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   ? -5.982  -6.332  20.360  1.0 98.681 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -6.045  -5.548  19.129  1.0 98.681 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -6.548  -6.442  18.005  1.0 98.681 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -6.047  -7.549  17.816  1.0 98.681 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -4.664  -4.962  18.764  1.0 98.681 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -4.706  -4.254  17.412  1.0 98.681 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -4.196  -4.010  19.866  1.0 98.681 1   A 1 
ATOM 8    N N   . ARG A ? 2   ? -7.532  -5.976  17.268  1.0 98.765 2   A 1 
ATOM 9    C CA  . ARG A ? 2   ? -8.094  -6.736  16.156  1.0 98.765 2   A 1 
ATOM 10   C C   . ARG A ? 2   ? -7.693  -6.065  14.851  1.0 98.765 2   A 1 
ATOM 11   O O   . ARG A ? 2   ? -8.104  -4.944  14.565  1.0 98.765 2   A 1 
ATOM 12   C CB  . ARG A ? 2   ? -9.611  -6.844  16.287  1.0 98.765 2   A 1 
ATOM 13   C CG  . ARG A ? 2   ? -10.065 -7.486  17.597  1.0 98.765 2   A 1 
ATOM 14   C CD  . ARG A ? 2   ? -11.565 -7.686  17.629  1.0 98.765 2   A 1 
ATOM 15   N NE  . ARG A ? 2   ? -11.976 -8.812  16.807  1.0 98.765 2   A 1 
ATOM 16   C CZ  . ARG A ? 2   ? -13.106 -8.876  16.111  1.0 98.765 2   A 1 
ATOM 17   N NH1 . ARG A ? 2   ? -13.958 -7.862  16.124  1.0 98.765 2   A 1 
ATOM 18   N NH2 . ARG A ? 2   ? -13.384 -9.966  15.406  1.0 98.765 2   A 1 
ATOM 19   N N   . ILE A ? 3   ? -6.866  -6.764  14.089  1.0 98.912 3   A 1 
ATOM 20   C CA  . ILE A ? 3   ? -6.278  -6.248  12.860  1.0 98.912 3   A 1 
ATOM 21   C C   . ILE A ? 3   ? -7.052  -6.797  11.671  1.0 98.912 3   A 1 
ATOM 22   O O   . ILE A ? 3   ? -7.055  -8.006  11.439  1.0 98.912 3   A 1 
ATOM 23   C CB  . ILE A ? 3   ? -4.797  -6.659  12.751  1.0 98.912 3   A 1 
ATOM 24   C CG1 . ILE A ? 3   ? -4.010  -6.149  13.963  1.0 98.912 3   A 1 
ATOM 25   C CG2 . ILE A ? 3   ? -4.198  -6.163  11.437  1.0 98.912 3   A 1 
ATOM 26   C CD1 . ILE A ? 3   ? -2.681  -6.852  14.172  1.0 98.912 3   A 1 
ATOM 27   N N   . GLY A ? 4   ? -7.695  -5.918  10.930  1.0 98.711 4   A 1 
ATOM 28   C CA  . GLY A ? 4   ? -8.435  -6.337  9.756   1.0 98.711 4   A 1 
ATOM 29   C C   . GLY A ? 4   ? -7.514  -6.515  8.563   1.0 98.711 4   A 1 
ATOM 30   O O   . GLY A ? 4   ? -6.842  -5.573  8.152   1.0 98.711 4   A 1 
ATOM 31   N N   . LEU A ? 5   ? -7.472  -7.730  8.012   1.0 97.766 5   A 1 
ATOM 32   C CA  . LEU A ? 5   ? -6.782  -7.988  6.757   1.0 97.766 5   A 1 
ATOM 33   C C   . LEU A ? 5   ? -7.857  -8.020  5.684   1.0 97.766 5   A 1 
ATOM 34   O O   . LEU A ? 5   ? -8.600  -8.993  5.561   1.0 97.766 5   A 1 
ATOM 35   C CB  . LEU A ? 5   ? -6.001  -9.304  6.817   1.0 97.766 5   A 1 
ATOM 36   C CG  . LEU A ? 5   ? -5.334  -9.767  5.522   1.0 97.766 5   A 1 
ATOM 37   C CD1 . LEU A ? 5   ? -4.431  -8.693  4.933   1.0 97.766 5   A 1 
ATOM 38   C CD2 . LEU A ? 5   ? -4.562  -11.059 5.767   1.0 97.766 5   A 1 
ATOM 39   N N   . VAL A ? 6   ? -7.949  -6.941  4.920   1.0 98.048 6   A 1 
ATOM 40   C CA  . VAL A ? 6   ? -9.093  -6.703  4.054   1.0 98.048 6   A 1 
ATOM 41   C C   . VAL A ? 6   ? -8.876  -7.336  2.688   1.0 98.048 6   A 1 
ATOM 42   O O   . VAL A ? 6   ? -7.932  -6.998  1.974   1.0 98.048 6   A 1 
ATOM 43   C CB  . VAL A ? 6   ? -9.377  -5.194  3.914   1.0 98.048 6   A 1 
ATOM 44   C CG1 . VAL A ? 6   ? -10.580 -4.953  3.006   1.0 98.048 6   A 1 
ATOM 45   C CG2 . VAL A ? 6   ? -9.608  -4.577  5.294   1.0 98.048 6   A 1 
ATOM 46   N N   . LEU A ? 7   ? -9.756  -8.251  2.341   1.0 97.216 7   A 1 
ATOM 47   C CA  . LEU A ? 7   ? -9.835  -8.877  1.031   1.0 97.216 7   A 1 
ATOM 48   C C   . LEU A ? 7   ? -8.539  -9.567  0.598   1.0 97.216 7   A 1 
ATOM 49   O O   . LEU A ? 7   ? -8.088  -9.399  -0.539  1.0 97.216 7   A 1 
ATOM 50   C CB  . LEU A ? 7   ? -10.299 -7.862  -0.024  1.0 97.216 7   A 1 
ATOM 51   C CG  . LEU A ? 7   ? -11.618 -7.155  0.293   1.0 97.216 7   A 1 
ATOM 52   C CD1 . LEU A ? 7   ? -11.967 -6.147  -0.797  1.0 97.216 7   A 1 
ATOM 53   C CD2 . LEU A ? 7   ? -12.752 -8.150  0.487   1.0 97.216 7   A 1 
ATOM 54   N N   . PRO A ? 8   ? -7.956  -10.392 1.465   1.0 93.972 8   A 1 
ATOM 55   C CA  . PRO A ? 8   ? -6.712  -11.075 1.084   1.0 93.972 8   A 1 
ATOM 56   C C   . PRO A ? 8   ? -6.902  -12.102 -0.028  1.0 93.972 8   A 1 
ATOM 57   O O   . PRO A ? 8   ? -5.927  -12.494 -0.671  1.0 93.972 8   A 1 
ATOM 58   C CB  . PRO A ? 8   ? -6.278  -11.762 2.384   1.0 93.972 8   A 1 
ATOM 59   C CG  . PRO A ? 8   ? -7.555  -12.002 3.118   1.0 93.972 8   A 1 
ATOM 60   C CD  . PRO A ? 8   ? -8.407  -10.792 2.818   1.0 93.972 8   A 1 
ATOM 61   N N   . ASP A ? 9   ? -8.136  -12.529 -0.255  1.0 92.858 9   A 1 
ATOM 62   C CA  . ASP A ? 9   ? -8.414  -13.460 -1.336  1.0 92.858 9   A 1 
ATOM 63   C C   . ASP A ? 9   ? -8.333  -12.807 -2.711  1.0 92.858 9   A 1 
ATOM 64   O O   . ASP A ? 9   ? -8.186  -13.515 -3.710  1.0 92.858 9   A 1 
ATOM 65   C CB  . ASP A ? 9   ? -9.783  -14.133 -1.145  1.0 92.858 9   A 1 
ATOM 66   C CG  . ASP A ? 9   ? -10.929 -13.152 -0.956  1.0 92.858 9   A 1 
ATOM 67   O OD1 . ASP A ? 9   ? -10.698 -12.009 -0.489  1.0 92.858 9   A 1 
ATOM 68   O OD2 . ASP A ? 9   ? -12.084 -13.539 -1.245  1.0 92.858 9   A 1 
ATOM 69   N N   . VAL A ? 10  ? -8.413  -11.482 -2.774  1.0 91.773 10  A 1 
ATOM 70   C CA  . VAL A ? 10  ? -8.254  -10.785 -4.045  1.0 91.773 10  A 1 
ATOM 71   C C   . VAL A ? 10  ? -7.145  -9.739  -4.013  1.0 91.773 10  A 1 
ATOM 72   O O   . VAL A ? 10  ? -6.683  -9.301  -5.070  1.0 91.773 10  A 1 
ATOM 73   C CB  . VAL A ? 10  ? -9.574  -10.133 -4.525  1.0 91.773 10  A 1 
ATOM 74   C CG1 . VAL A ? 10  ? -10.609 -11.206 -4.830  1.0 91.773 10  A 1 
ATOM 75   C CG2 . VAL A ? 10  ? -10.107 -9.142  -3.501  1.0 91.773 10  A 1 
ATOM 76   N N   . MET A ? 11  ? -6.712  -9.328  -2.822  1.0 89.698 11  A 1 
ATOM 77   C CA  . MET A ? 11  ? -5.694  -8.293  -2.685  1.0 89.698 11  A 1 
ATOM 78   C C   . MET A ? 11  ? -4.581  -8.780  -1.763  1.0 89.698 11  A 1 
ATOM 79   O O   . MET A ? 11  ? -4.597  -8.531  -0.561  1.0 89.698 11  A 1 
ATOM 80   C CB  . MET A ? 11  ? -6.304  -6.991  -2.158  1.0 89.698 11  A 1 
ATOM 81   C CG  . MET A ? 11  ? -7.405  -6.435  -3.052  1.0 89.698 11  A 1 
ATOM 82   S SD  . MET A ? 11  ? -8.059  -4.842  -2.471  1.0 89.698 11  A 1 
ATOM 83   C CE  . MET A ? 11  ? -6.761  -3.732  -3.028  1.0 89.698 11  A 1 
ATOM 84   N N   . GLY A ? 12  ? -3.631  -9.509  -2.339  1.0 79.358 12  A 1 
ATOM 85   C CA  . GLY A ? 12  ? -2.531  -10.062 -1.566  1.0 79.358 12  A 1 
ATOM 86   C C   . GLY A ? 12  ? -1.267  -10.221 -2.387  1.0 79.358 12  A 1 
ATOM 87   O O   . GLY A ? 12  ? -0.423  -11.066 -2.074  1.0 79.358 12  A 1 
ATOM 88   N N   . THR A ? 13  ? -1.106  -9.417  -3.416  1.0 71.027 13  A 1 
ATOM 89   C CA  . THR A ? 13  ? 0.027   -9.515  -4.325  1.0 71.027 13  A 1 
ATOM 90   C C   . THR A ? 13  ? 1.349   -9.330  -3.587  1.0 71.027 13  A 1 
ATOM 91   O O   . THR A ? 13  ? 1.480   -8.465  -2.727  1.0 71.027 13  A 1 
ATOM 92   C CB  . THR A ? 13  ? -0.096  -8.456  -5.432  1.0 71.027 13  A 1 
ATOM 93   O OG1 . THR A ? 13  ? -1.359  -8.600  -6.085  1.0 71.027 13  A 1 
ATOM 94   C CG2 . THR A ? 13  ? 1.016   -8.612  -6.466  1.0 71.027 13  A 1 
ATOM 95   N N   . TYR A ? 14  ? 2.335   -10.163 -3.926  1.0 78.254 14  A 1 
ATOM 96   C CA  . TYR A ? 14  ? 3.695   -10.086 -3.396  1.0 78.254 14  A 1 
ATOM 97   C C   . TYR A ? 14  ? 3.757   -10.167 -1.873  1.0 78.254 14  A 1 
ATOM 98   O O   . TYR A ? 14  ? 4.620   -9.557  -1.241  1.0 78.254 14  A 1 
ATOM 99   C CB  . TYR A ? 14  ? 4.409   -8.819  -3.889  1.0 78.254 14  A 1 
ATOM 100  C CG  . TYR A ? 14  ? 4.604   -8.806  -5.386  1.0 78.254 14  A 1 
ATOM 101  C CD1 . TYR A ? 14  ? 5.395   -9.769  -6.005  1.0 78.254 14  A 1 
ATOM 102  C CD2 . TYR A ? 14  ? 3.992   -7.851  -6.179  1.0 78.254 14  A 1 
ATOM 103  C CE1 . TYR A ? 14  ? 5.573   -9.776  -7.378  1.0 78.254 14  A 1 
ATOM 104  C CE2 . TYR A ? 14  ? 4.166   -7.851  -7.558  1.0 78.254 14  A 1 
ATOM 105  C CZ  . TYR A ? 14  ? 4.957   -8.812  -8.151  1.0 78.254 14  A 1 
ATOM 106  O OH  . TYR A ? 14  ? 5.131   -8.812  -9.512  1.0 78.254 14  A 1 
ATOM 107  N N   . GLY A ? 15  ? 2.844   -10.942 -1.282  1.0 85.7   15  A 1 
ATOM 108  C CA  . GLY A ? 15  ? 2.892   -11.192 0.145   1.0 85.7   15  A 1 
ATOM 109  C C   . GLY A ? 15  ? 2.417   -10.055 1.022   1.0 85.7   15  A 1 
ATOM 110  O O   . GLY A ? 15  ? 2.725   -10.034 2.216   1.0 85.7   15  A 1 
ATOM 111  N N   . ASP A ? 16  ? 1.656   -9.129  0.472   1.0 87.441 16  A 1 
ATOM 112  C CA  . ASP A ? 16  ? 1.219   -7.968  1.247   1.0 87.441 16  A 1 
ATOM 113  C C   . ASP A ? 16  ? 0.350   -8.329  2.449   1.0 87.441 16  A 1 
ATOM 114  O O   . ASP A ? 16  ? 0.275   -7.563  3.411   1.0 87.441 16  A 1 
ATOM 115  C CB  . ASP A ? 16  ? 0.477   -6.971  0.347   1.0 87.441 16  A 1 
ATOM 116  C CG  . ASP A ? 16  ? 1.411   -6.268  -0.629  1.0 87.441 16  A 1 
ATOM 117  O OD1 . ASP A ? 16  ? 2.628   -6.197  -0.357  1.0 87.441 16  A 1 
ATOM 118  O OD2 . ASP A ? 16  ? 0.913   -5.782  -1.667  1.0 87.441 16  A 1 
ATOM 119  N N   . GLY A ? 17  ? -0.290  -9.515  2.421   1.0 92.983 17  A 1 
ATOM 120  C CA  . GLY A ? 17  ? -1.013  -9.985  3.590   1.0 92.983 17  A 1 
ATOM 121  C C   . GLY A ? 17  ? -0.124  -10.172 4.803   1.0 92.983 17  A 1 
ATOM 122  O O   . GLY A ? 17  ? -0.599  -10.157 5.939   1.0 92.983 17  A 1 
ATOM 123  N N   . GLY A ? 18  ? 1.182   -10.314 4.567   1.0 96.443 18  A 1 
ATOM 124  C CA  . GLY A ? 18  ? 2.129   -10.437 5.661   1.0 96.443 18  A 1 
ATOM 125  C C   . GLY A ? 18  ? 2.248   -9.191  6.519   1.0 96.443 18  A 1 
ATOM 126  O O   . GLY A ? 18  ? 2.774   -9.262  7.630   1.0 96.443 18  A 1 
ATOM 127  N N   . ASN A ? 19  ? 1.785   -8.048  6.030   1.0 97.732 19  A 1 
ATOM 128  C CA  . ASN A ? 19  ? 1.791   -6.847  6.857   1.0 97.732 19  A 1 
ATOM 129  C C   . ASN A ? 19  ? 0.963   -7.030  8.126   1.0 97.732 19  A 1 
ATOM 130  O O   . ASN A ? 19  ? 1.363   -6.571  9.198   1.0 97.732 19  A 1 
ATOM 131  C CB  . ASN A ? 19  ? 1.280   -5.643  6.057   1.0 97.732 19  A 1 
ATOM 132  C CG  . ASN A ? 19  ? 2.291   -5.186  5.027   1.0 97.732 19  A 1 
ATOM 133  O OD1 . ASN A ? 19  ? 3.477   -5.059  5.327   1.0 97.732 19  A 1 
ATOM 134  N ND2 . ASN A ? 19  ? 1.830   -4.931  3.811   1.0 97.732 19  A 1 
ATOM 135  N N   . ALA A ? 20  ? -0.174  -7.702  8.020   1.0 97.95  20  A 1 
ATOM 136  C CA  . ALA A ? 20  ? -0.991  -7.966  9.198   1.0 97.95  20  A 1 
ATOM 137  C C   . ALA A ? 20  ? -0.255  -8.877  10.176  1.0 97.95  20  A 1 
ATOM 138  O O   . ALA A ? 20  ? -0.365  -8.712  11.394  1.0 97.95  20  A 1 
ATOM 139  C CB  . ALA A ? 20  ? -2.330  -8.580  8.791   1.0 97.95  20  A 1 
ATOM 140  N N   . VAL A ? 21  ? 0.510   -9.832  9.644   1.0 97.284 21  A 1 
ATOM 141  C CA  . VAL A ? 21  ? 1.290   -10.737 10.479  1.0 97.284 21  A 1 
ATOM 142  C C   . VAL A ? 21  ? 2.361   -9.967  11.248  1.0 97.284 21  A 1 
ATOM 143  O O   . VAL A ? 21  ? 2.582   -10.201 12.440  1.0 97.284 21  A 1 
ATOM 144  C CB  . VAL A ? 21  ? 1.928   -11.859 9.639   1.0 97.284 21  A 1 
ATOM 145  C CG1 . VAL A ? 21  ? 2.807   -12.757 10.504  1.0 97.284 21  A 1 
ATOM 146  C CG2 . VAL A ? 21  ? 0.840   -12.676 8.940   1.0 97.284 21  A 1 
ATOM 147  N N   . VAL A ? 22  ? 3.035   -9.045  10.577  1.0 97.708 22  A 1 
ATOM 148  C CA  . VAL A ? 22  ? 4.058   -8.233  11.231  1.0 97.708 22  A 1 
ATOM 149  C C   . VAL A ? 22  ? 3.445   -7.404  12.360  1.0 97.708 22  A 1 
ATOM 150  O O   . VAL A ? 22  ? 3.991   -7.334  13.464  1.0 97.708 22  A 1 
ATOM 151  C CB  . VAL A ? 22  ? 4.771   -7.312  10.218  1.0 97.708 22  A 1 
ATOM 152  C CG1 . VAL A ? 22  ? 5.712   -6.344  10.935  1.0 97.708 22  A 1 
ATOM 153  C CG2 . VAL A ? 22  ? 5.537   -8.148  9.196   1.0 97.708 22  A 1 
ATOM 154  N N   . LEU A ? 23  ? 2.317   -6.766  12.097  1.0 98.84  23  A 1 
ATOM 155  C CA  . LEU A ? 23  ? 1.661   -5.955  13.119  1.0 98.84  23  A 1 
ATOM 156  C C   . LEU A ? 23  ? 1.287   -6.803  14.331  1.0 98.84  23  A 1 
ATOM 157  O O   . LEU A ? 23  ? 1.541   -6.414  15.476  1.0 98.84  23  A 1 
ATOM 158  C CB  . LEU A ? 23  ? 0.413   -5.280  12.536  1.0 98.84  23  A 1 
ATOM 159  C CG  . LEU A ? 23  ? 0.689   -4.200  11.491  1.0 98.84  23  A 1 
ATOM 160  C CD1 . LEU A ? 23  ? -0.597  -3.827  10.758  1.0 98.84  23  A 1 
ATOM 161  C CD2 . LEU A ? 23  ? 1.330   -2.977  12.126  1.0 98.84  23  A 1 
ATOM 162  N N   . ARG A ? 24  ? 0.693   -7.957  14.089  1.0 98.789 24  A 1 
ATOM 163  C CA  . ARG A ? 24  ? 0.308   -8.849  15.173  1.0 98.789 24  A 1 
ATOM 164  C C   . ARG A ? 24  ? 1.524   -9.286  15.975  1.0 98.789 24  A 1 
ATOM 165  O O   . ARG A ? 24  ? 1.512   -9.259  17.208  1.0 98.789 24  A 1 
ATOM 166  C CB  . ARG A ? 24  ? -0.434  -10.061 14.609  1.0 98.789 24  A 1 
ATOM 167  C CG  . ARG A ? 24  ? -0.725  -11.166 15.600  1.0 98.789 24  A 1 
ATOM 168  C CD  . ARG A ? 24  ? -1.559  -12.250 14.943  1.0 98.789 24  A 1 
ATOM 169  N NE  . ARG A ? 24  ? -1.509  -13.528 15.638  1.0 98.789 24  A 1 
ATOM 170  C CZ  . ARG A ? 24  ? -0.623  -14.487 15.386  1.0 98.789 24  A 1 
ATOM 171  N NH1 . ARG A ? 24  ? 0.304   -14.315 14.444  1.0 98.789 24  A 1 
ATOM 172  N NH2 . ARG A ? 24  ? -0.672  -15.623 16.069  1.0 98.789 24  A 1 
ATOM 173  N N   . GLN A ? 25  ? 2.583   -9.688  15.292  1.0 97.554 25  A 1 
ATOM 174  C CA  . GLN A ? 25  ? 3.760   -10.207 15.973  1.0 97.554 25  A 1 
ATOM 175  C C   . GLN A ? 25  ? 4.433   -9.137  16.822  1.0 97.554 25  A 1 
ATOM 176  O O   . GLN A ? 25  ? 4.909   -9.419  17.922  1.0 97.554 25  A 1 
ATOM 177  C CB  . GLN A ? 25  ? 4.736   -10.798 14.958  1.0 97.554 25  A 1 
ATOM 178  C CG  . GLN A ? 25  ? 5.755   -11.748 15.554  1.0 97.554 25  A 1 
ATOM 179  C CD  . GLN A ? 25  ? 5.125   -13.045 16.041  1.0 97.554 25  A 1 
ATOM 180  O OE1 . GLN A ? 25  ? 3.932   -13.304 15.840  1.0 97.554 25  A 1 
ATOM 181  N NE2 . GLN A ? 25  ? 5.923   -13.883 16.683  1.0 97.554 25  A 1 
ATOM 182  N N   . ARG A ? 26  ? 4.467   -7.914  16.338  1.0 98.294 26  A 1 
ATOM 183  C CA  . ARG A ? 26  ? 5.074   -6.828  17.101  1.0 98.294 26  A 1 
ATOM 184  C C   . ARG A ? 26  ? 4.289   -6.528  18.376  1.0 98.294 26  A 1 
ATOM 185  O O   . ARG A ? 26  ? 4.875   -6.163  19.398  1.0 98.294 26  A 1 
ATOM 186  C CB  . ARG A ? 26  ? 5.215   -5.578  16.239  1.0 98.294 26  A 1 
ATOM 187  C CG  . ARG A ? 26  ? 6.304   -5.747  15.207  1.0 98.294 26  A 1 
ATOM 188  C CD  . ARG A ? 26  ? 6.622   -4.481  14.444  1.0 98.294 26  A 1 
ATOM 189  N NE  . ARG A ? 26  ? 8.022   -4.544  14.044  1.0 98.294 26  A 1 
ATOM 190  C CZ  . ARG A ? 26  ? 9.005   -3.960  14.704  1.0 98.294 26  A 1 
ATOM 191  N NH1 . ARG A ? 26  ? 8.755   -3.177  15.753  1.0 98.294 26  A 1 
ATOM 192  N NH2 . ARG A ? 26  ? 10.252  -4.133  14.313  1.0 98.294 26  A 1 
ATOM 193  N N   . LEU A ? 27  ? 2.990   -6.672  18.336  1.0 98.773 27  A 1 
ATOM 194  C CA  . LEU A ? 27  ? 2.192   -6.531  19.551  1.0 98.773 27  A 1 
ATOM 195  C C   . LEU A ? 27  ? 2.443   -7.692  20.510  1.0 98.773 27  A 1 
ATOM 196  O O   . LEU A ? 27  ? 2.619   -7.484  21.712  1.0 98.773 27  A 1 
ATOM 197  C CB  . LEU A ? 27  ? 0.707   -6.437  19.209  1.0 98.773 27  A 1 
ATOM 198  C CG  . LEU A ? 27  ? 0.276   -5.134  18.539  1.0 98.773 27  A 1 
ATOM 199  C CD1 . LEU A ? 27  ? -1.153  -5.251  18.030  1.0 98.773 27  A 1 
ATOM 200  C CD2 . LEU A ? 27  ? 0.421   -3.963  19.497  1.0 98.773 27  A 1 
ATOM 201  N N   . LEU A ? 28  ? 2.462   -8.913  19.986  1.0 98.482 28  A 1 
ATOM 202  C CA  . LEU A ? 28  ? 2.691   -10.079 20.832  1.0 98.482 28  A 1 
ATOM 203  C C   . LEU A ? 28  ? 4.049   -10.010 21.525  1.0 98.482 28  A 1 
ATOM 204  O O   . LEU A ? 28  ? 4.178   -10.399 22.689  1.0 98.482 28  A 1 
ATOM 205  C CB  . LEU A ? 28  ? 2.582   -11.368 20.015  1.0 98.482 28  A 1 
ATOM 206  C CG  . LEU A ? 28  ? 1.202   -11.686 19.444  1.0 98.482 28  A 1 
ATOM 207  C CD1 . LEU A ? 28  ? 1.265   -12.943 18.577  1.0 98.482 28  A 1 
ATOM 208  C CD2 . LEU A ? 28  ? 0.175   -11.840 20.556  1.0 98.482 28  A 1 
ATOM 209  N N   . LEU A ? 29  ? 5.065   -9.521  20.828  1.0 97.539 29  A 1 
ATOM 210  C CA  . LEU A ? 29  ? 6.391   -9.389  21.421  1.0 97.539 29  A 1 
ATOM 211  C C   . LEU A ? 29  ? 6.405   -8.400  22.581  1.0 97.539 29  A 1 
ATOM 212  O O   . LEU A ? 29  ? 7.313   -8.439  23.413  1.0 97.539 29  A 1 
ATOM 213  C CB  . LEU A ? 29  ? 7.414   -8.963  20.363  1.0 97.539 29  A 1 
ATOM 214  C CG  . LEU A ? 29  ? 7.818   -10.043 19.368  1.0 97.539 29  A 1 
ATOM 215  C CD1 . LEU A ? 29  ? 8.614   -9.438  18.214  1.0 97.539 29  A 1 
ATOM 216  C CD2 . LEU A ? 29  ? 8.624   -11.136 20.061  1.0 97.539 29  A 1 
ATOM 217  N N   . ARG A ? 30  ? 5.423   -7.516  22.649  1.0 97.999 30  A 1 
ATOM 218  C CA  . ARG A ? 30  ? 5.288   -6.556  23.733  1.0 97.999 30  A 1 
ATOM 219  C C   . ARG A ? 30  ? 4.250   -6.992  24.764  1.0 97.999 30  A 1 
ATOM 220  O O   . ARG A ? 30  ? 3.895   -6.213  25.648  1.0 97.999 30  A 1 
ATOM 221  C CB  . ARG A ? 30  ? 4.924   -5.179  23.179  1.0 97.999 30  A 1 
ATOM 222  C CG  . ARG A ? 30  ? 6.022   -4.568  22.315  1.0 97.999 30  A 1 
ATOM 223  C CD  . ARG A ? 30  ? 5.565   -3.234  21.764  1.0 97.999 30  A 1 
ATOM 224  N NE  . ARG A ? 30  ? 6.624   -2.507  21.090  1.0 97.999 30  A 1 
ATOM 225  C CZ  . ARG A ? 30  ? 6.775   -2.438  19.768  1.0 97.999 30  A 1 
ATOM 226  N NH1 . ARG A ? 30  ? 5.949   -3.088  18.955  1.0 97.999 30  A 1 
ATOM 227  N NH2 . ARG A ? 30  ? 7.759   -1.710  19.258  1.0 97.999 30  A 1 
ATOM 228  N N   . GLY A ? 31  ? 3.755   -8.224  24.637  1.0 97.948 31  A 1 
ATOM 229  C CA  . GLY A ? 31  ? 2.777   -8.741  25.577  1.0 97.948 31  A 1 
ATOM 230  C C   . GLY A ? 31  ? 1.362   -8.250  25.362  1.0 97.948 31  A 1 
ATOM 231  O O   . GLY A ? 31  ? 0.535   -8.341  26.274  1.0 97.948 31  A 1 
ATOM 232  N N   . ILE A ? 32  ? 1.064   -7.744  24.188  1.0 98.586 32  A 1 
ATOM 233  C CA  . ILE A ? 32  ? -0.257  -7.216  23.879  1.0 98.586 32  A 1 
ATOM 234  C C   . ILE A ? 32  ? -0.992  -8.215  22.994  1.0 98.586 32  A 1 
ATOM 235  O O   . ILE A ? 32  ? -0.527  -8.547  21.903  1.0 98.586 32  A 1 
ATOM 236  C CB  . ILE A ? 32  ? -0.159  -5.846  23.181  1.0 98.586 32  A 1 
ATOM 237  C CG1 . ILE A ? 32  ? 0.592   -4.850  24.075  1.0 98.586 32  A 1 
ATOM 238  C CG2 . ILE A ? 32  ? -1.549  -5.329  22.821  1.0 98.586 32  A 1 
ATOM 239  C CD1 . ILE A ? 32  ? 0.956   -3.550  23.375  1.0 98.586 32  A 1 
ATOM 240  N N   . ALA A ? 33  ? -2.135  -8.681  23.460  1.0 98.564 33  A 1 
ATOM 241  C CA  . ALA A ? 33  ? -2.918  -9.651  22.707  1.0 98.564 33  A 1 
ATOM 242  C C   . ALA A ? 33  ? -3.401  -9.039  21.397  1.0 98.564 33  A 1 
ATOM 243  O O   . ALA A ? 33  ? -3.863  -7.898  21.364  1.0 98.564 33  A 1 
ATOM 244  C CB  . ALA A ? 33  ? -4.108  -10.136 23.531  1.0 98.564 33  A 1 
ATOM 245  N N   . ALA A ? 34  ? -3.295  -9.816  20.321  1.0 98.722 34  A 1 
ATOM 246  C CA  . ALA A ? 34  ? -3.712  -9.341  19.012  1.0 98.722 34  A 1 
ATOM 247  C C   . ALA A ? 34  ? -4.167  -10.512 18.161  1.0 98.722 34  A 1 
ATOM 248  O O   . ALA A ? 34  ? -3.683  -11.634 18.316  1.0 98.722 34  A 1 
ATOM 249  C CB  . ALA A ? 34  ? -2.579  -8.598  18.313  1.0 98.722 34  A 1 
ATOM 250  N N   . GLU A ? 35  ? -5.083  -10.237 17.252  1.0 98.223 35  A 1 
ATOM 251  C CA  . GLU A ? 35  ? -5.544  -11.244 16.310  1.0 98.223 35  A 1 
ATOM 252  C C   . GLU A ? 35  ? -5.735  -10.613 14.939  1.0 98.223 35  A 1 
ATOM 253  O O   . GLU A ? 35  ? -6.014  -9.420  14.824  1.0 98.223 35  A 1 
ATOM 254  C CB  . GLU A ? 35  ? -6.856  -11.887 16.773  1.0 98.223 35  A 1 
ATOM 255  C CG  . GLU A ? 35  ? -8.042  -10.943 16.794  1.0 98.223 35  A 1 
ATOM 256  C CD  . GLU A ? 35  ? -9.346  -11.614 17.202  1.0 98.223 35  A 1 
ATOM 257  O OE1 . GLU A ? 35  ? -9.562  -12.779 16.803  1.0 98.223 35  A 1 
ATOM 258  O OE2 . GLU A ? 35  ? -10.144 -10.972 17.914  1.0 98.223 35  A 1 
ATOM 259  N N   . ILE A ? 36  ? -5.576  -11.429 13.902  1.0 98.377 36  A 1 
ATOM 260  C CA  . ILE A ? 36  ? -5.835  -11.008 12.537  1.0 98.377 36  A 1 
ATOM 261  C C   . ILE A ? 36  ? -7.225  -11.486 12.150  1.0 98.377 36  A 1 
ATOM 262  O O   . ILE A ? 36  ? -7.557  -12.663 12.322  1.0 98.377 36  A 1 
ATOM 263  C CB  . ILE A ? 36  ? -4.789  -11.585 11.565  1.0 98.377 36  A 1 
ATOM 264  C CG1 . ILE A ? 36  ? -3.397  -11.050 11.920  1.0 98.377 36  A 1 
ATOM 265  C CG2 . ILE A ? 36  ? -5.162  -11.246 10.120  1.0 98.377 36  A 1 
ATOM 266  C CD1 . ILE A ? 36  ? -2.270  -11.782 11.213  1.0 98.377 36  A 1 
ATOM 267  N N   . VAL A ? 37  ? -8.034  -10.575 11.645  1.0 98.546 37  A 1 
ATOM 268  C CA  . VAL A ? 37  ? -9.368  -10.898 11.170  1.0 98.546 37  A 1 
ATOM 269  C C   . VAL A ? 37  ? -9.348  -10.806 9.648   1.0 98.546 37  A 1 
ATOM 270  O O   . VAL A ? 37  ? -9.262  -9.715  9.087   1.0 98.546 37  A 1 
ATOM 271  C CB  . VAL A ? 37  ? -10.423 -9.939  11.754  1.0 98.546 37  A 1 
ATOM 272  C CG1 . VAL A ? 37  ? -11.815 -10.330 11.267  1.0 98.546 37  A 1 
ATOM 273  C CG2 . VAL A ? 37  ? -10.351 -9.939  13.281  1.0 98.546 37  A 1 
ATOM 274  N N   . GLU A ? 38  ? -9.395  -11.959 8.977   1.0 95.847 38  A 1 
ATOM 275  C CA  . GLU A ? 38  ? -9.403  -11.978 7.524   1.0 95.847 38  A 1 
ATOM 276  C C   . GLU A ? 38  ? -10.809 -11.707 7.018   1.0 95.847 38  A 1 
ATOM 277  O O   . GLU A ? 38  ? -11.761 -12.378 7.410   1.0 95.847 38  A 1 
ATOM 278  C CB  . GLU A ? 38  ? -8.907  -13.318 6.985   1.0 95.847 38  A 1 
ATOM 279  C CG  . GLU A ? 38  ? -7.439  -13.565 7.273   1.0 95.847 38  A 1 
ATOM 280  C CD  . GLU A ? 38  ? -6.858  -14.716 6.473   1.0 95.847 38  A 1 
ATOM 281  O OE1 . GLU A ? 38  ? -7.637  -15.466 5.836   1.0 95.847 38  A 1 
ATOM 282  O OE2 . GLU A ? 38  ? -5.620  -14.865 6.481   1.0 95.847 38  A 1 
ATOM 283  N N   . LEU A ? 39  ? -10.924 -10.711 6.147   1.0 97.701 39  A 1 
ATOM 284  C CA  . LEU A ? 39  ? -12.206 -10.282 5.614   1.0 97.701 39  A 1 
ATOM 285  C C   . LEU A ? 39  ? -12.180 -10.468 4.107   1.0 97.701 39  A 1 
ATOM 286  O O   . LEU A ? 39  ? -11.582 -9.674  3.384   1.0 97.701 39  A 1 
ATOM 287  C CB  . LEU A ? 39  ? -12.461 -8.817  5.979   1.0 97.701 39  A 1 
ATOM 288  C CG  . LEU A ? 39  ? -12.381 -8.542  7.478   1.0 97.701 39  A 1 
ATOM 289  C CD1 . LEU A ? 39  ? -12.160 -7.066  7.751   1.0 97.701 39  A 1 
ATOM 290  C CD2 . LEU A ? 39  ? -13.633 -9.056  8.174   1.0 97.701 39  A 1 
ATOM 291  N N   . THR A ? 40  ? -12.817 -11.542 3.641   1.0 96.412 40  A 1 
ATOM 292  C CA  . THR A ? 40  ? -12.801 -11.893 2.229   1.0 96.412 40  A 1 
ATOM 293  C C   . THR A ? 40  ? -13.995 -11.267 1.518   1.0 96.412 40  A 1 
ATOM 294  O O   . THR A ? 40  ? -14.765 -10.503 2.105   1.0 96.412 40  A 1 
ATOM 295  C CB  . THR A ? 40  ? -12.825 -13.416 2.043   1.0 96.412 40  A 1 
ATOM 296  O OG1 . THR A ? 40  ? -14.128 -13.898 2.370   1.0 96.412 40  A 1 
ATOM 297  C CG2 . THR A ? 40  ? -11.787 -14.091 2.927   1.0 96.412 40  A 1 
ATOM 298  N N   . LEU A ? 41  ? -14.155 -11.596 0.244   1.0 96.102 41  A 1 
ATOM 299  C CA  . LEU A ? 41  ? -15.303 -11.102 -0.508  1.0 96.102 41  A 1 
ATOM 300  C C   . LEU A ? 41  ? -16.632 -11.590 0.063   1.0 96.102 41  A 1 
ATOM 301  O O   . LEU A ? 41  ? -17.678 -11.022 -0.249  1.0 96.102 41  A 1 
ATOM 302  C CB  . LEU A ? 41  ? -15.195 -11.512 -1.980  1.0 96.102 41  A 1 
ATOM 303  C CG  . LEU A ? 41  ? -14.172 -10.744 -2.814  1.0 96.102 41  A 1 
ATOM 304  C CD1 . LEU A ? 41  ? -14.069 -11.358 -4.210  1.0 96.102 41  A 1 
ATOM 305  C CD2 . LEU A ? 41  ? -14.544 -9.266  -2.908  1.0 96.102 41  A 1 
ATOM 306  N N   . ALA A ? 42  ? -16.599 -12.621 0.896   1.0 96.812 42  A 1 
ATOM 307  C CA  . ALA A ? 42  ? -17.803 -13.109 1.554   1.0 96.812 42  A 1 
ATOM 308  C C   . ALA A ? 42  ? -18.140 -12.342 2.826   1.0 96.812 42  A 1 
ATOM 309  O O   . ALA A ? 42  ? -19.198 -12.571 3.419   1.0 96.812 42  A 1 
ATOM 310  C CB  . ALA A ? 42  ? -17.667 -14.594 1.878   1.0 96.812 42  A 1 
ATOM 311  N N   . ASP A ? 43  ? -17.266 -11.439 3.262   1.0 96.811 43  A 1 
ATOM 312  C CA  . ASP A ? 43  ? -17.393 -10.780 4.557   1.0 96.811 43  A 1 
ATOM 313  C C   . ASP A ? 43  ? -17.471 -9.262  4.412   1.0 96.811 43  A 1 
ATOM 314  O O   . ASP A ? 43  ? -16.494 -8.638  3.998   1.0 96.811 43  A 1 
ATOM 315  C CB  . ASP A ? 43  ? -16.182 -11.105 5.444   1.0 96.811 43  A 1 
ATOM 316  C CG  . ASP A ? 43  ? -15.956 -12.589 5.623   1.0 96.811 43  A 1 
ATOM 317  O OD1 . ASP A ? 43  ? -16.890 -13.281 6.071   1.0 96.811 43  A 1 
ATOM 318  O OD2 . ASP A ? 43  ? -14.838 -13.053 5.322   1.0 96.811 43  A 1 
ATOM 319  N N   . PRO A ? 44  ? -18.594 -8.663  4.759   1.0 96.424 44  A 1 
ATOM 320  C CA  . PRO A ? 44  ? -18.600 -7.205  4.863   1.0 96.424 44  A 1 
ATOM 321  C C   . PRO A ? 44  ? -17.539 -6.750  5.862   1.0 96.424 44  A 1 
ATOM 322  O O   . PRO A ? 44  ? -17.292 -7.423  6.863   1.0 96.424 44  A 1 
ATOM 323  C CB  . PRO A ? 44  ? -20.007 -6.878  5.381   1.0 96.424 44  A 1 
ATOM 324  C CG  . PRO A ? 44  ? -20.837 -8.068  5.023   1.0 96.424 44  A 1 
ATOM 325  C CD  . PRO A ? 44  ? -19.909 -9.245  5.117   1.0 96.424 44  A 1 
ATOM 326  N N   . VAL A ? 45  ? -16.899 -5.606  5.589   1.0 96.541 45  A 1 
ATOM 327  C CA  . VAL A ? 45  ? -15.859 -5.100  6.475   1.0 96.541 45  A 1 
ATOM 328  C C   . VAL A ? 45  ? -16.513 -4.387  7.656   1.0 96.541 45  A 1 
ATOM 329  O O   . VAL A ? 45  ? -17.235 -3.407  7.456   1.0 96.541 45  A 1 
ATOM 330  C CB  . VAL A ? 45  ? -14.912 -4.134  5.740   1.0 96.541 45  A 1 
ATOM 331  C CG1 . VAL A ? 45  ? -13.835 -3.617  6.690   1.0 96.541 45  A 1 
ATOM 332  C CG2 . VAL A ? 45  ? -14.282 -4.831  4.537   1.0 96.541 45  A 1 
ATOM 333  N N   . PRO A ? 46  ? -16.273 -4.846  8.881   1.0 97.481 46  A 1 
ATOM 334  C CA  . PRO A ? 46  ? -16.873 -4.172  10.031  1.0 97.481 46  A 1 
ATOM 335  C C   . PRO A ? 46  ? -16.146 -2.873  10.367  1.0 97.481 46  A 1 
ATOM 336  O O   . PRO A ? 46  ? -14.951 -2.727  10.110  1.0 97.481 46  A 1 
ATOM 337  C CB  . PRO A ? 46  ? -16.713 -5.189  11.165  1.0 97.481 46  A 1 
ATOM 338  C CG  . PRO A ? 46  ? -15.495 -5.960  10.789  1.0 97.481 46  A 1 
ATOM 339  C CD  . PRO A ? 46  ? -15.503 -6.039  9.280   1.0 97.481 46  A 1 
ATOM 340  N N   . GLU A ? 47  ? -16.867 -1.934  10.959  1.0 96.303 47  A 1 
ATOM 341  C CA  . GLU A ? 47  ? -16.310 -0.668  11.408  1.0 96.303 47  A 1 
ATOM 342  C C   . GLU A ? 47  ? -15.513 -0.801  12.695  1.0 96.303 47  A 1 
ATOM 343  O O   . GLU A ? 47  ? -14.783 0.120   13.067  1.0 96.303 47  A 1 
ATOM 344  C CB  . GLU A ? 47  ? -17.420 0.341   11.681  1.0 96.303 47  A 1 
ATOM 345  C CG  . GLU A ? 47  ? -18.427 0.510   10.571  1.0 96.303 47  A 1 
ATOM 346  C CD  . GLU A ? 47  ? -19.555 1.449   10.961  1.0 96.303 47  A 1 
ATOM 347  O OE1 . GLU A ? 47  ? -19.361 2.283   11.874  1.0 96.303 47  A 1 
ATOM 348  O OE2 . GLU A ? 47  ? -20.638 1.348   10.343  1.0 96.303 47  A 1 
ATOM 349  N N   . SER A ? 48  ? -15.649 -1.919  13.396  1.0 97.664 48  A 1 
ATOM 350  C CA  . SER A ? 48  ? -15.237 -2.039  14.787  1.0 97.664 48  A 1 
ATOM 351  C C   . SER A ? 48  ? -13.811 -2.538  15.001  1.0 97.664 48  A 1 
ATOM 352  O O   . SER A ? 48  ? -13.376 -2.647  16.154  1.0 97.664 48  A 1 
ATOM 353  C CB  . SER A ? 48  ? -16.198 -2.968  15.527  1.0 97.664 48  A 1 
ATOM 354  O OG  . SER A ? 48  ? -16.200 -4.249  14.924  1.0 97.664 48  A 1 
ATOM 355  N N   . LEU A ? 49  ? -13.079 -2.850  13.938  1.0 98.721 49  A 1 
ATOM 356  C CA  . LEU A ? 49  ? -11.709 -3.309  14.114  1.0 98.721 49  A 1 
ATOM 357  C C   . LEU A ? 49  ? -10.795 -2.131  14.440  1.0 98.721 49  A 1 
ATOM 358  O O   . LEU A ? 49  ? -11.135 -0.970  14.210  1.0 98.721 49  A 1 
ATOM 359  C CB  . LEU A ? 49  ? -11.232 -4.050  12.864  1.0 98.721 49  A 1 
ATOM 360  C CG  . LEU A ? 49  ? -12.106 -5.237  12.464  1.0 98.721 49  A 1 
ATOM 361  C CD1 . LEU A ? 49  ? -11.539 -5.936  11.235  1.0 98.721 49  A 1 
ATOM 362  C CD2 . LEU A ? 49  ? -12.267 -6.220  13.615  1.0 98.721 49  A 1 
ATOM 363  N N   . ASP A ? 50  ? -9.627  -2.436  14.988  1.0 98.865 50  A 1 
ATOM 364  C CA  . ASP A ? 50  ? -8.736  -1.395  15.491  1.0 98.865 50  A 1 
ATOM 365  C C   . ASP A ? 50  ? -7.816  -0.812  14.427  1.0 98.865 50  A 1 
ATOM 366  O O   . ASP A ? 50  ? -7.390  0.342   14.531  1.0 98.865 50  A 1 
ATOM 367  C CB  . ASP A ? 50  ? -7.893  -1.953  16.639  1.0 98.865 50  A 1 
ATOM 368  C CG  . ASP A ? 50  ? -8.753  -2.420  17.792  1.0 98.865 50  A 1 
ATOM 369  O OD1 . ASP A ? 50  ? -9.533  -1.602  18.314  1.0 98.865 50  A 1 
ATOM 370  O OD2 . ASP A ? 50  ? -8.643  -3.607  18.172  1.0 98.865 50  A 1 
ATOM 371  N N   . LEU A ? 51  ? -7.490  -1.620  13.422  1.0 98.469 51  A 1 
ATOM 372  C CA  . LEU A ? 51  ? -6.532  -1.238  12.394  1.0 98.469 51  A 1 
ATOM 373  C C   . LEU A ? 51  ? -6.800  -2.119  11.186  1.0 98.469 51  A 1 
ATOM 374  O O   . LEU A ? 51  ? -7.245  -3.255  11.340  1.0 98.469 51  A 1 
ATOM 375  C CB  . LEU A ? 51  ? -5.109  -1.436  12.933  1.0 98.469 51  A 1 
ATOM 376  C CG  . LEU A ? 51  ? -3.878  -1.168  12.062  1.0 98.469 51  A 1 
ATOM 377  C CD1 . LEU A ? 51  ? -2.725  -0.752  12.946  1.0 98.469 51  A 1 
ATOM 378  C CD2 . LEU A ? 51  ? -3.507  -2.406  11.260  1.0 98.469 51  A 1 
ATOM 379  N N   . TYR A ? 52  ? -6.538  -1.601  9.980   1.0 98.854 52  A 1 
ATOM 380  C CA  . TYR A ? 52  ? -6.850  -2.314  8.749   1.0 98.854 52  A 1 
ATOM 381  C C   . TYR A ? 52  ? -5.656  -2.299  7.806   1.0 98.854 52  A 1 
ATOM 382  O O   . TYR A ? 52  ? -4.937  -1.307  7.724   1.0 98.854 52  A 1 
ATOM 383  C CB  . TYR A ? 52  ? -8.046  -1.674  8.031   1.0 98.854 52  A 1 
ATOM 384  C CG  . TYR A ? 52  ? -9.307  -1.613  8.858   1.0 98.854 52  A 1 
ATOM 385  C CD1 . TYR A ? 52  ? -9.476  -0.621  9.819   1.0 98.854 52  A 1 
ATOM 386  C CD2 . TYR A ? 52  ? -10.325 -2.541  8.682   1.0 98.854 52  A 1 
ATOM 387  C CE1 . TYR A ? 52  ? -10.628 -0.561  10.592  1.0 98.854 52  A 1 
ATOM 388  C CE2 . TYR A ? 52  ? -11.486 -2.485  9.450   1.0 98.854 52  A 1 
ATOM 389  C CZ  . TYR A ? 52  ? -11.631 -1.495  10.404  1.0 98.854 52  A 1 
ATOM 390  O OH  . TYR A ? 52  ? -12.767 -1.435  11.164  1.0 98.854 52  A 1 
ATOM 391  N N   . THR A ? 53  ? -5.462  -3.406  7.087   1.0 97.96  53  A 1 
ATOM 392  C CA  . THR A ? 53  ? -4.445  -3.453  6.044   1.0 97.96  53  A 1 
ATOM 393  C C   . THR A ? 53  ? -5.069  -3.970  4.757   1.0 97.96  53  A 1 
ATOM 394  O O   . THR A ? 53  ? -5.959  -4.822  4.784   1.0 97.96  53  A 1 
ATOM 395  C CB  . THR A ? 53  ? -3.251  -4.348  6.419   1.0 97.96  53  A 1 
ATOM 396  O OG1 . THR A ? 53  ? -3.672  -5.708  6.537   1.0 97.96  53  A 1 
ATOM 397  C CG2 . THR A ? 53  ? -2.617  -3.900  7.735   1.0 97.96  53  A 1 
ATOM 398  N N   . LEU A ? 54  ? -4.593  -3.444  3.617   1.0 96.556 54  A 1 
ATOM 399  C CA  . LEU A ? 54  ? -5.012  -3.890  2.295   1.0 96.556 54  A 1 
ATOM 400  C C   . LEU A ? 54  ? -3.784  -4.001  1.413   1.0 96.556 54  A 1 
ATOM 401  O O   . LEU A ? 54  ? -2.872  -3.186  1.508   1.0 96.556 54  A 1 
ATOM 402  C CB  . LEU A ? 54  ? -5.993  -2.910  1.638   1.0 96.556 54  A 1 
ATOM 403  C CG  . LEU A ? 54  ? -7.307  -2.577  2.323   1.0 96.556 54  A 1 
ATOM 404  C CD1 . LEU A ? 54  ? -7.130  -1.447  3.329   1.0 96.556 54  A 1 
ATOM 405  C CD2 . LEU A ? 54  ? -8.346  -2.179  1.270   1.0 96.556 54  A 1 
ATOM 406  N N   . GLY A ? 55  ? -3.769  -5.003  0.541   1.0 96.002 55  A 1 
ATOM 407  C CA  . GLY A ? 55  ? -2.619  -5.242  -0.306  1.0 96.002 55  A 1 
ATOM 408  C C   . GLY A ? 55  ? -2.854  -4.912  -1.766  1.0 96.002 55  A 1 
ATOM 409  O O   . GLY A ? 55  ? -3.823  -4.242  -2.136  1.0 96.002 55  A 1 
ATOM 410  N N   . GLY A ? 56  ? -1.925  -5.375  -2.603  1.0 92.098 56  A 1 
ATOM 411  C CA  . GLY A ? 56  ? -2.024  -5.171  -4.034  1.0 92.098 56  A 1 
ATOM 412  C C   . GLY A ? 56  ? -2.944  -6.184  -4.691  1.0 92.098 56  A 1 
ATOM 413  O O   . GLY A ? 56  ? -3.384  -7.150  -4.066  1.0 92.098 56  A 1 
ATOM 414  N N   . ALA A ? 57  ? -3.236  -5.950  -5.976  1.0 90.68  57  A 1 
ATOM 415  C CA  . ALA A ? 57  ? -4.147  -6.814  -6.712  1.0 90.68  57  A 1 
ATOM 416  C C   . ALA A ? 57  ? -3.914  -6.687  -8.208  1.0 90.68  57  A 1 
ATOM 417  O O   . ALA A ? 57  ? -3.346  -5.703  -8.684  1.0 90.68  57  A 1 
ATOM 418  C CB  . ALA A ? 57  ? -5.600  -6.462  -6.400  1.0 90.68  57  A 1 
ATOM 419  N N   . GLU A ? 58  ? -4.360  -7.702  -8.942  1.0 82.367 58  A 1 
ATOM 420  C CA  . GLU A ? 58  ? -4.431  -7.621  -10.394 1.0 82.367 58  A 1 
ATOM 421  C C   . GLU A ? 58  ? -5.698  -6.860  -10.790 1.0 82.367 58  A 1 
ATOM 422  O O   . GLU A ? 58  ? -6.591  -6.640  -9.972  1.0 82.367 58  A 1 
ATOM 423  C CB  . GLU A ? 58  ? -4.422  -9.018  -11.005 1.0 82.367 58  A 1 
ATOM 424  C CG  . GLU A ? 58  ? -3.242  -9.884  -10.576 1.0 82.367 58  A 1 
ATOM 425  C CD  . GLU A ? 58  ? -1.891  -9.329  -10.999 1.0 82.367 58  A 1 
ATOM 426  O OE1 . GLU A ? 58  ? -1.829  -8.588  -11.999 1.0 82.367 58  A 1 
ATOM 427  O OE2 . GLU A ? 58  ? -0.886  -9.649  -10.326 1.0 82.367 58  A 1 
ATOM 428  N N   . ASP A ? 59  ? -5.779  -6.466  -12.046 1.0 81.48  59  A 1 
ATOM 429  C CA  . ASP A ? 59  ? -6.849  -5.581  -12.503 1.0 81.48  59  A 1 
ATOM 430  C C   . ASP A ? 59  ? -8.253  -6.086  -12.172 1.0 81.48  59  A 1 
ATOM 431  O O   . ASP A ? 59  ? -9.072  -5.346  -11.627 1.0 81.48  59  A 1 
ATOM 432  C CB  . ASP A ? 59  ? -6.753  -5.353  -14.020 1.0 81.48  59  A 1 
ATOM 433  C CG  . ASP A ? 59  ? -5.690  -4.334  -14.399 1.0 81.48  59  A 1 
ATOM 434  O OD1 . ASP A ? 59  ? -5.066  -3.741  -13.495 1.0 81.48  59  A 1 
ATOM 435  O OD2 . ASP A ? 59  ? -5.493  -4.133  -15.617 1.0 81.48  59  A 1 
ATOM 436  N N   . TYR A ? 60  ? -8.553  -7.333  -12.531 1.0 87.967 60  A 1 
ATOM 437  C CA  . TYR A ? 60  ? -9.905  -7.836  -12.302 1.0 87.967 60  A 1 
ATOM 438  C C   . TYR A ? 60  ? -10.212 -7.940  -10.815 1.0 87.967 60  A 1 
ATOM 439  O O   . TYR A ? 60  ? -11.296 -7.560  -10.364 1.0 87.967 60  A 1 
ATOM 440  C CB  . TYR A ? 60  ? -10.110 -9.189  -12.986 1.0 87.967 60  A 1 
ATOM 441  C CG  . TYR A ? 60  ? -11.519 -9.702  -12.855 1.0 87.967 60  A 1 
ATOM 442  C CD1 . TYR A ? 60  ? -12.572 -9.057  -13.504 1.0 87.967 60  A 1 
ATOM 443  C CD2 . TYR A ? 60  ? -11.811 -10.817 -12.079 1.0 87.967 60  A 1 
ATOM 444  C CE1 . TYR A ? 60  ? -13.877 -9.516  -13.381 1.0 87.967 60  A 1 
ATOM 445  C CE2 . TYR A ? 60  ? -13.114 -11.282 -11.951 1.0 87.967 60  A 1 
ATOM 446  C CZ  . TYR A ? 60  ? -14.144 -10.631 -12.606 1.0 87.967 60  A 1 
ATOM 447  O OH  . TYR A ? 60  ? -15.431 -11.085 -12.479 1.0 87.967 60  A 1 
ATOM 448  N N   . ALA A ? 61  ? -9.259  -8.447  -10.036 1.0 90.487 61  A 1 
ATOM 449  C CA  . ALA A ? 61  ? -9.448  -8.548  -8.591  1.0 90.487 61  A 1 
ATOM 450  C C   . ALA A ? 61  ? -9.608  -7.167  -7.959  1.0 90.487 61  A 1 
ATOM 451  O O   . ALA A ? 61  ? -10.363 -6.993  -6.999  1.0 90.487 61  A 1 
ATOM 452  C CB  . ALA A ? 61  ? -8.270  -9.290  -7.961  1.0 90.487 61  A 1 
ATOM 453  N N   . GLN A ? 62  ? -8.904  -6.187  -8.486  1.0 92.567 62  A 1 
ATOM 454  C CA  . GLN A ? 62  ? -9.015  -4.819  -8.002  1.0 92.567 62  A 1 
ATOM 455  C C   . GLN A ? 62  ? -10.432 -4.278  -8.198  1.0 92.567 62  A 1 
ATOM 456  O O   . GLN A ? 62  ? -10.967 -3.581  -7.330  1.0 92.567 62  A 1 
ATOM 457  C CB  . GLN A ? 62  ? -7.992  -3.949  -8.726  1.0 92.567 62  A 1 
ATOM 458  C CG  . GLN A ? 62  ? -7.913  -2.516  -8.237  1.0 92.567 62  A 1 
ATOM 459  C CD  . GLN A ? 62  ? -6.753  -1.777  -8.871  1.0 92.567 62  A 1 
ATOM 460  O OE1 . GLN A ? 62  ? -5.761  -2.378  -9.284  1.0 92.567 62  A 1 
ATOM 461  N NE2 . GLN A ? 62  ? -6.861  -0.461  -8.955  1.0 92.567 62  A 1 
ATOM 462  N N   . ARG A ? 63  ? -11.035 -4.591  -9.347  1.0 92.18  63  A 1 
ATOM 463  C CA  . ARG A ? 63  ? -12.416 -4.175  -9.588  1.0 92.18  63  A 1 
ATOM 464  C C   . ARG A ? 63  ? -13.372 -4.852  -8.612  1.0 92.18  63  A 1 
ATOM 465  O O   . ARG A ? 63  ? -14.310 -4.218  -8.117  1.0 92.18  63  A 1 
ATOM 466  C CB  . ARG A ? 63  ? -12.832 -4.489  -11.022 1.0 92.18  63  A 1 
ATOM 467  C CG  . ARG A ? 63  ? -12.149 -3.631  -12.074 1.0 92.18  63  A 1 
ATOM 468  C CD  . ARG A ? 63  ? -12.605 -4.026  -13.473 1.0 92.18  63  A 1 
ATOM 469  N NE  . ARG A ? 63  ? -14.042 -3.824  -13.640 1.0 92.18  63  A 1 
ATOM 470  C CZ  . ARG A ? 63  ? -14.596 -2.740  -14.164 1.0 92.18  63  A 1 
ATOM 471  N NH1 . ARG A ? 63  ? -13.832 -1.744  -14.591 1.0 92.18  63  A 1 
ATOM 472  N NH2 . ARG A ? 63  ? -15.919 -2.655  -14.266 1.0 92.18  63  A 1 
ATOM 473  N N   . LEU A ? 64  ? -13.151 -6.135  -8.334  1.0 95.043 64  A 1 
ATOM 474  C CA  . LEU A ? 64  ? -13.987 -6.841  -7.367  1.0 95.043 64  A 1 
ATOM 475  C C   . LEU A ? 64  ? -13.875 -6.207  -5.985  1.0 95.043 64  A 1 
ATOM 476  O O   . LEU A ? 64  ? -14.874 -6.030  -5.283  1.0 95.043 64  A 1 
ATOM 477  C CB  . LEU A ? 64  ? -13.591 -8.317  -7.278  1.0 95.043 64  A 1 
ATOM 478  C CG  . LEU A ? 64  ? -13.845 -9.194  -8.502  1.0 95.043 64  A 1 
ATOM 479  C CD1 . LEU A ? 64  ? -13.276 -10.590 -8.260  1.0 95.043 64  A 1 
ATOM 480  C CD2 . LEU A ? 64  ? -15.339 -9.268  -8.811  1.0 95.043 64  A 1 
ATOM 481  N N   . ALA A ? 65  ? -12.663 -5.870  -5.584  1.0 96.05  65  A 1 
ATOM 482  C CA  . ALA A ? 65  ? -12.436 -5.258  -4.278  1.0 96.05  65  A 1 
ATOM 483  C C   . ALA A ? 65  ? -13.115 -3.896  -4.183  1.0 96.05  65  A 1 
ATOM 484  O O   . ALA A ? 65  ? -13.735 -3.567  -3.166  1.0 96.05  65  A 1 
ATOM 485  C CB  . ALA A ? 65  ? -10.938 -5.123  -4.010  1.0 96.05  65  A 1 
ATOM 486  N N   . THR A ? 66  ? -12.990 -3.102  -5.235  1.0 95.845 66  A 1 
ATOM 487  C CA  . THR A ? 66  ? -13.585 -1.770  -5.242  1.0 95.845 66  A 1 
ATOM 488  C C   . THR A ? 66  ? -15.101 -1.856  -5.103  1.0 95.845 66  A 1 
ATOM 489  O O   . THR A ? 66  ? -15.707 -1.133  -4.305  1.0 95.845 66  A 1 
ATOM 490  C CB  . THR A ? 66  ? -13.201 -1.014  -6.519  1.0 95.845 66  A 1 
ATOM 491  O OG1 . THR A ? 66  ? -11.772 -0.931  -6.608  1.0 95.845 66  A 1 
ATOM 492  C CG2 . THR A ? 66  ? -13.794 0.390   -6.510  1.0 95.845 66  A 1 
ATOM 493  N N   . ARG A ? 67  ? -15.705 -2.752  -5.869  1.0 95.902 67  A 1 
ATOM 494  C CA  . ARG A ? 67  ? -17.147 -2.921  -5.812  1.0 95.902 67  A 1 
ATOM 495  C C   . ARG A ? 67  ? -17.591 -3.377  -4.425  1.0 95.902 67  A 1 
ATOM 496  O O   . ARG A ? 67  ? -18.597 -2.900  -3.893  1.0 95.902 67  A 1 
ATOM 497  C CB  . ARG A ? 67  ? -17.592 -3.923  -6.876  1.0 95.902 67  A 1 
ATOM 498  C CG  . ARG A ? 67  ? -19.093 -4.078  -6.996  1.0 95.902 67  A 1 
ATOM 499  C CD  . ARG A ? 67  ? -19.452 -4.870  -8.241  1.0 95.902 67  A 1 
ATOM 500  N NE  . ARG A ? 67  ? -19.018 -6.259  -8.133  1.0 95.902 67  A 1 
ATOM 501  C CZ  . ARG A ? 67  ? -18.776 -7.053  -9.172  1.0 95.902 67  A 1 
ATOM 502  N NH1 . ARG A ? 67  ? -18.915 -6.608  -10.413 1.0 95.902 67  A 1 
ATOM 503  N NH2 . ARG A ? 67  ? -18.397 -8.308  -8.958  1.0 95.902 67  A 1 
ATOM 504  N N   . HIS A ? 68  ? -16.844 -4.287  -3.830  1.0 97.618 68  A 1 
ATOM 505  C CA  . HIS A ? 68  ? -17.164 -4.798  -2.504  1.0 97.618 68  A 1 
ATOM 506  C C   . HIS A ? 68  ? -17.117 -3.687  -1.455  1.0 97.618 68  A 1 
ATOM 507  O O   . HIS A ? 68  ? -18.010 -3.573  -0.612  1.0 97.618 68  A 1 
ATOM 508  C CB  . HIS A ? 68  ? -16.199 -5.920  -2.132  1.0 97.618 68  A 1 
ATOM 509  C CG  . HIS A ? 68  ? -16.525 -6.624  -0.859  1.0 97.618 68  A 1 
ATOM 510  N ND1 . HIS A ? 68  ? -17.444 -7.654  -0.794  1.0 97.618 68  A 1 
ATOM 511  C CD2 . HIS A ? 68  ? -16.051 -6.459  0.398   1.0 97.618 68  A 1 
ATOM 512  C CE1 . HIS A ? 68  ? -17.517 -8.088  0.452   1.0 97.618 68  A 1 
ATOM 513  N NE2 . HIS A ? 68  ? -16.682 -7.377  1.193   1.0 97.618 68  A 1 
ATOM 514  N N   . LEU A ? 69  ? -16.079 -2.873  -1.503  1.0 98.086 69  A 1 
ATOM 515  C CA  . LEU A ? 69  ? -15.927 -1.809  -0.513  1.0 98.086 69  A 1 
ATOM 516  C C   . LEU A ? 69  ? -16.947 -0.690  -0.703  1.0 98.086 69  A 1 
ATOM 517  O O   . LEU A ? 69  ? -17.340 -0.035  0.265   1.0 98.086 69  A 1 
ATOM 518  C CB  . LEU A ? 69  ? -14.501 -1.255  -0.548  1.0 98.086 69  A 1 
ATOM 519  C CG  . LEU A ? 69  ? -13.423 -2.246  -0.105  1.0 98.086 69  A 1 
ATOM 520  C CD1 . LEU A ? 69  ? -12.033 -1.650  -0.296  1.0 98.086 69  A 1 
ATOM 521  C CD2 . LEU A ? 69  ? -13.642 -2.676  1.341   1.0 98.086 69  A 1 
ATOM 522  N N   . LEU A ? 70  ? -17.373 -0.458  -1.941  1.0 96.86  70  A 1 
ATOM 523  C CA  . LEU A ? 70  ? -18.441 0.511   -2.172  1.0 96.86  70  A 1 
ATOM 524  C C   . LEU A ? 70  ? -19.771 -0.005  -1.628  1.0 96.86  70  A 1 
ATOM 525  O O   . LEU A ? 70  ? -20.564 0.756   -1.074  1.0 96.86  70  A 1 
ATOM 526  C CB  . LEU A ? 70  ? -18.572 0.827   -3.662  1.0 96.86  70  A 1 
ATOM 527  C CG  . LEU A ? 70  ? -17.475 1.715   -4.245  1.0 96.86  70  A 1 
ATOM 528  C CD1 . LEU A ? 70  ? -17.533 1.696   -5.768  1.0 96.86  70  A 1 
ATOM 529  C CD2 . LEU A ? 70  ? -17.609 3.144   -3.715  1.0 96.86  70  A 1 
ATOM 530  N N   . ARG A ? 71  ? -20.005 -1.303  -1.799  1.0 96.333 71  A 1 
ATOM 531  C CA  . ARG A ? 71  ? -21.251 -1.901  -1.342  1.0 96.333 71  A 1 
ATOM 532  C C   . ARG A ? 71  ? -21.318 -1.998  0.177   1.0 96.333 71  A 1 
ATOM 533  O O   . ARG A ? 71  ? -22.379 -1.792  0.773   1.0 96.333 71  A 1 
ATOM 534  C CB  . ARG A ? 71  ? -21.424 -3.285  -1.964  1.0 96.333 71  A 1 
ATOM 535  C CG  . ARG A ? 71  ? -22.726 -3.963  -1.592  1.0 96.333 71  A 1 
ATOM 536  C CD  . ARG A ? 71  ? -22.883 -5.285  -2.314  1.0 96.333 71  A 1 
ATOM 537  N NE  . ARG A ? 71  ? -24.109 -5.951  -1.920  1.0 96.333 71  A 1 
ATOM 538  C CZ  . ARG A ? 71  ? -24.421 -7.205  -2.219  1.0 96.333 71  A 1 
ATOM 539  N NH1 . ARG A ? 71  ? -23.589 -7.952  -2.937  1.0 96.333 71  A 1 
ATOM 540  N NH2 . ARG A ? 71  ? -25.578 -7.716  -1.801  1.0 96.333 71  A 1 
ATOM 541  N N   . TYR A ? 72  ? -20.190 -2.323  0.813   1.0 95.625 72  A 1 
ATOM 542  C CA  . TYR A ? 72  ? -20.115 -2.502  2.260   1.0 95.625 72  A 1 
ATOM 543  C C   . TYR A ? 72  ? -19.099 -1.514  2.826   1.0 95.625 72  A 1 
ATOM 544  O O   . TYR A ? 72  ? -17.921 -1.846  2.977   1.0 95.625 72  A 1 
ATOM 545  C CB  . TYR A ? 72  ? -19.714 -3.940  2.594   1.0 95.625 72  A 1 
ATOM 546  C CG  . TYR A ? 72  ? -20.637 -4.988  2.020   1.0 95.625 72  A 1 
ATOM 547  C CD1 . TYR A ? 72  ? -21.930 -5.134  2.503   1.0 95.625 72  A 1 
ATOM 548  C CD2 . TYR A ? 72  ? -20.218 -5.833  1.000   1.0 95.625 72  A 1 
ATOM 549  C CE1 . TYR A ? 72  ? -22.785 -6.100  1.986   1.0 95.625 72  A 1 
ATOM 550  C CE2 . TYR A ? 72  ? -21.064 -6.802  0.477   1.0 95.625 72  A 1 
ATOM 551  C CZ  . TYR A ? 72  ? -22.347 -6.933  0.972   1.0 95.625 72  A 1 
ATOM 552  O OH  . TYR A ? 72  ? -23.183 -7.890  0.463   1.0 95.625 72  A 1 
ATOM 553  N N   . PRO A ? 73  ? -19.538 -0.303  3.165   1.0 96.341 73  A 1 
ATOM 554  C CA  . PRO A ? 73  ? -18.592 0.779   3.479   1.0 96.341 73  A 1 
ATOM 555  C C   . PRO A ? 73  ? -18.077 0.804   4.920   1.0 96.341 73  A 1 
ATOM 556  O O   . PRO A ? 73  ? -17.808 1.882   5.462   1.0 96.341 73  A 1 
ATOM 557  C CB  . PRO A ? 73  ? -19.416 2.033   3.174   1.0 96.341 73  A 1 
ATOM 558  C CG  . PRO A ? 73  ? -20.808 1.633   3.512   1.0 96.341 73  A 1 
ATOM 559  C CD  . PRO A ? 73  ? -20.926 0.182   3.095   1.0 96.341 73  A 1 
ATOM 560  N N   . GLY A ? 74  ? -17.898 -0.353  5.548   1.0 98.136 74  A 1 
ATOM 561  C CA  . GLY A ? 74  ? -17.365 -0.395  6.901   1.0 98.136 74  A 1 
ATOM 562  C C   . GLY A ? 74  ? -15.971 0.197   7.014   1.0 98.136 74  A 1 
ATOM 563  O O   . GLY A ? 74  ? -15.663 0.890   7.987   1.0 98.136 74  A 1 
ATOM 564  N N   . LEU A ? 75  ? -15.114 -0.069  6.024   1.0 98.232 75  A 1 
ATOM 565  C CA  . LEU A ? 75  ? -13.764 0.480   6.042   1.0 98.232 75  A 1 
ATOM 566  C C   . LEU A ? 75  ? -13.790 2.005   5.992   1.0 98.232 75  A 1 
ATOM 567  O O   . LEU A ? 75  ? -13.050 2.670   6.725   1.0 98.232 75  A 1 
ATOM 568  C CB  . LEU A ? 75  ? -12.946 -0.065  4.868   1.0 98.232 75  A 1 
ATOM 569  C CG  . LEU A ? 75  ? -11.520 0.469   4.753   1.0 98.232 75  A 1 
ATOM 570  C CD1 . LEU A ? 75  ? -10.680 0.037   5.943   1.0 98.232 75  A 1 
ATOM 571  C CD2 . LEU A ? 75  ? -10.890 0.026   3.441   1.0 98.232 75  A 1 
ATOM 572  N N   . GLN A ? 76  ? -14.623 2.545   5.127   1.0 97.935 76  A 1 
ATOM 573  C CA  . GLN A ? 76  ? -14.739 3.994   5.006   1.0 97.935 76  A 1 
ATOM 574  C C   . GLN A ? 76  ? -15.228 4.611   6.312   1.0 97.935 76  A 1 
ATOM 575  O O   . GLN A ? 76  ? -14.734 5.656   6.747   1.0 97.935 76  A 1 
ATOM 576  C CB  . GLN A ? 76  ? -15.688 4.369   3.863   1.0 97.935 76  A 1 
ATOM 577  C CG  . GLN A ? 76  ? -15.214 3.961   2.472   1.0 97.935 76  A 1 
ATOM 578  C CD  . GLN A ? 76  ? -15.748 2.618   2.030   1.0 97.935 76  A 1 
ATOM 579  O OE1 . GLN A ? 76  ? -15.386 1.574   2.581   1.0 97.935 76  A 1 
ATOM 580  N NE2 . GLN A ? 76  ? -16.618 2.628   1.020   1.0 97.935 76  A 1 
ATOM 581  N N   . HIS A ? 77  ? -16.214 3.975   6.942   1.0 98.337 77  A 1 
ATOM 582  C CA  . HIS A ? 77  ? -16.702 4.459   8.226   1.0 98.337 77  A 1 
ATOM 583  C C   . HIS A ? 77  ? -15.607 4.418   9.280   1.0 98.337 77  A 1 
ATOM 584  O O   . HIS A ? 77  ? -15.405 5.387   10.014  1.0 98.337 77  A 1 
ATOM 585  C CB  . HIS A ? 77  ? -17.904 3.636   8.692   1.0 98.337 77  A 1 
ATOM 586  C CG  . HIS A ? 77  ? -19.116 3.769   7.825   1.0 98.337 77  A 1 
ATOM 587  N ND1 . HIS A ? 77  ? -20.164 2.880   7.886   1.0 98.337 77  A 1 
ATOM 588  C CD2 . HIS A ? 77  ? -19.448 4.684   6.887   1.0 98.337 77  A 1 
ATOM 589  C CE1 . HIS A ? 77  ? -21.083 3.250   7.020   1.0 98.337 77  A 1 
ATOM 590  N NE2 . HIS A ? 77  ? -20.676 4.335   6.399   1.0 98.337 77  A 1 
ATOM 591  N N   . ALA A ? 78  ? -14.889 3.295   9.362   1.0 98.729 78  A 1 
ATOM 592  C CA  . ALA A ? 78  ? -13.818 3.166   10.342  1.0 98.729 78  A 1 
ATOM 593  C C   . ALA A ? 78  ? -12.750 4.237   10.142  1.0 98.729 78  A 1 
ATOM 594  O O   . ALA A ? 78  ? -12.276 4.846   11.105  1.0 98.729 78  A 1 
ATOM 595  C CB  . ALA A ? 78  ? -13.196 1.774   10.265  1.0 98.729 78  A 1 
ATOM 596  N N   . ALA A ? 79  ? -12.362 4.470   8.900   1.0 98.339 79  A 1 
ATOM 597  C CA  . ALA A ? 79  ? -11.352 5.481   8.617   1.0 98.339 79  A 1 
ATOM 598  C C   . ALA A ? 79  ? -11.837 6.876   9.001   1.0 98.339 79  A 1 
ATOM 599  O O   . ALA A ? 79  ? -11.059 7.694   9.493   1.0 98.339 79  A 1 
ATOM 600  C CB  . ALA A ? 79  ? -10.957 5.442   7.146   1.0 98.339 79  A 1 
ATOM 601  N N   . SER A ? 80  ? -13.120 7.153   8.788   1.0 96.002 80  A 1 
ATOM 602  C CA  . SER A ? 80  ? -13.649 8.463   9.154   1.0 96.002 80  A 1 
ATOM 603  C C   . SER A ? 80  ? -13.676 8.666   10.665  1.0 96.002 80  A 1 
ATOM 604  O O   . SER A ? 80  ? -13.682 9.807   11.133  1.0 96.002 80  A 1 
ATOM 605  C CB  . SER A ? 80  ? -15.043 8.682   8.560   1.0 96.002 80  A 1 
ATOM 606  O OG  . SER A ? 80  ? -16.039 7.976   9.263   1.0 96.002 80  A 1 
ATOM 607  N N   . TYR A ? 81  ? -13.680 7.583   11.428  1.0 92.335 81  A 1 
ATOM 608  C CA  . TYR A ? 81  ? -13.604 7.652   12.882  1.0 92.335 81  A 1 
ATOM 609  C C   . TYR A ? 81  ? -12.171 7.600   13.392  1.0 92.335 81  A 1 
ATOM 610  O O   . TYR A ? 81  ? -11.946 7.628   14.605  1.0 92.335 81  A 1 
ATOM 611  C CB  . TYR A ? 81  ? -14.403 6.511   13.523  1.0 92.335 81  A 1 
ATOM 612  C CG  . TYR A ? 81  ? -15.851 6.424   13.090  1.0 92.335 81  A 1 
ATOM 613  C CD1 . TYR A ? 81  ? -16.586 7.564   12.783  1.0 92.335 81  A 1 
ATOM 614  C CD2 . TYR A ? 81  ? -16.497 5.191   12.987  1.0 92.335 81  A 1 
ATOM 615  C CE1 . TYR A ? 81  ? -17.911 7.478   12.378  1.0 92.335 81  A 1 
ATOM 616  C CE2 . TYR A ? 81  ? -17.817 5.095   12.590  1.0 92.335 81  A 1 
ATOM 617  C CZ  . TYR A ? 81  ? -18.521 6.243   12.283  1.0 92.335 81  A 1 
ATOM 618  O OH  . TYR A ? 81  ? -19.832 6.156   11.889  1.0 92.335 81  A 1 
ATOM 619  N N   . GLY A ? 82  ? -11.191 7.502   12.497  1.0 97.784 82  A 1 
ATOM 620  C CA  . GLY A ? 82  ? -9.790  7.558   12.872  1.0 97.784 82  A 1 
ATOM 621  C C   . GLY A ? 82  ? -9.041  6.245   12.933  1.0 97.784 82  A 1 
ATOM 622  O O   . GLY A ? 82  ? -7.869  6.235   13.314  1.0 97.784 82  A 1 
ATOM 623  N N   . ALA A ? 83  ? -9.662  5.129   12.561  1.0 98.511 83  A 1 
ATOM 624  C CA  . ALA A ? 83  ? -8.958  3.851   12.591  1.0 98.511 83  A 1 
ATOM 625  C C   . ALA A ? 83  ? -7.827  3.858   11.563  1.0 98.511 83  A 1 
ATOM 626  O O   . ALA A ? 83  ? -8.051  4.210   10.406  1.0 98.511 83  A 1 
ATOM 627  C CB  . ALA A ? 83  ? -9.917  2.702   12.302  1.0 98.511 83  A 1 
ATOM 628  N N   . PRO A ? 84  ? -6.611  3.478   11.966  1.0 98.625 84  A 1 
ATOM 629  C CA  . PRO A ? 84  ? -5.499  3.465   11.015  1.0 98.625 84  A 1 
ATOM 630  C C   . PRO A ? 84  ? -5.719  2.456   9.894   1.0 98.625 84  A 1 
ATOM 631  O O   . PRO A ? 84  ? -6.234  1.358   10.124  1.0 98.625 84  A 1 
ATOM 632  C CB  . PRO A ? 84  ? -4.289  3.060   11.866  1.0 98.625 84  A 1 
ATOM 633  C CG  . PRO A ? 84  ? -4.687  3.359   13.275  1.0 98.625 84  A 1 
ATOM 634  C CD  . PRO A ? 84  ? -6.173  3.132   13.332  1.0 98.625 84  A 1 
ATOM 635  N N   . VAL A ? 85  ? -5.320  2.841   8.684   1.0 98.834 85  A 1 
ATOM 636  C CA  . VAL A ? 85  ? -5.416  1.982   7.512   1.0 98.834 85  A 1 
ATOM 637  C C   . VAL A ? 85  ? -4.084  2.016   6.782   1.0 98.834 85  A 1 
ATOM 638  O O   . VAL A ? 85  ? -3.575  3.094   6.473   1.0 98.834 85  A 1 
ATOM 639  C CB  . VAL A ? 85  ? -6.531  2.442   6.547   1.0 98.834 85  A 1 
ATOM 640  C CG1 . VAL A ? 85  ? -6.598  1.529   5.325   1.0 98.834 85  A 1 
ATOM 641  C CG2 . VAL A ? 85  ? -7.879  2.494   7.265   1.0 98.834 85  A 1 
ATOM 642  N N   . LEU A ? 86  ? -3.523  0.842   6.496   1.0 98.579 86  A 1 
ATOM 643  C CA  . LEU A ? 86  ? -2.344  0.719   5.646   1.0 98.579 86  A 1 
ATOM 644  C C   . LEU A ? 86  ? -2.775  0.154   4.303   1.0 98.579 86  A 1 
ATOM 645  O O   . LEU A ? 86  ? -3.347  -0.933  4.240   1.0 98.579 86  A 1 
ATOM 646  C CB  . LEU A ? 86  ? -1.294  -0.201  6.273   1.0 98.579 86  A 1 
ATOM 647  C CG  . LEU A ? 86  ? -0.067  -0.465  5.394   1.0 98.579 86  A 1 
ATOM 648  C CD1 . LEU A ? 86  ? 0.798   0.778   5.269   1.0 98.579 86  A 1 
ATOM 649  C CD2 . LEU A ? 86  ? 0.739   -1.640  5.926   1.0 98.579 86  A 1 
ATOM 650  N N   . ALA A ? 87  ? -2.485  0.889   3.232   1.0 98.158 87  A 1 
ATOM 651  C CA  . ALA A ? 87  ? -2.889  0.492   1.889   1.0 98.158 87  A 1 
ATOM 652  C C   . ALA A ? 87  ? -1.657  0.359   1.002   1.0 98.158 87  A 1 
ATOM 653  O O   . ALA A ? 87  ? -0.834  1.272   0.929   1.0 98.158 87  A 1 
ATOM 654  C CB  . ALA A ? 87  ? -3.852  1.522   1.303   1.0 98.158 87  A 1 
ATOM 655  N N   . ILE A ? 88  ? -1.538  -0.793  0.319   1.0 96.812 88  A 1 
ATOM 656  C CA  . ILE A ? 88  ? -0.373  -1.091  -0.505  1.0 96.812 88  A 1 
ATOM 657  C C   . ILE A ? 88  ? -0.775  -1.194  -1.972  1.0 96.812 88  A 1 
ATOM 658  O O   . ILE A ? 88  ? -1.701  -1.927  -2.327  1.0 96.812 88  A 1 
ATOM 659  C CB  . ILE A ? 88  ? 0.309   -2.403  -0.061  1.0 96.812 88  A 1 
ATOM 660  C CG1 . ILE A ? 88  ? 0.675   -2.351  1.427   1.0 96.812 88  A 1 
ATOM 661  C CG2 . ILE A ? 88  ? 1.522   -2.708  -0.928  1.0 96.812 88  A 1 
ATOM 662  C CD1 . ILE A ? 88  ? 1.668   -1.277  1.803   1.0 96.812 88  A 1 
ATOM 663  N N   . CYS A ? 89  ? -0.072  -0.471  -2.825  1.0 94.616 89  A 1 
ATOM 664  C CA  . CYS A ? 89  ? -0.139  -0.599  -4.281  1.0 94.616 89  A 1 
ATOM 665  C C   . CYS A ? 89  ? -1.561  -0.445  -4.823  1.0 94.616 89  A 1 
ATOM 666  O O   . CYS A ? 89  ? -2.116  0.660   -4.770  1.0 94.616 89  A 1 
ATOM 667  C CB  . CYS A ? 89  ? 0.538   -1.906  -4.721  1.0 94.616 89  A 1 
ATOM 668  S SG  . CYS A ? 89  ? 0.870   -1.951  -6.509  1.0 94.616 89  A 1 
ATOM 669  N N   . ALA A ? 90  ? -2.176  -1.516  -5.334  1.0 94.062 90  A 1 
ATOM 670  C CA  . ALA A ? 90  ? -3.527  -1.425  -5.878  1.0 94.062 90  A 1 
ATOM 671  C C   . ALA A ? 90  ? -4.527  -0.857  -4.879  1.0 94.062 90  A 1 
ATOM 672  O O   . ALA A ? 90  ? -5.512  -0.226  -5.272  1.0 94.062 90  A 1 
ATOM 673  C CB  . ALA A ? 90  ? -4.007  -2.792  -6.365  1.0 94.062 90  A 1 
ATOM 674  N N   . ALA A ? 91  ? -4.293  -1.071  -3.586  1.0 97.205 91  A 1 
ATOM 675  C CA  . ALA A ? 91  ? -5.194  -0.526  -2.577  1.0 97.205 91  A 1 
ATOM 676  C C   . ALA A ? 91  ? -5.165  1.001   -2.551  1.0 97.205 91  A 1 
ATOM 677  O O   . ALA A ? 91  ? -6.164  1.634   -2.209  1.0 97.205 91  A 1 
ATOM 678  C CB  . ALA A ? 91  ? -4.865  -1.096  -1.200  1.0 97.205 91  A 1 
ATOM 679  N N   . VAL A ? 92  ? -4.029  1.595   -2.904  1.0 97.047 92  A 1 
ATOM 680  C CA  . VAL A ? 92  ? -3.948  3.047   -3.040  1.0 97.047 92  A 1 
ATOM 681  C C   . VAL A ? 92  ? -4.989  3.524   -4.050  1.0 97.047 92  A 1 
ATOM 682  O O   . VAL A ? 92  ? -5.700  4.509   -3.830  1.0 97.047 92  A 1 
ATOM 683  C CB  . VAL A ? 92  ? -2.542  3.483   -3.516  1.0 97.047 92  A 1 
ATOM 684  C CG1 . VAL A ? 92  ? -2.494  4.994   -3.751  1.0 97.047 92  A 1 
ATOM 685  C CG2 . VAL A ? 92  ? -1.476  3.048   -2.521  1.0 97.047 92  A 1 
ATOM 686  N N   . GLN A ? 93  ? -5.067  2.809   -5.164  1.0 96.04  93  A 1 
ATOM 687  C CA  . GLN A ? 93  ? -5.958  3.175   -6.255  1.0 96.04  93  A 1 
ATOM 688  C C   . GLN A ? 93  ? -7.419  2.928   -5.890  1.0 96.04  93  A 1 
ATOM 689  O O   . GLN A ? 93  ? -8.293  3.767   -6.158  1.0 96.04  93  A 1 
ATOM 690  C CB  . GLN A ? 93  ? -5.561  2.395   -7.505  1.0 96.04  93  A 1 
ATOM 691  C CG  . GLN A ? 93  ? -4.088  2.583   -7.857  1.0 96.04  93  A 1 
ATOM 692  C CD  . GLN A ? 93  ? -3.535  1.510   -8.767  1.0 96.04  93  A 1 
ATOM 693  O OE1 . GLN A ? 93  ? -4.274  0.855   -9.502  1.0 96.04  93  A 1 
ATOM 694  N NE2 . GLN A ? 93  ? -2.217  1.326   -8.733  1.0 96.04  93  A 1 
ATOM 695  N N   . VAL A ? 94  ? -7.686  1.800   -5.245  1.0 97.014 94  A 1 
ATOM 696  C CA  . VAL A ? 94  ? -9.037  1.464   -4.813  1.0 97.014 94  A 1 
ATOM 697  C C   . VAL A ? 94  ? -9.581  2.513   -3.841  1.0 97.014 94  A 1 
ATOM 698  O O   . VAL A ? 94  ? -10.757 2.889   -3.905  1.0 97.014 94  A 1 
ATOM 699  C CB  . VAL A ? 94  ? -9.058  0.064   -4.157  1.0 97.014 94  A 1 
ATOM 700  C CG1 . VAL A ? 94  ? -10.368 -0.182  -3.414  1.0 97.014 94  A 1 
ATOM 701  C CG2 . VAL A ? 94  ? -8.816  -1.008  -5.212  1.0 97.014 94  A 1 
ATOM 702  N N   . LEU A ? 95  ? -8.730  2.996   -2.946  1.0 98.428 95  A 1 
ATOM 703  C CA  . LEU A ? 95  ? -9.162  3.974   -1.953  1.0 98.428 95  A 1 
ATOM 704  C C   . LEU A ? 95  ? -9.197  5.405   -2.487  1.0 98.428 95  A 1 
ATOM 705  O O   . LEU A ? 95  ? -9.644  6.316   -1.779  1.0 98.428 95  A 1 
ATOM 706  C CB  . LEU A ? 95  ? -8.266  3.909   -0.713  1.0 98.428 95  A 1 
ATOM 707  C CG  . LEU A ? 95  ? -8.238  2.576   0.037   1.0 98.428 95  A 1 
ATOM 708  C CD1 . LEU A ? 95  ? -7.390  2.694   1.301   1.0 98.428 95  A 1 
ATOM 709  C CD2 . LEU A ? 95  ? -9.644  2.110   0.384   1.0 98.428 95  A 1 
ATOM 710  N N   . GLY A ? 96  ? -8.745  5.612   -3.720  1.0 98.534 96  A 1 
ATOM 711  C CA  . GLY A ? 96  ? -8.727  6.936   -4.313  1.0 98.534 96  A 1 
ATOM 712  C C   . GLY A ? 96  ? -10.049 7.337   -4.944  1.0 98.534 96  A 1 
ATOM 713  O O   . GLY A ? 96  ? -11.084 6.689   -4.760  1.0 98.534 96  A 1 
ATOM 714  N N   . GLN A ? 97  ? -10.006 8.440   -5.706  1.0 98.307 97  A 1 
ATOM 715  C CA  . GLN A ? 97  ? -11.202 8.961   -6.355  1.0 98.307 97  A 1 
ATOM 716  C C   . GLN A ? 97  ? -11.613 8.102   -7.546  1.0 98.307 97  A 1 
ATOM 717  O O   . GLN A ? 97  ? -12.786 7.784   -7.722  1.0 98.307 97  A 1 
ATOM 718  C CB  . GLN A ? 97  ? -10.977 10.402  -6.816  1.0 98.307 97  A 1 
ATOM 719  C CG  . GLN A ? 97  ? -10.696 11.373  -5.680  1.0 98.307 97  A 1 
ATOM 720  C CD  . GLN A ? 97  ? -11.855 11.464  -4.705  1.0 98.307 97  A 1 
ATOM 721  O OE1 . GLN A ? 97  ? -13.018 11.540  -5.103  1.0 98.307 97  A 1 
ATOM 722  N NE2 . GLN A ? 97  ? -11.534 11.469  -3.416  1.0 98.307 97  A 1 
ATOM 723  N N   . TRP A ? 98  ? -10.644 7.741   -8.377  1.0 97.439 98  A 1 
ATOM 724  C CA  . TRP A ? 98  ? -10.855 6.845   -9.507  1.0 97.439 98  A 1 
ATOM 725  C C   . TRP A ? 98  ? -9.514  6.297   -9.959  1.0 97.439 98  A 1 
ATOM 726  O O   . TRP A ? 98  ? -8.457  6.843   -9.636  1.0 97.439 98  A 1 
ATOM 727  C CB  . TRP A ? 98  ? -11.576 7.537   -10.690 1.0 97.439 98  A 1 
ATOM 728  C CG  . TRP A ? 98  ? -10.939 8.790   -11.226 1.0 97.439 98  A 1 
ATOM 729  C CD1 . TRP A ? 98  ? -11.340 10.073  -10.963 1.0 97.439 98  A 1 
ATOM 730  C CD2 . TRP A ? 98  ? -9.831  8.897   -12.129 1.0 97.439 98  A 1 
ATOM 731  N NE1 . TRP A ? 98  ? -10.544 10.965  -11.642 1.0 97.439 98  A 1 
ATOM 732  C CE2 . TRP A ? 98  ? -9.606  10.275  -12.363 1.0 97.439 98  A 1 
ATOM 733  C CE3 . TRP A ? 98  ? -8.997  7.962   -12.766 1.0 97.439 98  A 1 
ATOM 734  C CZ2 . TRP A ? 98  ? -8.588  10.738  -13.197 1.0 97.439 98  A 1 
ATOM 735  C CZ3 . TRP A ? 98  ? -7.977  8.426   -13.597 1.0 97.439 98  A 1 
ATOM 736  C CH2 . TRP A ? 98  ? -7.778  9.799   -13.812 1.0 97.439 98  A 1 
ATOM 737  N N   . TYR A ? 99  ? -9.581  5.183   -10.697 1.0 96.304 99  A 1 
ATOM 738  C CA  . TYR A ? 99  ? -8.400  4.670   -11.369 1.0 96.304 99  A 1 
ATOM 739  C C   . TYR A ? 99  ? -8.802  4.150   -12.737 1.0 96.304 99  A 1 
ATOM 740  O O   . TYR A ? 99  ? -9.985  3.904   -12.997 1.0 96.304 99  A 1 
ATOM 741  C CB  . TYR A ? 99  ? -7.705  3.569   -10.543 1.0 96.304 99  A 1 
ATOM 742  C CG  . TYR A ? 99  ? -8.535  2.323   -10.336 1.0 96.304 99  A 1 
ATOM 743  C CD1 . TYR A ? 99  ? -9.389  2.216   -9.235  1.0 96.304 99  A 1 
ATOM 744  C CD2 . TYR A ? 99  ? -8.461  1.246   -11.220 1.0 96.304 99  A 1 
ATOM 745  C CE1 . TYR A ? 99  ? -10.153 1.070   -9.031  1.0 96.304 99  A 1 
ATOM 746  C CE2 . TYR A ? 99  ? -9.220  0.095   -11.020 1.0 96.304 99  A 1 
ATOM 747  C CZ  . TYR A ? 99  ? -10.067 0.014   -9.925  1.0 96.304 99  A 1 
ATOM 748  O OH  . TYR A ? 99  ? -10.821 -1.115  -9.720  1.0 96.304 99  A 1 
ATOM 749  N N   . GLU A ? 100 ? -7.814  4.005   -13.620 1.0 95.106 100 A 1 
ATOM 750  C CA  . GLU A ? 100 ? -8.047  3.440   -14.939 1.0 95.106 100 A 1 
ATOM 751  C C   . GLU A ? 100 ? -7.345  2.100   -15.052 1.0 95.106 100 A 1 
ATOM 752  O O   . GLU A ? 100 ? -6.217  1.939   -14.578 1.0 95.106 100 A 1 
ATOM 753  C CB  . GLU A ? 100 ? -7.560  4.383   -16.040 1.0 95.106 100 A 1 
ATOM 754  C CG  . GLU A ? 100 ? -8.422  5.627   -16.185 1.0 95.106 100 A 1 
ATOM 755  C CD  . GLU A ? 100 ? -7.943  6.569   -17.275 1.0 95.106 100 A 1 
ATOM 756  O OE1 . GLU A ? 100 ? -6.802  6.407   -17.764 1.0 95.106 100 A 1 
ATOM 757  O OE2 . GLU A ? 100 ? -8.712  7.482   -17.640 1.0 95.106 100 A 1 
ATOM 758  N N   . THR A ? 101 ? -8.020  1.140   -15.677 1.0 88.053 101 A 1 
ATOM 759  C CA  . THR A ? 101 ? -7.428  -0.165  -15.922 1.0 88.053 101 A 1 
ATOM 760  C C   . THR A ? 101 ? -6.381  -0.060  -17.029 1.0 88.053 101 A 1 
ATOM 761  O O   . THR A ? 101 ? -6.196  0.995   -17.642 1.0 88.053 101 A 1 
ATOM 762  C CB  . THR A ? 101 ? -8.499  -1.180  -16.343 1.0 88.053 101 A 1 
ATOM 763  O OG1 . THR A ? 101 ? -9.026  -0.802  -17.618 1.0 88.053 101 A 1 
ATOM 764  C CG2 . THR A ? 101 ? -9.627  -1.235  -15.321 1.0 88.053 101 A 1 
ATOM 765  N N   . ALA A ? 102 ? -5.701  -1.175  -17.308 1.0 81.367 102 A 1 
ATOM 766  C CA  . ALA A ? 102 ? -4.713  -1.211  -18.380 1.0 81.367 102 A 1 
ATOM 767  C C   . ALA A ? 102 ? -5.332  -0.869  -19.731 1.0 81.367 102 A 1 
ATOM 768  O O   . ALA A ? 102 ? -4.660  -0.309  -20.596 1.0 81.367 102 A 1 
ATOM 769  C CB  . ALA A ? 102 ? -4.038  -2.577  -18.434 1.0 81.367 102 A 1 
ATOM 770  N N   . SER A ? 103 ? -6.607  -1.189  -19.908 1.0 85.247 103 A 1 
ATOM 771  C CA  . SER A ? 103 ? -7.312  -0.867  -21.145 1.0 85.247 103 A 1 
ATOM 772  C C   . SER A ? 103 ? -7.942  0.524   -21.111 1.0 85.247 103 A 1 
ATOM 773  O O   . SER A ? 103 ? -8.711  0.877   -22.008 1.0 85.247 103 A 1 
ATOM 774  C CB  . SER A ? 103 ? -8.389  -1.913  -21.441 1.0 85.247 103 A 1 
ATOM 775  O OG  . SER A ? 103 ? -9.388  -1.917  -20.439 1.0 85.247 103 A 1 
ATOM 776  N N   . ARG A ? 104 ? -7.626  1.318   -20.102 1.0 86.47  104 A 1 
ATOM 777  C CA  . ARG A ? 104 ? -8.049  2.708   -19.943 1.0 86.47  104 A 1 
ATOM 778  C C   . ARG A ? 104 ? -9.525  2.861   -19.591 1.0 86.47  104 A 1 
ATOM 779  O O   . ARG A ? 104 ? -10.088 3.940   -19.766 1.0 86.47  104 A 1 
ATOM 780  C CB  . ARG A ? 104 ? -7.701  3.562   -21.166 1.0 86.47  104 A 1 
ATOM 781  C CG  . ARG A ? 104 ? -6.224  3.509   -21.568 1.0 86.47  104 A 1 
ATOM 782  C CD  . ARG A ? 104 ? -5.337  4.023   -20.448 1.0 86.47  104 A 1 
ATOM 783  N NE  . ARG A ? 104 ? -3.915  3.958   -20.811 1.0 86.47  104 A 1 
ATOM 784  C CZ  . ARG A ? 104 ? -3.151  5.017   -21.067 1.0 86.47  104 A 1 
ATOM 785  N NH1 . ARG A ? 104 ? -3.646  6.233   -20.992 1.0 86.47  104 A 1 
ATOM 786  N NH2 . ARG A ? 104 ? -1.883  4.833   -21.402 1.0 86.47  104 A 1 
ATOM 787  N N   . GLU A ? 105 ? -10.137 1.809   -19.060 1.0 89.979 105 A 1 
ATOM 788  C CA  . GLU A ? 105 ? -11.485 1.917   -18.529 1.0 89.979 105 A 1 
ATOM 789  C C   . GLU A ? 105 ? -11.420 2.572   -17.154 1.0 89.979 105 A 1 
ATOM 790  O O   . GLU A ? 105 ? -10.671 2.120   -16.288 1.0 89.979 105 A 1 
ATOM 791  C CB  . GLU A ? 105 ? -12.142 0.543   -18.425 1.0 89.979 105 A 1 
ATOM 792  C CG  . GLU A ? 105 ? -13.537 0.576   -17.812 1.0 89.979 105 A 1 
ATOM 793  C CD  . GLU A ? 105 ? -14.134 -0.807  -17.610 1.0 89.979 105 A 1 
ATOM 794  O OE1 . GLU A ? 105 ? -13.441 -1.809  -17.881 1.0 89.979 105 A 1 
ATOM 795  O OE2 . GLU A ? 105 ? -15.301 -0.887  -17.166 1.0 89.979 105 A 1 
ATOM 796  N N   . ARG A ? 106 ? -12.208 3.620   -16.935 1.0 93.885 106 A 1 
ATOM 797  C CA  . ARG A ? 106 ? -12.188 4.319   -15.658 1.0 93.885 106 A 1 
ATOM 798  C C   . ARG A ? 106 ? -13.147 3.668   -14.671 1.0 93.885 106 A 1 
ATOM 799  O O   . ARG A ? 106 ? -14.288 3.351   -15.006 1.0 93.885 106 A 1 
ATOM 800  C CB  . ARG A ? 106 ? -12.536 5.795   -15.816 1.0 93.885 106 A 1 
ATOM 801  C CG  . ARG A ? 106 ? -12.383 6.578   -14.521 1.0 93.885 106 A 1 
ATOM 802  C CD  . ARG A ? 106 ? -12.532 8.062   -14.712 1.0 93.885 106 A 1 
ATOM 803  N NE  . ARG A ? 106 ? -11.434 8.625   -15.494 1.0 93.885 106 A 1 
ATOM 804  C CZ  . ARG A ? 106 ? -11.232 9.928   -15.661 1.0 93.885 106 A 1 
ATOM 805  N NH1 . ARG A ? 106 ? -12.049 10.812  -15.100 1.0 93.885 106 A 1 
ATOM 806  N NH2 . ARG A ? 106 ? -10.201 10.338  -16.385 1.0 93.885 106 A 1 
ATOM 807  N N   . VAL A ? 107 ? -12.659 3.477   -13.446 1.0 94.026 107 A 1 
ATOM 808  C CA  . VAL A ? 107 ? -13.417 2.860   -12.366 1.0 94.026 107 A 1 
ATOM 809  C C   . VAL A ? 107 ? -13.419 3.815   -11.175 1.0 94.026 107 A 1 
ATOM 810  O O   . VAL A ? 107 ? -12.370 4.325   -10.786 1.0 94.026 107 A 1 
ATOM 811  C CB  . VAL A ? 107 ? -12.793 1.511   -11.940 1.0 94.026 107 A 1 
ATOM 812  C CG1 . VAL A ? 107 ? -13.609 0.867   -10.823 1.0 94.026 107 A 1 
ATOM 813  C CG2 . VAL A ? 107 ? -12.668 0.577   -13.138 1.0 94.026 107 A 1 
ATOM 814  N N   . ASP A ? 108 ? -14.584 4.068   -10.599 1.0 95.458 108 A 1 
ATOM 815  C CA  . ASP A ? 108 ? -14.669 4.894   -9.403  1.0 95.458 108 A 1 
ATOM 816  C C   . ASP A ? 108 ? -14.047 4.170   -8.215  1.0 95.458 108 A 1 
ATOM 817  O O   . ASP A ? 108 ? -14.316 2.995   -7.990  1.0 95.458 108 A 1 
ATOM 818  C CB  . ASP A ? 108 ? -16.124 5.227   -9.061  1.0 95.458 108 A 1 
ATOM 819  C CG  . ASP A ? 108 ? -16.765 6.174   -10.059 1.0 95.458 108 A 1 
ATOM 820  O OD1 . ASP A ? 108 ? -16.043 6.964   -10.701 1.0 95.458 108 A 1 
ATOM 821  O OD2 . ASP A ? 108 ? -18.008 6.128   -10.186 1.0 95.458 108 A 1 
ATOM 822  N N   . GLY A ? 109 ? -13.210 4.877   -7.465  1.0 97.673 109 A 1 
ATOM 823  C CA  . GLY A ? 109 ? -12.705 4.353   -6.212  1.0 97.673 109 A 1 
ATOM 824  C C   . GLY A ? 109 ? -13.686 4.637   -5.090  1.0 97.673 109 A 1 
ATOM 825  O O   . GLY A ? 109 ? -14.814 5.082   -5.321  1.0 97.673 109 A 1 
ATOM 826  N N   . VAL A ? 110 ? -13.248 4.396   -3.846  1.0 96.059 110 A 1 
ATOM 827  C CA  . VAL A ? 110 ? -14.148 4.585   -2.712  1.0 96.059 110 A 1 
ATOM 828  C C   . VAL A ? 110 ? -14.044 5.978   -2.103  1.0 96.059 110 A 1 
ATOM 829  O O   . VAL A ? 110 ? -14.778 6.302   -1.168  1.0 96.059 110 A 1 
ATOM 830  C CB  . VAL A ? 110 ? -13.953 3.509   -1.614  1.0 96.059 110 A 1 
ATOM 831  C CG1 . VAL A ? 110 ? -14.153 2.120   -2.206  1.0 96.059 110 A 1 
ATOM 832  C CG2 . VAL A ? 110 ? -12.592 3.633   -0.958  1.0 96.059 110 A 1 
ATOM 833  N N   . GLY A ? 111 ? -13.147 6.809   -2.593  1.0 97.187 111 A 1 
ATOM 834  C CA  . GLY A ? 111 ? -13.094 8.206   -2.210  1.0 97.187 111 A 1 
ATOM 835  C C   . GLY A ? 111 ? -12.433 8.545   -0.891  1.0 97.187 111 A 1 
ATOM 836  O O   . GLY A ? 111 ? -12.553 9.682   -0.425  1.0 97.187 111 A 1 
ATOM 837  N N   . LEU A ? 112 ? -11.723 7.608   -0.286  1.0 97.353 112 A 1 
ATOM 838  C CA  . LEU A ? 112 ? -11.033 7.884   0.972   1.0 97.353 112 A 1 
ATOM 839  C C   . LEU A ? 112 ? -9.771  8.715   0.784   1.0 97.353 112 A 1 
ATOM 840  O O   . LEU A ? 112 ? -9.338  9.401   1.713   1.0 97.353 112 A 1 
ATOM 841  C CB  . LEU A ? 112 ? -10.647 6.587   1.683   1.0 97.353 112 A 1 
ATOM 842  C CG  . LEU A ? 112 ? -11.696 5.925   2.562   1.0 97.353 112 A 1 
ATOM 843  C CD1 . LEU A ? 112 ? -11.103 4.671   3.202   1.0 97.353 112 A 1 
ATOM 844  C CD2 . LEU A ? 112 ? -12.205 6.886   3.619   1.0 97.353 112 A 1 
ATOM 845  N N   . LEU A ? 113 ? -9.155  8.621   -0.386  1.0 98.611 113 A 1 
ATOM 846  C CA  . LEU A ? 113 ? -7.923  9.341   -0.674  1.0 98.611 113 A 1 
ATOM 847  C C   . LEU A ? 113 ? -8.135  10.281  -1.847  1.0 98.611 113 A 1 
ATOM 848  O O   . LEU A ? 113 ? -8.766  9.919   -2.839  1.0 98.611 113 A 1 
ATOM 849  C CB  . LEU A ? 113 ? -6.781  8.376   -1.005  1.0 98.611 113 A 1 
ATOM 850  C CG  . LEU A ? 113 ? -6.337  7.424   0.102   1.0 98.611 113 A 1 
ATOM 851  C CD1 . LEU A ? 113 ? -5.309  6.433   -0.440  1.0 98.611 113 A 1 
ATOM 852  C CD2 . LEU A ? 113 ? -5.769  8.205   1.281   1.0 98.611 113 A 1 
ATOM 853  N N   . ASP A ? 114 ? -7.580  11.482  -1.738  1.0 98.71  114 A 1 
ATOM 854  C CA  . ASP A ? 114 ? -7.666  12.476  -2.804  1.0 98.71  114 A 1 
ATOM 855  C C   . ASP A ? 114 ? -6.557  12.220  -3.820  1.0 98.71  114 A 1 
ATOM 856  O O   . ASP A ? 114 ? -5.595  12.985  -3.935  1.0 98.71  114 A 1 
ATOM 857  C CB  . ASP A ? 114 ? -7.573  13.888  -2.222  1.0 98.71  114 A 1 
ATOM 858  C CG  . ASP A ? 114 ? -7.818  14.969  -3.262  1.0 98.71  114 A 1 
ATOM 859  O OD1 . ASP A ? 114 ? -8.416  14.671  -4.321  1.0 98.71  114 A 1 
ATOM 860  O OD2 . ASP A ? 114 ? -7.414  16.128  -3.013  1.0 98.71  114 A 1 
ATOM 861  N N   . VAL A ? 115 ? -6.694  11.105  -4.545  1.0 98.306 115 A 1 
ATOM 862  C CA  . VAL A ? 115 ? -5.716  10.706  -5.551  1.0 98.306 115 A 1 
ATOM 863  C C   . VAL A ? 115 ? -6.445  10.113  -6.746  1.0 98.306 115 A 1 
ATOM 864  O O   . VAL A ? 115 ? -7.579  9.645   -6.631  1.0 98.306 115 A 1 
ATOM 865  C CB  . VAL A ? 115 ? -4.686  9.672   -5.023  1.0 98.306 115 A 1 
ATOM 866  C CG1 . VAL A ? 115 ? -3.984  10.185  -3.776  1.0 98.306 115 A 1 
ATOM 867  C CG2 . VAL A ? 115 ? -5.351  8.316   -4.753  1.0 98.306 115 A 1 
ATOM 868  N N   . THR A ? 116 ? -5.785  10.134  -7.888  1.0 97.995 116 A 1 
ATOM 869  C CA  . THR A ? 116 ? -6.265  9.456   -9.082  1.0 97.995 116 A 1 
ATOM 870  C C   . THR A ? 116 ? -5.110  8.682   -9.686  1.0 97.995 116 A 1 
ATOM 871  O O   . THR A ? 116 ? -3.942  9.050   -9.510  1.0 97.995 116 A 1 
ATOM 872  C CB  . THR A ? 116 ? -6.824  10.441  -10.126 1.0 97.995 116 A 1 
ATOM 873  O OG1 . THR A ? 116 ? -5.785  11.330  -10.547 1.0 97.995 116 A 1 
ATOM 874  C CG2 . THR A ? 116 ? -7.982  11.244  -9.548  1.0 97.995 116 A 1 
ATOM 875  N N   . THR A ? 117 ? -5.429  7.592   -10.402 1.0 97.326 117 A 1 
ATOM 876  C CA  . THR A ? 117 ? -4.392  6.735   -10.975 1.0 97.326 117 A 1 
ATOM 877  C C   . THR A ? 117 ? -4.751  6.352   -12.404 1.0 97.326 117 A 1 
ATOM 878  O O   . THR A ? 117 ? -5.873  5.922   -12.673 1.0 97.326 117 A 1 
ATOM 879  C CB  . THR A ? 117 ? -4.195  5.462   -10.138 1.0 97.326 117 A 1 
ATOM 880  O OG1 . THR A ? 117 ? -3.883  5.821   -8.786  1.0 97.326 117 A 1 
ATOM 881  C CG2 . THR A ? 117 ? -3.063  4.607   -10.705 1.0 97.326 117 A 1 
ATOM 882  N N   . ALA A ? 118 ? -3.788  6.509   -13.299 1.0 95.688 118 A 1 
ATOM 883  C CA  . ALA A ? 118 ? -3.949  6.106   -14.691 1.0 95.688 118 A 1 
ATOM 884  C C   . ALA A ? 118 ? -2.695  5.362   -15.137 1.0 95.688 118 A 1 
ATOM 885  O O   . ALA A ? 118 ? -1.610  5.602   -14.603 1.0 95.688 118 A 1 
ATOM 886  C CB  . ALA A ? 118 ? -4.191  7.321   -15.585 1.0 95.688 118 A 1 
ATOM 887  N N   . PRO A ? 119 ? -2.825  4.461   -16.116 1.0 91.576 119 A 1 
ATOM 888  C CA  . PRO A ? 119 ? -1.654  3.711   -16.575 1.0 91.576 119 A 1 
ATOM 889  C C   . PRO A ? 119 ? -0.562  4.621   -17.126 1.0 91.576 119 A 1 
ATOM 890  O O   . PRO A ? 119 ? -0.844  5.597   -17.818 1.0 91.576 119 A 1 
ATOM 891  C CB  . PRO A ? 119 ? -2.214  2.811   -17.683 1.0 91.576 119 A 1 
ATOM 892  C CG  . PRO A ? 119 ? -3.672  2.690   -17.378 1.0 91.576 119 A 1 
ATOM 893  C CD  . PRO A ? 119 ? -4.063  4.020   -16.790 1.0 91.576 119 A 1 
ATOM 894  N N   . GLN A ? 120 ? 0.689   4.294   -16.812 1.0 91.969 120 A 1 
ATOM 895  C CA  . GLN A ? 120 ? 1.848   4.976   -17.359 1.0 91.969 120 A 1 
ATOM 896  C C   . GLN A ? 120 ? 2.312   4.273   -18.625 1.0 91.969 120 A 1 
ATOM 897  O O   . GLN A ? 120 ? 1.903   3.147   -18.925 1.0 91.969 120 A 1 
ATOM 898  C CB  . GLN A ? 120 ? 2.988   4.988   -16.344 1.0 91.969 120 A 1 
ATOM 899  C CG  . GLN A ? 120 ? 2.642   5.662   -15.039 1.0 91.969 120 A 1 
ATOM 900  C CD  . GLN A ? 120 ? 3.782   5.609   -14.067 1.0 91.969 120 A 1 
ATOM 901  O OE1 . GLN A ? 120 ? 4.556   6.567   -13.947 1.0 91.969 120 A 1 
ATOM 902  N NE2 . GLN A ? 120 ? 3.915   4.479   -13.373 1.0 91.969 120 A 1 
ATOM 903  N N   . ASP A ? 121 ? 3.185   4.949   -19.374 1.0 89.099 121 A 1 
ATOM 904  C CA  . ASP A ? 121 ? 3.733   4.360   -20.591 1.0 89.099 121 A 1 
ATOM 905  C C   . ASP A ? 121 ? 4.707   3.226   -20.306 1.0 89.099 121 A 1 
ATOM 906  O O   . ASP A ? 121 ? 4.917   2.359   -21.154 1.0 89.099 121 A 1 
ATOM 907  C CB  . ASP A ? 121 ? 4.428   5.431   -21.437 1.0 89.099 121 A 1 
ATOM 908  C CG  . ASP A ? 121 ? 3.452   6.440   -22.013 1.0 89.099 121 A 1 
ATOM 909  O OD1 . ASP A ? 121 ? 2.269   6.101   -22.200 1.0 89.099 121 A 1 
ATOM 910  O OD2 . ASP A ? 121 ? 3.887   7.583   -22.281 1.0 89.099 121 A 1 
ATOM 911  N N   . VAL A ? 122 ? 5.313   3.237   -19.131 1.0 86.986 122 A 1 
ATOM 912  C CA  . VAL A ? 122 ? 6.298   2.236   -18.754 1.0 86.986 122 A 1 
ATOM 913  C C   . VAL A ? 122 ? 5.905   1.602   -17.425 1.0 86.986 122 A 1 
ATOM 914  O O   . VAL A ? 122 ? 5.437   2.286   -16.509 1.0 86.986 122 A 1 
ATOM 915  C CB  . VAL A ? 122 ? 7.717   2.852   -18.668 1.0 86.986 122 A 1 
ATOM 916  C CG1 . VAL A ? 122 ? 7.768   3.974   -17.645 1.0 86.986 122 A 1 
ATOM 917  C CG2 . VAL A ? 122 ? 8.749   1.776   -18.335 1.0 86.986 122 A 1 
ATOM 918  N N   . ARG A ? 123 ? 6.081   0.294   -17.321 1.0 89.51  123 A 1 
ATOM 919  C CA  . ARG A ? 123 ? 5.848   -0.400  -16.063 1.0 89.51  123 A 1 
ATOM 920  C C   . ARG A ? 123 ? 7.020   -0.162  -15.122 1.0 89.51  123 A 1 
ATOM 921  O O   . ARG A ? 123 ? 8.179   -0.243  -15.527 1.0 89.51  123 A 1 
ATOM 922  C CB  . ARG A ? 123 ? 5.666   -1.897  -16.289 1.0 89.51  123 A 1 
ATOM 923  C CG  . ARG A ? 123 ? 5.270   -2.645  -15.032 1.0 89.51  123 A 1 
ATOM 924  C CD  . ARG A ? 123 ? 4.914   -4.100  -15.317 1.0 89.51  123 A 1 
ATOM 925  N NE  . ARG A ? 123 ? 4.244   -4.696  -14.171 1.0 89.51  123 A 1 
ATOM 926  C CZ  . ARG A ? 123 ? 2.933   -4.673  -13.974 1.0 89.51  123 A 1 
ATOM 927  N NH1 . ARG A ? 123 ? 2.129   -4.105  -14.865 1.0 89.51  123 A 1 
ATOM 928  N NH2 . ARG A ? 123 ? 2.413   -5.228  -12.882 1.0 89.51  123 A 1 
ATOM 929  N N   . THR A ? 124 ? 6.716   0.143   -13.865 1.0 91.807 124 A 1 
ATOM 930  C CA  . THR A ? 124 ? 7.739   0.360   -12.855 1.0 91.807 124 A 1 
ATOM 931  C C   . THR A ? 124 ? 7.949   -0.927  -12.071 1.0 91.807 124 A 1 
ATOM 932  O O   . THR A ? 124 ? 6.993   -1.501  -11.549 1.0 91.807 124 A 1 
ATOM 933  C CB  . THR A ? 124 ? 7.339   1.490   -11.902 1.0 91.807 124 A 1 
ATOM 934  O OG1 . THR A ? 124 ? 7.141   2.697   -12.653 1.0 91.807 124 A 1 
ATOM 935  C CG2 . THR A ? 124 ? 8.424   1.717   -10.860 1.0 91.807 124 A 1 
ATOM 936  N N   . ILE A ? 125 ? 9.211   -1.381  -11.986 1.0 93.838 125 A 1 
ATOM 937  C CA  . ILE A ? 125 ? 9.512   -2.609  -11.266 1.0 93.838 125 A 1 
ATOM 938  C C   . ILE A ? 125 ? 10.923  -2.529  -10.696 1.0 93.838 125 A 1 
ATOM 939  O O   . ILE A ? 125 ? 11.848  -2.073  -11.365 1.0 93.838 125 A 1 
ATOM 940  C CB  . ILE A ? 125 ? 9.348   -3.851  -12.181 1.0 93.838 125 A 1 
ATOM 941  C CG1 . ILE A ? 125 ? 9.645   -5.137  -11.407 1.0 93.838 125 A 1 
ATOM 942  C CG2 . ILE A ? 125 ? 10.227  -3.743  -13.421 1.0 93.838 125 A 1 
ATOM 943  C CD1 . ILE A ? 125 ? 9.179   -6.390  -12.128 1.0 93.838 125 A 1 
ATOM 944  N N   . GLY A ? 126 ? 11.072  -2.948  -9.434  1.0 94.76  126 A 1 
ATOM 945  C CA  . GLY A ? 126 ? 12.373  -2.951  -8.791  1.0 94.76  126 A 1 
ATOM 946  C C   . GLY A ? 126 ? 12.308  -2.459  -7.361  1.0 94.76  126 A 1 
ATOM 947  O O   . GLY A ? 126 ? 11.236  -2.356  -6.759  1.0 94.76  126 A 1 
ATOM 948  N N   . GLU A ? 127 ? 13.478  -2.150  -6.819  1.0 94.339 127 A 1 
ATOM 949  C CA  . GLU A ? 127 ? 13.565  -1.661  -5.453  1.0 94.339 127 A 1 
ATOM 950  C C   . GLU A ? 127 ? 13.113  -0.211  -5.367  1.0 94.339 127 A 1 
ATOM 951  O O   . GLU A ? 127 ? 13.375  0.595   -6.259  1.0 94.339 127 A 1 
ATOM 952  C CB  . GLU A ? 127 ? 14.989  -1.774  -4.919  1.0 94.339 127 A 1 
ATOM 953  C CG  . GLU A ? 127 ? 15.442  -3.205  -4.669  1.0 94.339 127 A 1 
ATOM 954  C CD  . GLU A ? 127 ? 14.681  -3.884  -3.547  1.0 94.339 127 A 1 
ATOM 955  O OE1 . GLU A ? 127 ? 14.399  -3.216  -2.524  1.0 94.339 127 A 1 
ATOM 956  O OE2 . GLU A ? 127 ? 14.372  -5.091  -3.686  1.0 94.339 127 A 1 
ATOM 957  N N   . LEU A ? 128 ? 12.427  0.090   -4.276  1.0 96.854 128 A 1 
ATOM 958  C CA  . LEU A ? 128 ? 11.944  1.434   -4.003  1.0 96.854 128 A 1 
ATOM 959  C C   . LEU A ? 128 ? 12.464  1.856   -2.636  1.0 96.854 128 A 1 
ATOM 960  O O   . LEU A ? 128 ? 12.323  1.122   -1.659  1.0 96.854 128 A 1 
ATOM 961  C CB  . LEU A ? 128 ? 10.410  1.462   -4.024  1.0 96.854 128 A 1 
ATOM 962  C CG  . LEU A ? 128 ? 9.693   2.744   -3.602  1.0 96.854 128 A 1 
ATOM 963  C CD1 . LEU A ? 128 ? 10.101  3.924   -4.470  1.0 96.854 128 A 1 
ATOM 964  C CD2 . LEU A ? 128 ? 8.182   2.532   -3.669  1.0 96.854 128 A 1 
ATOM 965  N N   . VAL A ? 129 ? 13.090  3.036   -2.579  1.0 96.572 129 A 1 
ATOM 966  C CA  . VAL A ? 129 ? 13.597  3.591   -1.331  1.0 96.572 129 A 1 
ATOM 967  C C   . VAL A ? 129 ? 13.139  5.035   -1.236  1.0 96.572 129 A 1 
ATOM 968  O O   . VAL A ? 129 ? 13.212  5.774   -2.220  1.0 96.572 129 A 1 
ATOM 969  C CB  . VAL A ? 129 ? 15.137  3.539   -1.250  1.0 96.572 129 A 1 
ATOM 970  C CG1 . VAL A ? 129 ? 15.629  4.138   0.066   1.0 96.572 129 A 1 
ATOM 971  C CG2 . VAL A ? 129 ? 15.636  2.105   -1.400  1.0 96.572 129 A 1 
ATOM 972  N N   . SER A ? 130 ? 12.674  5.438   -0.062  1.0 97.899 130 A 1 
ATOM 973  C CA  . SER A ? 130 ? 12.245  6.819   0.119   1.0 97.899 130 A 1 
ATOM 974  C C   . SER A ? 130 ? 12.652  7.349   1.486   1.0 97.899 130 A 1 
ATOM 975  O O   . SER A ? 130 ? 12.888  6.584   2.419   1.0 97.899 130 A 1 
ATOM 976  C CB  . SER A ? 130 ? 10.733  6.966   -0.058  1.0 97.899 130 A 1 
ATOM 977  O OG  . SER A ? 130 ? 10.019  6.339   0.994   1.0 97.899 130 A 1 
ATOM 978  N N   . THR A ? 131 ? 12.733  8.665   1.583   1.0 97.758 131 A 1 
ATOM 979  C CA  . THR A ? 131 ? 12.961  9.360   2.837   1.0 97.758 131 A 1 
ATOM 980  C C   . THR A ? 131 ? 11.616  9.885   3.329   1.0 97.758 131 A 1 
ATOM 981  O O   . THR A ? 131 ? 10.963  10.646  2.616   1.0 97.758 131 A 1 
ATOM 982  C CB  . THR A ? 131 ? 13.940  10.526  2.650   1.0 97.758 131 A 1 
ATOM 983  O OG1 . THR A ? 131 ? 15.190  10.027  2.154   1.0 97.758 131 A 1 
ATOM 984  C CG2 . THR A ? 131 ? 14.177  11.246  3.974   1.0 97.758 131 A 1 
ATOM 985  N N   . PRO A ? 132 ? 11.183  9.482   4.517   1.0 97.01  132 A 1 
ATOM 986  C CA  . PRO A ? 132 ? 9.859   9.903   4.981   1.0 97.01  132 A 1 
ATOM 987  C C   . PRO A ? 132 ? 9.724   11.418  5.077   1.0 97.01  132 A 1 
ATOM 988  O O   . PRO A ? 132 ? 10.665  12.114  5.458   1.0 97.01  132 A 1 
ATOM 989  C CB  . PRO A ? 132 ? 9.742   9.263   6.370   1.0 97.01  132 A 1 
ATOM 990  C CG  . PRO A ? 132 ? 10.691  8.116   6.342   1.0 97.01  132 A 1 
ATOM 991  C CD  . PRO A ? 132 ? 11.835  8.565   5.476   1.0 97.01  132 A 1 
ATOM 992  N N   . LEU A ? 133 ? 8.545   11.910  4.728   1.0 97.315 133 A 1 
ATOM 993  C CA  . LEU A ? 133 ? 8.223   13.323  4.873   1.0 97.315 133 A 1 
ATOM 994  C C   . LEU A ? 133 ? 7.363   13.590  6.100   1.0 97.315 133 A 1 
ATOM 995  O O   . LEU A ? 133 ? 7.183   14.743  6.493   1.0 97.315 133 A 1 
ATOM 996  C CB  . LEU A ? 133 ? 7.528   13.838  3.612   1.0 97.315 133 A 1 
ATOM 997  C CG  . LEU A ? 133 ? 8.398   13.774  2.358   1.0 97.315 133 A 1 
ATOM 998  C CD1 . LEU A ? 133 ? 7.602   14.172  1.118   1.0 97.315 133 A 1 
ATOM 999  C CD2 . LEU A ? 133 ? 9.630   14.655  2.514   1.0 97.315 133 A 1 
ATOM 1000 N N   . LEU A ? 134 ? 6.839   12.539  6.705   1.0 92.449 134 A 1 
ATOM 1001 C CA  . LEU A ? 134 ? 6.108   12.651  7.959   1.0 92.449 134 A 1 
ATOM 1002 C C   . LEU A ? 134 ? 7.115   12.755  9.095   1.0 92.449 134 A 1 
ATOM 1003 O O   . LEU A ? 134 ? 8.011   11.922  9.214   1.0 92.449 134 A 1 
ATOM 1004 C CB  . LEU A ? 134 ? 5.211   11.431  8.156   1.0 92.449 134 A 1 
ATOM 1005 C CG  . LEU A ? 134 ? 4.344   11.393  9.407   1.0 92.449 134 A 1 
ATOM 1006 C CD1 . LEU A ? 134 ? 3.310   12.509  9.394   1.0 92.449 134 A 1 
ATOM 1007 C CD2 . LEU A ? 134 ? 3.669   10.029  9.540   1.0 92.449 134 A 1 
ATOM 1008 N N   . THR A ? 135 ? 6.968   13.774  9.944   1.0 92.413 135 A 1 
ATOM 1009 C CA  . THR A ? 135 ? 7.969   14.011  10.982  1.0 92.413 135 A 1 
ATOM 1010 C C   . THR A ? 135 ? 8.019   12.908  12.032  1.0 92.413 135 A 1 
ATOM 1011 O O   . THR A ? 135 ? 9.017   12.783  12.741  1.0 92.413 135 A 1 
ATOM 1012 C CB  . THR A ? 135 ? 7.746   15.365  11.669  1.0 92.413 135 A 1 
ATOM 1013 O OG1 . THR A ? 135 ? 6.433   15.403  12.243  1.0 92.413 135 A 1 
ATOM 1014 C CG2 . THR A ? 135 ? 7.896   16.503  10.666  1.0 92.413 135 A 1 
ATOM 1015 N N   . SER A ? 136 ? 6.974   12.097  12.132  1.0 91.927 136 A 1 
ATOM 1016 C CA  . SER A ? 136 ? 6.959   10.978  13.068  1.0 91.927 136 A 1 
ATOM 1017 C C   . SER A ? 136 ? 7.776   9.787   12.598  1.0 91.927 136 A 1 
ATOM 1018 O O   . SER A ? 136 ? 7.917   8.811   13.339  1.0 91.927 136 A 1 
ATOM 1019 C CB  . SER A ? 136 ? 5.526   10.524  13.343  1.0 91.927 136 A 1 
ATOM 1020 O OG  . SER A ? 136 ? 4.783   11.535  13.993  1.0 91.927 136 A 1 
ATOM 1021 N N   . LEU A ? 137 ? 8.305   9.837   11.376  1.0 96.165 137 A 1 
ATOM 1022 C CA  . LEU A ? 137 ? 9.173   8.800   10.845  1.0 96.165 137 A 1 
ATOM 1023 C C   . LEU A ? 137 ? 10.520  9.418   10.509  1.0 96.165 137 A 1 
ATOM 1024 O O   . LEU A ? 137 ? 10.581  10.503  9.936   1.0 96.165 137 A 1 
ATOM 1025 C CB  . LEU A ? 137 ? 8.581   8.170   9.582   1.0 96.165 137 A 1 
ATOM 1026 C CG  . LEU A ? 137 ? 7.274   7.398   9.728   1.0 96.165 137 A 1 
ATOM 1027 C CD1 . LEU A ? 137 ? 6.726   7.040   8.352   1.0 96.165 137 A 1 
ATOM 1028 C CD2 . LEU A ? 137 ? 7.490   6.154   10.571  1.0 96.165 137 A 1 
ATOM 1029 N N   . ASN A ? 138 ? 11.608  8.726   10.857  1.0 87.754 138 A 1 
ATOM 1030 C CA  . ASN A ? 138 ? 12.934  9.261   10.579  1.0 87.754 138 A 1 
ATOM 1031 C C   . ASN A ? 138 ? 13.894  8.247   9.969   1.0 87.754 138 A 1 
ATOM 1032 O O   . ASN A ? 138 ? 15.058  8.578   9.729   1.0 87.754 138 A 1 
ATOM 1033 C CB  . ASN A ? 138 ? 13.538  9.877   11.847  1.0 87.754 138 A 1 
ATOM 1034 C CG  . ASN A ? 138 ? 13.409  8.974   13.047  1.0 87.754 138 A 1 
ATOM 1035 O OD1 . ASN A ? 138 ? 13.749  7.790   12.982  1.0 87.754 138 A 1 
ATOM 1036 N ND2 . ASN A ? 138 ? 12.907  9.521   14.146  1.0 87.754 138 A 1 
ATOM 1037 N N   . GLN A ? 139 ? 13.437  7.022   9.708   1.0 93.564 139 A 1 
ATOM 1038 C CA  . GLN A ? 139 ? 14.241  6.026   9.019   1.0 93.564 139 A 1 
ATOM 1039 C C   . GLN A ? 139 ? 13.795  5.918   7.574   1.0 93.564 139 A 1 
ATOM 1040 O O   . GLN A ? 139 ? 12.602  6.013   7.281   1.0 93.564 139 A 1 
ATOM 1041 C CB  . GLN A ? 139 ? 14.093  4.650   9.665   1.0 93.564 139 A 1 
ATOM 1042 C CG  . GLN A ? 139 ? 14.583  4.549   11.089  1.0 93.564 139 A 1 
ATOM 1043 C CD  . GLN A ? 139 ? 14.416  3.140   11.612  1.0 93.564 139 A 1 
ATOM 1044 O OE1 . GLN A ? 139 ? 15.063  2.205   11.128  1.0 93.564 139 A 1 
ATOM 1045 N NE2 . GLN A ? 139 ? 13.530  2.964   12.583  1.0 93.564 139 A 1 
ATOM 1046 N N   . ARG A ? 140 ? 14.756  5.695   6.665   1.0 96.298 140 A 1 
ATOM 1047 C CA  . ARG A ? 140 ? 14.394  5.458   5.277   1.0 96.298 140 A 1 
ATOM 1048 C C   . ARG A ? 140 ? 13.468  4.258   5.168   1.0 96.298 140 A 1 
ATOM 1049 O O   . ARG A ? 140 ? 13.587  3.295   5.922   1.0 96.298 140 A 1 
ATOM 1050 C CB  . ARG A ? 140 ? 15.627  5.230   4.422   1.0 96.298 140 A 1 
ATOM 1051 C CG  . ARG A ? 140 ? 16.335  6.523   4.083   1.0 96.298 140 A 1 
ATOM 1052 C CD  . ARG A ? 140 ? 17.437  6.307   3.074   1.0 96.298 140 A 1 
ATOM 1053 N NE  . ARG A ? 140 ? 17.975  7.568   2.599   1.0 96.298 140 A 1 
ATOM 1054 C CZ  . ARG A ? 140 ? 19.000  7.679   1.775   1.0 96.298 140 A 1 
ATOM 1055 N NH1 . ARG A ? 140 ? 19.621  6.594   1.321   1.0 96.298 140 A 1 
ATOM 1056 N NH2 . ARG A ? 140 ? 19.412  8.887   1.389   1.0 96.298 140 A 1 
ATOM 1057 N N   . LEU A ? 141 ? 12.555  4.344   4.225   1.0 97.441 141 A 1 
ATOM 1058 C CA  . LEU A ? 141 ? 11.617  3.269   3.941   1.0 97.441 141 A 1 
ATOM 1059 C C   . LEU A ? 141 ? 12.067  2.525   2.696   1.0 97.441 141 A 1 
ATOM 1060 O O   . LEU A ? 141 ? 12.617  3.124   1.776   1.0 97.441 141 A 1 
ATOM 1061 C CB  . LEU A ? 141 ? 10.209  3.829   3.723   1.0 97.441 141 A 1 
ATOM 1062 C CG  . LEU A ? 141 ? 9.638   4.646   4.878   1.0 97.441 141 A 1 
ATOM 1063 C CD1 . LEU A ? 141 ? 8.309   5.284   4.478   1.0 97.441 141 A 1 
ATOM 1064 C CD2 . LEU A ? 141 ? 9.481   3.785   6.118   1.0 97.441 141 A 1 
ATOM 1065 N N   . SER A ? 142 ? 11.822  1.208   2.664   1.0 95.407 142 A 1 
ATOM 1066 C CA  . SER A ? 142 ? 12.194  0.426   1.497   1.0 95.407 142 A 1 
ATOM 1067 C C   . SER A ? 142 ? 11.146  -0.631  1.206   1.0 95.407 142 A 1 
ATOM 1068 O O   . SER A ? 142 ? 10.425  -1.078  2.099   1.0 95.407 142 A 1 
ATOM 1069 C CB  . SER A ? 142 ? 13.561  -0.243  1.677   1.0 95.407 142 A 1 
ATOM 1070 O OG  . SER A ? 142 ? 13.505  -1.283  2.632   1.0 95.407 142 A 1 
ATOM 1071 N N   . GLY A ? 143 ? 11.075  -1.034  -0.049  1.0 95.737 143 A 1 
ATOM 1072 C CA  . GLY A ? 143 ? 10.169  -2.083  -0.476  1.0 95.737 143 A 1 
ATOM 1073 C C   . GLY A ? 143 ? 10.379  -2.373  -1.943  1.0 95.737 143 A 1 
ATOM 1074 O O   . GLY A ? 143 ? 11.215  -1.748  -2.603  1.0 95.737 143 A 1 
ATOM 1075 N N   . PHE A ? 144 ? 9.633   -3.322  -2.448  1.0 92.7   144 A 1 
ATOM 1076 C CA  . PHE A ? 144 ? 9.658   -3.686  -3.853  1.0 92.7   144 A 1 
ATOM 1077 C C   . PHE A ? 144 ? 8.424   -3.105  -4.529  1.0 92.7   144 A 1 
ATOM 1078 O O   . PHE A ? 144 ? 7.322   -3.184  -3.988  1.0 92.7   144 A 1 
ATOM 1079 C CB  . PHE A ? 144 ? 9.674   -5.208  -3.989  1.0 92.7   144 A 1 
ATOM 1080 C CG  . PHE A ? 144 ? 9.574   -5.702  -5.401  1.0 92.7   144 A 1 
ATOM 1081 C CD1 . PHE A ? 144 ? 10.690  -5.710  -6.227  1.0 92.7   144 A 1 
ATOM 1082 C CD2 . PHE A ? 144 ? 8.363   -6.161  -5.902  1.0 92.7   144 A 1 
ATOM 1083 C CE1 . PHE A ? 144 ? 10.599  -6.164  -7.536  1.0 92.7   144 A 1 
ATOM 1084 C CE2 . PHE A ? 144 ? 8.268   -6.620  -7.208  1.0 92.7   144 A 1 
ATOM 1085 C CZ  . PHE A ? 144 ? 9.386   -6.619  -8.025  1.0 92.7   144 A 1 
ATOM 1086 N N   . GLU A ? 145 ? 8.591   -2.511  -5.708  1.0 95.559 145 A 1 
ATOM 1087 C CA  . GLU A ? 145 ? 7.449   -1.980  -6.446  1.0 95.559 145 A 1 
ATOM 1088 C C   . GLU A ? 145 ? 7.304   -2.685  -7.786  1.0 95.559 145 A 1 
ATOM 1089 O O   . GLU A ? 145 ? 8.294   -3.058  -8.421  1.0 95.559 145 A 1 
ATOM 1090 C CB  . GLU A ? 145 ? 7.554   -0.465  -6.643  1.0 95.559 145 A 1 
ATOM 1091 C CG  . GLU A ? 145 ? 8.713   0.001   -7.505  1.0 95.559 145 A 1 
ATOM 1092 C CD  . GLU A ? 145 ? 8.779   1.520   -7.658  1.0 95.559 145 A 1 
ATOM 1093 O OE1 . GLU A ? 145 ? 7.722   2.182   -7.542  1.0 95.559 145 A 1 
ATOM 1094 O OE2 . GLU A ? 145 ? 9.888   2.046   -7.895  1.0 95.559 145 A 1 
ATOM 1095 N N   . ASN A ? 146 ? 6.060   -2.869  -8.201  1.0 92.151 146 A 1 
ATOM 1096 C CA  . ASN A ? 146 ? 5.751   -3.449  -9.506  1.0 92.151 146 A 1 
ATOM 1097 C C   . ASN A ? 146 ? 4.351   -2.992  -9.884  1.0 92.151 146 A 1 
ATOM 1098 O O   . ASN A ? 146 ? 3.358   -3.547  -9.408  1.0 92.151 146 A 1 
ATOM 1099 C CB  . ASN A ? 146 ? 5.840   -4.976  -9.457  1.0 92.151 146 A 1 
ATOM 1100 C CG  . ASN A ? 146 ? 5.665   -5.616  -10.827 1.0 92.151 146 A 1 
ATOM 1101 O OD1 . ASN A ? 146 ? 5.420   -4.932  -11.833 1.0 92.151 146 A 1 
ATOM 1102 N ND2 . ASN A ? 146 ? 5.795   -6.939  -10.878 1.0 92.151 146 A 1 
ATOM 1103 N N   . HIS A ? 147 ? 4.273   -1.968  -10.700 1.0 92.621 147 A 1 
ATOM 1104 C CA  . HIS A ? 147 ? 2.979   -1.423  -11.068 1.0 92.621 147 A 1 
ATOM 1105 C C   . HIS A ? 147 ? 3.069   -0.624  -12.354 1.0 92.621 147 A 1 
ATOM 1106 O O   . HIS A ? 147 ? 4.096   -0.017  -12.657 1.0 92.621 147 A 1 
ATOM 1107 C CB  . HIS A ? 147 ? 2.398   -0.554  -9.937  1.0 92.621 147 A 1 
ATOM 1108 C CG  . HIS A ? 147 ? 3.280   0.578   -9.516  1.0 92.621 147 A 1 
ATOM 1109 N ND1 . HIS A ? 147 ? 3.190   1.845   -10.077 1.0 92.621 147 A 1 
ATOM 1110 C CD2 . HIS A ? 147 ? 4.267   0.650   -8.590  1.0 92.621 147 A 1 
ATOM 1111 C CE1 . HIS A ? 147 ? 4.079   2.636   -9.512  1.0 92.621 147 A 1 
ATOM 1112 N NE2 . HIS A ? 147 ? 4.761   1.928   -8.598  1.0 92.621 147 A 1 
ATOM 1113 N N   . ARG A ? 148 ? 1.968   -0.622  -13.106 1.0 88.279 148 A 1 
ATOM 1114 C CA  . ARG A ? 148 ? 1.832   0.181   -14.312 1.0 88.279 148 A 1 
ATOM 1115 C C   . ARG A ? 148 ? 1.122   1.500   -14.025 1.0 88.279 148 A 1 
ATOM 1116 O O   . ARG A ? 148 ? 1.199   2.434   -14.825 1.0 88.279 148 A 1 
ATOM 1117 C CB  . ARG A ? 148 ? 1.063   -0.602  -15.375 1.0 88.279 148 A 1 
ATOM 1118 C CG  . ARG A ? 148 ? 1.181   -0.036  -16.779 1.0 88.279 148 A 1 
ATOM 1119 C CD  . ARG A ? 148 ? 2.420   -0.569  -17.464 1.0 88.279 148 A 1 
ATOM 1120 N NE  . ARG A ? 148 ? 2.560   -0.021  -18.813 1.0 88.279 148 A 1 
ATOM 1121 C CZ  . ARG A ? 148 ? 3.415   -0.470  -19.724 1.0 88.279 148 A 1 
ATOM 1122 N NH1 . ARG A ? 148 ? 4.224   -1.492  -19.449 1.0 88.279 148 A 1 
ATOM 1123 N NH2 . ARG A ? 148 ? 3.466   0.101   -20.918 1.0 88.279 148 A 1 
ATOM 1124 N N   . GLY A ? 149 ? 0.423   1.589   -12.923 1.0 93.148 149 A 1 
ATOM 1125 C CA  . GLY A ? 149 ? -0.326  2.785   -12.589 1.0 93.148 149 A 1 
ATOM 1126 C C   . GLY A ? 149 ? 0.561   3.930   -12.150 1.0 93.148 149 A 1 
ATOM 1127 O O   . GLY A ? 149 ? 1.578   3.732   -11.491 1.0 93.148 149 A 1 
ATOM 1128 N N   . GLY A ? 150 ? 0.166   5.134   -12.525 1.0 96.539 150 A 1 
ATOM 1129 C CA  . GLY A ? 150 ? 0.798   6.349   -12.045 1.0 96.539 150 A 1 
ATOM 1130 C C   . GLY A ? 150 ? -0.229  7.140   -11.262 1.0 96.539 150 A 1 
ATOM 1131 O O   . GLY A ? 150 ? -1.287  7.486   -11.785 1.0 96.539 150 A 1 
ATOM 1132 N N   . THR A ? 151 ? 0.080   7.414   -9.997  1.0 98.097 151 A 1 
ATOM 1133 C CA  . THR A ? 151 ? -0.868  8.041   -9.085  1.0 98.097 151 A 1 
ATOM 1134 C C   . THR A ? 151 ? -0.513  9.508   -8.873  1.0 98.097 151 A 1 
ATOM 1135 O O   . THR A ? 151 ? 0.643   9.848   -8.616  1.0 98.097 151 A 1 
ATOM 1136 C CB  . THR A ? 151 ? -0.892  7.299   -7.741  1.0 98.097 151 A 1 
ATOM 1137 O OG1 . THR A ? 151 ? -1.337  5.951   -7.966  1.0 98.097 151 A 1 
ATOM 1138 C CG2 . THR A ? 151 ? -1.824  7.981   -6.746  1.0 98.097 151 A 1 
ATOM 1139 N N   . VAL A ? 152 ? -1.525  10.367  -8.976  1.0 97.5   152 A 1 
ATOM 1140 C CA  . VAL A ? 152 ? -1.370  11.798  -8.779  1.0 97.5   152 A 1 
ATOM 1141 C C   . VAL A ? 152 ? -2.150  12.210  -7.537  1.0 97.5   152 A 1 
ATOM 1142 O O   . VAL A ? 152 ? -3.316  11.854  -7.380  1.0 97.5   152 A 1 
ATOM 1143 C CB  . VAL A ? 152 ? -1.876  12.587  -10.005 1.0 97.5   152 A 1 
ATOM 1144 C CG1 . VAL A ? 152 ? -1.770  14.093  -9.763  1.0 97.5   152 A 1 
ATOM 1145 C CG2 . VAL A ? 152 ? -1.091  12.174  -11.247 1.0 97.5   152 A 1 
ATOM 1146 N N   . LEU A ? 153 ? -1.499  12.952  -6.646  1.0 97.893 153 A 1 
ATOM 1147 C CA  . LEU A ? 153 ? -2.121  13.402  -5.411  1.0 97.893 153 A 1 
ATOM 1148 C C   . LEU A ? 153 ? -2.888  14.696  -5.628  1.0 97.893 153 A 1 
ATOM 1149 O O   . LEU A ? 153 ? -2.395  15.618  -6.269  1.0 97.893 153 A 1 
ATOM 1150 C CB  . LEU A ? 153 ? -1.069  13.632  -4.321  1.0 97.893 153 A 1 
ATOM 1151 C CG  . LEU A ? 153 ? -0.568  12.414  -3.545  1.0 97.893 153 A 1 
ATOM 1152 C CD1 . LEU A ? 153 ? 0.034   11.354  -4.447  1.0 97.893 153 A 1 
ATOM 1153 C CD2 . LEU A ? 153 ? 0.430   12.857  -2.478  1.0 97.893 153 A 1 
ATOM 1154 N N   . GLY A ? 154 ? -4.089  14.752  -5.066  1.0 98.525 154 A 1 
ATOM 1155 C CA  . GLY A ? 154 ? -4.849  15.984  -5.037  1.0 98.525 154 A 1 
ATOM 1156 C C   . GLY A ? 154 ? -4.459  16.843  -3.850  1.0 98.525 154 A 1 
ATOM 1157 O O   . GLY A ? 154 ? -3.592  16.479  -3.054  1.0 98.525 154 A 1 
ATOM 1158 N N   . PRO A ? 155 ? -5.099  18.001  -3.711  1.0 98.391 155 A 1 
ATOM 1159 C CA  . PRO A ? 155 ? -4.672  18.951  -2.678  1.0 98.391 155 A 1 
ATOM 1160 C C   . PRO A ? 155 ? -4.900  18.507  -1.240  1.0 98.391 155 A 1 
ATOM 1161 O O   . PRO A ? 155 ? -4.239  19.034  -0.341  1.0 98.391 155 A 1 
ATOM 1162 C CB  . PRO A ? 155 ? -5.489  20.214  -3.003  1.0 98.391 155 A 1 
ATOM 1163 C CG  . PRO A ? 155 ? -6.656  19.729  -3.788  1.0 98.391 155 A 1 
ATOM 1164 C CD  . PRO A ? 155 ? -6.155  18.558  -4.581  1.0 98.391 155 A 1 
ATOM 1165 N N   . ALA A ? 156 ? -5.806  17.564  -0.991  1.0 97.933 156 A 1 
ATOM 1166 C CA  . ALA A ? 156 ? -6.067  17.116  0.372   1.0 97.933 156 A 1 
ATOM 1167 C C   . ALA A ? 156 ? -5.108  16.029  0.835   1.0 97.933 156 A 1 
ATOM 1168 O O   . ALA A ? 156 ? -5.085  15.693  2.021   1.0 97.933 156 A 1 
ATOM 1169 C CB  . ALA A ? 156 ? -7.503  16.616  0.504   1.0 97.933 156 A 1 
ATOM 1170 N N   . ALA A ? 157 ? -4.311  15.462  -0.083  1.0 98.212 157 A 1 
ATOM 1171 C CA  . ALA A ? 157 ? -3.398  14.370  0.222   1.0 98.212 157 A 1 
ATOM 1172 C C   . ALA A ? 157 ? -1.960  14.867  0.258   1.0 98.212 157 A 1 
ATOM 1173 O O   . ALA A ? 157 ? -1.595  15.810  -0.441  1.0 98.212 157 A 1 
ATOM 1174 C CB  . ALA A ? 157 ? -3.536  13.256  -0.812  1.0 98.212 157 A 1 
ATOM 1175 N N   . THR A ? 158 ? -1.140  14.203  1.072   1.0 97.449 158 A 1 
ATOM 1176 C CA  . THR A ? 158 ? 0.285   14.508  1.135   1.0 97.449 158 A 1 
ATOM 1177 C C   . THR A ? 158 ? 1.076   13.233  0.893   1.0 97.449 158 A 1 
ATOM 1178 O O   . THR A ? 158 ? 0.604   12.136  1.189   1.0 97.449 158 A 1 
ATOM 1179 C CB  . THR A ? 158 ? 0.681   15.118  2.492   1.0 97.449 158 A 1 
ATOM 1180 O OG1 . THR A ? 158 ? 0.326   14.220  3.543   1.0 97.449 158 A 1 
ATOM 1181 C CG2 . THR A ? 158 ? -0.024  16.452  2.707   1.0 97.449 158 A 1 
ATOM 1182 N N   . PRO A ? 159 ? 2.293   13.355  0.347   1.0 98.299 159 A 1 
ATOM 1183 C CA  . PRO A ? 159 ? 3.084   12.154  0.103   1.0 98.299 159 A 1 
ATOM 1184 C C   . PRO A ? 159 ? 3.694   11.600  1.389   1.0 98.299 159 A 1 
ATOM 1185 O O   . PRO A ? 159 ? 3.954   12.339  2.340   1.0 98.299 159 A 1 
ATOM 1186 C CB  . PRO A ? 159 ? 4.176   12.635  -0.851  1.0 98.299 159 A 1 
ATOM 1187 C CG  . PRO A ? 159 ? 4.338   14.086  -0.525  1.0 98.299 159 A 1 
ATOM 1188 C CD  . PRO A ? 159 ? 2.962   14.576  -0.143  1.0 98.299 159 A 1 
ATOM 1189 N N   . LEU A ? 160 ? 3.938   10.289  1.395   1.0 98.474 160 A 1 
ATOM 1190 C CA  . LEU A ? 160 ? 4.578   9.629   2.529   1.0 98.474 160 A 1 
ATOM 1191 C C   . LEU A ? 160 ? 6.080   9.882   2.537   1.0 98.474 160 A 1 
ATOM 1192 O O   . LEU A ? 160 ? 6.671   10.144  3.588   1.0 98.474 160 A 1 
ATOM 1193 C CB  . LEU A ? 160 ? 4.305   8.125   2.490   1.0 98.474 160 A 1 
ATOM 1194 C CG  . LEU A ? 160 ? 5.044   7.267   3.521   1.0 98.474 160 A 1 
ATOM 1195 C CD1 . LEU A ? 160 ? 4.676   7.674   4.939   1.0 98.474 160 A 1 
ATOM 1196 C CD2 . LEU A ? 160 ? 4.739   5.789   3.279   1.0 98.474 160 A 1 
ATOM 1197 N N   . GLY A ? 161 ? 6.707   9.800   1.370   1.0 98.573 161 A 1 
ATOM 1198 C CA  . GLY A ? 161 ? 8.150   9.943   1.318   1.0 98.573 161 A 1 
ATOM 1199 C C   . GLY A ? 161 ? 8.647   10.502  0.004   1.0 98.573 161 A 1 
ATOM 1200 O O   . GLY A ? 161 ? 7.963   10.455  -1.015  1.0 98.573 161 A 1 
ATOM 1201 N N   . ALA A ? 162 ? 9.868   11.045  0.039   1.0 98.438 162 A 1 
ATOM 1202 C CA  . ALA A ? 162 ? 10.561  11.508  -1.151  1.0 98.438 162 A 1 
ATOM 1203 C C   . ALA A ? 162 ? 11.422  10.369  -1.676  1.0 98.438 162 A 1 
ATOM 1204 O O   . ALA A ? 162 ? 12.225  9.798   -0.936  1.0 98.438 162 A 1 
ATOM 1205 C CB  . ALA A ? 162 ? 11.425  12.723  -0.834  1.0 98.438 162 A 1 
ATOM 1206 N N   . VAL A ? 163 ? 11.267  10.038  -2.952  1.0 98.059 163 A 1 
ATOM 1207 C CA  . VAL A ? 163 ? 11.930  8.878   -3.529  1.0 98.059 163 A 1 
ATOM 1208 C C   . VAL A ? 163 ? 13.430  9.108   -3.669  1.0 98.059 163 A 1 
ATOM 1209 O O   . VAL A ? 163 ? 13.878  10.131  -4.185  1.0 98.059 163 A 1 
ATOM 1210 C CB  . VAL A ? 163 ? 11.312  8.515   -4.893  1.0 98.059 163 A 1 
ATOM 1211 C CG1 . VAL A ? 163 ? 12.146  7.455   -5.610  1.0 98.059 163 A 1 
ATOM 1212 C CG2 . VAL A ? 163 ? 9.882   8.013   -4.684  1.0 98.059 163 A 1 
ATOM 1213 N N   . VAL A ? 164 ? 14.198  8.128   -3.195  1.0 94.469 164 A 1 
ATOM 1214 C CA  . VAL A ? 164 ? 15.642  8.088   -3.355  1.0 94.469 164 A 1 
ATOM 1215 C C   . VAL A ? 164 ? 16.018  7.130   -4.483  1.0 94.469 164 A 1 
ATOM 1216 O O   . VAL A ? 164 ? 16.954  7.380   -5.246  1.0 94.469 164 A 1 
ATOM 1217 C CB  . VAL A ? 164 ? 16.321  7.649   -2.039  1.0 94.469 164 A 1 
ATOM 1218 C CG1 . VAL A ? 164 ? 17.815  7.443   -2.230  1.0 94.469 164 A 1 
ATOM 1219 C CG2 . VAL A ? 164 ? 16.035  8.664   -0.935  1.0 94.469 164 A 1 
ATOM 1220 N N   . LYS A ? 165 ? 15.286  6.024   -4.590  1.0 94.865 165 A 1 
ATOM 1221 C CA  . LYS A ? 165 ? 15.518  5.007   -5.609  1.0 94.865 165 A 1 
ATOM 1222 C C   . LYS A ? 165 ? 14.177  4.439   -6.031  1.0 94.865 165 A 1 
ATOM 1223 O O   . LYS A ? 165 ? 13.340  4.139   -5.182  1.0 94.865 165 A 1 
ATOM 1224 C CB  . LYS A ? 165 ? 16.411  3.896   -5.051  1.0 94.865 165 A 1 
ATOM 1225 C CG  . LYS A ? 165 ? 16.738  2.774   -6.014  1.0 94.865 165 A 1 
ATOM 1226 C CD  . LYS A ? 165 ? 17.674  1.768   -5.352  1.0 94.865 165 A 1 
ATOM 1227 C CE  . LYS A ? 165 ? 18.061  0.642   -6.293  1.0 94.865 165 A 1 
ATOM 1228 N NZ  . LYS A ? 165 ? 19.017  -0.300  -5.642  1.0 94.865 165 A 1 
ATOM 1229 N N   . GLY A ? 166 ? 13.963  4.291   -7.337  1.0 96.448 166 A 1 
ATOM 1230 C CA  . GLY A ? 166 ? 12.703  3.789   -7.854  1.0 96.448 166 A 1 
ATOM 1231 C C   . GLY A ? 166 ? 11.797  4.918   -8.304  1.0 96.448 166 A 1 
ATOM 1232 O O   . GLY A ? 166 ? 12.233  6.058   -8.473  1.0 96.448 166 A 1 
ATOM 1233 N N   . ALA A ? 167 ? 10.524  4.605   -8.510  1.0 95.762 167 A 1 
ATOM 1234 C CA  . ALA A ? 167 ? 9.587   5.573   -9.065  1.0 95.762 167 A 1 
ATOM 1235 C C   . ALA A ? 167 ? 8.524   6.046   -8.080  1.0 95.762 167 A 1 
ATOM 1236 O O   . ALA A ? 167 ? 8.111   7.203   -8.124  1.0 95.762 167 A 1 
ATOM 1237 C CB  . ALA A ? 167 ? 8.897   5.001   -10.300 1.0 95.762 167 A 1 
ATOM 1238 N N   . GLY A ? 168 ? 8.072   5.169   -7.186  1.0 97.856 168 A 1 
ATOM 1239 C CA  . GLY A ? 168 ? 7.006   5.551   -6.281  1.0 97.856 168 A 1 
ATOM 1240 C C   . GLY A ? 168 ? 5.697   5.776   -7.012  1.0 97.856 168 A 1 
ATOM 1241 O O   . GLY A ? 168 ? 5.307   4.989   -7.874  1.0 97.856 168 A 1 
ATOM 1242 N N   . ASN A ? 169 ? 5.023   6.874   -6.676  1.0 98.07  169 A 1 
ATOM 1243 C CA  . ASN A ? 169 ? 3.678   7.102   -7.190  1.0 98.07  169 A 1 
ATOM 1244 C C   . ASN A ? 169 ? 3.604   7.089   -8.709  1.0 98.07  169 A 1 
ATOM 1245 O O   . ASN A ? 169 ? 2.665   6.539   -9.285  1.0 98.07  169 A 1 
ATOM 1246 C CB  . ASN A ? 169 ? 3.122   8.430   -6.665  1.0 98.07  169 A 1 
ATOM 1247 C CG  . ASN A ? 169 ? 2.797   8.375   -5.186  1.0 98.07  169 A 1 
ATOM 1248 O OD1 . ASN A ? 169 ? 2.875   7.324   -4.547  1.0 98.07  169 A 1 
ATOM 1249 N ND2 . ASN A ? 169 ? 2.424   9.525   -4.628  1.0 98.07  169 A 1 
ATOM 1250 N N   . ARG A ? 170 ? 4.576   7.702   -9.381  1.0 93.8   170 A 1 
ATOM 1251 C CA  . ARG A ? 170 ? 4.667   7.658   -10.835 1.0 93.8   170 A 1 
ATOM 1252 C C   . ARG A ? 170 ? 6.045   8.118   -11.264 1.0 93.8   170 A 1 
ATOM 1253 O O   . ARG A ? 170 ? 6.727   8.842   -10.540 1.0 93.8   170 A 1 
ATOM 1254 C CB  . ARG A ? 170 ? 3.594   8.519   -11.512 1.0 93.8   170 A 1 
ATOM 1255 C CG  . ARG A ? 170 ? 3.576   9.959   -11.076 1.0 93.8   170 A 1 
ATOM 1256 C CD  . ARG A ? 170 ? 2.566   10.773  -11.866 1.0 93.8   170 A 1 
ATOM 1257 N NE  . ARG A ? 170 ? 3.177   11.405  -13.028 1.0 93.8   170 A 1 
ATOM 1258 C CZ  . ARG A ? 170 ? 2.491   11.967  -14.021 1.0 93.8   170 A 1 
ATOM 1259 N NH1 . ARG A ? 170 ? 1.165   11.966  -14.016 1.0 93.8   170 A 1 
ATOM 1260 N NH2 . ARG A ? 170 ? 3.150   12.523  -15.023 1.0 93.8   170 A 1 
ATOM 1261 N N   . VAL A ? 171 ? 6.442   7.701   -12.463 1.0 91.642 171 A 1 
ATOM 1262 C CA  . VAL A ? 171 ? 7.733   8.080   -13.006 1.0 91.642 171 A 1 
ATOM 1263 C C   . VAL A ? 171 ? 7.810   9.602   -13.107 1.0 91.642 171 A 1 
ATOM 1264 O O   . VAL A ? 171 ? 6.930   10.245  -13.676 1.0 91.642 171 A 1 
ATOM 1265 C CB  . VAL A ? 171 ? 7.963   7.442   -14.387 1.0 91.642 171 A 1 
ATOM 1266 C CG1 . VAL A ? 171 ? 9.255   7.960   -15.008 1.0 91.642 171 A 1 
ATOM 1267 C CG2 . VAL A ? 171 ? 7.996   5.923   -14.259 1.0 91.642 171 A 1 
ATOM 1268 N N   . GLY A ? 172 ? 8.864   10.172  -12.526 1.0 92.166 172 A 1 
ATOM 1269 C CA  . GLY A ? 172 ? 9.067   11.609  -12.550 1.0 92.166 172 A 1 
ATOM 1270 C C   . GLY A ? 172 ? 8.406   12.385  -11.434 1.0 92.166 172 A 1 
ATOM 1271 O O   . GLY A ? 172 ? 8.642   13.588  -11.302 1.0 92.166 172 A 1 
ATOM 1272 N N   . ASP A ? 173 ? 7.599   11.718  -10.618 1.0 88.274 173 A 1 
ATOM 1273 C CA  . ASP A ? 173 ? 6.882   12.403  -9.543  1.0 88.274 173 A 1 
ATOM 1274 C C   . ASP A ? 173 ? 7.776   12.712  -8.346  1.0 88.274 173 A 1 
ATOM 1275 O O   . ASP A ? 173 ? 7.583   13.722  -7.670  1.0 88.274 173 A 1 
ATOM 1276 C CB  . ASP A ? 173 ? 5.695   11.541  -9.098  1.0 88.274 173 A 1 
ATOM 1277 C CG  . ASP A ? 173 ? 4.836   12.212  -8.055  1.0 88.274 173 A 1 
ATOM 1278 O OD1 . ASP A ? 173 ? 4.174   13.214  -8.387  1.0 88.274 173 A 1 
ATOM 1279 O OD2 . ASP A ? 173 ? 4.812   11.724  -6.906  1.0 88.274 173 A 1 
ATOM 1280 N N   . HIS A ? 174 ? 8.742   11.843  -8.075  1.0 94.599 174 A 1 
ATOM 1281 C CA  . HIS A ? 174 ? 9.707   11.966  -6.986  1.0 94.599 174 A 1 
ATOM 1282 C C   . HIS A ? 174 ? 9.150   11.681  -5.598  1.0 94.599 174 A 1 
ATOM 1283 O O   . HIS A ? 174 ? 9.862   11.846  -4.607  1.0 94.599 174 A 1 
ATOM 1284 C CB  . HIS A ? 174 ? 10.397  13.333  -6.991  1.0 94.599 174 A 1 
ATOM 1285 C CG  . HIS A ? 174 ? 11.043  13.661  -8.298  1.0 94.599 174 A 1 
ATOM 1286 N ND1 . HIS A ? 174 ? 10.705  14.772  -9.034  1.0 94.599 174 A 1 
ATOM 1287 C CD2 . HIS A ? 174 ? 11.994  13.012  -9.006  1.0 94.599 174 A 1 
ATOM 1288 C CE1 . HIS A ? 174 ? 11.426  14.798  -10.137 1.0 94.599 174 A 1 
ATOM 1289 N NE2 . HIS A ? 174 ? 12.222  13.740  -10.143 1.0 94.599 174 A 1 
ATOM 1290 N N   . PHE A ? 175 ? 7.909   11.232  -5.496  1.0 97.833 175 A 1 
ATOM 1291 C CA  . PHE A ? 175 ? 7.311   10.906  -4.210  1.0 97.833 175 A 1 
ATOM 1292 C C   . PHE A ? 175 ? 6.736   9.507   -4.223  1.0 97.833 175 A 1 
ATOM 1293 O O   . PHE A ? 175 ? 6.360   8.980   -5.268  1.0 97.833 175 A 1 
ATOM 1294 C CB  . PHE A ? 175 ? 6.192   11.892  -3.852  1.0 97.833 175 A 1 
ATOM 1295 C CG  . PHE A ? 175 ? 6.656   13.315  -3.776  1.0 97.833 175 A 1 
ATOM 1296 C CD1 . PHE A ? 175 ? 7.460   13.743  -2.732  1.0 97.833 175 A 1 
ATOM 1297 C CD2 . PHE A ? 175 ? 6.291   14.226  -4.755  1.0 97.833 175 A 1 
ATOM 1298 C CE1 . PHE A ? 175 ? 7.898   15.052  -2.663  1.0 97.833 175 A 1 
ATOM 1299 C CE2 . PHE A ? 175 ? 6.724   15.541  -4.694  1.0 97.833 175 A 1 
ATOM 1300 C CZ  . PHE A ? 175 ? 7.531   15.953  -3.647  1.0 97.833 175 A 1 
ATOM 1301 N N   . ASP A ? 176 ? 6.661   8.917   -3.043  1.0 98.51  176 A 1 
ATOM 1302 C CA  . ASP A ? 176 ? 5.980   7.644   -2.857  1.0 98.51  176 A 1 
ATOM 1303 C C   . ASP A ? 176 ? 4.914   7.793   -1.790  1.0 98.51  176 A 1 
ATOM 1304 O O   . ASP A ? 176 ? 5.147   8.408   -0.749  1.0 98.51  176 A 1 
ATOM 1305 C CB  . ASP A ? 176 ? 6.948   6.536   -2.437  1.0 98.51  176 A 1 
ATOM 1306 C CG  . ASP A ? 176 ? 6.214   5.242   -2.140  1.0 98.51  176 A 1 
ATOM 1307 O OD1 . ASP A ? 176 ? 5.540   4.717   -3.050  1.0 98.51  176 A 1 
ATOM 1308 O OD2 . ASP A ? 176 ? 6.295   4.762   -0.991  1.0 98.51  176 A 1 
ATOM 1309 N N   . GLY A ? 177 ? 3.759   7.205   -2.056  1.0 98.593 177 A 1 
ATOM 1310 C CA  . GLY A ? 177 ? 2.749   7.024   -1.045  1.0 98.593 177 A 1 
ATOM 1311 C C   . GLY A ? 177 ? 1.848   8.217   -0.823  1.0 98.593 177 A 1 
ATOM 1312 O O   . GLY A ? 177 ? 1.963   9.259   -1.471  1.0 98.593 177 A 1 
ATOM 1313 N N   . VAL A ? 178 ? 0.937   8.028   0.114   1.0 98.319 178 A 1 
ATOM 1314 C CA  . VAL A ? 178 ? -0.107  8.993   0.413   1.0 98.319 178 A 1 
ATOM 1315 C C   . VAL A ? 178 ? -0.395  8.949   1.904   1.0 98.319 178 A 1 
ATOM 1316 O O   . VAL A ? 178 ? -0.485  7.868   2.490   1.0 98.319 178 A 1 
ATOM 1317 C CB  . VAL A ? 178 ? -1.424  8.664   -0.326  1.0 98.319 178 A 1 
ATOM 1318 C CG1 . VAL A ? 178 ? -2.466  9.752   -0.087  1.0 98.319 178 A 1 
ATOM 1319 C CG2 . VAL A ? 178 ? -1.191  8.462   -1.814  1.0 98.319 178 A 1 
ATOM 1320 N N   . ILE A ? 179 ? -0.556  10.116  2.506   1.0 97.905 179 A 1 
ATOM 1321 C CA  . ILE A ? 179 ? -1.087  10.233  3.851   1.0 97.905 179 A 1 
ATOM 1322 C C   . ILE A ? 179 ? -2.301  11.139  3.786   1.0 97.905 179 A 1 
ATOM 1323 O O   . ILE A ? 179 ? -2.226  12.257  3.265   1.0 97.905 179 A 1 
ATOM 1324 C CB  . ILE A ? 179 ? -0.059  10.813  4.843   1.0 97.905 179 A 1 
ATOM 1325 C CG1 . ILE A ? 179 ? 1.178   9.922   4.909   1.0 97.905 179 A 1 
ATOM 1326 C CG2 . ILE A ? 179 ? -0.689  10.968  6.229   1.0 97.905 179 A 1 
ATOM 1327 C CD1 . ILE A ? 179 ? 2.334   10.562  5.646   1.0 97.905 179 A 1 
ATOM 1328 N N   . GLN A ? 180 ? -3.418  10.662  4.319   1.0 98.345 180 A 1 
ATOM 1329 C CA  . GLN A ? 180 ? -4.624  11.473  4.393   1.0 98.345 180 A 1 
ATOM 1330 C C   . GLN A ? 180 ? -5.508  10.910  5.489   1.0 98.345 180 A 1 
ATOM 1331 O O   . GLN A ? 180 ? -5.885  9.742   5.449   1.0 98.345 180 A 1 
ATOM 1332 C CB  . GLN A ? 180 ? -5.379  11.481  3.062   1.0 98.345 180 A 1 
ATOM 1333 C CG  . GLN A ? 180 ? -6.568  12.431  3.054   1.0 98.345 180 A 1 
ATOM 1334 C CD  . GLN A ? 180 ? -7.196  12.579  1.682   1.0 98.345 180 A 1 
ATOM 1335 O OE1 . GLN A ? 180 ? -6.597  12.234  0.661   1.0 98.345 180 A 1 
ATOM 1336 N NE2 . GLN A ? 180 ? -8.408  13.101  1.639   1.0 98.345 180 A 1 
ATOM 1337 N N   . GLY A ? 181 ? -5.836  11.747  6.486   1.0 97.764 181 A 1 
ATOM 1338 C CA  . GLY A ? 181 ? -6.616  11.286  7.615   1.0 97.764 181 A 1 
ATOM 1339 C C   . GLY A ? 181 ? -5.885  10.168  8.330   1.0 97.764 181 A 1 
ATOM 1340 O O   . GLY A ? 181 ? -4.690  10.282  8.627   1.0 97.764 181 A 1 
ATOM 1341 N N   . SER A ? 182 ? -6.576  9.083   8.598   1.0 97.277 182 A 1 
ATOM 1342 C CA  . SER A ? 182 ? -5.995  7.928   9.267   1.0 97.277 182 A 1 
ATOM 1343 C C   . SER A ? 182 ? -5.380  6.928   8.293   1.0 97.277 182 A 1 
ATOM 1344 O O   . SER A ? 182 ? -4.934  5.861   8.715   1.0 97.277 182 A 1 
ATOM 1345 C CB  . SER A ? 182 ? -7.056  7.228   10.110  1.0 97.277 182 A 1 
ATOM 1346 O OG  . SER A ? 182 ? -8.111  6.754   9.295   1.0 97.277 182 A 1 
ATOM 1347 N N   . VAL A ? 183 ? -5.342  7.253   7.002   1.0 98.564 183 A 1 
ATOM 1348 C CA  . VAL A ? 183 ? -4.871  6.329   5.981   1.0 98.564 183 A 1 
ATOM 1349 C C   . VAL A ? 183 ? -3.431  6.642   5.604   1.0 98.564 183 A 1 
ATOM 1350 O O   . VAL A ? 183 ? -3.073  7.795   5.348   1.0 98.564 183 A 1 
ATOM 1351 C CB  . VAL A ? 183 ? -5.752  6.371   4.714   1.0 98.564 183 A 1 
ATOM 1352 C CG1 . VAL A ? 183 ? -5.268  5.343   3.692   1.0 98.564 183 A 1 
ATOM 1353 C CG2 . VAL A ? 183 ? -7.214  6.127   5.086   1.0 98.564 183 A 1 
ATOM 1354 N N   . MET A ? 184 ? -2.601  5.600   5.562   1.0 97.846 184 A 1 
ATOM 1355 C CA  . MET A ? 184 ? -1.227  5.695   5.106   1.0 97.846 184 A 1 
ATOM 1356 C C   . MET A ? 184 ? -1.050  4.671   4.002   1.0 97.846 184 A 1 
ATOM 1357 O O   . MET A ? 184 ? -1.381  3.500   4.177   1.0 97.846 184 A 1 
ATOM 1358 C CB  . MET A ? 184 ? -0.263  5.427   6.256   1.0 97.846 184 A 1 
ATOM 1359 C CG  . MET A ? 184 ? 1.181   5.748   5.947   1.0 97.846 184 A 1 
ATOM 1360 S SD  . MET A ? 184 ? 2.198   5.697   7.457   1.0 97.846 184 A 1 
ATOM 1361 C CE  . MET A ? 184 ? 1.412   6.972   8.463   1.0 97.846 184 A 1 
ATOM 1362 N N   . ALA A ? 185 ? -0.536  5.091   2.854   1.0 98.278 185 A 1 
ATOM 1363 C CA  . ALA A ? 185 ? -0.462  4.228   1.683   1.0 98.278 185 A 1 
ATOM 1364 C C   . ALA A ? 185 ? 0.906   4.324   1.029   1.0 98.278 185 A 1 
ATOM 1365 O O   . ALA A ? 185 ? 1.582   5.348   1.127   1.0 98.278 185 A 1 
ATOM 1366 C CB  . ALA A ? 185 ? -1.549  4.607   0.679   1.0 98.278 185 A 1 
ATOM 1367 N N   . THR A ? 186 ? 1.317   3.245   0.356   1.0 98.062 186 A 1 
ATOM 1368 C CA  . THR A ? 186 ? 2.598   3.221   -0.330  1.0 98.062 186 A 1 
ATOM 1369 C C   . THR A ? 186 ? 2.580   2.179   -1.441  1.0 98.062 186 A 1 
ATOM 1370 O O   . THR A ? 186 ? 1.749   1.267   -1.444  1.0 98.062 186 A 1 
ATOM 1371 C CB  . THR A ? 186 ? 3.765   2.916   0.631   1.0 98.062 186 A 1 
ATOM 1372 O OG1 . THR A ? 186 ? 4.999   2.930   -0.086  1.0 98.062 186 A 1 
ATOM 1373 C CG2 . THR A ? 186 ? 3.587   1.548   1.290   1.0 98.062 186 A 1 
ATOM 1374 N N   . TYR A ? 187 ? 3.511   2.329   -2.379  1.0 96.895 187 A 1 
ATOM 1375 C CA  . TYR A ? 187 ? 3.681   1.344   -3.438  1.0 96.895 187 A 1 
ATOM 1376 C C   . TYR A ? 187 ? 4.702   0.266   -3.086  1.0 96.895 187 A 1 
ATOM 1377 O O   . TYR A ? 187 ? 5.067   -0.541  -3.937  1.0 96.895 187 A 1 
ATOM 1378 C CB  . TYR A ? 187 ? 4.029   2.034   -4.765  1.0 96.895 187 A 1 
ATOM 1379 C CG  . TYR A ? 187 ? 2.779   2.504   -5.463  1.0 96.895 187 A 1 
ATOM 1380 C CD1 . TYR A ? 187 ? 2.232   3.746   -5.184  1.0 96.895 187 A 1 
ATOM 1381 C CD2 . TYR A ? 187 ? 2.118   1.679   -6.362  1.0 96.895 187 A 1 
ATOM 1382 C CE1 . TYR A ? 187 ? 1.052   4.164   -5.792  1.0 96.895 187 A 1 
ATOM 1383 C CE2 . TYR A ? 187 ? 0.940   2.091   -6.978  1.0 96.895 187 A 1 
ATOM 1384 C CZ  . TYR A ? 187 ? 0.409   3.331   -6.688  1.0 96.895 187 A 1 
ATOM 1385 O OH  . TYR A ? 187 ? -0.753  3.739   -7.284  1.0 96.895 187 A 1 
ATOM 1386 N N   . MET A ? 188 ? 5.135   0.230   -1.843  1.0 96.527 188 A 1 
ATOM 1387 C CA  . MET A ? 188 ? 6.123   -0.738  -1.389  1.0 96.527 188 A 1 
ATOM 1388 C C   . MET A ? 188 ? 5.477   -2.059  -0.995  1.0 96.527 188 A 1 
ATOM 1389 O O   . MET A ? 188 ? 4.753   -2.137  -0.007  1.0 96.527 188 A 1 
ATOM 1390 C CB  . MET A ? 188 ? 6.906   -0.187  -0.201  1.0 96.527 188 A 1 
ATOM 1391 C CG  . MET A ? 188 ? 7.775   1.002   -0.552  1.0 96.527 188 A 1 
ATOM 1392 S SD  . MET A ? 188 ? 8.536   1.747   0.925   1.0 96.527 188 A 1 
ATOM 1393 C CE  . MET A ? 188 ? 9.466   3.082   0.156   1.0 96.527 188 A 1 
ATOM 1394 N N   . HIS A ? 189 ? 5.769   -3.117  -1.767  1.0 91.144 189 A 1 
ATOM 1395 C CA  . HIS A ? 189 ? 5.428   -4.488  -1.410  1.0 91.144 189 A 1 
ATOM 1396 C C   . HIS A ? 189 ? 6.535   -5.081  -0.558  1.0 91.144 189 A 1 
ATOM 1397 O O   . HIS A ? 189 ? 7.541   -4.437  -0.274  1.0 91.144 189 A 1 
ATOM 1398 C CB  . HIS A ? 189 ? 5.285   -5.341  -2.675  1.0 91.144 189 A 1 
ATOM 1399 C CG  . HIS A ? 189 ? 4.186   -4.929  -3.603  1.0 91.144 189 A 1 
ATOM 1400 N ND1 . HIS A ? 189 ? 2.864   -5.237  -3.378  1.0 91.144 189 A 1 
ATOM 1401 C CD2 . HIS A ? 189 ? 4.237   -4.264  -4.785  1.0 91.144 189 A 1 
ATOM 1402 C CE1 . HIS A ? 189 ? 2.150   -4.770  -4.386  1.0 91.144 189 A 1 
ATOM 1403 N NE2 . HIS A ? 189 ? 2.948   -4.174  -5.255  1.0 91.144 189 A 1 
ATOM 1404 N N   . GLY A ? 190 ? 6.339   -6.358  -0.201  1.0 82.982 190 A 1 
ATOM 1405 C CA  . GLY A ? 190 ? 7.518   -7.013  0.312   1.0 82.982 190 A 1 
ATOM 1406 C C   . GLY A ? 190 ? 7.373   -8.150  1.315   1.0 82.982 190 A 1 
ATOM 1407 O O   . GLY A ? 190 ? 8.116   -9.125  1.158   1.0 82.982 190 A 1 
ATOM 1408 N N   . PRO A ? 191 ? 6.503   -8.148  2.357   1.0 82.758 191 A 1 
ATOM 1409 C CA  . PRO A ? 191 ? 5.574   -7.088  2.762   1.0 82.758 191 A 1 
ATOM 1410 C C   . PRO A ? 191 ? 6.313   -5.884  3.345   1.0 82.758 191 A 1 
ATOM 1411 O O   . PRO A ? 191 ? 7.362   -6.043  3.967   1.0 82.758 191 A 1 
ATOM 1412 C CB  . PRO A ? 191 ? 4.708   -7.760  3.828   1.0 82.758 191 A 1 
ATOM 1413 C CG  . PRO A ? 191 ? 5.609   -8.792  4.431   1.0 82.758 191 A 1 
ATOM 1414 C CD  . PRO A ? 191 ? 6.470   -9.289  3.296   1.0 82.758 191 A 1 
ATOM 1415 N N   . CYS A ? 192 ? 5.790   -4.734  3.171   1.0 92.903 192 A 1 
ATOM 1416 C CA  . CYS A ? 192 ? 6.557   -3.530  3.474   1.0 92.903 192 A 1 
ATOM 1417 C C   . CYS A ? 192 ? 6.885   -3.366  4.956   1.0 92.903 192 A 1 
ATOM 1418 O O   . CYS A ? 192 ? 7.950   -2.844  5.294   1.0 92.903 192 A 1 
ATOM 1419 C CB  . CYS A ? 192 ? 5.862   -2.282  2.919   1.0 92.903 192 A 1 
ATOM 1420 S SG  . CYS A ? 192 ? 4.524   -1.624  3.930   1.0 92.903 192 A 1 
ATOM 1421 N N   . LEU A ? 193 ? 5.998   -3.813  5.844   1.0 97.745 193 A 1 
ATOM 1422 C CA  . LEU A ? 193 ? 6.241   -3.616  7.270   1.0 97.745 193 A 1 
ATOM 1423 C C   . LEU A ? 193 ? 7.343   -4.517  7.819   1.0 97.745 193 A 1 
ATOM 1424 O O   . LEU A ? 193 ? 7.907   -4.223  8.875   1.0 97.745 193 A 1 
ATOM 1425 C CB  . LEU A ? 193 ? 4.951   -3.798  8.072   1.0 97.745 193 A 1 
ATOM 1426 C CG  . LEU A ? 193 ? 3.845   -2.776  7.783   1.0 97.745 193 A 1 
ATOM 1427 C CD1 . LEU A ? 193 ? 2.659   -3.002  8.713   1.0 97.745 193 A 1 
ATOM 1428 C CD2 . LEU A ? 193 ? 4.364   -1.349  7.905   1.0 97.745 193 A 1 
ATOM 1429 N N   . ALA A ? 194 ? 7.658   -5.609  7.118   1.0 94.315 194 A 1 
ATOM 1430 C CA  . ALA A ? 194 ? 8.782   -6.443  7.522   1.0 94.315 194 A 1 
ATOM 1431 C C   . ALA A ? 194 ? 10.105  -5.714  7.316   1.0 94.315 194 A 1 
ATOM 1432 O O   . ALA A ? 194 ? 11.094  -6.012  7.990   1.0 94.315 194 A 1 
ATOM 1433 C CB  . ALA A ? 194 ? 8.778   -7.757  6.749   1.0 94.315 194 A 1 
ATOM 1434 N N   . ARG A ? 195 ? 10.124  -4.771  6.385   1.0 94.527 195 A 1 
ATOM 1435 C CA  . ARG A ? 195 ? 11.328  -4.012  6.068   1.0 94.527 195 A 1 
ATOM 1436 C C   . ARG A ? 195 ? 11.354  -2.634  6.716   1.0 94.527 195 A 1 
ATOM 1437 O O   . ARG A ? 195 ? 12.380  -1.955  6.661   1.0 94.527 195 A 1 
ATOM 1438 C CB  . ARG A ? 195 ? 11.462  -3.873  4.544   1.0 94.527 195 A 1 
ATOM 1439 C CG  . ARG A ? 195 ? 11.715  -5.205  3.848   1.0 94.527 195 A 1 
ATOM 1440 C CD  . ARG A ? 195 ? 11.515  -5.127  2.352   1.0 94.527 195 A 1 
ATOM 1441 N NE  . ARG A ? 195 ? 12.483  -4.262  1.689   1.0 94.527 195 A 1 
ATOM 1442 C CZ  . ARG A ? 195 ? 12.770  -4.318  0.389   1.0 94.527 195 A 1 
ATOM 1443 N NH1 . ARG A ? 195 ? 12.178  -5.208  -0.395  1.0 94.527 195 A 1 
ATOM 1444 N NH2 . ARG A ? 195 ? 13.665  -3.479  -0.126  1.0 94.527 195 A 1 
ATOM 1445 N N   . ASN A ? 196 ? 10.250  -2.223  7.327   1.0 97.055 196 A 1 
ATOM 1446 C CA  . ASN A ? 196 ? 10.125  -0.867  7.852   1.0 97.055 196 A 1 
ATOM 1447 C C   . ASN A ? 196 ? 9.482   -0.891  9.234   1.0 97.055 196 A 1 
ATOM 1448 O O   . ASN A ? 196 ? 8.313   -0.536  9.404   1.0 97.055 196 A 1 
ATOM 1449 C CB  . ASN A ? 196 ? 9.316   -0.001  6.882   1.0 97.055 196 A 1 
ATOM 1450 C CG  . ASN A ? 196 ? 9.939   0.036   5.502   1.0 97.055 196 A 1 
ATOM 1451 O OD1 . ASN A ? 196 ? 11.034  0.561   5.331   1.0 97.055 196 A 1 
ATOM 1452 N ND2 . ASN A ? 196 ? 9.253   -0.537  4.522   1.0 97.055 196 A 1 
ATOM 1453 N N   . PRO A ? 197 ? 10.250  -1.301  10.252  1.0 95.151 197 A 1 
ATOM 1454 C CA  . PRO A ? 197 ? 9.672   -1.450  11.593  1.0 95.151 197 A 1 
ATOM 1455 C C   . PRO A ? 197 ? 9.195   -0.143  12.208  1.0 95.151 197 A 1 
ATOM 1456 O O   . PRO A ? 197 ? 8.244   -0.151  12.996  1.0 95.151 197 A 1 
ATOM 1457 C CB  . PRO A ? 197 ? 10.821  -2.062  12.409  1.0 95.151 197 A 1 
ATOM 1458 C CG  . PRO A ? 197 ? 12.061  -1.701  11.660  1.0 95.151 197 A 1 
ATOM 1459 C CD  . PRO A ? 197 ? 11.664  -1.726  10.212  1.0 95.151 197 A 1 
ATOM 1460 N N   . GLU A ? 198 ? 9.829   0.976   11.872  1.0 96.116 198 A 1 
ATOM 1461 C CA  . GLU A ? 198 ? 9.383   2.254   12.412  1.0 96.116 198 A 1 
ATOM 1462 C C   . GLU A ? 198 ? 7.974   2.583   11.925  1.0 96.116 198 A 1 
ATOM 1463 O O   . GLU A ? 198 ? 7.146   3.092   12.684  1.0 96.116 198 A 1 
ATOM 1464 C CB  . GLU A ? 198 ? 10.361  3.366   12.025  1.0 96.116 198 A 1 
ATOM 1465 C CG  . GLU A ? 198 ? 10.092  4.685   12.732  1.0 96.116 198 A 1 
ATOM 1466 C CD  . GLU A ? 198 ? 11.084  5.768   12.369  1.0 96.116 198 A 1 
ATOM 1467 O OE1 . GLU A ? 198 ? 11.686  5.694   11.273  1.0 96.116 198 A 1 
ATOM 1468 O OE2 . GLU A ? 198 ? 11.256  6.703   13.177  1.0 96.116 198 A 1 
ATOM 1469 N N   . LEU A ? 199 ? 7.706   2.288   10.664  1.0 97.943 199 A 1 
ATOM 1470 C CA  . LEU A ? 199 ? 6.368   2.491   10.117  1.0 97.943 199 A 1 
ATOM 1471 C C   . LEU A ? 199 ? 5.355   1.570   10.793  1.0 97.943 199 A 1 
ATOM 1472 O O   . LEU A ? 199 ? 4.242   1.992   11.129  1.0 97.943 199 A 1 
ATOM 1473 C CB  . LEU A ? 199 ? 6.378   2.264   8.603   1.0 97.943 199 A 1 
ATOM 1474 C CG  . LEU A ? 199 ? 5.042   2.385   7.875   1.0 97.943 199 A 1 
ATOM 1475 C CD1 . LEU A ? 199 ? 4.427   3.763   8.078   1.0 97.943 199 A 1 
ATOM 1476 C CD2 . LEU A ? 199 ? 5.234   2.090   6.389   1.0 97.943 199 A 1 
ATOM 1477 N N   . ALA A ? 200 ? 5.730   0.309   10.996  1.0 98.188 200 A 1 
ATOM 1478 C CA  . ALA A ? 200 ? 4.851   -0.631  11.681  1.0 98.188 200 A 1 
ATOM 1479 C C   . ALA A ? 200 ? 4.490   -0.126  13.074  1.0 98.188 200 A 1 
ATOM 1480 O O   . ALA A ? 200 ? 3.322   -0.140  13.470  1.0 98.188 200 A 1 
ATOM 1481 C CB  . ALA A ? 200 ? 5.507   -2.009  11.772  1.0 98.188 200 A 1 
ATOM 1482 N N   . ASP A ? 201 ? 5.497   0.312   13.821  1.0 97.879 201 A 1 
ATOM 1483 C CA  . ASP A ? 201 ? 5.250   0.771   15.181  1.0 97.879 201 A 1 
ATOM 1484 C C   . ASP A ? 201 ? 4.461   2.076   15.217  1.0 97.879 201 A 1 
ATOM 1485 O O   . ASP A ? 201 ? 3.683   2.303   16.147  1.0 97.879 201 A 1 
ATOM 1486 C CB  . ASP A ? 201 ? 6.569   0.920   15.946  1.0 97.879 201 A 1 
ATOM 1487 C CG  . ASP A ? 201 ? 7.163   -0.424  16.341  1.0 97.879 201 A 1 
ATOM 1488 O OD1 . ASP A ? 201 ? 6.504   -1.472  16.145  1.0 97.879 201 A 1 
ATOM 1489 O OD2 . ASP A ? 201 ? 8.297   -0.429  16.868  1.0 97.879 201 A 1 
ATOM 1490 N N   . LEU A ? 202 ? 4.645   2.926   14.222  1.0 97.922 202 A 1 
ATOM 1491 C CA  . LEU A ? 202 ? 3.842   4.144   14.149  1.0 97.922 202 A 1 
ATOM 1492 C C   . LEU A ? 202 ? 2.359   3.803   13.987  1.0 97.922 202 A 1 
ATOM 1493 O O   . LEU A ? 202 ? 1.503   4.382   14.665  1.0 97.922 202 A 1 
ATOM 1494 C CB  . LEU A ? 202 ? 4.310   5.035   12.996  1.0 97.922 202 A 1 
ATOM 1495 C CG  . LEU A ? 202 ? 3.467   6.290   12.763  1.0 97.922 202 A 1 
ATOM 1496 C CD1 . LEU A ? 202 ? 3.475   7.199   13.983  1.0 97.922 202 A 1 
ATOM 1497 C CD2 . LEU A ? 202 ? 3.945   7.027   11.524  1.0 97.922 202 A 1 
ATOM 1498 N N   . LEU A ? 203 ? 2.053   2.880   13.095  1.0 98.536 203 A 1 
ATOM 1499 C CA  . LEU A ? 203 ? 0.667   2.455   12.918  1.0 98.536 203 A 1 
ATOM 1500 C C   . LEU A ? 203 ? 0.104   1.881   14.215  1.0 98.536 203 A 1 
ATOM 1501 O O   . LEU A ? 203 ? -1.016  2.205   14.617  1.0 98.536 203 A 1 
ATOM 1502 C CB  . LEU A ? 203 ? 0.570   1.410   11.800  1.0 98.536 203 A 1 
ATOM 1503 C CG  . LEU A ? 203 ? 0.766   1.947   10.388  1.0 98.536 203 A 1 
ATOM 1504 C CD1 . LEU A ? 203 ? 1.051   0.803   9.424   1.0 98.536 203 A 1 
ATOM 1505 C CD2 . LEU A ? 203 ? -0.451  2.743   9.944   1.0 98.536 203 A 1 
ATOM 1506 N N   . LEU A ? 204 ? 0.885   1.031   14.874  1.0 98.876 204 A 1 
ATOM 1507 C CA  . LEU A ? 204 ? 0.424   0.418   16.115  1.0 98.876 204 A 1 
ATOM 1508 C C   . LEU A ? 204 ? 0.235   1.444   17.225  1.0 98.876 204 A 1 
ATOM 1509 O O   . LEU A ? 204 ? -0.691  1.325   18.031  1.0 98.876 204 A 1 
ATOM 1510 C CB  . LEU A ? 204 ? 1.401   -0.669  16.565  1.0 98.876 204 A 1 
ATOM 1511 C CG  . LEU A ? 204 ? 1.442   -1.907  15.679  1.0 98.876 204 A 1 
ATOM 1512 C CD1 . LEU A ? 204 ? 2.590   -2.818  16.093  1.0 98.876 204 A 1 
ATOM 1513 C CD2 . LEU A ? 204 ? 0.111   -2.643  15.721  1.0 98.876 204 A 1 
ATOM 1514 N N   . SER A ? 205 ? 1.099   2.448   17.277  1.0 97.92  205 A 1 
ATOM 1515 C CA  . SER A ? 205 ? 1.001   3.443   18.338  1.0 97.92  205 A 1 
ATOM 1516 C C   . SER A ? 205 ? -0.291  4.256   18.241  1.0 97.92  205 A 1 
ATOM 1517 O O   . SER A ? 205 ? -0.752  4.807   19.242  1.0 97.92  205 A 1 
ATOM 1518 C CB  . SER A ? 205 ? 2.213   4.378   18.321  1.0 97.92  205 A 1 
ATOM 1519 O OG  . SER A ? 205 ? 2.171   5.279   17.230  1.0 97.92  205 A 1 
ATOM 1520 N N   . LYS A ? 206 ? -0.868  4.323   17.060  1.0 97.884 206 A 1 
ATOM 1521 C CA  . LYS A ? 206 ? -2.142  5.013   16.900  1.0 97.884 206 A 1 
ATOM 1522 C C   . LYS A ? 206 ? -3.295  4.219   17.499  1.0 97.884 206 A 1 
ATOM 1523 O O   . LYS A ? 206 ? -4.388  4.760   17.685  1.0 97.884 206 A 1 
ATOM 1524 C CB  . LYS A ? 206 ? -2.407  5.291   15.422  1.0 97.884 206 A 1 
ATOM 1525 C CG  . LYS A ? 206 ? -1.380  6.213   14.771  1.0 97.884 206 A 1 
ATOM 1526 C CD  . LYS A ? 206 ? -1.686  6.414   13.303  1.0 97.884 206 A 1 
ATOM 1527 C CE  . LYS A ? 206 ? -0.626  7.254   12.605  1.0 97.884 206 A 1 
ATOM 1528 N NZ  . LYS A ? 206 ? -0.544  8.627   13.151  1.0 97.884 206 A 1 
ATOM 1529 N N   . VAL A ? 207 ? -3.059  2.950   17.797  1.0 98.364 207 A 1 
ATOM 1530 C CA  . VAL A ? 207 ? -4.072  2.073   18.368  1.0 98.364 207 A 1 
ATOM 1531 C C   . VAL A ? 207 ? -3.853  1.870   19.863  1.0 98.364 207 A 1 
ATOM 1532 O O   . VAL A ? 207 ? -4.796  1.974   20.650  1.0 98.364 207 A 1 
ATOM 1533 C CB  . VAL A ? 207 ? -4.088  0.705   17.651  1.0 98.364 207 A 1 
ATOM 1534 C CG1 . VAL A ? 207 ? -5.113  -0.223  18.288  1.0 98.364 207 A 1 
ATOM 1535 C CG2 . VAL A ? 207 ? -4.366  0.892   16.170  1.0 98.364 207 A 1 
ATOM 1536 N N   . VAL A ? 208 ? -2.617  1.578   20.258  1.0 98.444 208 A 1 
ATOM 1537 C CA  . VAL A ? 208 ? -2.337  1.190   21.637  1.0 98.444 208 A 1 
ATOM 1538 C C   . VAL A ? 208 ? -1.582  2.253   22.425  1.0 98.444 208 A 1 
ATOM 1539 O O   . VAL A ? 208 ? -1.327  2.069   23.616  1.0 98.444 208 A 1 
ATOM 1540 C CB  . VAL A ? 208 ? -1.565  -0.149  21.717  1.0 98.444 208 A 1 
ATOM 1541 C CG1 . VAL A ? 208 ? -2.367  -1.259  21.043  1.0 98.444 208 A 1 
ATOM 1542 C CG2 . VAL A ? 208 ? -0.180  -0.017  21.091  1.0 98.444 208 A 1 
ATOM 1543 N N   . GLY A ? 209 ? -1.214  3.357   21.785  1.0 98.406 209 A 1 
ATOM 1544 C CA  . GLY A ? 209 ? -0.437  4.383   22.452  1.0 98.406 209 A 1 
ATOM 1545 C C   . GLY A ? 209 ? 1.049   4.156   22.259  1.0 98.406 209 A 1 
ATOM 1546 O O   . GLY A ? 209 ? 1.478   3.277   21.507  1.0 98.406 209 A 1 
ATOM 1547 N N   . GLU A ? 210 ? 1.850   4.952   22.943  1.0 93.898 210 A 1 
ATOM 1548 C CA  . GLU A ? 210 ? 3.289   4.910   22.755  1.0 93.898 210 A 1 
ATOM 1549 C C   . GLU A ? 210 ? 3.853   3.532   23.082  1.0 93.898 210 A 1 
ATOM 1550 O O   . GLU A ? 210 ? 3.494   2.919   24.083  1.0 93.898 210 A 1 
ATOM 1551 C CB  . GLU A ? 210 ? 3.971   5.971   23.614  1.0 93.898 210 A 1 
ATOM 1552 C CG  . GLU A ? 210 ? 5.458   6.116   23.348  1.0 93.898 210 A 1 
ATOM 1553 C CD  . GLU A ? 210 ? 6.050   7.360   23.985  1.0 93.898 210 A 1 
ATOM 1554 O OE1 . GLU A ? 210 ? 5.454   7.889   24.948  1.0 93.898 210 A 1 
ATOM 1555 O OE2 . GLU A ? 210 ? 7.116   7.809   23.511  1.0 93.898 210 A 1 
ATOM 1556 N N   . LEU A ? 211 ? 4.757   3.054   22.228  1.0 97.123 211 A 1 
ATOM 1557 C CA  . LEU A ? 211 ? 5.365   1.738   22.364  1.0 97.123 211 A 1 
ATOM 1558 C C   . LEU A ? 211 ? 6.867   1.866   22.564  1.0 97.123 211 A 1 
ATOM 1559 O O   . LEU A ? 211 ? 7.523   2.663   21.895  1.0 97.123 211 A 1 
ATOM 1560 C CB  . LEU A ? 211 ? 5.107   0.892   21.115  1.0 97.123 211 A 1 
ATOM 1561 C CG  . LEU A ? 211 ? 3.667   0.453   20.861  1.0 97.123 211 A 1 
ATOM 1562 C CD1 . LEU A ? 211 ? 3.516   -0.045  19.430  1.0 97.123 211 A 1 
ATOM 1563 C CD2 . LEU A ? 211 ? 3.268   -0.624  21.857  1.0 97.123 211 A 1 
ATOM 1564 N N   . ALA A ? 212 ? 7.393   1.056   23.468  1.0 92.457 212 A 1 
ATOM 1565 C CA  . ALA A ? 212 ? 8.836   0.956   23.621  1.0 92.457 212 A 1 
ATOM 1566 C C   . ALA A ? 212 ? 9.434   0.309   22.373  1.0 92.457 212 A 1 
ATOM 1567 O O   . ALA A ? 212 ? 8.812   -0.565  21.768  1.0 92.457 212 A 1 
ATOM 1568 C CB  . ALA A ? 212 ? 9.191   0.140   24.860  1.0 92.457 212 A 1 
ATOM 1569 N N   . PRO A ? 213 ? 10.643  0.719   21.981  1.0 88.537 213 A 1 
ATOM 1570 C CA  . PRO A ? 213 ? 11.266  0.101   20.808  1.0 88.537 213 A 1 
ATOM 1571 C C   . PRO A ? 213 ? 11.535  -1.386  21.024  1.0 88.537 213 A 1 
ATOM 1572 O O   . PRO A ? 213 ? 11.774  -1.827  22.145  1.0 88.537 213 A 1 
ATOM 1573 C CB  . PRO A ? 213 ? 12.590  0.859   20.662  1.0 88.537 213 A 1 
ATOM 1574 C CG  . PRO A ? 213 ? 12.420  2.114   21.438  1.0 88.537 213 A 1 
ATOM 1575 C CD  . PRO A ? 213 ? 11.474  1.794   22.552  1.0 88.537 213 A 1 
ATOM 1576 N N   . LEU A ? 214 ? 11.514  -2.141  19.931  1.0 96.073 214 A 1 
ATOM 1577 C CA  . LEU A ? 214 ? 11.973  -3.521  19.926  1.0 96.073 214 A 1 
ATOM 1578 C C   . LEU A ? 214 ? 13.348  -3.555  19.278  1.0 96.073 214 A 1 
ATOM 1579 O O   . LEU A ? 214 ? 13.561  -2.945  18.230  1.0 96.073 214 A 1 
ATOM 1580 C CB  . LEU A ? 214 ? 11.020  -4.422  19.139  1.0 96.073 214 A 1 
ATOM 1581 C CG  . LEU A ? 214 ? 9.626   -4.630  19.727  1.0 96.073 214 A 1 
ATOM 1582 C CD1 . LEU A ? 214 ? 8.742   -5.356  18.720  1.0 96.073 214 A 1 
ATOM 1583 C CD2 . LEU A ? 214 ? 9.705   -5.407  21.033  1.0 96.073 214 A 1 
ATOM 1584 N N   . GLU A ? 215 ? 14.272  -4.272  19.901  1.0 91.883 215 A 1 
ATOM 1585 C CA  . GLU A ? 215 ? 15.597  -4.475  19.331  1.0 91.883 215 A 1 
ATOM 1586 C C   . GLU A ? 215 ? 15.611  -5.846  18.674  1.0 91.883 215 A 1 
ATOM 1587 O O   . GLU A ? 215 ? 15.591  -6.869  19.354  1.0 91.883 215 A 1 
ATOM 1588 C CB  . GLU A ? 215 ? 16.677  -4.381  20.402  1.0 91.883 215 A 1 
ATOM 1589 C CG  . GLU A ? 215 ? 16.900  -2.970  20.911  1.0 91.883 215 A 1 
ATOM 1590 C CD  . GLU A ? 215 ? 17.933  -2.211  20.099  1.0 91.883 215 A 1 
ATOM 1591 O OE1 . GLU A ? 215 ? 19.040  -2.755  19.884  1.0 91.883 215 A 1 
ATOM 1592 O OE2 . GLU A ? 215 ? 17.637  -1.072  19.689  1.0 91.883 215 A 1 
ATOM 1593 N N   . LEU A ? 216 ? 15.637  -5.856  17.343  1.0 93.722 216 A 1 
ATOM 1594 C CA  . LEU A ? 216 ? 15.555  -7.087  16.570  1.0 93.722 216 A 1 
ATOM 1595 C C   . LEU A ? 216 ? 16.696  -7.113  15.556  1.0 93.722 216 A 1 
ATOM 1596 O O   . LEU A ? 216 ? 16.579  -6.538  14.472  1.0 93.722 216 A 1 
ATOM 1597 C CB  . LEU A ? 216 ? 14.197  -7.193  15.870  1.0 93.722 216 A 1 
ATOM 1598 C CG  . LEU A ? 216 ? 12.985  -7.183  16.800  1.0 93.722 216 A 1 
ATOM 1599 C CD1 . LEU A ? 216 ? 11.689  -7.102  15.993  1.0 93.722 216 A 1 
ATOM 1600 C CD2 . LEU A ? 216 ? 12.984  -8.417  17.695  1.0 93.722 216 A 1 
ATOM 1601 N N   . PRO A ? 217 ? 17.797  -7.766  15.920  1.0 96.6   217 A 1 
ATOM 1602 C CA  . PRO A ? 217 ? 18.968  -7.752  15.037  1.0 96.6   217 A 1 
ATOM 1603 C C   . PRO A ? 217 ? 18.703  -8.288  13.634  1.0 96.6   217 A 1 
ATOM 1604 O O   . PRO A ? 217 ? 19.258  -7.761  12.664  1.0 96.6   217 A 1 
ATOM 1605 C CB  . PRO A ? 217 ? 19.976  -8.641  15.781  1.0 96.6   217 A 1 
ATOM 1606 C CG  . PRO A ? 217 ? 19.578  -8.535  17.211  1.0 96.6   217 A 1 
ATOM 1607 C CD  . PRO A ? 217 ? 18.079  -8.424  17.212  1.0 96.6   217 A 1 
ATOM 1608 N N   . GLU A ? 218 ? 17.872  -9.314  13.493  1.0 92.121 218 A 1 
ATOM 1609 C CA  . GLU A ? 218 ? 17.593  -9.864  12.169  1.0 92.121 218 A 1 
ATOM 1610 C C   . GLU A ? 218 ? 16.839  -8.862  11.297  1.0 92.121 218 A 1 
ATOM 1611 O O   . GLU A ? 218 ? 17.051  -8.799  10.087  1.0 92.121 218 A 1 
ATOM 1612 C CB  . GLU A ? 218 ? 16.807  -11.168 12.283  1.0 92.121 218 A 1 
ATOM 1613 C CG  . GLU A ? 218 ? 17.578  -12.296 12.952  1.0 92.121 218 A 1 
ATOM 1614 C CD  . GLU A ? 218 ? 18.830  -12.694 12.191  1.0 92.121 218 A 1 
ATOM 1615 O OE1 . GLU A ? 218 ? 18.789  -12.712 10.938  1.0 92.121 218 A 1 
ATOM 1616 O OE2 . GLU A ? 218 ? 19.855  -12.996 12.844  1.0 92.121 218 A 1 
ATOM 1617 N N   . VAL A ? 219 ? 15.957  -8.079  11.907  1.0 93.231 219 A 1 
ATOM 1618 C CA  . VAL A ? 219 ? 15.240  -7.046  11.164  1.0 93.231 219 A 1 
ATOM 1619 C C   . VAL A ? 219 ? 16.210  -5.954  10.717  1.0 93.231 219 A 1 
ATOM 1620 O O   . VAL A ? 219 ? 16.134  -5.463  9.589   1.0 93.231 219 A 1 
ATOM 1621 C CB  . VAL A ? 219 ? 14.096  -6.454  12.008  1.0 93.231 219 A 1 
ATOM 1622 C CG1 . VAL A ? 219 ? 13.479  -5.243  11.313  1.0 93.231 219 A 1 
ATOM 1623 C CG2 . VAL A ? 219 ? 13.038  -7.519  12.273  1.0 93.231 219 A 1 
ATOM 1624 N N   . GLU A ? 220 ? 17.140  -5.577  11.593  1.0 93.241 220 A 1 
ATOM 1625 C CA  . GLU A ? 220 ? 18.130  -4.567  11.234  1.0 93.241 220 A 1 
ATOM 1626 C C   . GLU A ? 220 ? 19.019  -5.050  10.093  1.0 93.241 220 A 1 
ATOM 1627 O O   . GLU A ? 220 ? 19.353  -4.279  9.189   1.0 93.241 220 A 1 
ATOM 1628 C CB  . GLU A ? 220 ? 18.975  -4.197  12.453  1.0 93.241 220 A 1 
ATOM 1629 C CG  . GLU A ? 220 ? 18.171  -3.485  13.535  1.0 93.241 220 A 1 
ATOM 1630 C CD  . GLU A ? 220 ? 18.975  -3.175  14.776  1.0 93.241 220 A 1 
ATOM 1631 O OE1 . GLU A ? 220 ? 20.111  -3.690  14.910  1.0 93.241 220 A 1 
ATOM 1632 O OE2 . GLU A ? 220 ? 18.481  -2.414  15.626  1.0 93.241 220 A 1 
ATOM 1633 N N   . LEU A ? 221 ? 19.391  -6.325  10.122  1.0 94.978 221 A 1 
ATOM 1634 C CA  . LEU A ? 221 ? 20.186  -6.893  9.038   1.0 94.978 221 A 1 
ATOM 1635 C C   . LEU A ? 221 ? 19.411  -6.868  7.720   1.0 94.978 221 A 1 
ATOM 1636 O O   . LEU A ? 221 ? 19.960  -6.514  6.673   1.0 94.978 221 A 1 
ATOM 1637 C CB  . LEU A ? 221 ? 20.608  -8.322  9.380   1.0 94.978 221 A 1 
ATOM 1638 C CG  . LEU A ? 221 ? 21.401  -9.071  8.316   1.0 94.978 221 A 1 
ATOM 1639 C CD1 . LEU A ? 221 ? 22.701  -8.350  7.991   1.0 94.978 221 A 1 
ATOM 1640 C CD2 . LEU A ? 221 ? 21.679  -10.498 8.775   1.0 94.978 221 A 1 
ATOM 1641 N N   . LEU A ? 222 ? 18.144  -7.239  7.775   1.0 91.148 222 A 1 
ATOM 1642 C CA  . LEU A ? 222 ? 17.300  -7.202  6.581   1.0 91.148 222 A 1 
ATOM 1643 C C   . LEU A ? 222 ? 17.237  -5.792  6.005   1.0 91.148 222 A 1 
ATOM 1644 O O   . LEU A ? 222 ? 17.338  -5.603  4.788   1.0 91.148 222 A 1 
ATOM 1645 C CB  . LEU A ? 222 ? 15.893  -7.704  6.910   1.0 91.148 222 A 1 
ATOM 1646 C CG  . LEU A ? 222 ? 14.850  -7.609  5.800   1.0 91.148 222 A 1 
ATOM 1647 C CD1 . LEU A ? 222 ? 15.221  -8.502  4.624   1.0 91.148 222 A 1 
ATOM 1648 C CD2 . LEU A ? 222 ? 13.462  -7.954  6.339   1.0 91.148 222 A 1 
ATOM 1649 N N   . ARG A ? 223 ? 17.061  -4.806  6.870   1.0 92.8   223 A 1 
ATOM 1650 C CA  . ARG A ? 223 ? 17.006  -3.418  6.427   1.0 92.8   223 A 1 
ATOM 1651 C C   . ARG A ? 223 ? 18.290  -3.000  5.721   1.0 92.8   223 A 1 
ATOM 1652 O O   . ARG A ? 223 ? 18.249  -2.379  4.656   1.0 92.8   223 A 1 
ATOM 1653 C CB  . ARG A ? 223 ? 16.730  -2.482  7.604   1.0 92.8   223 A 1 
ATOM 1654 C CG  . ARG A ? 223 ? 15.267  -2.396  7.990   1.0 92.8   223 A 1 
ATOM 1655 C CD  . ARG A ? 223 ? 15.021  -1.409  9.123   1.0 92.8   223 A 1 
ATOM 1656 N NE  . ARG A ? 223 ? 15.571  -0.085  8.859   1.0 92.8   223 A 1 
ATOM 1657 C CZ  . ARG A ? 223 ? 15.047  0.816   8.028   1.0 92.8   223 A 1 
ATOM 1658 N NH1 . ARG A ? 223 ? 13.936  0.545   7.361   1.0 92.8   223 A 1 
ATOM 1659 N NH2 . ARG A ? 223 ? 15.636  1.993   7.879   1.0 92.8   223 A 1 
ATOM 1660 N N   . ARG A ? 224 ? 19.427  -3.351  6.308   1.0 93.538 224 A 1 
ATOM 1661 C CA  . ARG A ? 224 ? 20.700  -3.002  5.684   1.0 93.538 224 A 1 
ATOM 1662 C C   . ARG A ? 224 ? 20.863  -3.685  4.332   1.0 93.538 224 A 1 
ATOM 1663 O O   . ARG A ? 224 ? 21.306  -3.059  3.366   1.0 93.538 224 A 1 
ATOM 1664 C CB  . ARG A ? 224 ? 21.868  -3.356  6.606   1.0 93.538 224 A 1 
ATOM 1665 C CG  . ARG A ? 224 ? 22.004  -2.444  7.813   1.0 93.538 224 A 1 
ATOM 1666 C CD  . ARG A ? 224 ? 23.347  -2.610  8.494   1.0 93.538 224 A 1 
ATOM 1667 N NE  . ARG A ? 224 ? 23.508  -3.925  9.106   1.0 93.538 224 A 1 
ATOM 1668 C CZ  . ARG A ? 224 ? 23.109  -4.244  10.330  1.0 93.538 224 A 1 
ATOM 1669 N NH1 . ARG A ? 224 ? 22.523  -3.336  11.099  1.0 93.538 224 A 1 
ATOM 1670 N NH2 . ARG A ? 224 ? 23.298  -5.474  10.781  1.0 93.538 224 A 1 
ATOM 1671 N N   . GLU A ? 225 ? 20.500  -4.955  4.254   1.0 92.254 225 A 1 
ATOM 1672 C CA  . GLU A ? 225 ? 20.604  -5.693  2.998   1.0 92.254 225 A 1 
ATOM 1673 C C   . GLU A ? 225 ? 19.736  -5.071  1.910   1.0 92.254 225 A 1 
ATOM 1674 O O   . GLU A ? 225 ? 20.175  -4.893  0.772   1.0 92.254 225 A 1 
ATOM 1675 C CB  . GLU A ? 225 ? 20.198  -7.150  3.195   1.0 92.254 225 A 1 
ATOM 1676 C CG  . GLU A ? 225 ? 21.195  -7.977  3.986   1.0 92.254 225 A 1 
ATOM 1677 C CD  . GLU A ? 225 ? 20.715  -9.398  4.221   1.0 92.254 225 A 1 
ATOM 1678 O OE1 . GLU A ? 225 ? 19.544  -9.701  3.899   1.0 92.254 225 A 1 
ATOM 1679 O OE2 . GLU A ? 225 ? 21.507  -10.206 4.734   1.0 92.254 225 A 1 
ATOM 1680 N N   . ARG A ? 226 ? 18.504  -4.743  2.264   1.0 89.155 226 A 1 
ATOM 1681 C CA  . ARG A ? 226 ? 17.581  -4.233  1.259   1.0 89.155 226 A 1 
ATOM 1682 C C   . ARG A ? 226 ? 17.914  -2.805  0.835   1.0 89.155 226 A 1 
ATOM 1683 O O   . ARG A ? 226 ? 17.741  -2.449  -0.331  1.0 89.155 226 A 1 
ATOM 1684 C CB  . ARG A ? 226 ? 16.140  -4.336  1.751   1.0 89.155 226 A 1 
ATOM 1685 C CG  . ARG A ? 226 ? 15.676  -5.774  1.933   1.0 89.155 226 A 1 
ATOM 1686 C CD  . ARG A ? 226 ? 15.756  -6.542  0.627   1.0 89.155 226 A 1 
ATOM 1687 N NE  . ARG A ? 226 ? 15.246  -7.901  0.766   1.0 89.155 226 A 1 
ATOM 1688 C CZ  . ARG A ? 226 ? 15.206  -8.793  -0.209  1.0 89.155 226 A 1 
ATOM 1689 N NH1 . ARG A ? 226 ? 15.660  -8.485  -1.419  1.0 89.155 226 A 1 
ATOM 1690 N NH2 . ARG A ? 226 ? 14.711  -9.998  0.034   1.0 89.155 226 A 1 
ATOM 1691 N N   . LEU A ? 227 ? 18.390  -1.985  1.766   1.0 91.878 227 A 1 
ATOM 1692 C CA  . LEU A ? 227 ? 18.799  -0.632  1.408   1.0 91.878 227 A 1 
ATOM 1693 C C   . LEU A ? 227 ? 20.034  -0.634  0.512   1.0 91.878 227 A 1 
ATOM 1694 O O   . LEU A ? 227 ? 20.253  0.315   -0.240  1.0 91.878 227 A 1 
ATOM 1695 C CB  . LEU A ? 227 ? 19.049  0.204   2.664   1.0 91.878 227 A 1 
ATOM 1696 C CG  . LEU A ? 227 ? 17.790  0.613   3.427   1.0 91.878 227 A 1 
ATOM 1697 C CD1 . LEU A ? 227 ? 18.147  1.185   4.789   1.0 91.878 227 A 1 
ATOM 1698 C CD2 . LEU A ? 227 ? 16.972  1.617   2.620   1.0 91.878 227 A 1 
ATOM 1699 N N   . ALA A ? 228 ? 20.843  -1.704  0.581   1.0 89.338 228 A 1 
ATOM 1700 C CA  . ALA A ? 228 ? 22.037  -1.823  -0.245  1.0 89.338 228 A 1 
ATOM 1701 C C   . ALA A ? 228 ? 21.784  -2.515  -1.579  1.0 89.338 228 A 1 
ATOM 1702 O O   . ALA A ? 228 ? 22.677  -2.544  -2.432  1.0 89.338 228 A 1 
ATOM 1703 C CB  . ALA A ? 228 ? 23.128  -2.568  0.516   1.0 89.338 228 A 1 
ATOM 1704 N N   . ALA A ? 229 ? 20.587  -3.058  -1.775  1.0 79.617 229 A 1 
ATOM 1705 C CA  . ALA A ? 229 ? 20.283  -3.804  -2.989  1.0 79.617 229 A 1 
ATOM 1706 C C   . ALA A ? 229 ? 20.290  -2.897  -4.219  1.0 79.617 229 A 1 
ATOM 1707 O O   . ALA A ? 229 ? 19.882  -1.736  -4.149  1.0 79.617 229 A 1 
ATOM 1708 C CB  . ALA A ? 229 ? 18.936  -4.504  -2.863  1.0 79.617 229 A 1 
ATOM 1709 N N   . ARG A ? 230 ? 20.704  -3.449  -5.333  1.0 66.049 230 A 1 
ATOM 1710 C CA  . ARG A ? 230 ? 20.742  -2.699  -6.586  1.0 66.049 230 A 1 
ATOM 1711 C C   . ARG A ? 230 ? 19.390  -2.630  -7.295  1.0 66.049 230 A 1 
ATOM 1712 O O   . ARG A ? 230 ? 18.377  -3.063  -6.810  1.0 66.049 230 A 1 
ATOM 1713 C CB  . ARG A ? 230 ? 21.761  -3.332  -7.550  1.0 66.049 230 A 1 
ATOM 1714 C CG  . ARG A ? 230 ? 23.202  -3.214  -7.071  1.0 66.049 230 A 1 
ATOM 1715 C CD  . ARG A ? 230 ? 24.160  -3.378  -8.242  1.0 66.049 230 A 1 
ATOM 1716 N NE  . ARG A ? 230 ? 24.213  -4.758  -8.722  1.0 66.049 230 A 1 
ATOM 1717 C CZ  . ARG A ? 230 ? 25.165  -5.634  -8.405  1.0 66.049 230 A 1 
ATOM 1718 N NH1 . ARG A ? 230 ? 26.145  -5.275  -7.592  1.0 66.049 230 A 1 
ATOM 1719 N NH2 . ARG A ? 230 ? 25.138  -6.860  -8.911  1.0 66.049 230 A 1 
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