O   . ALA A ? 903 ? -3.515  37.301  -1.794  1.0 94.16  903 A 1 
ATOM 7139 C CB  . ALA A ? 903 ? -2.202  35.320  -3.892  1.0 94.16  903 A 1 
ATOM 7140 N N   . ASP A ? 904 ? -2.558  38.525  -3.422  1.0 90.839 904 A 1 
ATOM 7141 C CA  . ASP A ? 904 ? -3.541  39.599  -3.358  1.0 90.839 904 A 1 
ATOM 7142 C C   . ASP A ? 904 ? -4.678  39.272  -4.319  1.0 90.839 904 A 1 
ATOM 7143 O O   . ASP A ? 904 ? -4.454  39.212  -5.530  1.0 90.839 904 A 1 
ATOM 7144 C CB  . ASP A ? 904 ? -2.886  40.934  -3.712  1.0 90.839 904 A 1 
ATOM 7145 C CG  . ASP A ? 904 ? -3.812  42.122  -3.503  1.0 90.839 904 A 1 
ATOM 7146 O OD1 . ASP A ? 904 ? -5.044  41.921  -3.419  1.0 90.839 904 A 1 
ATOM 7147 O OD2 . ASP A ? 904 ? -3.295  43.257  -3.424  1.0 90.839 904 A 1 
ATOM 7148 N N   . PRO A ? 905 ? -5.882  39.050  -3.802  1.0 86.504 905 A 1 
ATOM 7149 C CA  . PRO A ? 905 ? -6.982  38.691  -4.699  1.0 86.504 905 A 1 
ATOM 7150 C C   . PRO A ? 905 ? -7.311  39.763  -5.726  1.0 86.504 905 A 1 
ATOM 7151 O O   . PRO A ? 905 ? -7.936  39.449  -6.743  1.0 86.504 905 A 1 
ATOM 7152 C CB  . PRO A ? 905 ? -8.158  38.450  -3.741  1.0 86.504 905 A 1 
ATOM 7153 C CG  . PRO A ? 905 ? -7.792  39.168  -2.493  1.0 86.504 905 A 1 
ATOM 7154 C CD  . PRO A ? 905 ? -6.301  39.105  -2.393  1.0 86.504 905 A 1 
ATOM 7155 N N   . ALA A ? 906 ? -6.904  41.010  -5.506  1.0 84.705 906 A 1 
ATOM 7156 C CA  . ALA A ? 906 ? -7.156  42.062  -6.478  1.0 84.705 906 A 1 
ATOM 7157 C C   . ALA A ? 906 ? -6.481  41.784  -7.813  1.0 84.705 906 A 1 
ATOM 7158 O O   . ALA A ? 906 ? -6.928  42.284  -8.847  1.0 84.705 906 A 1 
ATOM 7159 C CB  . ALA A ? 906 ? -6.696  43.411  -5.932  1.0 84.705 906 A 1 
ATOM 7160 N N   . TYR A ? 907 ? -5.417  40.987  -7.803  1.0 87.954 907 A 1 
ATOM 7161 C CA  . TYR A ? 907 ? -4.679  40.673  -9.017  1.0 87.954 907 A 1 
ATOM 7162 C C   . TYR A ? 907 ? -5.034  39.312  -9.601  1.0 87.954 907 A 1 
ATOM 7163 O O   . TYR A ? 907 ? -4.391  38.864  -10.554 1.0 87.954 907 A 1 
ATOM 7164 C CB  . TYR A ? 907 ? -3.177  40.744  -8.749  1.0 87.954 907 A 1 
ATOM 7165 C CG  . TYR A ? 907 ? -2.708  42.122  -8.358  1.0 87.954 907 A 1 
ATOM 7166 C CD1 . TYR A ? 907 ? -2.596  43.128  -9.308  1.0 87.954 907 A 1 
ATOM 7167 C CD2 . TYR A ? 907 ? -2.383  42.418  -7.045  1.0 87.954 907 A 1 
ATOM 7168 C CE1 . TYR A ? 907 ? -2.169  44.398  -8.957  1.0 87.954 907 A 1 
ATOM 7169 C CE2 . TYR A ? 907 ? -1.950  43.686  -6.687  1.0 87.954 907 A 1 
ATOM 7170 C CZ  . TYR A ? 907 ? -1.843  44.670  -7.646  1.0 87.954 907 A 1 
ATOM 7171 O OH  . TYR A ? 907 ? -1.415  45.928  -7.298  1.0 87.954 907 A 1 
ATOM 7172 N N   . LEU A ? 908 ? -6.039  38.660  -9.058  1.0 87.212 908 A 1 
ATOM 7173 C CA  . LEU A ? 908 ? -6.443  37.347  -9.531  1.0 87.212 908 A 1 
ATOM 7174 C C   . LEU A ? 908 ? -7.685  37.386  -10.408 1.0 87.212 908 A 1 
ATOM 7175 O O   . LEU A ? 908 ? -8.135  36.341  -10.879 1.0 87.212 908 A 1 
ATOM 7176 C CB  . LEU A ? 908 ? -6.690  36.408  -8.349  1.0 87.212 908 A 1 
ATOM 7177 C CG  . LEU A ? 908 ? -5.531  36.246  -7.371  1.0 87.212 908 A 1 
ATOM 7178 C CD1 . LEU A ? 908 ? -5.902  35.263  -6.270  1.0 87.212 908 A 1 
ATOM 7179 C CD2 . LEU A ? 908 ? -4.280  35.790  -8.101  1.0 87.212 908 A 1 
ATOM 7180 N N   . VAL A ? 909 ? -8.238  38.564  -10.637 1.0 73.907 909 A 1 
ATOM 7181 C CA  . VAL A ? 909 ? -9.440  38.711  -11.438 1.0 73.907 909 A 1 
ATOM 7182 C C   . VAL A ? 909 ? -9.039  38.949  -12.886 1.0 73.907 909 A 1 
ATOM 7183 O O   . VAL A ? 909 ? -8.231  39.830  -13.179 1.0 73.907 909 A 1 
ATOM 7184 C CB  . VAL A ? 909 ? -10.315 39.869  -10.926 1.0 73.907 909 A 1 
ATOM 7185 C CG1 . VAL A ? 909 ? -11.556 40.019  -11.793 1.0 73.907 909 A 1 
ATOM 7186 C CG2 . VAL A ? 909 ? -10.688 39.625  -9.471  1.0 73.907 909 A 1 
ATOM 7187 N N   . ASP A ? 910 ? -9.589  38.156  -13.784 1.0 68.523 910 A 1 
ATOM 7188 C CA  . ASP A ? 910 ? -9.321  38.341  -15.200 1.0 68.523 910 A 1 
ATOM 7189 C C   . ASP A ? 910 ? -9.864  39.687  -15.655 1.0 68.523 910 A 1 
ATOM 7190 O O   . ASP A ? 910 ? -10.970 40.083  -15.293 1.0 68.523 910 A 1 
ATOM 7191 C CB  . ASP A ? 910 ? -9.955  37.225  -16.032 1.0 68.523 910 A 1 
ATOM 7192 C CG  . ASP A ? 910 ? -9.290  35.885  -15.808 1.0 68.523 910 A 1 
ATOM 7193 O OD1 . ASP A ? 910 ? -8.093  35.862  -15.450 1.0 68.523 910 A 1 
ATOM 7194 O OD2 . ASP A ? 910 ? -9.969  34.854  -15.999 1.0 68.523 910 A 1 
ATOM 7195 N N   . ASP A ? 911 ? -9.052  40.383  -16.452 1.0 67.092 911 A 1 
ATOM 7196 C CA  . ASP A ? 911 ? -9.459  41.685  -16.957 1.0 67.092 911 A 1 
ATOM 7197 C C   . ASP A ? 911 ? -9.906  41.640  -18.413 1.0 67.092 911 A 1 
ATOM 7198 O O   . ASP A ? 911 ? -10.207 42.686  -18.992 1.0 67.092 911 A 1 
ATOM 7199 C CB  . ASP A ? 911 ? -8.335  42.710  -16.782 1.0 67.092 911 A 1 
ATOM 7200 C CG  . ASP A ? 911 ? -7.045  42.292  -17.464 1.0 67.092 911 A 1 
ATOM 7201 O OD1 . ASP A ? 911 ? -6.993  41.187  -18.049 1.0 67.092 911 A 1 
ATOM 7202 O OD2 . ASP A ? 911 ? -6.067  43.076  -17.408 1.0 67.092 911 A 1 
ATOM 7203 N N   . THR A ? 912 ? -9.954  40.477  -18.998 1.0 76.466 912 A 1 
ATOM 7204 C CA  . THR A ? 912 ? -10.404 40.326  -20.376 1.0 76.466 912 A 1 
ATOM 7205 C C   . THR A ? 912 ? -11.338 39.133  -20.483 1.0 76.466 912 A 1 
ATOM 7206 O O   . THR A ? 912 ? -11.374 38.266  -19.612 1.0 76.466 912 A 1 
ATOM 7207 C CB  . THR A ? 912 ? -9.231  40.145  -21.355 1.0 76.466 912 A 1 
ATOM 7208 O OG1 . THR A ? 912 ? -8.498  38.970  -20.990 1.0 76.466 912 A 1 
ATOM 7209 C CG2 . THR A ? 912 ? -8.309  41.350  -21.321 1.0 76.466 912 A 1 
ATOM 7210 N N   . VAL A ? 913 ? -12.093 39.131  -21.574 1.0 78.905 913 A 1 
ATOM 7211 C CA  . VAL A ? 913 ? -13.018 38.040  -21.851 1.0 78.905 913 A 1 
ATOM 7212 C C   . VAL A ? 913 ? -13.067 37.827  -23.355 1.0 78.905 913 A 1 
ATOM 7213 O O   . VAL A ? 913 ? -12.967 38.772  -24.138 1.0 78.905 913 A 1 
ATOM 7214 C CB  . VAL A ? 913 ? -14.432 38.321  -21.288 1.0 78.905 913 A 1 
ATOM 7215 C CG1 . VAL A ? 913 ? -15.014 39.580  -21.906 1.0 78.905 913 A 1 
ATOM 7216 C CG2 . VAL A ? 913 ? -15.346 37.125  -21.516 1.0 78.905 913 A 1 
ATOM 7217 N N   . GLU A ? 914 ? -13.199 36.581  -23.764 1.0 84.673 914 A 1 
ATOM 7218 C CA  . GLU A ? 914 ? -13.244 36.230  -25.175 1.0 84.673 914 A 1 
ATOM 7219 C C   . GLU A ? 914 ? -14.685 36.125  -25.648 1.0 84.673 914 A 1 
ATOM 7220 O O   . GLU A ? 914 ? -15.518 35.487  -25.007 1.0 84.673 914 A 1 
ATOM 7221 C CB  . GLU A ? 914 ? -12.516 34.912  -25.433 1.0 84.673 914 A 1 
ATOM 7222 C CG  . GLU A ? 914 ? -12.542 34.460  -26.884 1.0 84.673 914 A 1 
ATOM 7223 C CD  . GLU A ? 914 ? -11.792 33.170  -27.111 1.0 84.673 914 A 1 
ATOM 7224 O OE1 . GLU A ? 914 ? -10.564 33.225  -27.330 1.0 84.673 914 A 1 
ATOM 7225 O OE2 . GLU A ? 914 ? -12.428 32.106  -27.065 1.0 84.673 914 A 1 
ATOM 7226 N N   . TYR A ? 915 ? -14.984 36.759  -26.799 1.0 91.045 915 A 1 
ATOM 7227 C CA  . TYR A ? 915 ? -16.297 36.714  -27.427 1.0 91.045 915 A 1 
ATOM 7228 C C   . TYR A ? 915 ? -16.193 35.996  -28.768 1.0 91.045 915 A 1 
ATOM 7229 O O   . TYR A ? 915 ? -15.475 36.460  -29.658 1.0 91.045 915 A 1 
ATOM 7230 C CB  . TYR A ? 915 ? -16.850 38.120  -27.680 1.0 91.045 915 A 1 
ATOM 7231 C CG  . TYR A ? 915 ? -17.486 38.796  -26.500 1.0 91.045 915 A 1 
ATOM 7232 C CD1 . TYR A ? 915 ? -16.711 39.441  -25.548 1.0 91.045 915 A 1 
ATOM 7233 C CD2 . TYR A ? 915 ? -18.869 38.816  -26.355 1.0 91.045 915 A 1 
ATOM 7234 C CE1 . TYR A ? 915 ? -17.296 40.085  -24.470 1.0 91.045 915 A 1 
ATOM 7235 C CE2 . TYR A ? 915 ? -19.459 39.466  -25.281 1.0 91.045 915 A 1 
ATOM 7236 C CZ  . TYR A ? 915 ? -18.672 40.102  -24.340 1.0 91.045 915 A 1 
ATOM 7237 O OH  . TYR A ? 915 ? -19.248 40.749  -23.277 1.0 91.045 915 A 1 
ATOM 7238 N N   . PRO A ? 916 ? -16.878 34.904  -28.947 1.0 91.67  916 A 1 
ATOM 7239 C CA  . PRO A ? 916 ? -17.023 34.379  -30.304 1.0 91.67  916 A 1 
ATOM 7240 C C   . PRO A ? 916 ? -17.875 35.335  -31.142 1.0 91.67  916 A 1 
ATOM 7241 O O   . PRO A ? 916 ? -18.842 35.911  -30.651 1.0 91.67  916 A 1 
ATOM 7242 C CB  . PRO A ? 916 ? -17.724 33.030  -30.119 1.0 91.67  916 A 1 
ATOM 7243 C CG  . PRO A ? 916 ? -18.056 32.902  -28.676 1.0 91.67  916 A 1 
ATOM 7244 C CD  . PRO A ? 916 ? -17.597 34.117  -27.935 1.0 91.67  916 A 1 
ATOM 7245 N N   . VAL A ? 917 ? -17.489 35.507  -32.396 1.0 93.415 917 A 1 
ATOM 7246 C CA  . VAL A ? 917 ? -18.181 36.414  -33.300 1.0 93.415 917 A 1 
ATOM 7247 C C   . VAL A ? 917 ? -18.801 35.603  -34.422 1.0 93.415 917 A 1 
ATOM 7248 O O   . VAL A ? 917 ? -18.103 34.890  -35.142 1.0 93.415 917 A 1 
ATOM 7249 C CB  . VAL A ? 917 ? -17.238 37.486  -33.873 1.0 93.415 917 A 1 
ATOM 7250 C CG1 . VAL A ? 917 ? -18.007 38.426  -34.794 1.0 93.415 917 A 1 
ATOM 7251 C CG2 . VAL A ? 917 ? -16.582 38.261  -32.743 1.0 93.415 917 A 1 
ATOM 7252 N N   . GLN A ? 918 ? -20.115 35.721  -34.573 1.0 93.233 918 A 1 
ATOM 7253 C CA  . GLN A ? 918 ? -20.845 35.049  -35.632 1.0 93.233 918 A 1 
ATOM 7254 C C   . GLN A ? 918 ? -21.144 36.012  -36.769 1.0 93.233 918 A 1 
ATOM 7255 O O   . GLN A ? 918 ? -21.421 37.189  -36.552 1.0 93.233 918 A 1 
ATOM 7256 C CB  . GLN A ? 918 ? -22.165 34.475  -35.119 1.0 93.233 918 A 1 
ATOM 7257 C CG  . GLN A ? 918 ? -22.033 33.335  -34.140 1.0 93.233 918 A 1 
ATOM 7258 C CD  . GLN A ? 918 ? -23.385 32.796  -33.721 1.0 93.233 918 A 1 
ATOM 7259 O OE1 . GLN A ? 918 ? -24.417 33.435  -33.928 1.0 93.233 918 A 1 
ATOM 7260 N NE2 . GLN A ? 918 ? -23.391 31.613  -33.128 1.0 93.233 918 A 1 
ATOM 7261 N N   . VAL A ? 919 ? -21.096 35.492  -37.965 1.0 92.606 919 A 1 
ATOM 7262 C CA  . VAL A ? 919 ? -21.581 36.198  -39.138 1.0 92.606 919 A 1 
ATOM 7263 C C   . VAL A ? 919 ? -22.651 35.323  -39.766 1.0 92.606 919 A 1 
ATOM 7264 O O   . VAL A ? 919 ? -22.366 34.213  -40.215 1.0 92.606 919 A 1 
ATOM 7265 C CB  . VAL A ? 919 ? -20.458 36.495  -40.147 1.0 92.606 919 A 1 
ATOM 7266 C CG1 . VAL A ? 919 ? -21.028 37.214  -41.369 1.0 92.606 919 A 1 
ATOM 7267 C CG2 . VAL A ? 919 ? -19.371 37.329  -39.490 1.0 92.606 919 A 1 
ATOM 7268 N N   . ASN A ? 920 ? -23.875 35.814  -39.784 1.0 90.878 920 A 1 
ATOM 7269 C CA  . ASN A ? 920 ? -25.020 35.065  -40.280 1.0 90.878 920 A 1 
ATOM 7270 C C   . ASN A ? 920 ? -25.132 33.707  -39.601 1.0 90.878 920 A 1 
ATOM 7271 O O   . ASN A ? 920 ? -25.354 32.681  -40.247 1.0 90.878 920 A 1 
ATOM 7272 C CB  . ASN A ? 920 ? -24.965 34.917  -41.799 1.0 90.878 920 A 1 
ATOM 7273 C CG  . ASN A ? 920 ? -25.207 36.229  -42.509 1.0 90.878 920 A 1 
ATOM 7274 O OD1 . ASN A ? 920 ? -25.882 37.113  -41.989 1.0 90.878 920 A 1 
ATOM 7275 N ND2 . ASN A ? 920 ? -24.670 36.359  -43.715 1.0 90.878 920 A 1 
ATOM 7276 N N   . GLY A ? 921 ? -24.962 33.697  -38.290 1.0 91.702 921 A 1 
ATOM 7277 C CA  . GLY A ? 921 ? -25.209 32.506  -37.500 1.0 91.702 921 A 1 
ATOM 7278 C C   . GLY A ? 921 ? -24.061 31.529  -37.371 1.0 91.702 921 A 1 
ATOM 7279 O O   . GLY A ? 921 ? -24.205 30.534  -36.660 1.0 91.702 921 A 1 
ATOM 7280 N N   . LYS A ? 922 ? -22.944 31.797  -38.031 1.0 91.573 922 A 1 
ATOM 7281 C CA  . LYS A ? 922 ? -21.795 30.910  -37.953 1.0 91.573 922 A 1 
ATOM 7282 C C   . LYS A ? 922 ? -20.606 31.645  -37.365 1.0 91.573 922 A 1 
ATOM 7283 O O   . LYS A ? 922 ? -20.339 32.791  -37.710 1.0 91.573 922 A 1 
ATOM 7284 C CB  . LYS A ? 922 ? -21.443 30.350  -39.336 1.0 91.573 922 A 1 
ATOM 7285 C CG  . LYS A ? 922 ? -22.519 29.462  -39.932 1.0 91.573 922 A 1 
ATOM 7286 C CD  . LYS A ? 922 ? -22.072 28.839  -41.232 1.0 91.573 922 A 1 
ATOM 7287 C CE  . LYS A ? 922 ? -23.172 27.971  -41.835 1.0 91.573 922 A 1 
ATOM 7288 N NZ  . LYS A ? 922 ? -23.552 26.860  -40.922 1.0 91.573 922 A 1 
ATOM 7289 N N   . ILE A ? 923 ? -19.899 30.971  -36.474 1.0 91.459 923 A 1 
ATOM 7290 C CA  . ILE A ? 923 ? -18.742 31.575  -35.839 1.0 91.459 923 A 1 
ATOM 7291 C C   . ILE A ? 923 ? -17.638 31.739  -36.878 1.0 91.459 923 A 1 
ATOM 7292 O O   . ILE A ? 923 ? -17.216 30.771  -37.510 1.0 91.459 923 A 1 
ATOM 7293 C CB  . ILE A ? 923 ? -18.254 30.731  -34.649 1.0 91.459 923 A 1 
ATOM 7294 C CG1 . ILE A ? 923 ? -19.328 30.694  -33.564 1.0 91.459 923 A 1 
ATOM 7295 C CG2 . ILE A ? 923 ? -16.949 31.299  -34.101 1.0 91.459 923 A 1 
ATOM 7296 C CD1 . ILE A ? 923 ? -18.999 29.776  -32.405 1.0 91.459 923 A 1 
ATOM 7297 N N   . ARG A ? 924 ? -17.191 32.990  -37.051 1.0 90.814 924 A 1 
ATOM 7298 C CA  . ARG A ? 924 ? -16.154 33.313  -38.016 1.0 90.814 924 A 1 
ATOM 7299 C C   . ARG A ? 924 ? -14.907 33.891  -37.373 1.0 90.814 924 A 1 
ATOM 7300 O O   . ARG A ? 924 ? -13.920 34.135  -38.066 1.0 90.814 924 A 1 
ATOM 7301 C CB  . ARG A ? 924 ? -16.682 34.302  -39.059 1.0 90.814 924 A 1 
ATOM 7302 C CG  . ARG A ? 924 ? -17.924 33.828  -39.786 1.0 90.814 924 A 1 
ATOM 7303 C CD  . ARG A ? 924 ? -17.641 32.562  -40.563 1.0 90.814 924 A 1 
ATOM 7304 N NE  . ARG A ? 924 ? -18.758 32.206  -41.431 1.0 90.814 924 A 1 
ATOM 7305 C CZ  . ARG A ? 924 ? -18.800 31.119  -42.184 1.0 90.814 924 A 1 
ATOM 7306 N NH1 . ARG A ? 924 ? -17.781 30.264  -42.184 1.0 90.814 924 A 1 
ATOM 7307 N NH2 . ARG A ? 924 ? -19.866 30.893  -42.944 1.0 90.814 924 A 1 
ATOM 7308 N N   . GLY A ? 925 ? -14.937 34.110  -36.089 1.0 91.337 925 A 1 
ATOM 7309 C CA  . GLY A ? 925 ? -13.785 34.661  -35.406 1.0 91.337 925 A 1 
ATOM 7310 C C   . GLY A ? 925 ? -14.035 34.761  -33.923 1.0 91.337 925 A 1 
ATOM 7311 O O   . GLY A ? 925 ? -15.138 34.491  -33.438 1.0 91.337 925 A 1 
ATOM 7312 N N   . ARG A ? 926 ? -13.002 35.141  -33.199 1.0 89.58  926 A 1 
ATOM 7313 C CA  . ARG A ? 926 ? -13.067 35.342  -31.763 1.0 89.58  926 A 1 
ATOM 7314 C C   . ARG A ? 926 ? -12.245 36.568  -31.422 1.0 89.58  926 A 1 
ATOM 7315 O O   . ARG A ? 926 ? -11.154 36.762  -31.947 1.0 89.58  926 A 1 
ATOM 7316 C CB  . ARG A ? 926 ? -12.550 34.122  -31.004 1.0 89.58  926 A 1 
ATOM 7317 C CG  . ARG A ? 926 ? -13.371 32.869  -31.221 1.0 89.58  926 A 1 
ATOM 7318 C CD  . ARG A ? 926 ? -12.790 31.674  -30.493 1.0 89.58  926 A 1 
ATOM 7319 N NE  . ARG A ? 926 ? -13.560 30.466  -30.766 1.0 89.58  926 A 1 
ATOM 7320 C CZ  . ARG A ? 926 ? -14.617 30.079  -30.065 1.0 89.58  926 A 1 
ATOM 7321 N NH1 . ARG A ? 926 ? -15.039 30.799  -29.037 1.0 89.58  926 A 1 
ATOM 7322 N NH2 . ARG A ? 926 ? -15.260 28.967  -30.410 1.0 89.58  926 A 1 
ATOM 7323 N N   . ILE A ? 927 ? -12.781 37.397  -30.559 1.0 90.592 927 A 1 
ATOM 7324 C CA  . ILE A ? 927 ? -12.090 38.599  -30.129 1.0 90.592 927 A 1 
ATOM 7325 C C   . ILE A ? 927 ? -11.941 38.582  -28.616 1.0 90.592 927 A 1 
ATOM 7326 O O   . ILE A ? 927 ? -12.752 37.988  -27.902 1.0 90.592 927 A 1 
ATOM 7327 C CB  . ILE A ? 927 ? -12.826 39.881  -30.574 1.0 90.592 927 A 1 
ATOM 7328 C CG1 . ILE A ? 927 ? -14.227 39.933  -29.952 1.0 90.592 927 A 1 
ATOM 7329 C CG2 . ILE A ? 927 ? -12.897 39.939  -32.102 1.0 90.592 927 A 1 
ATOM 7330 C CD1 . ILE A ? 927 ? -14.927 41.264  -30.126 1.0 90.592 927 A 1 
ATOM 7331 N N   . VAL A ? 928 ? -10.897 39.210  -28.147 1.0 83.555 928 A 1 
ATOM 7332 C CA  . VAL A ? 928 ? -10.637 39.357  -26.728 1.0 83.555 928 A 1 
ATOM 7333 C C   . VAL A ? 928 ? -10.706 40.838  -26.395 1.0 83.555 928 A 1 
ATOM 7334 O O   . VAL A ? 928 ? -9.990  41.648  -26.988 1.0 83.555 928 A 1 
ATOM 7335 C CB  . VAL A ? 928 ? -9.272  38.772  -26.335 1.0 83.555 928 A 1 
ATOM 7336 C CG1 . VAL A ? 928 ? -9.025  38.964  -24.845 1.0 83.555 928 A 1 
ATOM 7337 C CG2 . VAL A ? 928 ? -9.215  37.296  -26.705 1.0 83.555 928 A 1 
ATOM 7338 N N   . VAL A ? 929 ? -11.569 41.187  -25.458 1.0 87.224 929 A 1 
ATOM 7339 C CA  . VAL A ? 929 ? -11.782 42.572  -25.073 1.0 87.224 929 A 1 
ATOM 7340 C C   . VAL A ? 929 ? -11.802 42.670  -23.559 1.0 87.224 929 A 1 
ATOM 7341 O O   . VAL A ? 929 ? -11.865 41.660  -22.857 1.0 87.224 929 A 1 
ATOM 7342 C CB  . VAL A ? 929 ? -13.093 43.138  -25.661 1.0 87.224 929 A 1 
ATOM 7343 C CG1 . VAL A ? 929 ? -13.028 43.158  -27.180 1.0 87.224 929 A 1 
ATOM 7344 C CG2 . VAL A ? 929 ? -14.275 42.314  -25.178 1.0 87.224 929 A 1 
ATOM 7345 N N   . ALA A ? 930 ? -11.758 43.893  -23.085 1.0 78.986 930 A 1 
ATOM 7346 C CA  . ALA A ? 930 ? -11.841 44.116  -21.655 1.0 78.986 930 A 1 
ATOM 7347 C C   . ALA A ? 930 ? -13.164 43.586  -21.117 1.0 78.986 930 A 1 
ATOM 7348 O O   . ALA A ? 930 ? -14.201 43.666  -21.770 1.0 78.986 930 A 1 
ATOM 7349 C CB  . ALA A ? 930 ? -11.692 45.598  -21.330 1.0 78.986 930 A 1 
ATOM 7350 N N   . ALA A ? 931 ? -13.115 43.043  -19.900 1.0 74.807 931 A 1 
ATOM 7351 C CA  . ALA A ? 931 ? -14.309 42.454  -19.310 1.0 74.807 931 A 1 
ATOM 7352 C C   . ALA A ? 931 ? -15.421 43.471  -19.112 1.0 74.807 931 A 1 
ATOM 7353 O O   . ALA A ? 931 ? -16.599 43.110  -19.117 1.0 74.807 931 A 1 
ATOM 7354 C CB  . ALA A ? 931 ? -13.966 41.792  -17.982 1.0 74.807 931 A 1 
ATOM 7355 N N   . ASP A ? 932 ? -15.060 44.726  -18.948 1.0 74.587 932 A 1 
ATOM 7356 C CA  . ASP A ? 932 ? -16.049 45.775  -18.748 1.0 74.587 932 A 1 
ATOM 7357 C C   . ASP A ? 932 ? -16.316 46.579  -20.015 1.0 74.587 932 A 1 
ATOM 7358 O O   . ASP A ? 932 ? -16.860 47.682  -19.936 1.0 74.587 932 A 1 
ATOM 7359 C CB  . ASP A ? 932 ? -15.619 46.711  -17.612 1.0 74.587 932 A 1 
ATOM 7360 C CG  . ASP A ? 932 ? -14.325 47.446  -17.918 1.0 74.587 932 A 1 
ATOM 7361 O OD1 . ASP A ? 932 ? -13.635 47.090  -18.902 1.0 74.587 932 A 1 
ATOM 7362 O OD2 . ASP A ? 932 ? -13.989 48.387  -17.162 1.0 74.587 932 A 1 
ATOM 7363 N N   . ALA A ? 933 ? -15.971 46.055  -21.167 1.0 83.955 933 A 1 
ATOM 7364 C CA  . ALA A ? 933 ? -16.189 46.766  -22.416 1.0 83.955 933 A 1 
ATOM 7365 C C   . ALA A ? 933 ? -17.676 46.971  -22.669 1.0 83.955 933 A 1 
ATOM 7366 O O   . ALA A ? 933 ? -18.492 46.077  -22.447 1.0 83.955 933 A 1 
ATOM 7367 C CB  . ALA A ? 933 ? -15.563 46.008  -23.580 1.0 83.955 933 A 1 
ATOM 7368 N N   . ASP A ? 934 ? -18.008 48.162  -23.162 1.0 85.223 934 A 1 
ATOM 7369 C CA  . ASP A ? 934 ? -19.394 48.485  -23.454 1.0 85.223 934 A 1 
ATOM 7370 C C   . ASP A ? 934 ? -19.768 48.037  -24.864 1.0 85.223 934 A 1 
ATOM 7371 O O   . ASP A ? 934 ? -18.944 47.493  -25.608 1.0 85.223 934 A 1 
ATOM 7372 C CB  . ASP A ? 934 ? -19.655 49.985  -23.250 1.0 85.223 934 A 1 
ATOM 7373 C CG  . ASP A ? 934 ? -18.798 50.856  -24.145 1.0 85.223 934 A 1 
ATOM 7374 O OD1 . ASP A ? 934 ? -18.306 50.389  -25.188 1.0 85.223 934 A 1 
ATOM 7375 O OD2 . ASP A ? 934 ? -18.615 52.052  -23.792 1.0 85.223 934 A 1 
ATOM 7376 N N   . TYR A ? 935 ? -21.032 48.259  -25.224 1.0 88.71  935 A 1 
ATOM 7377 C CA  . TYR A ? 935 ? -21.537 47.797  -26.509 1.0 88.71  935 A 1 
ATOM 7378 C C   . TYR A ? 935 ? -20.741 48.367  -27.672 1.0 88.71  935 A 1 
ATOM 7379 O O   . TYR A ? 935 ? -20.391 47.644  -28.609 1.0 88.71  935 A 1 
ATOM 7380 C CB  . TYR A ? 935 ? -23.018 48.156  -26.662 1.0 88.71  935 A 1 
ATOM 7381 C CG  . TYR A ? 935 ? -23.578 47.832  -28.023 1.0 88.71  935 A 1 
ATOM 7382 C CD1 . TYR A ? 935 ? -24.107 46.569  -28.292 1.0 88.71  935 A 1 
ATOM 7383 C CD2 . TYR A ? 935 ? -23.577 48.781  -29.041 1.0 88.71  935 A 1 
ATOM 7384 C CE1 . TYR A ? 935 ? -24.627 46.262  -29.542 1.0 88.71  935 A 1 
ATOM 7385 C CE2 . TYR A ? 935 ? -24.094 48.479  -30.297 1.0 88.71  935 A 1 
ATOM 7386 C CZ  . TYR A ? 935 ? -24.619 47.221  -30.537 1.0 88.71  935 A 1 
ATOM 7387 O OH  . TYR A ? 935 ? -25.131 46.924  -31.778 1.0 88.71  935 A 1 
ATOM 7388 N N   . ASP A ? 936 ? -20.470 49.667  -27.646 1.0 89.069 936 A 1 
ATOM 7389 C CA  . ASP A ? 936 ? -19.766 50.289  -28.759 1.0 89.069 936 A 1 
ATOM 7390 C C   . ASP A ? 936 ? -18.360 49.730  -28.906 1.0 89.069 936 A 1 
ATOM 7391 O O   . ASP A ? 936 ? -17.871 49.547  -30.026 1.0 89.069 936 A 1 
ATOM 7392 C CB  . ASP A ? 936 ? -19.720 51.810  -28.573 1.0 89.069 936 A 1 
ATOM 7393 C CG  . ASP A ? 936 ? -21.080 52.456  -28.751 1.0 89.069 936 A 1 
ATOM 7394 O OD1 . ASP A ? 936 ? -21.925 51.896  -29.485 1.0 89.069 936 A 1 
ATOM 7395 O OD2 . ASP A ? 936 ? -21.306 53.538  -28.154 1.0 89.069 936 A 1 
ATOM 7396 N N   . THR A ? 937 ? -17.700 49.470  -27.797 1.0 87.799 937 A 1 
ATOM 7397 C CA  . THR A ? 937 ? -16.370 48.886  -27.853 1.0 87.799 937 A 1 
ATOM 7398 C C   . THR A ? 937 ? -16.426 47.478  -28.431 1.0 87.799 937 A 1 
ATOM 7399 O O   . THR A ? 937 ? -15.591 47.104  -29.260 1.0 87.799 937 A 1 
ATOM 7400 C CB  . THR A ? 937 ? -15.733 48.868  -26.460 1.0 87.799 937 A 1 
ATOM 7401 O OG1 . THR A ? 937 ? -15.624 50.213  -25.973 1.0 87.799 937 A 1 
ATOM 7402 C CG2 . THR A ? 937 ? -14.348 48.238  -26.517 1.0 87.799 937 A 1 
ATOM 7403 N N   . LEU A ? 938 ? -17.387 46.699  -27.995 1.0 90.332 938 A 1 
ATOM 7404 C CA  . LEU A ? 938 ? -17.520 45.343  -28.507 1.0 90.332 938 A 1 
ATOM 7405 C C   . LEU A ? 938 ? -17.775 45.351  -30.008 1.0 90.332 938 A 1 
ATOM 7406 O O   . LEU A ? 938 ? -17.198 44.556  -30.750 1.0 90.332 938 A 1 
ATOM 7407 C CB  . LEU A ? 938 ? -18.651 44.614  -27.781 1.0 90.332 938 A 1 
ATOM 7408 C CG  . LEU A ? 938 ? -18.448 44.357  -26.290 1.0 90.332 938 A 1 
ATOM 7409 C CD1 . LEU A ? 938 ? -19.727 43.814  -25.666 1.0 90.332 938 A 1 
ATOM 7410 C CD2 . LEU A ? 938 ? -17.295 43.395  -26.071 1.0 90.332 938 A 1 
ATOM 7411 N N   . LYS A ? 939 ? -18.646 46.229  -30.459 1.0 91.229 939 A 1 
ATOM 7412 C CA  . LYS A ? 939 ? -18.943 46.320  -31.882 1.0 91.229 939 A 1 
ATOM 7413 C C   . LYS A ? 939 ? -17.710 46.733  -32.670 1.0 91.229 939 A 1 
ATOM 7414 O O   . LYS A ? 939 ? -17.414 46.152  -33.722 1.0 91.229 939 A 1 
ATOM 7415 C CB  . LYS A ? 939 ? -20.082 47.314  -32.120 1.0 91.229 939 A 1 
ATOM 7416 C CG  . LYS A ? 939 ? -20.413 47.547  -33.587 1.0 91.229 939 A 1 
ATOM 7417 C CD  . LYS A ? 939 ? -21.539 48.553  -33.748 1.0 91.229 939 A 1 
ATOM 7418 C CE  . LYS A ? 939 ? -21.853 48.820  -35.206 1.0 91.229 939 A 1 
ATOM 7419 N NZ  . LYS A ? 939 ? -22.955 49.814  -35.370 1.0 91.229 939 A 1 
ATOM 7420 N N   . THR A ? 940 ? -16.991 47.728  -32.165 1.0 90.996 940 A 1 
ATOM 7421 C CA  . THR A ? 940 ? -15.823 48.224  -32.882 1.0 90.996 940 A 1 
ATOM 7422 C C   . THR A ? 940 ? -14.762 47.138  -33.019 1.0 90.996 940 A 1 
ATOM 7423 O O   . THR A ? 940 ? -14.195 46.939  -34.099 1.0 90.996 940 A 1 
ATOM 7424 C CB  . THR A ? 940 ? -15.242 49.448  -32.168 1.0 90.996 940 A 1 
ATOM 7425 O OG1 . THR A ? 940 ? -16.221 50.499  -32.165 1.0 90.996 940 A 1 
ATOM 7426 C CG2 . THR A ? 940 ? -13.988 49.927  -32.889 1.0 90.996 940 A 1 
ATOM 7427 N N   . VAL A ? 941 ? -14.485 46.433  -31.947 1.0 90.198 941 A 1 
ATOM 7428 C CA  . VAL A ? 941 ? -13.452 45.410  -31.980 1.0 90.198 941 A 1 
ATOM 7429 C C   . VAL A ? 941 ? -13.881 44.241  -32.867 1.0 90.198 941 A 1 
ATOM 7430 O O   . VAL A ? 941 ? -13.077 43.682  -33.616 1.0 90.198 941 A 1 
ATOM 7431 C CB  . VAL A ? 941 ? -13.107 44.936  -30.557 1.0 90.198 941 A 1 
ATOM 7432 C CG1 . VAL A ? 941 ? -12.088 43.810  -30.609 1.0 90.198 941 A 1 
ATOM 7433 C CG2 . VAL A ? 941 ? -12.574 46.097  -29.734 1.0 90.198 941 A 1 
ATOM 7434 N N   . ALA A ? 942 ? -15.140 43.867  -32.795 1.0 92.064 942 A 1 
ATOM 7435 C CA  . ALA A ? 942 ? -15.622 42.763  -33.612 1.0 92.064 942 A 1 
ATOM 7436 C C   . ALA A ? 942 ? -15.524 43.086  -35.096 1.0 92.064 942 A 1 
ATOM 7437 O O   . ALA A ? 942 ? -15.109 42.245  -35.895 1.0 92.064 942 A 1 
ATOM 7438 C CB  . ALA A ? 942 ? -17.057 42.420  -33.233 1.0 92.064 942 A 1 
ATOM 7439 N N   . LEU A ? 943 ? -15.906 44.291  -35.459 1.0 91.853 943 A 1 
ATOM 7440 C CA  . LEU A ? 943 ? -15.852 44.683  -36.859 1.0 91.853 943 A 1 
ATOM 7441 C C   . LEU A ? 943 ? -14.426 44.870  -37.350 1.0 91.853 943 A 1 
ATOM 7442 O O   . LEU A ? 943 ? -14.176 44.809  -38.556 1.0 91.853 943 A 1 
ATOM 7443 C CB  . LEU A ? 943 ? -16.652 45.964  -37.078 1.0 91.853 943 A 1 
ATOM 7444 C CG  . LEU A ? 943 ? -18.156 45.855  -36.865 1.0 91.853 943 A 1 
ATOM 7445 C CD1 . LEU A ? 943 ? -18.824 47.215  -37.045 1.0 91.853 943 A 1 
ATOM 7446 C CD2 . LEU A ? 943 ? -18.768 44.830  -37.802 1.0 91.853 943 A 1 
ATOM 7447 N N   . ALA A ? 944 ? -13.484 45.095  -36.444 1.0 89.542 944 A 1 
ATOM 7448 C CA  . ALA A ? 944 ? -12.095 45.306  -36.832 1.0 89.542 944 A 1 
ATOM 7449 C C   . ALA A ? 944 ? -11.323 44.003  -36.975 1.0 89.542 944 A 1 
ATOM 7450 O O   . ALA A ? 944 ? -10.199 44.013  -37.487 1.0 89.542 944 A 1 
ATOM 7451 C CB  . ALA A ? 944 ? -11.394 46.212  -35.822 1.0 89.542 944 A 1 
ATOM 7452 N N   . ASP A ? 945 ? -11.900 42.911  -36.561 1.0 90.616 945 A 1 
ATOM 7453 C CA  . ASP A ? 945 ? -11.208 41.631  -36.647 1.0 90.616 945 A 1 
ATOM 7454 C C   . ASP A ? 945 ? -10.997 41.241  -38.107 1.0 90.616 945 A 1 
ATOM 7455 O O   . ASP A ? 945 ? -11.920 41.306  -38.915 1.0 90.616 945 A 1 
ATOM 7456 C CB  . ASP A ? 945 ? -12.006 40.544  -35.920 1.0 90.616 945 A 1 
ATOM 7457 C CG  . ASP A ? 945 ? -11.308 39.210  -35.931 1.0 90.616 945 A 1 
ATOM 7458 O OD1 . ASP A ? 945 ? -10.323 39.048  -35.187 1.0 90.616 945 A 1 
ATOM 7459 O OD2 . ASP A ? 945 ? -11.747 38.316  -36.688 1.0 90.616 945 A 1 
ATOM 7460 N N   . ASP A ? 946 ? -9.767  40.832  -38.418 1.0 89.167 946 A 1 
ATOM 7461 C CA  . ASP A ? 946 ? -9.431  40.526  -39.804 1.0 89.167 946 A 1 
ATOM 7462 C C   . ASP A ? 946 ? -10.251 39.360  -40.340 1.0 89.167 946 A 1 
ATOM 7463 O O   . ASP A ? 946 ? -10.714 39.384  -41.486 1.0 89.167 946 A 1 
ATOM 7464 C CB  . ASP A ? 946 ? -7.937  40.211  -39.933 1.0 89.167 946 A 1 
ATOM 7465 C CG  . ASP A ? 946 ? -7.062  41.424  -39.691 1.0 89.167 946 A 1 
ATOM 7466 O OD1 . ASP A ? 946 ? -7.570  42.561  -39.801 1.0 89.167 946 A 1 
ATOM 7467 O OD2 . ASP A ? 946 ? -5.860  41.234  -39.398 1.0 89.167 946 A 1 
ATOM 7468 N N   . LYS A ? 947 ? -10.423 38.337  -39.544 1.0 89.248 947 A 1 
ATOM 7469 C CA  . LYS A ? 947 ? -11.177 37.174  -40.003 1.0 89.248 947 A 1 
ATOM 7470 C C   . LYS A ? 947 ? -12.644 37.520  -40.215 1.0 89.248 947 A 1 
ATOM 7471 O O   . LYS A ? 947 ? -13.264 37.057  -41.180 1.0 89.248 947 A 1 
ATOM 7472 C CB  . LYS A ? 947 ? -11.032 36.023  -39.006 1.0 89.248 947 A 1 
ATOM 7473 C CG  . LYS A ? 947 ? -9.613  35.501  -38.887 1.0 89.248 947 A 1 
ATOM 7474 C CD  . LYS A ? 947 ? -9.461  34.502  -37.758 1.0 89.248 947 A 1 
ATOM 7475 C CE  . LYS A ? 947 ? -10.238 33.219  -38.024 1.0 89.248 947 A 1 
ATOM 7476 N NZ  . LYS A ? 947 ? -10.042 32.212  -36.954 1.0 89.248 947 A 1 
ATOM 7477 N N   . VAL A ? 948 ? -13.203 38.338  -39.338 1.0 91.744 948 A 1 
ATOM 7478 C CA  . VAL A ? 948 ? -14.587 38.752  -39.498 1.0 91.744 948 A 1 
ATOM 7479 C C   . VAL A ? 948 ? -14.748 39.595  -40.757 1.0 91.744 948 A 1 
ATOM 7480 O O   . VAL A ? 948 ? -15.715 39.434  -41.507 1.0 91.744 948 A 1 
ATOM 7481 C CB  . VAL A ? 948 ? -15.071 39.517  -38.255 1.0 91.744 948 A 1 
ATOM 7482 C CG1 . VAL A ? 948 ? -16.463 40.091  -38.487 1.0 91.744 948 A 1 
ATOM 7483 C CG2 . VAL A ? 948 ? -15.065 38.591  -37.044 1.0 91.744 948 A 1 
ATOM 7484 N N   . GLN A ? 949 ? -13.792 40.477  -40.993 1.0 91.031 949 A 1 
ATOM 7485 C CA  . GLN A ? 949 ? -13.865 41.326  -42.174 1.0 91.031 949 A 1 
ATOM 7486 C C   . GLN A ? 949 ? -13.831 40.516  -43.466 1.0 91.031 949 A 1 
ATOM 7487 O O   . GLN A ? 949 ? -14.446 40.907  -44.457 1.0 91.031 949 A 1 
ATOM 7488 C CB  . GLN A ? 949 ? -12.726 42.344  -42.165 1.0 91.031 949 A 1 
ATOM 7489 C CG  . GLN A ? 949 ? -12.955 43.492  -41.201 1.0 91.031 949 A 1 
ATOM 7490 C CD  . GLN A ? 949 ? -14.126 44.346  -41.613 1.0 91.031 949 A 1 
ATOM 7491 O OE1 . GLN A ? 949 ? -14.203 44.823  -42.744 1.0 91.031 949 A 1 
ATOM 7492 N NE2 . GLN A ? 949 ? -15.065 44.545  -40.699 1.0 91.031 949 A 1 
ATOM 7493 N N   . GLN A ? 950 ? -13.131 39.414  -43.477 1.0 90.415 950 A 1 
ATOM 7494 C CA  . GLN A ? 950 ? -13.100 38.573  -44.667 1.0 90.415 950 A 1 
ATOM 7495 C C   . GLN A ? 950 ? -14.493 38.073  -45.031 1.0 90.415 950 A 1 
ATOM 7496 O O   . GLN A ? 950 ? -14.855 38.002  -46.208 1.0 90.415 950 A 1 
ATOM 7497 C CB  . GLN A ? 950 ? -12.152 37.395  -44.461 1.0 90.415 950 A 1 
ATOM 7498 C CG  . GLN A ? 950 ? -10.694 37.787  -44.327 1.0 90.415 950 A 1 
ATOM 7499 C CD  . GLN A ? 950 ? -9.794  36.599  -44.078 1.0 90.415 950 A 1 
ATOM 7500 O OE1 . GLN A ? 950 ? -10.226 35.456  -44.121 1.0 90.415 950 A 1 
ATOM 7501 N NE2 . GLN A ? 950 ? -8.525  36.867  -43.823 1.0 90.415 950 A 1 
ATOM 7502 N N   . PHE A ? 951 ? -15.285 37.748  -44.045 1.0 90.012 951 A 1 
ATOM 7503 C CA  . PHE A ? 951 ? -16.635 37.259  -44.290 1.0 90.012 951 A 1 
ATOM 7504 C C   . PHE A ? 951 ? -17.633 38.388  -44.492 1.0 90.012 951 A 1 
ATOM 7505 O O   . PHE A ? 951 ? -18.667 38.186  -45.137 1.0 90.012 951 A 1 
ATOM 7506 C CB  . PHE A ? 951 ? -17.084 36.347  -43.149 1.0 90.012 951 A 1 
ATOM 7507 C CG  . PHE A ? 951 ? -16.324 35.053  -43.105 1.0 90.012 951 A 1 
ATOM 7508 C CD1 . PHE A ? 951 ? -16.671 34.008  -43.942 1.0 90.012 951 A 1 
ATOM 7509 C CD2 . PHE A ? 951 ? -15.262 34.889  -42.225 1.0 90.012 951 A 1 
ATOM 7510 C CE1 . PHE A ? 951 ? -15.977 32.815  -43.907 1.0 90.012 951 A 1 
ATOM 7511 C CE2 . PHE A ? 951 ? -14.564 33.695  -42.189 1.0 90.012 951 A 1 
ATOM 7512 C CZ  . PHE A ? 951 ? -14.920 32.659  -43.027 1.0 90.012 951 A 1 
ATOM 7513 N N   . LEU A ? 952 ? -17.344 39.550  -43.937 1.0 90.521 952 A 1 
ATOM 7514 C CA  . LEU A ? 952 ? -18.194 40.699  -44.213 1.0 90.521 952 A 1 
ATOM 7515 C C   . LEU A ? 952 ? -18.006 41.194  -45.638 1.0 90.521 952 A 1 
ATOM 7516 O O   . LEU A ? 952 ? -18.954 41.698  -46.247 1.0 90.521 952 A 1 
ATOM 7517 C CB  . LEU A ? 952 ? -17.909 41.827  -43.228 1.0 90.521 952 A 1 
ATOM 7518 C CG  . LEU A ? 952 ? -18.342 41.593  -41.786 1.0 90.521 952 A 1 
ATOM 7519 C CD1 . LEU A ? 952 ? -17.935 42.769  -40.910 1.0 90.521 952 A 1 
ATOM 7520 C CD2 . LEU A ? 952 ? -19.842 41.358  -41.708 1.0 90.521 952 A 1 
ATOM 7521 N N   . ALA A ? 953 ? -16.803 41.076  -46.171 1.0 87.14  953 A 1 
ATOM 7522 C CA  . ALA A ? 953 ? -16.497 41.442  -47.550 1.0 87.14  953 A 1 
ATOM 7523 C C   . ALA A ? 953 ? -16.915 42.873  -47.852 1.0 87.14  953 A 1 
ATOM 7524 O O   . ALA A ? 953 ? -17.483 43.152  -48.910 1.0 87.14  953 A 1 
ATOM 7525 C CB  . ALA A ? 953 ? -17.131 40.470  -48.535 1.0 87.14  953 A 1 
ATOM 7526 N N   . GLY A ? 954 ? -16.651 43.769  -46.920 1.0 85.676 954 A 1 
ATOM 7527 C CA  . GLY A ? 954 ? -16.959 45.169  -47.113 1.0 85.676 954 A 1 
ATOM 7528 C C   . GLY A ? 954 ? -18.379 45.573  -46.788 1.0 85.676 954 A 1 
ATOM 7529 O O   . GLY A ? 954 ? -18.690 46.762  -46.788 1.0 85.676 954 A 1 
ATOM 7530 N N   . ALA A ? 955 ? -19.244 44.643  -46.508 1.0 86.791 955 A 1 
ATOM 7531 C CA  . ALA A ? 955 ? -20.630 44.949  -46.204 1.0 86.791 955 A 1 
ATOM 7532 C C   . ALA A ? 955 ? -20.775 45.426  -44.763 1.0 86.791 955 A 1 
ATOM 7533 O O   . ALA A ? 955 ? -20.015 45.031  -43.877 1.0 86.791 955 A 1 
ATOM 7534 C CB  . ALA A ? 955 ? -21.517 43.727  -46.442 1.0 86.791 955 A 1 
ATOM 7535 N N   . THR A ? 956 ? -21.762 46.257  -44.553 1.0 87.62  956 A 1 
ATOM 7536 C CA  . THR A ? 956 ? -22.091 46.736  -43.218 1.0 87.62  956 A 1 
ATOM 7537 C C   . THR A ? 956 ? -23.267 45.923  -42.686 1.0 87.62  956 A 1 
ATOM 7538 O O   . THR A ? 956 ? -24.312 45.863  -43.333 1.0 87.62  956 A 1 
ATOM 7539 C CB  . THR A ? 956 ? -22.441 48.224  -43.234 1.0 87.62  956 A 1 
ATOM 7540 O OG1 . THR A ? 956 ? -21.323 48.981  -43.722 1.0 87.62  956 A 1 
ATOM 7541 C CG2 . THR A ? 956 ? -22.793 48.705  -41.829 1.0 87.62  956 A 1 
ATOM 7542 N N   . PRO A ? 957 ? -23.100 45.317  -41.535 1.0 87.411 957 A 1 
ATOM 7543 C CA  . PRO A ? 957 ? -24.187 44.495  -41.005 1.0 87.411 957 A 1 
ATOM 7544 C C   . PRO A ? 957 ? -25.451 45.307  -40.747 1.0 87.411 957 A 1 
ATOM 7545 O O   . PRO A ? 957 ? -25.385 46.445  -40.285 1.0 87.411 957 A 1 
ATOM 7546 C CB  . PRO A ? 957 ? -23.608 43.934  -39.703 1.0 87.411 957 A 1 
ATOM 7547 C CG  . PRO A ? 957 ? -22.135 44.013  -39.871 1.0 87.411 957 A 1 
ATOM 7548 C CD  . PRO A ? 957 ? -21.885 45.226  -40.712 1.0 87.411 957 A 1 
ATOM 7549 N N   . ARG A ? 958 ? -26.603 44.695  -41.061 1.0 90.534 958 A 1 
ATOM 7550 C CA  . ARG A ? 958 ? -27.882 45.304  -40.734 1.0 90.534 958 A 1 
ATOM 7551 C C   . ARG A ? 958 ? -28.068 45.397  -39.234 1.0 90.534 958 A 1 
ATOM 7552 O O   . ARG A ? 958 ? -28.670 46.343  -38.725 1.0 90.534 958 A 1 
ATOM 7553 C CB  . ARG A ? 958 ? -29.048 44.497  -41.316 1.0 90.534 958 A 1 
ATOM 7554 C CG  . ARG A ? 958 ? -29.029 44.244  -42.800 1.0 90.534 958 A 1 
ATOM 7555 C CD  . ARG A ? 958 ? -30.276 43.506  -43.231 1.0 90.534 958 A 1 
ATOM 7556 N NE  . ARG A ? 958 ? -30.192 42.069  -42.938 1.0 90.534 958 A 1 
ATOM 7557 C CZ  . ARG A ? 958 ? -31.053 41.389  -42.196 1.0 90.534 958 A 1 
ATOM 7558 N NH1 . ARG A ? 958 ? -32.092 42.007  -41.651 1.0 90.534 958 A 1 
ATOM 7559 N NH2 . ARG A ? 958 ? -30.889 40.092  -42.017 1.0 90.534 958 A 1 
ATOM 7560 N N   . LYS A ? 959 ? -27.558 44.414  -38.554 1.0 89.163 959 A 1 
ATOM 7561 C CA  . LYS A ? 959 ? -27.812 44.310  -37.126 1.0 89.163 959 A 1 
ATOM 7562 C C   . LYS A ? 959 ? -26.613 43.691  -36.433 1.0 89.163 959 A 1 
ATOM 7563 O O   . LYS A ? 959 ? -25.990 42.764  -36.958 1.0 89.163 959 A 1 
ATOM 7564 C CB  . LYS A ? 959 ? -29.063 43.466  -36.870 1.0 89.163 959 A 1 
ATOM 7565 C CG  . LYS A ? 959 ? -29.580 43.484  -35.448 1.0 89.163 959 A 1 
ATOM 7566 C CD  . LYS A ? 959 ? -30.884 42.707  -35.338 1.0 89.163 959 A 1 
ATOM 7567 C CE  . LYS A ? 959 ? -31.455 42.767  -33.939 1.0 89.163 959 A 1 
ATOM 7568 N NZ  . LYS A ? 959 ? -32.720 41.983  -33.817 1.0 89.163 959 A 1 
ATOM 7569 N N   . VAL A ? 960 ? -26.292 44.217  -35.247 1.0 91.514 960 A 1 
ATOM 7570 C CA  . VAL A ? 960 ? -25.233 43.692  -34.402 1.0 91.514 960 A 1 
ATOM 7571 C C   . VAL A ? 960 ? -25.855 43.315  -33.065 1.0 91.514 960 A 1 
ATOM 7572 O O   . VAL A ? 960 ? -26.375 44.172  -32.351 1.0 91.514 960 A 1 
ATOM 7573 C CB  . VAL A ? 960 ? -24.092 44.705  -34.198 1.0 91.514 960 A 1 
ATOM 7574 C CG1 . VAL A ? 960 ? -23.014 44.111  -33.303 1.0 91.514 960 A 1 
ATOM 7575 C CG2 . VAL A ? 960 ? -23.510 45.116  -35.543 1.0 91.514 960 A 1 
ATOM 7576 N N   . ILE A ? 961 ? -25.805 42.042  -32.750 1.0 91.625 961 A 1 
ATOM 7577 C CA  . ILE A ? 961 ? -26.403 41.528  -31.527 1.0 91.625 961 A 1 
ATOM 7578 C C   . ILE A ? 961 ? -25.284 41.122  -30.576 1.0 91.625 961 A 1 
ATOM 7579 O O   . ILE A ? 961 ? -24.410 40.331  -30.933 1.0 91.625 961 A 1 
ATOM 7580 C CB  . ILE A ? 961 ? -27.330 40.329  -31.805 1.0 91.625 961 A 1 
ATOM 7581 C CG1 . ILE A ? 961 ? -28.442 40.729  -32.770 1.0 91.625 961 A 1 
ATOM 7582 C CG2 . ILE A ? 961 ? -27.901 39.791  -30.495 1.0 91.625 961 A 1 
ATOM 7583 C CD1 . ILE A ? 961 ? -29.240 39.550  -33.289 1.0 91.625 961 A 1 
ATOM 7584 N N   . VAL A ? 962 ? -25.314 41.665  -29.383 1.0 89.367 962 A 1 
ATOM 7585 C CA  . VAL A ? 962 ? -24.326 41.361  -28.363 1.0 89.367 962 A 1 
ATOM 7586 C C   . VAL A ? 962 ? -25.025 40.692  -27.192 1.0 89.367 962 A 1 
ATOM 7587 O O   . VAL A ? 962 ? -25.919 41.275  -26.577 1.0 89.367 962 A 1 
ATOM 7588 C CB  . VAL A ? 962 ? -23.575 42.618  -27.889 1.0 89.367 962 A 1 
ATOM 7589 C CG1 . VAL A ? 962 ? -22.618 42.267  -26.754 1.0 89.367 962 A 1 
ATOM 7590 C CG2 . VAL A ? 962 ? -22.824 43.248  -29.053 1.0 89.367 962 A 1 
ATOM 7591 N N   . VAL A ? 963 ? -24.624 39.466  -26.912 1.0 88.377 963 A 1 
ATOM 7592 C CA  . VAL A ? 963 ? -25.050 38.781  -25.705 1.0 88.377 963 A 1 
ATOM 7593 C C   . VAL A ? 963 ? -23.911 38.916  -24.704 1.0 88.377 963 A 1 
ATOM 7594 O O   . VAL A ? 963 ? -22.842 38.338  -24.889 1.0 88.377 963 A 1 
ATOM 7595 C CB  . VAL A ? 963 ? -25.382 37.303  -25.965 1.0 88.377 963 A 1 
ATOM 7596 C CG1 . VAL A ? 963 ? -25.881 36.647  -24.683 1.0 88.377 963 A 1 
ATOM 7597 C CG2 . VAL A ? 963 ? -26.415 37.194  -27.074 1.0 88.377 963 A 1 
ATOM 7598 N N   . ALA A ? 964 ? -24.133 39.698  -23.673 1.0 80.043 964 A 1 
ATOM 7599 C CA  . ALA A ? 964 ? -23.073 40.108  -22.767 1.0 80.043 964 A 1 
ATOM 7600 C C   . ALA A ? 964 ? -22.324 38.899  -22.214 1.0 80.043 964 A 1 
ATOM 7601 O O   . ALA A ? 964 ? -22.923 37.976  -21.667 1.0 80.043 964 A 1 
ATOM 7602 C CB  . ALA A ? 964 ? -23.643 40.943  -21.626 1.0 80.043 964 A 1 
ATOM 7603 N N   . GLY A ? 965 ? -21.015 38.943  -22.390 1.0 78.065 965 A 1 
ATOM 7604 C CA  . GLY A ? 965 ? -20.154 37.886  -21.887 1.0 78.065 965 A 1 
ATOM 7605 C C   . GLY A ? 965 ? -20.245 36.565  -22.608 1.0 78.065 965 A 1 
ATOM 7606 O O   . GLY A ? 965 ? -19.644 35.585  -22.158 1.0 78.065 965 A 1 
ATOM 7607 N N   . ARG A ? 966 ? -20.986 36.531  -23.728 1.0 84.707 966 A 1 
ATOM 7608 C CA  . ARG A ? 966 ? -21.265 35.248  -24.355 1.0 84.707 966 A 1 
ATOM 7609 C C   . ARG A ? 966 ? -21.019 35.228  -25.855 1.0 84.707 966 A 1 
ATOM 7610 O O   . ARG A ? 966 ? -20.339 34.322  -26.352 1.0 84.707 966 A 1 
ATOM 7611 C CB  . ARG A ? 966 ? -22.711 34.839  -24.063 1.0 84.707 966 A 1 
ATOM 7612 C CG  . ARG A ? 966 ? -23.115 33.492  -24.622 1.0 84.707 966 A 1 
ATOM 7613 C CD  . ARG A ? 966 ? -24.520 33.142  -24.191 1.0 84.707 966 A 1 
ATOM 7614 N NE  . ARG A ? 966 ? -24.967 31.871  -24.743 1.0 84.707 966 A 1 
ATOM 7615 C CZ  . ARG A ? 966 ? -26.173 31.348  -24.536 1.0 84.707 966 A 1 
ATOM 7616 N NH1 . ARG A ? 966 ? -27.065 31.985  -23.786 1.0 84.707 966 A 1 
ATOM 7617 N NH2 . ARG A ? 966 ? -26.484 30.177  -25.079 1.0 84.707 966 A 1 
ATOM 7618 N N   . LEU A ? 967 ? -21.551 36.204  -26.584 1.0 88.954 967 A 1 
ATOM 7619 C CA  . LEU A ? 967 ? -21.553 36.099  -28.040 1.0 88.954 967 A 1 
ATOM 7620 C C   . LEU A ? 967 ? -21.767 37.456  -28.690 1.0 88.954 967 A 1 
ATOM 7621 O O   . LEU A ? 967 ? -22.467 38.310  -28.148 1.0 88.954 967 A 1 
ATOM 7622 C CB  . LEU A ? 967 ? -22.655 35.134  -28.492 1.0 88.954 967 A 1 
ATOM 7623 C CG  . LEU A ? 967 ? -22.857 34.915  -29.989 1.0 88.954 967 A 1 
ATOM 7624 C CD1 . LEU A ? 967 ? -21.678 34.164  -30.576 1.0 88.954 967 A 1 
ATOM 7625 C CD2 . LEU A ? 967 ? -24.165 34.175  -30.231 1.0 88.954 967 A 1 
ATOM 7626 N N   . ILE A ? 968 ? -21.163 37.620  -29.856 1.0 92.95  968 A 1 
ATOM 7627 C CA  . ILE A ? 968 ? -21.439 38.738  -30.740 1.0 92.95  968 A 1 
ATOM 7628 C C   . ILE A ? 968 ? -21.883 38.158  -32.075 1.0 92.95  968 A 1 
ATOM 7629 O O   . ILE A ? 968 ? -21.169 37.354  -32.668 1.0 92.95  968 A 1 
ATOM 7630 C CB  . ILE A ? 968 ? -20.215 39.651  -30.937 1.0 92.95  968 A 1 
ATOM 7631 C CG1 . ILE A ? 968 ? -19.773 40.225  -29.591 1.0 92.95  968 A 1 
ATOM 7632 C CG2 . ILE A ? 968 ? -20.550 40.773  -31.906 1.0 92.95  968 A 1 
ATOM 7633 C CD1 . ILE A ? 968 ? -18.501 41.055  -29.681 1.0 92.95  968 A 1 
ATOM 7634 N N   . SER A ? 969 ? -23.048 38.576  -32.543 1.0 92.955 969 A 1 
ATOM 7635 C CA  . SER A ? 969 ? -23.605 38.059  -33.784 1.0 92.955 969 A 1 
ATOM 7636 C C   . SER A ? 969 ? -23.830 39.204  -34.760 1.0 92.955 969 A 1 
ATOM 7637 O O   . SER A ? 969 ? -24.482 40.193  -34.423 1.0 92.955 969 A 1 
ATOM 7638 C CB  . SER A ? 969 ? -24.921 37.321  -33.531 1.0 92.955 969 A 1 
ATOM 7639 O OG  . SER A ? 969 ? -25.436 36.770  -34.730 1.0 92.955 969 A 1 
ATOM 7640 N N   . LEU A ? 970 ? -23.286 39.063  -35.956 1.0 92.163 970 A 1 
ATOM 7641 C CA  . LEU A ? 970 ? -23.424 40.053  -37.010 1.0 92.163 970 A 1 
ATOM 7642 C C   . LEU A ? 970 ? -24.349 39.503  -38.084 1.0 92.163 970 A 1 
ATOM 7643 O O   . LEU A ? 970 ? -24.113 38.420  -38.622 1.0 92.163 970 A 1 
ATOM 7644 C CB  . LEU A ? 970 ? -22.065 40.407  -37.617 1.0 92.163 970 A 1 
ATOM 7645 C CG  . LEU A ? 970 ? -20.953 40.777  -36.632 1.0 92.163 970 A 1 
ATOM 7646 C CD1 . LEU A ? 970 ? -19.649 41.056  -37.369 1.0 92.163 970 A 1 
ATOM 7647 C CD2 . LEU A ? 970 ? -21.365 41.968  -35.789 1.0 92.163 970 A 1 
ATOM 7648 N N   . VAL A ? 971 ? -25.393 40.260  -38.399 1.0 90.248 971 A 1 
ATOM 7649 C CA  . VAL A ? 971 ? -26.366 39.856  -39.400 1.0 90.248 971 A 1 
ATOM 7650 C C   . VAL A ? 971 ? -26.226 40.771  -40.609 1.0 90.248 971 A 1 
ATOM 7651 O O   . VAL A ? 971 ? -26.408 41.985  -40.501 1.0 90.248 971 A 1 
ATOM 7652 C CB  . VAL A ? 971 ? -27.801 39.911  -38.845 1.0 90.248 971 A 1 
ATOM 7653 C CG1 . VAL A ? 971 ? -28.790 39.425  -39.908 1.0 90.248 971 A 1 
ATOM 7654 C CG2 . VAL A ? 971 ? -27.908 39.078  -37.579 1.0 90.248 971 A 1 
ATOM 7655 N N   . ILE A ? 972 ? -25.918 40.178  -41.753 1.0 82.983 972 A 1 
ATOM 7656 C CA  . ILE A ? 972 ? -25.700 40.954  -42.968 1.0 82.983 972 A 1 
ATOM 7657 C C   . ILE A ? 972 ? -27.012 41.138  -43.708 1.0 82.983 972 A 1 
ATOM 7658 O O   . ILE A ? 972 ? -27.784 40.186  -43.853 1.0 82.983 972 A 1 
ATOM 7659 C CB  . ILE A ? 972 ? -24.649 40.282  -43.877 1.0 82.983 972 A 1 
ATOM 7660 C CG1 . ILE A ? 972 ? -23.312 40.167  -43.132 1.0 82.983 972 A 1 
ATOM 7661 C CG2 . ILE A ? 972 ? -24.492 41.075  -45.168 1.0 82.983 972 A 1 
ATOM 7662 C CD1 . ILE A ? 972 ? -22.261 39.401  -43.905 1.0 82.983 972 A 1 
#
