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   ? 0.493   28.887  -12.166 1.0 48.15  1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 0.051   27.573  -12.615 1.0 48.15  1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -1.472  27.519  -12.642 1.0 48.15  1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -2.139  28.134  -11.809 1.0 48.15  1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 0.590   26.448  -11.724 1.0 48.15  1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 2.104   26.322  -11.908 1.0 48.15  1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 0.231   26.709  -10.266 1.0 48.15  1   A 1 
ATOM 8    N N   . GLY A ? 2   ? -2.015  26.797  -13.600 1.0 49.998 2   A 1 
ATOM 9    C CA  . GLY A ? 2   ? -3.454  26.698  -13.749 1.0 49.998 2   A 1 
ATOM 10   C C   . GLY A ? 2   ? -3.978  25.343  -13.341 1.0 49.998 2   A 1 
ATOM 11   O O   . GLY A ? 2   ? -3.248  24.496  -12.814 1.0 49.998 2   A 1 
ATOM 12   N N   . GLY A ? 3   ? -5.257  25.145  -13.581 1.0 53.849 3   A 1 
ATOM 13   C CA  . GLY A ? 3   ? -5.887  23.883  -13.256 1.0 53.849 3   A 1 
ATOM 14   C C   . GLY A ? 3   ? -5.514  22.785  -14.232 1.0 53.849 3   A 1 
ATOM 15   O O   . GLY A ? 3   ? -4.968  23.029  -15.308 1.0 53.849 3   A 1 
ATOM 16   N N   . PHE A ? 4   ? -5.807  21.555  -13.837 1.0 52.074 4   A 1 
ATOM 17   C CA  . PHE A ? 4   ? -5.509  20.405  -14.666 1.0 52.074 4   A 1 
ATOM 18   C C   . PHE A ? 4   ? -6.528  20.265  -15.785 1.0 52.074 4   A 1 
ATOM 19   O O   . PHE A ? 4   ? -7.710  20.552  -15.617 1.0 52.074 4   A 1 
ATOM 20   C CB  . PHE A ? 4   ? -5.493  19.126  -13.830 1.0 52.074 4   A 1 
ATOM 21   C CG  . PHE A ? 4   ? -4.406  19.100  -12.798 1.0 52.074 4   A 1 
ATOM 22   C CD1 . PHE A ? 4   ? -3.075  19.027  -13.182 1.0 52.074 4   A 1 
ATOM 23   C CD2 . PHE A ? 4   ? -4.714  19.143  -11.449 1.0 52.074 4   A 1 
ATOM 24   C CE1 . PHE A ? 4   ? -2.068  18.999  -12.237 1.0 52.074 4   A 1 
ATOM 25   C CE2 . PHE A ? 4   ? -3.714  19.115  -10.496 1.0 52.074 4   A 1 
ATOM 26   C CZ  . PHE A ? 4   ? -2.390  19.044  -10.888 1.0 52.074 4   A 1 
ATOM 27   N N   . ALA A ? 5   ? -6.045  19.824  -16.937 1.0 54.931 5   A 1 
ATOM 28   C CA  . ALA A ? 5   ? -6.928  19.546  -18.050 1.0 54.931 5   A 1 
ATOM 29   C C   . ALA A ? 5   ? -7.734  18.281  -17.780 1.0 54.931 5   A 1 
ATOM 30   O O   . ALA A ? 5   ? -7.315  17.400  -17.037 1.0 54.931 5   A 1 
ATOM 31   C CB  . ALA A ? 5   ? -6.132  19.399  -19.343 1.0 54.931 5   A 1 
ATOM 32   N N   . ASP A ? 6   ? -8.892  18.194  -18.415 1.0 54.279 6   A 1 
ATOM 33   C CA  . ASP A ? 6   ? -9.728  17.011  -18.328 1.0 54.279 6   A 1 
ATOM 34   C C   . ASP A ? 6   ? -8.973  15.816  -18.897 1.0 54.279 6   A 1 
ATOM 35   O O   . ASP A ? 6   ? -8.482  15.862  -20.022 1.0 54.279 6   A 1 
ATOM 36   C CB  . ASP A ? 6   ? -11.027 17.245  -19.097 1.0 54.279 6   A 1 
ATOM 37   C CG  . ASP A ? 6   ? -12.044 16.133  -18.917 1.0 54.279 6   A 1 
ATOM 38   O OD1 . ASP A ? 6   ? -11.747 15.126  -18.237 1.0 54.279 6   A 1 
ATOM 39   O OD2 . ASP A ? 6   ? -13.159 16.271  -19.463 1.0 54.279 6   A 1 
ATOM 40   N N   . THR A ? 7   ? -8.876  14.751  -18.104 1.0 54.834 7   A 1 
ATOM 41   C CA  . THR A ? 7   ? -8.203  13.544  -18.559 1.0 54.834 7   A 1 
ATOM 42   C C   . THR A ? 7   ? -9.115  12.623  -19.357 1.0 54.834 7   A 1 
ATOM 43   O O   . THR A ? 7   ? -8.679  11.556  -19.791 1.0 54.834 7   A 1 
ATOM 44   C CB  . THR A ? 7   ? -7.613  12.769  -17.378 1.0 54.834 7   A 1 
ATOM 45   O OG1 . THR A ? 7   ? -8.644  12.479  -16.428 1.0 54.834 7   A 1 
ATOM 46   C CG2 . THR A ? 7   ? -6.523  13.589  -16.696 1.0 54.834 7   A 1 
ATOM 47   N N   . GLY A ? 8   ? -10.363 13.011  -19.566 1.0 61.215 8   A 1 
ATOM 48   C CA  . GLY A ? 8   ? -11.248 12.241  -20.412 1.0 61.215 8   A 1 
ATOM 49   C C   . GLY A ? 8   ? -11.893 11.077  -19.702 1.0 61.215 8   A 1 
ATOM 50   O O   . GLY A ? 8   ? -11.929 10.996  -18.476 1.0 61.215 8   A 1 
ATOM 51   N N   . GLN A ? 9   ? -12.416 10.166  -20.494 1.0 64.64  9   A 1 
ATOM 52   C CA  . GLN A ? 9   ? -13.138 9.024   -19.963 1.0 64.64  9   A 1 
ATOM 53   C C   . GLN A ? 9   ? -12.194 8.076   -19.237 1.0 64.64  9   A 1 
ATOM 54   O O   . GLN A ? 9   ? -11.073 7.841   -19.675 1.0 64.64  9   A 1 
ATOM 55   C CB  . GLN A ? 9   ? -13.840 8.266   -21.087 1.0 64.64  9   A 1 
ATOM 56   C CG  . GLN A ? 9   ? -14.774 9.106   -21.937 1.0 64.64  9   A 1 
ATOM 57   C CD  . GLN A ? 9   ? -16.151 9.254   -21.328 1.0 64.64  9   A 1 
ATOM 58   O OE1 . GLN A ? 9   ? -16.368 8.946   -20.156 1.0 64.64  9   A 1 
ATOM 59   N NE2 . GLN A ? 9   ? -17.101 9.719   -22.135 1.0 64.64  9   A 1 
ATOM 60   N N   . VAL A ? 10  ? -12.671 7.517   -18.124 1.0 70.671 10  A 1 
ATOM 61   C CA  . VAL A ? 10  ? -11.958 6.464   -17.427 1.0 70.671 10  A 1 
ATOM 62   C C   . VAL A ? 10  ? -12.637 5.135   -17.719 1.0 70.671 10  A 1 
ATOM 63   O O   . VAL A ? 10  ? -13.824 5.081   -18.029 1.0 70.671 10  A 1 
ATOM 64   C CB  . VAL A ? 10  ? -11.878 6.715   -15.909 1.0 70.671 10  A 1 
ATOM 65   C CG1 . VAL A ? 10  ? -11.128 8.007   -15.627 1.0 70.671 10  A 1 
ATOM 66   C CG2 . VAL A ? 10  ? -13.265 6.749   -15.294 1.0 70.671 10  A 1 
ATOM 67   N N   . SER A ? 11  ? -11.874 4.067   -17.627 1.0 72.894 11  A 1 
ATOM 68   C CA  . SER A ? 11  ? -12.390 2.754   -17.977 1.0 72.894 11  A 1 
ATOM 69   C C   . SER A ? 11  ? -12.974 2.005   -16.787 1.0 72.894 11  A 1 
ATOM 70   O O   . SER A ? 11  ? -13.782 1.093   -16.980 1.0 72.894 11  A 1 
ATOM 71   C CB  . SER A ? 11  ? -11.290 1.904   -18.625 1.0 72.894 11  A 1 
ATOM 72   O OG  . SER A ? 11  ? -10.212 1.700   -17.739 1.0 72.894 11  A 1 
ATOM 73   N N   . VAL A ? 12  ? -12.576 2.349   -15.566 1.0 82.231 12  A 1 
ATOM 74   C CA  . VAL A ? 12  ? -13.030 1.642   -14.376 1.0 82.231 12  A 1 
ATOM 75   C C   . VAL A ? 12  ? -13.220 2.631   -13.240 1.0 82.231 12  A 1 
ATOM 76   O O   . VAL A ? 12  ? -12.719 3.756   -13.276 1.0 82.231 12  A 1 
ATOM 77   C CB  . VAL A ? 12  ? -12.041 0.537   -13.932 1.0 82.231 12  A 1 
ATOM 78   C CG1 . VAL A ? 12  ? -11.927 -0.549  -14.989 1.0 82.231 12  A 1 
ATOM 79   C CG2 . VAL A ? 12  ? -10.677 1.141   -13.615 1.0 82.231 12  A 1 
ATOM 80   N N   . ARG A ? 13  ? -13.945 2.193   -12.220 1.0 86.546 13  A 1 
ATOM 81   C CA  . ARG A ? 13  ? -14.097 2.939   -10.983 1.0 86.546 13  A 1 
ATOM 82   C C   . ARG A ? 13  ? -13.169 2.330   -9.943  1.0 86.546 13  A 1 
ATOM 83   O O   . ARG A ? 13  ? -13.141 1.116   -9.758  1.0 86.546 13  A 1 
ATOM 84   C CB  . ARG A ? 13  ? -15.546 2.889   -10.501 1.0 86.546 13  A 1 
ATOM 85   C CG  . ARG A ? 13  ? -15.809 3.653   -9.212  1.0 86.546 13  A 1 
ATOM 86   C CD  . ARG A ? 13  ? -17.279 3.551   -8.829  1.0 86.546 13  A 1 
ATOM 87   N NE  . ARG A ? 13  ? -17.572 4.244   -7.578  1.0 86.546 13  A 1 
ATOM 88   C CZ  . ARG A ? 13  ? -17.902 5.519   -7.483  1.0 86.546 13  A 1 
ATOM 89   N NH1 . ARG A ? 13  ? -17.988 6.280   -8.564  1.0 86.546 13  A 1 
ATOM 90   N NH2 . ARG A ? 13  ? -18.149 6.043   -6.281  1.0 86.546 13  A 1 
ATOM 91   N N   . ILE A ? 14  ? -12.404 3.183   -9.281  1.0 89.234 14  A 1 
ATOM 92   C CA  . ILE A ? 14  ? -11.457 2.734   -8.275  1.0 89.234 14  A 1 
ATOM 93   C C   . ILE A ? 14  ? -12.110 2.794   -6.902  1.0 89.234 14  A 1 
ATOM 94   O O   . ILE A ? 14  ? -12.781 3.766   -6.566  1.0 89.234 14  A 1 
ATOM 95   C CB  . ILE A ? 14  ? -10.183 3.593   -8.283  1.0 89.234 14  A 1 
ATOM 96   C CG1 . ILE A ? 14  ? -9.532  3.577   -9.671  1.0 89.234 14  A 1 
ATOM 97   C CG2 . ILE A ? 14  ? -9.210  3.138   -7.207  1.0 89.234 14  A 1 
ATOM 98   C CD1 . ILE A ? 14  ? -9.069  2.216   -10.133 1.0 89.234 14  A 1 
ATOM 99   N N   . ARG A ? 15  ? -11.907 1.745   -6.115  1.0 90.594 15  A 1 
ATOM 100  C CA  . ARG A ? 15  ? -12.357 1.712   -4.736  1.0 90.594 15  A 1 
ATOM 101  C C   . ARG A ? 15  ? -11.168 1.478   -3.830  1.0 90.594 15  A 1 
ATOM 102  O O   . ARG A ? 15  ? -10.286 0.682   -4.146  1.0 90.594 15  A 1 
ATOM 103  C CB  . ARG A ? 15  ? -13.378 0.595   -4.515  1.0 90.594 15  A 1 
ATOM 104  C CG  . ARG A ? 15  ? -14.699 0.803   -5.216  1.0 90.594 15  A 1 
ATOM 105  C CD  . ARG A ? 15  ? -15.552 1.800   -4.469  1.0 90.594 15  A 1 
ATOM 106  N NE  . ARG A ? 15  ? -16.888 1.913   -5.039  1.0 90.594 15  A 1 
ATOM 107  C CZ  . ARG A ? 15  ? -17.845 2.673   -4.544  1.0 90.594 15  A 1 
ATOM 108  N NH1 . ARG A ? 15  ? -17.629 3.408   -3.461  1.0 90.594 15  A 1 
ATOM 109  N NH2 . ARG A ? 15  ? -19.029 2.704   -5.134  1.0 90.594 15  A 1 
ATOM 110  N N   . TRP A ? 16  ? -11.134 2.179   -2.691  1.0 82.318 16  A 1 
ATOM 111  C CA  . TRP A ? 16  ? -10.148 1.870   -1.670  1.0 82.318 16  A 1 
ATOM 112  C C   . TRP A ? 16  ? -10.744 2.023   -0.290  1.0 82.318 16  A 1 
ATOM 113  O O   . TRP A ? 16  ? -11.653 2.809   -0.069  1.0 82.318 16  A 1 
ATOM 114  C CB  . TRP A ? 16  ? -8.862  2.692   -1.804  1.0 82.318 16  A 1 
ATOM 115  C CG  . TRP A ? 16  ? -8.980  4.107   -2.257  1.0 82.318 16  A 1 
ATOM 116  C CD1 . TRP A ? 16  ? -9.912  5.042   -1.894  1.0 82.318 16  A 1 
ATOM 117  C CD2 . TRP A ? 16  ? -8.080  4.782   -3.150  1.0 82.318 16  A 1 
ATOM 118  N NE1 . TRP A ? 16  ? -9.666  6.233   -2.522  1.0 82.318 16  A 1 
ATOM 119  C CE2 . TRP A ? 16  ? -8.542  6.109   -3.292  1.0 82.318 16  A 1 
ATOM 120  C CE3 . TRP A ? 16  ? -6.920  4.386   -3.832  1.0 82.318 16  A 1 
ATOM 121  C CZ2 . TRP A ? 16  ? -7.882  7.029   -4.101  1.0 82.318 16  A 1 
ATOM 122  C CZ3 . TRP A ? 16  ? -6.267  5.302   -4.632  1.0 82.318 16  A 1 
ATOM 123  C CH2 . TRP A ? 16  ? -6.744  6.603   -4.764  1.0 82.318 16  A 1 
ATOM 124  N N   . VAL A ? 17  ? -10.207 1.222   0.644   1.0 90.288 17  A 1 
ATOM 125  C CA  . VAL A ? 17  ? -10.675 1.206   2.013   1.0 90.288 17  A 1 
ATOM 126  C C   . VAL A ? 17  ? -9.462  1.196   2.929   1.0 90.288 17  A 1 
ATOM 127  O O   . VAL A ? 17  ? -8.495  0.471   2.681   1.0 90.288 17  A 1 
ATOM 128  C CB  . VAL A ? 17  ? -11.559 -0.027  2.300   1.0 90.288 17  A 1 
ATOM 129  C CG1 . VAL A ? 17  ? -11.727 -0.241  3.802   1.0 90.288 17  A 1 
ATOM 130  C CG2 . VAL A ? 17  ? -12.913 0.134   1.625   1.0 90.288 17  A 1 
ATOM 131  N N   . ILE A ? 18  ? -9.503  2.025   3.968   1.0 91.473 18  A 1 
ATOM 132  C CA  . ILE A ? 18  ? -8.533  1.997   5.050   1.0 91.473 18  A 1 
ATOM 133  C C   . ILE A ? 18  ? -9.279  1.573   6.306   1.0 91.473 18  A 1 
ATOM 134  O O   . ILE A ? 18  ? -10.218 2.242   6.728   1.0 91.473 18  A 1 
ATOM 135  C CB  . ILE A ? 18  ? -7.871  3.370   5.274   1.0 91.473 18  A 1 
ATOM 136  C CG1 . ILE A ? 18  ? -7.335  3.945   3.962   1.0 91.473 18  A 1 
ATOM 137  C CG2 . ILE A ? 18  ? -6.783  3.272   6.332   1.0 91.473 18  A 1 
ATOM 138  C CD1 . ILE A ? 18  ? -6.205  3.155   3.340   1.0 91.473 18  A 1 
ATOM 139  N N   . THR A ? 19  ? -8.868  0.466   6.906   1.0 89.52  19  A 1 
ATOM 140  C CA  . THR A ? 19  ? -9.564  -0.028  8.080   1.0 89.52  19  A 1 
ATOM 141  C C   . THR A ? 19  ? -9.081  0.669   9.342   1.0 89.52  19  A 1 
ATOM 142  O O   . THR A ? 19  ? -8.021  1.295   9.380   1.0 89.52  19  A 1 
ATOM 143  C CB  . THR A ? 19  ? -9.386  -1.544  8.252   1.0 89.52  19  A 1 
ATOM 144  O OG1 . THR A ? 19  ? -8.015  -1.841  8.510   1.0 89.52  19  A 1 
ATOM 145  C CG2 . THR A ? 19  ? -9.848  -2.285  7.009   1.0 89.52  19  A 1 
ATOM 146  N N   . MET A ? 20  ? -9.894  0.565   10.383  1.0 85.998 20  A 1 
ATOM 147  C CA  . MET A ? 20  ? -9.546  1.026   11.716  1.0 85.998 20  A 1 
ATOM 148  C C   . MET A ? 20  ? -9.781  -0.107  12.697  1.0 85.998 20  A 1 
ATOM 149  O O   . MET A ? 20  ? -9.939  -1.266  12.305  1.0 85.998 20  A 1 
ATOM 150  C CB  . MET A ? 20  ? -10.353 2.278   12.065  1.0 85.998 20  A 1 
ATOM 151  C CG  . MET A ? 20  ? -10.037 3.470   11.168  1.0 85.998 20  A 1 
ATOM 152  S SD  . MET A ? 20  ? -10.978 4.964   11.580  1.0 85.998 20  A 1 
ATOM 153  C CE  . MET A ? 20  ? -12.608 4.504   10.979  1.0 85.998 20  A 1 
ATOM 154  N N   . ARG A ? 21  ? -9.791  0.207   13.995  1.0 80.506 21  A 1 
ATOM 155  C CA  . ARG A ? 21  ? -9.965  -0.819  15.019  1.0 80.506 21  A 1 
ATOM 156  C C   . ARG A ? 21  ? -11.382 -1.381  15.068  1.0 80.506 21  A 1 
ATOM 157  O O   . ARG A ? 21  ? -11.574 -2.546  15.415  1.0 80.506 21  A 1 
ATOM 158  C CB  . ARG A ? 21  ? -9.598  -0.265  16.394  1.0 80.506 21  A 1 
ATOM 159  C CG  . ARG A ? 21  ? -8.115  0.006   16.581  1.0 80.506 21  A 1 
ATOM 160  C CD  . ARG A ? 21  ? -7.852  0.743   17.886  1.0 80.506 21  A 1 
ATOM 161  N NE  . ARG A ? 21  ? -8.298  -0.005  19.056  1.0 80.506 21  A 1 
ATOM 162  C CZ  . ARG A ? 21  ? -7.566  -0.888  19.719  1.0 80.506 21  A 1 
ATOM 163  N NH1 . ARG A ? 21  ? -6.330  -1.154  19.337  1.0 80.506 21  A 1 
ATOM 164  N NH2 . ARG A ? 21  ? -8.078  -1.502  20.768  1.0 80.506 21  A 1 
ATOM 165  N N   . ALA A ? 22  ? -12.368 -0.563  14.739  1.0 77.515 22  A 1 
ATOM 166  C CA  . ALA A ? 22  ? -13.754 -0.958  14.924  1.0 77.515 22  A 1 
ATOM 167  C C   . ALA A ? 22  ? -14.162 -2.043  13.936  1.0 77.515 22  A 1 
ATOM 168  O O   . ALA A ? 22  ? -13.661 -2.111  12.818  1.0 77.515 22  A 1 
ATOM 169  C CB  . ALA A ? 22  ? -14.671 0.253   14.776  1.0 77.515 22  A 1 
ATOM 170  N N   . GLY A ? 23  ? -15.094 -2.880  14.377  1.0 68.507 23  A 1 
ATOM 171  C CA  . GLY A ? 23  ? -15.647 -3.918  13.534  1.0 68.507 23  A 1 
ATOM 172  C C   . GLY A ? 23  ? -15.168 -5.295  13.938  1.0 68.507 23  A 1 
ATOM 173  O O   . GLY A ? 23  ? -14.497 -5.479  14.946  1.0 68.507 23  A 1 
ATOM 174  N N   . GLY A ? 24  ? -15.526 -6.269  13.124  1.0 61.371 24  A 1 
ATOM 175  C CA  . GLY A ? 24  ? -15.117 -7.633  13.369  1.0 61.371 24  A 1 
ATOM 176  C C   . GLY A ? 24  ? -16.154 -8.425  14.139  1.0 61.371 24  A 1 
ATOM 177  O O   . GLY A ? 24  ? -17.175 -7.899  14.579  1.0 61.371 24  A 1 
ATOM 178  N N   . VAL A ? 25  ? -15.882 -9.700  14.303  1.0 53.88  25  A 1 
ATOM 179  C CA  . VAL A ? 25  ? -16.811 -10.619 14.938  1.0 53.88  25  A 1 
ATOM 180  C C   . VAL A ? 25  ? -16.182 -11.351 16.114  1.0 53.88  25  A 1 
ATOM 181  O O   . VAL A ? 25  ? -16.805 -12.242 16.692  1.0 53.88  25  A 1 
ATOM 182  C CB  . VAL A ? 25  ? -17.354 -11.651 13.930  1.0 53.88  25  A 1 
ATOM 183  C CG1 . VAL A ? 25  ? -18.186 -10.942 12.859  1.0 53.88  25  A 1 
ATOM 184  C CG2 . VAL A ? 25  ? -16.209 -12.436 13.287  1.0 53.88  25  A 1 
ATOM 185  N N   . LEU A ? 26  ? -14.956 -11.013 16.489  1.0 53.218 26  A 1 
ATOM 186  C CA  . LEU A ? 26  ? -14.274 -11.722 17.549  1.0 53.218 26  A 1 
ATOM 187  C C   . LEU A ? 26  ? -14.751 -11.245 18.912  1.0 53.218 26  A 1 
ATOM 188  O O   . LEU A ? 26  ? -15.167 -10.100 19.084  1.0 53.218 26  A 1 
ATOM 189  C CB  . LEU A ? 26  ? -12.759 -11.547 17.434  1.0 53.218 26  A 1 
ATOM 190  C CG  . LEU A ? 26  ? -12.147 -11.956 16.097  1.0 53.218 26  A 1 
ATOM 191  C CD1 . LEU A ? 26  ? -10.633 -11.749 16.115  1.0 53.218 26  A 1 
ATOM 192  C CD2 . LEU A ? 26  ? -12.491 -13.401 15.762  1.0 53.218 26  A 1 
ATOM 193  N N   . VAL A ? 27  ? -14.681 -12.148 19.890  1.0 54.201 27  A 1 
ATOM 194  C CA  . VAL A ? 27  ? -15.053 -11.812 21.248  1.0 54.201 27  A 1 
ATOM 195  C C   . VAL A ? 27  ? -13.830 -11.318 22.009  1.0 54.201 27  A 1 
ATOM 196  O O   . VAL A ? 27  ? -12.689 -11.544 21.611  1.0 54.201 27  A 1 
ATOM 197  C CB  . VAL A ? 27  ? -15.696 -13.015 21.969  1.0 54.201 27  A 1 
ATOM 198  C CG1 . VAL A ? 27  ? -16.962 -13.450 21.230  1.0 54.201 27  A 1 
ATOM 199  C CG2 . VAL A ? 27  ? -14.708 -14.169 22.070  1.0 54.201 27  A 1 
ATOM 200  N N   . SER A ? 28  ? -14.095 -10.650 23.116  1.0 51.246 28  A 1 
ATOM 201  C CA  . SER A ? 28  ? -13.028 -10.142 23.968  1.0 51.246 28  A 1 
ATOM 202  C C   . SER A ? 28  ? -12.107 -11.276 24.403  1.0 51.246 28  A 1 
ATOM 203  O O   . SER A ? 28  ? -12.574 -12.380 24.702  1.0 51.246 28  A 1 
ATOM 204  C CB  . SER A ? 28  ? -13.644 -9.453  25.188  1.0 51.246 28  A 1 
ATOM 205  O OG  . SER A ? 28  ? -12.643 -8.953  26.054  1.0 51.246 28  A 1 
ATOM 206  N N   . PRO A ? 29  ? -10.789 -11.048 24.435  1.0 51.999 29  A 1 
ATOM 207  C CA  . PRO A ? 29  ? -10.079 -9.783  24.217  1.0 51.999 29  A 1 
ATOM 208  C C   . PRO A ? 29  ? -9.620  -9.556  22.779  1.0 51.999 29  A 1 
ATOM 209  O O   . PRO A ? 29  ? -8.736  -8.729  22.552  1.0 51.999 29  A 1 
ATOM 210  C CB  . PRO A ? 29  ? -8.868  -9.935  25.133  1.0 51.999 29  A 1 
ATOM 211  C CG  . PRO A ? 29  ? -8.557  -11.399 25.053  1.0 51.999 29  A 1 
ATOM 212  C CD  . PRO A ? 29  ? -9.891  -12.099 24.922  1.0 51.999 29  A 1 
ATOM 213  N N   . PHE A ? 30  ? -10.216 -10.258 21.816  1.0 49.799 30  A 1 
ATOM 214  C CA  . PHE A ? 30  ? -9.840  -10.122 20.418  1.0 49.799 30  A 1 
ATOM 215  C C   . PHE A ? 30  ? -10.953 -9.482  19.600  1.0 49.799 30  A 1 
ATOM 216  O O   . PHE A ? 30  ? -11.156 -9.819  18.432  1.0 49.799 30  A 1 
ATOM 217  C CB  . PHE A ? 30  ? -9.491  -11.489 19.822  1.0 49.799 30  A 1 
ATOM 218  C CG  . PHE A ? 30  ? -8.499  -12.276 20.628  1.0 49.799 30  A 1 
ATOM 219  C CD1 . PHE A ? 30  ? -7.153  -11.944 20.603  1.0 49.799 30  A 1 
ATOM 220  C CD2 . PHE A ? 30  ? -8.908  -13.347 21.402  1.0 49.799 30  A 1 
ATOM 221  C CE1 . PHE A ? 30  ? -6.231  -12.665 21.340  1.0 49.799 30  A 1 
ATOM 222  C CE2 . PHE A ? 30  ? -7.991  -14.076 22.145  1.0 49.799 30  A 1 
ATOM 223  C CZ  . PHE A ? 30  ? -6.654  -13.734 22.113  1.0 49.799 30  A 1 
ATOM 224  N N   . ASP A ? 31  ? -11.676 -8.527  20.190  1.0 56.664 31  A 1 
ATOM 225  C CA  . ASP A ? 31  ? -12.885 -7.990  19.596  1.0 56.664 31  A 1 
ATOM 226  C C   . ASP A ? 31  ? -12.662 -6.685  18.844  1.0 56.664 31  A 1 
ATOM 227  O O   . ASP A ? 31  ? -13.553 -5.838  18.785  1.0 56.664 31  A 1 
ATOM 228  C CB  . ASP A ? 31  ? -13.975 -7.810  20.656  1.0 56.664 31  A 1 
ATOM 229  C CG  . ASP A ? 31  ? -13.509 -6.989  21.840  1.0 56.664 31  A 1 
ATOM 230  O OD1 . ASP A ? 31  ? -12.286 -6.916  22.094  1.0 56.664 31  A 1 
ATOM 231  O OD2 . ASP A ? 31  ? -14.380 -6.422  22.536  1.0 56.664 31  A 1 
ATOM 232  N N   . PHE A ? 32  ? -11.502 -6.505  18.255  1.0 69.465 32  A 1 
ATOM 233  C CA  . PHE A ? 32  ? -11.231 -5.408  17.344  1.0 69.465 32  A 1 
ATOM 234  C C   . PHE A ? 32  ? -10.906 -5.972  15.976  1.0 69.465 32  A 1 
ATOM 235  O O   . PHE A ? 32  ? -10.605 -7.155  15.825  1.0 69.465 32  A 1 
ATOM 236  C CB  . PHE A ? 32  ? -10.070 -4.540  17.843  1.0 69.465 32  A 1 
ATOM 237  C CG  . PHE A ? 32  ? -10.392 -3.796  19.111  1.0 69.465 32  A 1 
ATOM 238  C CD1 . PHE A ? 32  ? -11.237 -2.700  19.090  1.0 69.465 32  A 1 
ATOM 239  C CD2 . PHE A ? 32  ? -9.841  -4.191  20.318  1.0 69.465 32  A 1 
ATOM 240  C CE1 . PHE A ? 32  ? -11.534 -2.014  20.251  1.0 69.465 32  A 1 
ATOM 241  C CE2 . PHE A ? 32  ? -10.137 -3.512  21.485  1.0 69.465 32  A 1 
ATOM 242  C CZ  . PHE A ? 32  ? -10.985 -2.422  21.450  1.0 69.465 32  A 1 
ATOM 243  N N   . LEU A ? 33  ? -10.980 -5.103  14.957  1.0 76.34  33  A 1 
ATOM 244  C CA  . LEU A ? 33  ? -10.753 -5.534  13.581  1.0 76.34  33  A 1 
ATOM 245  C C   . LEU A ? 33  ? -9.256  -5.633  13.316  1.0 76.34  33  A 1 
ATOM 246  O O   . LEU A ? 33  ? -8.639  -4.752  12.719  1.0 76.34  33  A 1 
ATOM 247  C CB  . LEU A ? 33  ? -11.424 -4.580  12.595  1.0 76.34  33  A 1 
ATOM 248  C CG  . LEU A ? 33  ? -11.411 -5.022  11.133  1.0 76.34  33  A 1 
ATOM 249  C CD1 . LEU A ? 33  ? -12.137 -6.343  10.952  1.0 76.34  33  A 1 
ATOM 250  C CD2 . LEU A ? 33  ? -12.004 -3.939  10.240  1.0 76.34  33  A 1 
ATOM 251  N N   . ASP A ? 34  ? -8.671  -6.729  13.777  1.0 74.842 34  A 1 
ATOM 252  C CA  . ASP A ? 34  ? -7.249  -7.003  13.631  1.0 74.842 34  A 1 
ATOM 253  C C   . ASP A ? 34  ? -7.056  -7.860  12.389  1.0 74.842 34  A 1 
ATOM 254  O O   . ASP A ? 34  ? -7.499  -9.005  12.343  1.0 74.842 34  A 1 
ATOM 255  C CB  . ASP A ? 34  ? -6.742  -7.714  14.886  1.0 74.842 34  A 1 
ATOM 256  C CG  . ASP A ? 34  ? -5.260  -8.041  14.856  1.0 74.842 34  A 1 
ATOM 257  O OD1 . ASP A ? 34  ? -4.591  -7.798  13.825  1.0 74.842 34  A 1 
ATOM 258  O OD2 . ASP A ? 34  ? -4.754  -8.550  15.881  1.0 74.842 34  A 1 
ATOM 259  N N   . LEU A ? 35  ? -6.387  -7.291  11.381  1.0 78.515 35  A 1 
ATOM 260  C CA  . LEU A ? 35  ? -6.193  -7.970  10.110  1.0 78.515 35  A 1 
ATOM 261  C C   . LEU A ? 35  ? -4.855  -8.688  10.021  1.0 78.515 35  A 1 
ATOM 262  O O   . LEU A ? 35  ? -4.429  -9.089  8.933   1.0 78.515 35  A 1 
ATOM 263  C CB  . LEU A ? 35  ? -6.342  -6.979  8.949   1.0 78.515 35  A 1 
ATOM 264  C CG  . LEU A ? 35  ? -7.764  -6.561  8.552   1.0 78.515 35  A 1 
ATOM 265  C CD1 . LEU A ? 35  ? -8.629  -7.772  8.289   1.0 78.515 35  A 1 
ATOM 266  C CD2 . LEU A ? 35  ? -8.368  -5.644  9.592   1.0 78.515 35  A 1 
ATOM 267  N N   . GLY A ? 36  ? -4.179  -8.866  11.136  1.0 76.458 36  A 1 
ATOM 268  C CA  . GLY A ? 36  ? -2.948  -9.626  11.140  1.0 76.458 36  A 1 
ATOM 269  C C   . GLY A ? 36  ? -3.164  -11.083 10.780  1.0 76.458 36  A 1 
ATOM 270  O O   . GLY A ? 36  ? -4.286  -11.589 10.756  1.0 76.458 36  A 1 
ATOM 271  N N   . ASP A ? 37  ? -2.072  -11.770 10.502  1.0 60.81  37  A 1 
ATOM 272  C CA  . ASP A ? 37  ? -2.155  -13.162 10.090  1.0 60.81  37  A 1 
ATOM 273  C C   . ASP A ? 37  ? -2.665  -14.065 11.201  1.0 60.81  37  A 1 
ATOM 274  O O   . ASP A ? 37  ? -3.347  -15.055 10.933  1.0 60.81  37  A 1 
ATOM 275  C CB  . ASP A ? 37  ? -0.787  -13.666 9.624   1.0 60.81  37  A 1 
ATOM 276  C CG  . ASP A ? 37  ? -0.336  -13.019 8.331   1.0 60.81  37  A 1 
ATOM 277  O OD1 . ASP A ? 37  ? -1.195  -12.602 7.535   1.0 60.81  37  A 1 
ATOM 278  O OD2 . ASP A ? 37  ? 0.893   -12.947 8.108   1.0 60.81  37  A 1 
ATOM 279  N N   . HIS A ? 38  ? -2.342  -13.747 12.454  1.0 46.276 38  A 1 
ATOM 280  C CA  . HIS A ? 38  ? -2.721  -14.577 13.579  1.0 46.276 38  A 1 
ATOM 281  C C   . HIS A ? 38  ? -3.178  -13.703 14.727  1.0 46.276 38  A 1 
ATOM 282  O O   . HIS A ? 38  ? -2.636  -12.623 14.959  1.0 46.276 38  A 1 
ATOM 283  C CB  . HIS A ? 38  ? -1.552  -15.455 14.036  1.0 46.276 38  A 1 
ATOM 284  C CG  . HIS A ? 38  ? -0.941  -16.259 12.931  1.0 46.276 38  A 1 
ATOM 285  N ND1 . HIS A ? 38  ? -1.515  -17.399 12.431  1.0 46.276 38  A 1 
ATOM 286  C CD2 . HIS A ? 38  ? 0.199   -16.059 12.228  1.0 46.276 38  A 1 
ATOM 287  C CE1 . HIS A ? 38  ? -0.746  -17.877 11.464  1.0 46.276 38  A 1 
ATOM 288  N NE2 . HIS A ? 38  ? 0.298   -17.082 11.320  1.0 46.276 38  A 1 
ATOM 289  N N   . VAL A ? 39  ? -4.193  -14.177 15.448  1.0 40.578 39  A 1 
ATOM 290  C CA  . VAL A ? 39  ? -4.681  -13.523 16.645  1.0 40.578 39  A 1 
ATOM 291  C C   . VAL A ? 39  ? -4.725  -14.577 17.738  1.0 40.578 39  A 1 
ATOM 292  O O   . VAL A ? 39  ? -5.523  -15.507 17.676  1.0 40.578 39  A 1 
ATOM 293  C CB  . VAL A ? 39  ? -6.074  -12.896 16.442  1.0 40.578 39  A 1 
ATOM 294  C CG1 . VAL A ? 39  ? -6.567  -12.267 17.742  1.0 40.578 39  A 1 
ATOM 295  C CG2 . VAL A ? 39  ? -6.027  -11.866 15.323  1.0 40.578 39  A 1 
ATOM 296  N N   . GLY A ? 40  ? -3.856  -14.442 18.735  1.0 42.294 40  A 1 
ATOM 297  C CA  . GLY A ? 40  ? -3.822  -15.395 19.824  1.0 42.294 40  A 1 
ATOM 298  C C   . GLY A ? 40  ? -3.488  -16.793 19.353  1.0 42.294 40  A 1 
ATOM 299  O O   . GLY A ? 40  ? -2.916  -16.998 18.278  1.0 42.294 40  A 1 
ATOM 300  N N   . ASP A ? 41  ? -3.855  -17.769 20.177  1.0 34.232 41  A 1 
ATOM 301  C CA  . ASP A ? 41  ? -3.589  -19.168 19.876  1.0 34.232 41  A 1 
ATOM 302  C C   . ASP A ? 41  ? -4.853  -19.952 19.556  1.0 34.232 41  A 1 
ATOM 303  O O   . ASP A ? 41  ? -4.785  -21.155 19.298  1.0 34.232 41  A 1 
ATOM 304  C CB  . ASP A ? 41  ? -2.864  -19.833 21.051  1.0 34.232 41  A 1 
ATOM 305  C CG  . ASP A ? 41  ? -1.495  -19.234 21.294  1.0 34.232 41  A 1 
ATOM 306  O OD1 . ASP A ? 41  ? -0.785  -18.942 20.315  1.0 34.232 41  A 1 
ATOM 307  O OD2 . ASP A ? 41  ? -1.128  -19.076 22.478  1.0 34.232 41  A 1 
ATOM 308  N N   . ASP A ? 42  ? -6.001  -19.301 19.569  1.0 43.807 42  A 1 
ATOM 309  C CA  . ASP A ? 42  ? -7.284  -19.949 19.330  1.0 43.807 42  A 1 
ATOM 310  C C   . ASP A ? 42  ? -7.656  -19.800 17.860  1.0 43.807 42  A 1 
ATOM 311  O O   . ASP A ? 42  ? -7.823  -18.674 17.387  1.0 43.807 42  A 1 
ATOM 312  C CB  . ASP A ? 42  ? -8.354  -19.326 20.231  1.0 43.807 42  A 1 
ATOM 313  C CG  . ASP A ? 42  ? -9.698  -20.033 20.136  1.0 43.807 42  A 1 
ATOM 314  O OD1 . ASP A ? 42  ? -9.878  -20.879 19.237  1.0 43.807 42  A 1 
ATOM 315  O OD2 . ASP A ? 42  ? -10.576 -19.725 20.974  1.0 43.807 42  A 1 
ATOM 316  N N   . PRO A ? 43  ? -7.806  -20.908 17.126  1.0 46.771 43  A 1 
ATOM 317  C CA  . PRO A ? 43  ? -8.212  -20.799 15.726  1.0 46.771 43  A 1 
ATOM 318  C C   . PRO A ? 43  ? -9.532  -20.066 15.534  1.0 46.771 43  A 1 
ATOM 319  O O   . PRO A ? 43  ? -9.728  -19.410 14.503  1.0 46.771 43  A 1 
ATOM 320  C CB  . PRO A ? 43  ? -8.315  -22.259 15.271  1.0 46.771 43  A 1 
ATOM 321  C CG  . PRO A ? 43  ? -7.416  -23.003 16.198  1.0 46.771 43  A 1 
ATOM 322  C CD  . PRO A ? 43  ? -7.514  -22.293 17.517  1.0 46.771 43  A 1 
ATOM 323  N N   . ASP A ? 44  ? -10.429 -20.153 16.506  1.0 46.445 44  A 1 
ATOM 324  C CA  . ASP A ? 44  ? -11.703 -19.467 16.398  1.0 46.445 44  A 1 
ATOM 325  C C   . ASP A ? 44  ? -11.586 -17.972 16.650  1.0 46.445 44  A 1 
ATOM 326  O O   . ASP A ? 44  ? -12.554 -17.236 16.430  1.0 46.445 44  A 1 
ATOM 327  C CB  . ASP A ? 44  ? -12.723 -20.073 17.367  1.0 46.445 44  A 1 
ATOM 328  C CG  . ASP A ? 44  ? -13.092 -21.498 16.998  1.0 46.445 44  A 1 
ATOM 329  O OD1 . ASP A ? 44  ? -12.996 -21.856 15.809  1.0 46.445 44  A 1 
ATOM 330  O OD2 . ASP A ? 44  ? -13.485 -22.254 17.910  1.0 46.445 44  A 1 
ATOM 331  N N   . CYS A ? 45  ? -10.437 -17.496 17.108  1.0 45.523 45  A 1 
ATOM 332  C CA  . CYS A ? 45  ? -10.177 -16.081 17.313  1.0 45.523 45  A 1 
ATOM 333  C C   . CYS A ? 45  ? -9.053  -15.596 16.417  1.0 45.523 45  A 1 
ATOM 334  O O   . CYS A ? 45  ? -8.401  -14.592 16.717  1.0 45.523 45  A 1 
ATOM 335  C CB  . CYS A ? 45  ? -9.834  -15.807 18.781  1.0 45.523 45  A 1 
ATOM 336  S SG  . CYS A ? 45  ? -11.188 -16.152 19.928  1.0 45.523 45  A 1 
ATOM 337  N N   . GLY A ? 46  ? -8.812  -16.265 15.311  1.0 52.831 46  A 1 
ATOM 338  C CA  . GLY A ? 46  ? -7.725  -15.913 14.422  1.0 52.831 46  A 1 
ATOM 339  C C   . GLY A ? 46  ? -8.066  -14.760 13.503  1.0 52.831 46  A 1 
ATOM 340  O O   . GLY A ? 46  ? -9.222  -14.375 13.338  1.0 52.831 46  A 1 
ATOM 341  N N   . GLY A ? 47  ? -7.033  -14.205 12.884  1.0 62.345 47  A 1 
ATOM 342  C CA  . GLY A ? 47  ? -7.205  -13.081 11.984  1.0 62.345 47  A 1 
ATOM 343  C C   . GLY A ? 47  ? -8.032  -13.400 10.758  1.0 62.345 47  A 1 
ATOM 344  O O   . GLY A ? 47  ? -8.584  -12.495 10.127  1.0 62.345 47  A 1 
ATOM 345  N N   . HIS A ? 48  ? -8.145  -14.683 10.418  1.0 68.391 48  A 1 
ATOM 346  C CA  . HIS A ? 48  ? -8.943  -15.050 9.261   1.0 68.391 48  A 1 
ATOM 347  C C   . HIS A ? 48  ? -10.412 -14.703 9.453   1.0 68.391 48  A 1 
ATOM 348  O O   . HIS A ? 48  ? -11.117 -14.408 8.486   1.0 68.391 48  A 1 
ATOM 349  C CB  . HIS A ? 48  ? -8.775  -16.540 8.939   1.0 68.391 48  A 1 
ATOM 350  C CG  . HIS A ? 48  ? -9.325  -17.458 9.992   1.0 68.391 48  A 1 
ATOM 351  N ND1 . HIS A ? 48  ? -8.681  -17.706 11.184  1.0 68.391 48  A 1 
ATOM 352  C CD2 . HIS A ? 48  ? -10.468 -18.186 10.018  1.0 68.391 48  A 1 
ATOM 353  C CE1 . HIS A ? 48  ? -9.407  -18.552 11.894  1.0 68.391 48  A 1 
ATOM 354  N NE2 . HIS A ? 48  ? -10.497 -18.858 11.210  1.0 68.391 48  A 1 
ATOM 355  N N   . LEU A ? 49  ? -10.896 -14.716 10.692  1.0 70.956 49  A 1 
ATOM 356  C CA  . LEU A ? 49  ? -12.274 -14.331 10.948  1.0 70.956 49  A 1 
ATOM 357  C C   . LEU A ? 49  ? -12.474 -12.839 10.724  1.0 70.956 49  A 1 
ATOM 358  O O   . LEU A ? 49  ? -13.488 -12.415 10.161  1.0 70.956 49  A 1 
ATOM 359  C CB  . LEU A ? 49  ? -12.681 -14.718 12.374  1.0 70.956 49  A 1 
ATOM 360  C CG  . LEU A ? 49  ? -12.697 -16.215 12.669  1.0 70.956 49  A 1 
ATOM 361  C CD1 . LEU A ? 49  ? -13.022 -16.471 14.140  1.0 70.956 49  A 1 
ATOM 362  C CD2 . LEU A ? 49  ? -13.698 -16.929 11.766  1.0 70.956 49  A 1 
ATOM 363  N N   . SER A ? 50  ? -11.516 -12.021 11.152  1.0 79.026 50  A 1 
ATOM 364  C CA  . SER A ? 50  ? -11.590 -10.590 10.889  1.0 79.026 50  A 1 
ATOM 365  C C   . SER A ? 50  ? -11.483 -10.301 9.401   1.0 79.026 50  A 1 
ATOM 366  O O   . SER A ? 50  ? -12.161 -9.407  8.885   1.0 79.026 50  A 1 
ATOM 367  C CB  . SER A ? 50  ? -10.488 -9.844  11.648  1.0 79.026 50  A 1 
ATOM 368  O OG  . SER A ? 50  ? -10.752 -9.846  13.039  1.0 79.026 50  A 1 
ATOM 369  N N   . ARG A ? 51  ? -10.640 -11.044 8.695   1.0 83.763 51  A 1 
ATOM 370  C CA  . ARG A ? 51  ? -10.512 -10.846 7.255   1.0 83.763 51  A 1 
ATOM 371  C C   . ARG A ? 51  ? -11.791 -11.234 6.528   1.0 83.763 51  A 1 
ATOM 372  O O   . ARG A ? 51  ? -12.203 -10.559 5.580   1.0 83.763 51  A 1 
ATOM 373  C CB  . ARG A ? 51  ? -9.318  -11.632 6.717   1.0 83.763 51  A 1 
ATOM 374  C CG  . ARG A ? 51  ? -7.986  -11.094 7.224   1.0 83.763 51  A 1 
ATOM 375  C CD  . ARG A ? 51  ? -6.810  -11.854 6.649   1.0 83.763 51  A 1 
ATOM 376  N NE  . ARG A ? 51  ? -5.545  -11.281 7.101   1.0 83.763 51  A 1 
ATOM 377  C CZ  . ARG A ? 51  ? -4.357  -11.617 6.629   1.0 83.763 51  A 1 
ATOM 378  N NH1 . ARG A ? 51  ? -4.240  -12.537 5.681   1.0 83.763 51  A 1 
ATOM 379  N NH2 . ARG A ? 51  ? -3.271  -11.031 7.107   1.0 83.763 51  A 1 
ATOM 380  N N   . ALA A ? 52  ? -12.447 -12.305 6.962   1.0 81.554 52  A 1 
ATOM 381  C CA  . ALA A ? 52  ? -13.722 -12.688 6.367   1.0 81.554 52  A 1 
ATOM 382  C C   . ALA A ? 52  ? -14.779 -11.618 6.606   1.0 81.554 52  A 1 
ATOM 383  O O   . ALA A ? 52  ? -15.571 -11.308 5.710   1.0 81.554 52  A 1 
ATOM 384  C CB  . ALA A ? 52  ? -14.183 -14.032 6.928   1.0 81.554 52  A 1 
ATOM 385  N N   . TRP A ? 53  ? -14.789 -11.052 7.813   1.0 81.813 53  A 1 
ATOM 386  C CA  . TRP A ? 53  ? -15.714 -9.962  8.103   1.0 81.813 53  A 1 
ATOM 387  C C   . TRP A ? 53  ? -15.444 -8.770  7.206   1.0 81.813 53  A 1 
ATOM 388  O O   . TRP A ? 53  ? -16.369 -8.162  6.664   1.0 81.813 53  A 1 
ATOM 389  C CB  . TRP A ? 53  ? -15.610 -9.565  9.578   1.0 81.813 53  A 1 
ATOM 390  C CG  . TRP A ? 53  ? -16.599 -8.528  10.015  1.0 81.813 53  A 1 
ATOM 391  C CD1 . TRP A ? 53  ? -17.819 -8.753  10.592  1.0 81.813 53  A 1 
ATOM 392  C CD2 . TRP A ? 53  ? -16.467 -7.107  9.910   1.0 81.813 53  A 1 
ATOM 393  N NE1 . TRP A ? 53  ? -18.446 -7.563  10.852  1.0 81.813 53  A 1 
ATOM 394  C CE2 . TRP A ? 53  ? -17.641 -6.535  10.443  1.0 81.813 53  A 1 
ATOM 395  C CE3 . TRP A ? 53  ? -15.459 -6.266  9.419   1.0 81.813 53  A 1 
ATOM 396  C CZ2 . TRP A ? 53  ? -17.840 -5.158  10.492  1.0 81.813 53  A 1 
ATOM 397  C CZ3 . TRP A ? 53  ? -15.657 -4.895  9.469   1.0 81.813 53  A 1 
ATOM 398  C CH2 . TRP A ? 53  ? -16.837 -4.351  10.003  1.0 81.813 53  A 1 
ATOM 399  N N   . LEU A ? 54  ? -14.174 -8.428  7.021   1.0 86.808 54  A 1 
ATOM 400  C CA  . LEU A ? 54  ? -13.818 -7.271  6.209   1.0 86.808 54  A 1 
ATOM 401  C C   . LEU A ? 54  ? -14.270 -7.439  4.767   1.0 86.808 54  A 1 
ATOM 402  O O   . LEU A ? 54  ? -14.874 -6.529  4.186   1.0 86.808 54  A 1 
ATOM 403  C CB  . LEU A ? 54  ? -12.305 -7.027  6.262   1.0 86.808 54  A 1 
ATOM 404  C CG  . LEU A ? 54  ? -11.755 -5.979  5.294   1.0 86.808 54  A 1 
ATOM 405  C CD1 . LEU A ? 54  ? -12.353 -4.608  5.573   1.0 86.808 54  A 1 
ATOM 406  C CD2 . LEU A ? 54  ? -10.236 -5.944  5.368   1.0 86.808 54  A 1 
ATOM 407  N N   . VAL A ? 55  ? -13.993 -8.598  4.160   1.0 85.316 55  A 1 
ATOM 408  C CA  . VAL A ? 55  ? -14.340 -8.764  2.758   1.0 85.316 55  A 1 
ATOM 409  C C   . VAL A ? 55  ? -15.849 -8.768  2.570   1.0 85.316 55  A 1 
ATOM 410  O O   . VAL A ? 55  ? -16.360 -8.250  1.571   1.0 85.316 55  A 1 
ATOM 411  C CB  . VAL A ? 55  ? -13.687 -10.019 2.137   1.0 85.316 55  A 1 
ATOM 412  C CG1 . VAL A ? 55  ? -12.172 -9.900  2.188   1.0 85.316 55  A 1 
ATOM 413  C CG2 . VAL A ? 55  ? -14.145 -11.288 2.835   1.0 85.316 55  A 1 
ATOM 414  N N   . ALA A ? 56  ? -16.587 -9.316  3.521   1.0 84.957 56  A 1 
ATOM 415  C CA  . ALA A ? 56  ? -18.037 -9.242  3.445   1.0 84.957 56  A 1 
ATOM 416  C C   . ALA A ? 56  ? -18.518 -7.804  3.594   1.0 84.957 56  A 1 
ATOM 417  O O   . ALA A ? 56  ? -19.439 -7.374  2.896   1.0 84.957 56  A 1 
ATOM 418  C CB  . ALA A ? 56  ? -18.670 -10.133 4.511   1.0 84.957 56  A 1 
ATOM 419  N N   . ALA A ? 57  ? -17.898 -7.048  4.498   1.0 84.295 57  A 1 
ATOM 420  C CA  . ALA A ? 57  ? -18.318 -5.674  4.735   1.0 84.295 57  A 1 
ATOM 421  C C   . ALA A ? 57  ? -18.095 -4.791  3.516   1.0 84.295 57  A 1 
ATOM 422  O O   . ALA A ? 57  ? -18.873 -3.865  3.271   1.0 84.295 57  A 1 
ATOM 423  C CB  . ALA A ? 57  ? -17.587 -5.099  5.946   1.0 84.295 57  A 1 
ATOM 424  N N   . ILE A ? 58  ? -17.044 -5.047  2.754   1.0 86.41  58  A 1 
ATOM 425  C CA  . ILE A ? 58  ? -16.776 -4.244  1.569   1.0 86.41  58  A 1 
ATOM 426  C C   . ILE A ? 58  ? -17.451 -4.802  0.323   1.0 86.41  58  A 1 
ATOM 427  O O   . ILE A ? 58  ? -17.245 -4.278  -0.776  1.0 86.41  58  A 1 
ATOM 428  C CB  . ILE A ? 58  ? -15.265 -4.066  1.316   1.0 86.41  58  A 1 
ATOM 429  C CG1 . ILE A ? 58  ? -14.590 -5.401  1.016   1.0 86.41  58  A 1 
ATOM 430  C CG2 . ILE A ? 58  ? -14.624 -3.379  2.526   1.0 86.41  58  A 1 
ATOM 431  C CD1 . ILE A ? 58  ? -13.100 -5.282  0.710   1.0 86.41  58  A 1 
ATOM 432  N N   . GLY A ? 59  ? -18.248 -5.845  0.466   1.0 88.873 59  A 1 
ATOM 433  C CA  . GLY A ? 59  ? -19.054 -6.343  -0.627  1.0 88.873 59  A 1 
ATOM 434  C C   . GLY A ? 59  ? -18.348 -7.282  -1.578  1.0 88.873 59  A 1 
ATOM 435  O O   . GLY A ? 59  ? -18.775 -7.426  -2.726  1.0 88.873 59  A 1 
ATOM 436  N N   . LEU A ? 60  ? -17.283 -7.921  -1.126  1.0 87.127 60  A 1 
ATOM 437  C CA  . LEU A ? 60  ? -16.550 -8.871  -1.945  1.0 87.127 60  A 1 
ATOM 438  C C   . LEU A ? 60  ? -16.631 -10.257 -1.332  1.0 87.127 60  A 1 
ATOM 439  O O   . LEU A ? 60  ? -16.863 -10.417 -0.133  1.0 87.127 60  A 1 
ATOM 440  C CB  . LEU A ? 60  ? -15.083 -8.456  -2.096  1.0 87.127 60  A 1 
ATOM 441  C CG  . LEU A ? 60  ? -14.831 -7.117  -2.782  1.0 87.127 60  A 1 
ATOM 442  C CD1 . LEU A ? 60  ? -13.339 -6.803  -2.800  1.0 87.127 60  A 1 
ATOM 443  C CD2 . LEU A ? 60  ? -15.395 -7.121  -4.197  1.0 87.127 60  A 1 
ATOM 444  N N   . GLY A ? 61  ? -16.427 -11.264 -2.151  1.0 81.316 61  A 1 
ATOM 445  C CA  . GLY A ? 61  ? -16.384 -12.625 -1.653  1.0 81.316 61  A 1 
ATOM 446  C C   . GLY A ? 61  ? -15.101 -12.912 -0.899  1.0 81.316 61  A 1 
ATOM 447  O O   . GLY A ? 61  ? -14.124 -12.167 -0.973  1.0 81.316 61  A 1 
ATOM 448  N N   . VAL A ? 62  ? -15.106 -14.026 -0.182  1.0 72.575 62  A 1 
ATOM 449  C CA  . VAL A ? 62  ? -13.974 -14.386 0.659   1.0 72.575 62  A 1 
ATOM 450  C C   . VAL A ? 62  ? -12.692 -14.530 -0.158  1.0 72.575 62  A 1 
ATOM 451  O O   . VAL A ? 62  ? -11.607 -14.155 0.295   1.0 72.575 62  A 1 
ATOM 452  C CB  . VAL A ? 62  ? -14.273 -15.681 1.439   1.0 72.575 62  A 1 
ATOM 453  C CG1 . VAL A ? 62  ? -13.041 -16.159 2.199   1.0 72.575 62  A 1 
ATOM 454  C CG2 . VAL A ? 62  ? -15.438 -15.446 2.396   1.0 72.575 62  A 1 
ATOM 455  N N   . ASP A ? 63  ? -12.805 -15.047 -1.370  1.0 75.823 63  A 1 
ATOM 456  C CA  . ASP A ? 63  ? -11.632 -15.290 -2.200  1.0 75.823 63  A 1 
ATOM 457  C C   . ASP A ? 63  ? -11.340 -14.155 -3.171  1.0 75.823 63  A 1 
ATOM 458  O O   . ASP A ? 63  ? -10.550 -14.320 -4.104  1.0 75.823 63  A 1 
ATOM 459  C CB  . ASP A ? 63  ? -11.795 -16.604 -2.971  1.0 75.823 63  A 1 
ATOM 460  C CG  . ASP A ? 63  ? -11.906 -17.801 -2.048  1.0 75.823 63  A 1 
ATOM 461  O OD1 . ASP A ? 63  ? -11.223 -17.820 -1.004  1.0 75.823 63  A 1 
ATOM 462  O OD2 . ASP A ? 63  ? -12.680 -18.724 -2.376  1.0 75.823 63  A 1 
ATOM 463  N N   . ARG A ? 64  ? -11.961 -12.987 -2.965  1.0 86.401 64  A 1 
ATOM 464  C CA  . ARG A ? 64  ? -11.748 -11.849 -3.851  1.0 86.401 64  A 1 
ATOM 465  C C   . ARG A ? 64  ? -10.647 -10.915 -3.371  1.0 86.401 64  A 1 
ATOM 466  O O   . ARG A ? 64  ? -10.390 -9.897  -4.015  1.0 86.401 64  A 1 
ATOM 467  C CB  . ARG A ? 64  ? -13.036 -11.050 -4.027  1.0 86.401 64  A 1 
ATOM 468  C CG  . ARG A ? 64  ? -14.172 -11.838 -4.656  1.0 86.401 64  A 1 
ATOM 469  C CD  . ARG A ? 64  ? -13.904 -12.125 -6.118  1.0 86.401 64  A 1 
ATOM 470  N NE  . ARG A ? 64  ? -15.059 -12.757 -6.762  1.0 86.401 64  A 1 
ATOM 471  C CZ  . ARG A ? 64  ? -16.088 -12.106 -7.264  1.0 86.401 64  A 1 
ATOM 472  N NH1 . ARG A ? 64  ? -16.133 -10.789 -7.209  1.0 86.401 64  A 1 
ATOM 473  N NH2 . ARG A ? 64  ? -17.086 -12.770 -7.815  1.0 86.401 64  A 1 
ATOM 474  N N   . VAL A ? 65  ? -10.011 -11.215 -2.248  1.0 89.986 65  A 1 
ATOM 475  C CA  . VAL A ? 65  ? -8.905  -10.427 -1.737  1.0 89.986 65  A 1 
ATOM 476  C C   . VAL A ? 65  ? -7.667  -11.310 -1.758  1.0 89.986 65  A 1 
ATOM 477  O O   . VAL A ? 65  ? -7.652  -12.386 -1.162  1.0 89.986 65  A 1 
ATOM 478  C CB  . VAL A ? 65  ? -9.167  -9.909  -0.309  1.0 89.986 65  A 1 
ATOM 479  C CG1 . VAL A ? 65  ? -7.998  -9.057  0.171   1.0 89.986 65  A 1 
ATOM 480  C CG2 . VAL A ? 65  ? -10.468 -9.111  -0.274  1.0 89.986 65  A 1 
ATOM 481  N N   . VAL A ? 66  ? -6.632  -10.863 -2.451  1.0 93.086 66  A 1 
ATOM 482  C CA  . VAL A ? 66  ? -5.398  -11.626 -2.570  1.0 93.086 66  A 1 
ATOM 483  C C   . VAL A ? 66  ? -4.416  -11.110 -1.526  1.0 93.086 66  A 1 
ATOM 484  O O   . VAL A ? 66  ? -3.876  -10.011 -1.645  1.0 93.086 66  A 1 
ATOM 485  C CB  . VAL A ? 66  ? -4.802  -11.517 -3.984  1.0 93.086 66  A 1 
ATOM 486  C CG1 . VAL A ? 66  ? -3.521  -12.333 -4.076  1.0 93.086 66  A 1 
ATOM 487  C CG2 . VAL A ? 66  ? -5.824  -12.001 -5.008  1.0 93.086 66  A 1 
ATOM 488  N N   . TRP A ? 67  ? -4.209  -11.904 -0.489  1.0 89.437 67  A 1 
ATOM 489  C CA  . TRP A ? 67  ? -3.342  -11.515 0.610   1.0 89.437 67  A 1 
ATOM 490  C C   . TRP A ? 67  ? -1.900  -11.866 0.293   1.0 89.437 67  A 1 
ATOM 491  O O   . TRP A ? 67  ? -1.612  -12.846 -0.388  1.0 89.437 67  A 1 
ATOM 492  C CB  . TRP A ? 67  ? -3.771  -12.202 1.907   1.0 89.437 67  A 1 
ATOM 493  C CG  . TRP A ? 67  ? -5.188  -11.899 2.287   1.0 89.437 67  A 1 
ATOM 494  C CD1 . TRP A ? 67  ? -6.297  -12.631 1.989   1.0 89.437 67  A 1 
ATOM 495  C CD2 . TRP A ? 67  ? -5.642  -10.769 3.033   1.0 89.437 67  A 1 
ATOM 496  N NE1 . TRP A ? 67  ? -7.418  -12.027 2.500   1.0 89.437 67  A 1 
ATOM 497  C CE2 . TRP A ? 67  ? -7.046  -10.885 3.147   1.0 89.437 67  A 1 
ATOM 498  C CE3 . TRP A ? 67  ? -4.998  -9.669  3.621   1.0 89.437 67  A 1 
ATOM 499  C CZ2 . TRP A ? 67  ? -7.813  -9.940  3.824   1.0 89.437 67  A 1 
ATOM 500  C CZ3 . TRP A ? 67  ? -5.762  -8.735  4.294   1.0 89.437 67  A 1 
ATOM 501  C CH2 . TRP A ? 67  ? -7.151  -8.875  4.391   1.0 89.437 67  A 1 
ATOM 502  N N   . MET A ? 68  ? -0.977  -11.048 0.810   1.0 90.493 68  A 1 
ATOM 503  C CA  . MET A ? 68  ? 0.439   -11.315 0.637   1.0 90.493 68  A 1 
ATOM 504  C C   . MET A ? 68  ? 1.123   -11.412 1.984   1.0 90.493 68  A 1 
ATOM 505  O O   . MET A ? 68  ? 0.689   -10.811 2.968   1.0 90.493 68  A 1 
ATOM 506  C CB  . MET A ? 68  ? 1.117   -10.246 -0.224  1.0 90.493 68  A 1 
ATOM 507  C CG  . MET A ? 68  ? 0.965   -8.824  0.242   1.0 90.493 68  A 1 
ATOM 508  S SD  . MET A ? 68  ? 1.819   -7.641  -0.848  1.0 90.493 68  A 1 
ATOM 509  C CE  . MET A ? 68  ? 1.017   -6.108  -0.364  1.0 90.493 68  A 1 
ATOM 510  N N   . SER A ? 69  ? 2.197   -12.194 2.017   1.0 87.157 69  A 1 
ATOM 511  C CA  . SER A ? 69  ? 3.036   -12.313 3.194   1.0 87.157 69  A 1 
ATOM 512  C C   . SER A ? 69  ? 4.156   -11.289 3.073   1.0 87.157 69  A 1 
ATOM 513  O O   . SER A ? 69  ? 5.083   -11.450 2.278   1.0 87.157 69  A 1 
ATOM 514  C CB  . SER A ? 69  ? 3.601   -13.722 3.318   1.0 87.157 69  A 1 
ATOM 515  O OG  . SER A ? 69  ? 4.466   -13.831 4.432   1.0 87.157 69  A 1 
ATOM 516  N N   . GLN A ? 70  ? 4.061   -10.213 3.852   1.0 87.926 70  A 1 
ATOM 517  C CA  . GLN A ? 70  ? 4.962   -9.081  3.717   1.0 87.926 70  A 1 
ATOM 518  C C   . GLN A ? 70  ? 6.239   -9.313  4.510   1.0 87.926 70  A 1 
ATOM 519  O O   . GLN A ? 70  ? 6.202   -9.777  5.649   1.0 87.926 70  A 1 
ATOM 520  C CB  . GLN A ? 70  ? 4.275   -7.805  4.190   1.0 87.926 70  A 1 
ATOM 521  C CG  . GLN A ? 70  ? 3.003   -7.501  3.422   1.0 87.926 70  A 1 
ATOM 522  C CD  . GLN A ? 70  ? 2.110   -6.483  4.089   1.0 87.926 70  A 1 
ATOM 523  O OE1 . GLN A ? 70  ? 1.001   -6.195  3.621   1.0 87.926 70  A 1 
ATOM 524  N NE2 . GLN A ? 70  ? 2.570   -5.896  5.195   1.0 87.926 70  A 1 
ATOM 525  N N   . VAL A ? 71  ? 7.370   -8.962  3.900   1.0 84.582 71  A 1 
ATOM 526  C CA  . VAL A ? 71  ? 8.670   -9.205  4.503   1.0 84.582 71  A 1 
ATOM 527  C C   . VAL A ? 71  ? 9.586   -7.985  4.438   1.0 84.582 71  A 1 
ATOM 528  O O   . VAL A ? 71  ? 10.794  -8.105  4.624   1.0 84.582 71  A 1 
ATOM 529  C CB  . VAL A ? 71  ? 9.379   -10.420 3.863   1.0 84.582 71  A 1 
ATOM 530  C CG1 . VAL A ? 71  ? 8.583   -11.696 4.137   1.0 84.582 71  A 1 
ATOM 531  C CG2 . VAL A ? 71  ? 9.566   -10.208 2.364   1.0 84.582 71  A 1 
ATOM 532  N N   . HIS A ? 72  ? 9.032   -6.793  4.176   1.0 79.474 72  A 1 
ATOM 533  C CA  . HIS A ? 72  ? 9.823   -5.569  4.053   1.0 79.474 72  A 1 
ATOM 534  C C   . HIS A ? 72  ? 10.850  -5.664  2.931   1.0 79.474 72  A 1 
ATOM 535  O O   . HIS A ? 72  ? 11.963  -5.148  3.032   1.0 79.474 72  A 1 
ATOM 536  C CB  . HIS A ? 72  ? 10.510  -5.200  5.373   1.0 79.474 72  A 1 
ATOM 537  C CG  . HIS A ? 72  ? 9.550   -4.806  6.452   1.0 79.474 72  A 1 
ATOM 538  N ND1 . HIS A ? 72  ? 8.935   -5.724  7.265   1.0 79.474 72  A 1 
ATOM 539  C CD2 . HIS A ? 72  ? 9.105   -3.593  6.841   1.0 79.474 72  A 1 
ATOM 540  C CE1 . HIS A ? 72  ? 8.145   -5.083  8.115   1.0 79.474 72  A 1 
ATOM 541  N NE2 . HIS A ? 72  ? 8.232   -3.786  7.882   1.0 79.474 72  A 1 
ATOM 542  N N   . GLY A ? 73  ? 10.472  -6.340  1.855   1.0 81.28  73  A 1 
ATOM 543  C CA  . GLY A ? 73  ? 11.334  -6.481  0.701   1.0 81.28  73  A 1 
ATOM 544  C C   . GLY A ? 73  ? 10.859  -5.645  -0.466  1.0 81.28  73  A 1 
ATOM 545  O O   . GLY A ? 73  ? 10.163  -4.638  -0.303  1.0 81.28  73  A 1 
ATOM 546  N N   . ASP A ? 74  ? 11.238  -6.077  -1.670  1.0 75.081 74  A 1 
ATOM 547  C CA  . ASP A ? 74  ? 10.886  -5.349  -2.874  1.0 75.081 74  A 1 
ATOM 548  C C   . ASP A ? 74  ? 10.306  -6.250  -3.959  1.0 75.081 74  A 1 
ATOM 549  O O   . ASP A ? 74  ? 10.300  -5.882  -5.134  1.0 75.081 74  A 1 
ATOM 550  C CB  . ASP A ? 74  ? 12.093  -4.571  -3.417  1.0 75.081 74  A 1 
ATOM 551  C CG  . ASP A ? 74  ? 13.273  -5.465  -3.761  1.0 75.081 74  A 1 
ATOM 552  O OD1 . ASP A ? 74  ? 13.165  -6.704  -3.636  1.0 75.081 74  A 1 
ATOM 553  O OD2 . ASP A ? 74  ? 14.319  -4.914  -4.165  1.0 75.081 74  A 1 
ATOM 554  N N   . ARG A ? 75  ? 9.799   -7.415  -3.586  1.0 83.276 75  A 1 
ATOM 555  C CA  . ARG A ? 75  ? 9.236   -8.330  -4.570  1.0 83.276 75  A 1 
ATOM 556  C C   . ARG A ? 75  ? 7.852   -7.865  -4.984  1.0 83.276 75  A 1 
ATOM 557  O O   . ARG A ? 75  ? 7.008   -7.563  -4.145  1.0 83.276 75  A 1 
ATOM 558  C CB  . ARG A ? 75  ? 9.167   -9.754  -4.017  1.0 83.276 75  A 1 
ATOM 559  C CG  . ARG A ? 75  ? 8.583   -10.755 -5.002  1.0 83.276 75  A 1 
ATOM 560  C CD  . ARG A ? 75  ? 8.452   -12.137 -4.393  1.0 83.276 75  A 1 
ATOM 561  N NE  . ARG A ? 75  ? 7.706   -13.033 -5.269  1.0 83.276 75  A 1 
ATOM 562  C CZ  . ARG A ? 75  ? 7.191   -14.203 -4.897  1.0 83.276 75  A 1 
ATOM 563  N NH1 . ARG A ? 75  ? 7.348   -14.640 -3.655  1.0 83.276 75  A 1 
ATOM 564  N NH2 . ARG A ? 75  ? 6.516   -14.939 -5.773  1.0 83.276 75  A 1 
ATOM 565  N N   . VAL A ? 76  ? 7.620   -7.819  -6.296  1.0 82.992 76  A 1 
ATOM 566  C CA  . VAL A ? 76  ? 6.344   -7.441  -6.881  1.0 82.992 76  A 1 
ATOM 567  C C   . VAL A ? 76  ? 5.732   -8.663  -7.546  1.0 82.992 76  A 1 
ATOM 568  O O   . VAL A ? 76  ? 6.420   -9.412  -8.247  1.0 82.992 76  A 1 
ATOM 569  C CB  . VAL A ? 76  ? 6.506   -6.316  -7.923  1.0 82.992 76  A 1 
ATOM 570  C CG1 . VAL A ? 76  ? 5.156   -5.928  -8.514  1.0 82.992 76  A 1 
ATOM 571  C CG2 . VAL A ? 76  ? 7.197   -5.113  -7.296  1.0 82.992 76  A 1 
ATOM 572  N N   . LYS A ? 77  ? 4.430   -8.857  -7.324  1.0 87.272 77  A 1 
ATOM 573  C CA  . LYS A ? 77  ? 3.707   -9.958  -7.950  1.0 87.272 77  A 1 
ATOM 574  C C   . LYS A ? 77  ? 2.514   -9.407  -8.706  1.0 87.272 77  A 1 
ATOM 575  O O   . LYS A ? 77  ? 1.715   -8.649  -8.158  1.0 87.272 77  A 1 
ATOM 576  C CB  . LYS A ? 77  ? 3.243   -10.966 -6.901  1.0 87.272 77  A 1 
ATOM 577  C CG  . LYS A ? 77  ? 2.338   -12.067 -7.437  1.0 87.272 77  A 1 
ATOM 578  C CD  . LYS A ? 77  ? 3.070   -13.008 -8.386  1.0 87.272 77  A 1 
ATOM 579  C CE  . LYS A ? 77  ? 2.163   -14.149 -8.828  1.0 87.272 77  A 1 
ATOM 580  N NZ  . LYS A ? 77  ? 2.855   -15.065 -9.762  1.0 87.272 77  A 1 
ATOM 581  N N   . VAL A ? 78  ? 2.395   -9.783  -9.969  1.0 84.653 78  A 1 
ATOM 582  C CA  . VAL A ? 78  ? 1.246   -9.409  -10.770 1.0 84.653 78  A 1 
ATOM 583  C C   . VAL A ? 78  ? 0.138   -10.429 -10.539 1.0 84.653 78  A 1 
ATOM 584  O O   . VAL A ? 78  ? 0.357   -11.635 -10.648 1.0 84.653 78  A 1 
ATOM 585  C CB  . VAL A ? 78  ? 1.597   -9.330  -12.266 1.0 84.653 78  A 1 
ATOM 586  C CG1 . VAL A ? 78  ? 0.366   -8.941  -13.076 1.0 84.653 78  A 1 
ATOM 587  C CG2 . VAL A ? 78  ? 2.726   -8.326  -12.485 1.0 84.653 78  A 1 
ATOM 588  N N   . VAL A ? 79  ? -1.043  -9.943  -10.205 1.0 89.341 79  A 1 
ATOM 589  C CA  . VAL A ? 79  ? -2.197  -10.778 -9.918  1.0 89.341 79  A 1 
ATOM 590  C C   . VAL A ? 79  ? -3.184  -10.647 -11.066 1.0 89.341 79  A 1 
ATOM 591  O O   . VAL A ? 79  ? -3.636  -9.548  -11.389 1.0 89.341 79  A 1 
ATOM 592  C CB  . VAL A ? 79  ? -2.860  -10.368 -8.591  1.0 89.341 79  A 1 
ATOM 593  C CG1 . VAL A ? 79  ? -4.114  -11.192 -8.344  1.0 89.341 79  A 1 
ATOM 594  C CG2 . VAL A ? 79  ? -1.871  -10.520 -7.444  1.0 89.341 79  A 1 
ATOM 595  N N   . HIS A ? 80  ? -3.518  -11.766 -11.683 1.0 85.397 80  A 1 
ATOM 596  C CA  . HIS A ? 80  ? -4.402  -11.763 -12.838 1.0 85.397 80  A 1 
ATOM 597  C C   . HIS A ? 80  ? -5.835  -12.135 -12.505 1.0 85.397 80  A 1 
ATOM 598  O O   . HIS A ? 80  ? -6.741  -11.864 -13.294 1.0 85.397 80  A 1 
ATOM 599  C CB  . HIS A ? 80  ? -3.871  -12.710 -13.920 1.0 85.397 80  A 1 
ATOM 600  C CG  . HIS A ? 80  ? -2.509  -12.343 -14.410 1.0 85.397 80  A 1 
ATOM 601  N ND1 . HIS A ? 80  ? -1.376  -13.004 -14.000 1.0 85.397 80  A 1 
ATOM 602  C CD2 . HIS A ? 80  ? -2.100  -11.388 -15.260 1.0 85.397 80  A 1 
ATOM 603  C CE1 . HIS A ? 80  ? -0.328  -12.462 -14.595 1.0 85.397 80  A 1 
ATOM 604  N NE2 . HIS A ? 80  ? -0.740  -11.477 -15.366 1.0 85.397 80  A 1 
ATOM 605  N N   . GLU A ? 81  ? -6.069  -12.761 -11.363 1.0 80.434 81  A 1 
ATOM 606  C CA  . GLU A ? 81  ? -7.399  -13.223 -11.002 1.0 80.434 81  A 1 
ATOM 607  C C   . GLU A ? 81  ? -7.434  -13.478 -9.506  1.0 80.434 81  A 1 
ATOM 608  O O   . GLU A ? 81  ? -6.384  -13.574 -8.868  1.0 80.434 81  A 1 
ATOM 609  C CB  . GLU A ? 81  ? -7.757  -14.503 -11.771 1.0 80.434 81  A 1 
ATOM 610  C CG  . GLU A ? 81  ? -6.824  -15.664 -11.488 1.0 80.434 81  A 1 
ATOM 611  C CD  . GLU A ? 81  ? -7.048  -16.840 -12.418 1.0 80.434 81  A 1 
ATOM 612  O OE1 . GLU A ? 81  ? -7.907  -16.746 -13.317 1.0 80.434 81  A 1 
ATOM 613  O OE2 . GLU A ? 81  ? -6.355  -17.860 -12.248 1.0 80.434 81  A 1 
ATOM 614  N N   . PRO A ? 82  ? -8.626  -13.567 -8.923  1.0 78.412 82  A 1 
ATOM 615  C CA  . PRO A ? 82  ? -8.707  -13.879 -7.501  1.0 78.412 82  A 1 
ATOM 616  C C   . PRO A ? 82  ? -8.006  -15.191 -7.177  1.0 78.412 82  A 1 
ATOM 617  O O   . PRO A ? 82  ? -7.989  -16.120 -7.983  1.0 78.412 82  A 1 
ATOM 618  C CB  . PRO A ? 82  ? -10.210 -13.969 -7.231  1.0 78.412 82  A 1 
ATOM 619  C CG  . PRO A ? 82  ? -10.827 -13.113 -8.286  1.0 78.412 82  A 1 
ATOM 620  C CD  . PRO A ? 82  ? -9.958  -13.307 -9.501  1.0 78.412 82  A 1 
ATOM 621  N N   . CYS A ? 83  ? -7.424  -15.245 -5.988  1.0 78.923 83  A 1 
ATOM 622  C CA  . CYS A ? 83  ? -6.688  -16.418 -5.548  1.0 78.923 83  A 1 
ATOM 623  C C   . CYS A ? 83  ? -6.848  -16.553 -4.044  1.0 78.923 83  A 1 
ATOM 624  O O   . CYS A ? 83  ? -6.733  -15.573 -3.313  1.0 78.923 83  A 1 
ATOM 625  C CB  . CYS A ? 83  ? -5.207  -16.289 -5.917  1.0 78.923 83  A 1 
ATOM 626  S SG  . CYS A ? 83  ? -4.191  -17.689 -5.408  1.0 78.923 83  A 1 
ATOM 627  N N   . ASP A ? 84  ? -7.119  -17.778 -3.582  1.0 73.977 84  A 1 
ATOM 628  C CA  . ASP A ? 84  ? -7.308  -17.999 -2.159  1.0 73.977 84  A 1 
ATOM 629  C C   . ASP A ? 84  ? -6.012  -18.301 -1.421  1.0 73.977 84  A 1 
ATOM 630  O O   . ASP A ? 84  ? -6.029  -18.479 -0.200  1.0 73.977 84  A 1 
ATOM 631  C CB  . ASP A ? 84  ? -8.332  -19.110 -1.908  1.0 73.977 84  A 1 
ATOM 632  C CG  . ASP A ? 84  ? -7.947  -20.437 -2.546  1.0 73.977 84  A 1 
ATOM 633  O OD1 . ASP A ? 84  ? -6.855  -20.532 -3.147  1.0 73.977 84  A 1 
ATOM 634  O OD2 . ASP A ? 84  ? -8.752  -21.387 -2.446  1.0 73.977 84  A 1 
ATOM 635  N N   . ALA A ? 85  ? -4.892  -18.352 -2.125  1.0 80.569 85  A 1 
ATOM 636  C CA  . ALA A ? 85  ? -3.605  -18.624 -1.506  1.0 80.569 85  A 1 
ATOM 637  C C   . ALA A ? 85  ? -2.872  -17.321 -1.222  1.0 80.569 85  A 1 
ATOM 638  O O   . ALA A ? 85  ? -2.914  -16.380 -2.010  1.0 80.569 85  A 1 
ATOM 639  C CB  . ALA A ? 85  ? -2.748  -19.514 -2.402  1.0 80.569 85  A 1 
ATOM 640  N N   . VAL A ? 86  ? -2.191  -17.279 -0.091  1.0 85.074 86  A 1 
ATOM 641  C CA  . VAL A ? 86  ? -1.372  -16.131 0.255   1.0 85.074 86  A 1 
ATOM 642  C C   . VAL A ? 86  ? -0.148  -16.096 -0.656  1.0 85.074 86  A 1 
ATOM 643  O O   . VAL A ? 86  ? 0.493   -17.117 -0.899  1.0 85.074 86  A 1 
ATOM 644  C CB  . VAL A ? 86  ? -0.940  -16.190 1.730   1.0 85.074 86  A 1 
ATOM 645  C CG1 . VAL A ? 86  ? 0.059   -15.080 2.049   1.0 85.074 86  A 1 
ATOM 646  C CG2 . VAL A ? 86  ? -2.166  -16.093 2.633   1.0 85.074 86  A 1 
ATOM 647  N N   . VAL A ? 87  ? 0.168   -14.915 -1.180  1.0 91.15  87  A 1 
ATOM 648  C CA  . VAL A ? 87  ? 1.367   -14.737 -1.986  1.0 91.15  87  A 1 
ATOM 649  C C   . VAL A ? 87  ? 2.540   -14.524 -1.038  1.0 91.15  87  A 1 
ATOM 650  O O   . VAL A ? 87  ? 2.610   -13.522 -0.325  1.0 91.15  87  A 1 
ATOM 651  C CB  . VAL A ? 87  ? 1.228   -13.557 -2.958  1.0 91.15  87  A 1 
ATOM 652  C CG1 . VAL A ? 87  ? 2.465   -13.460 -3.844  1.0 91.15  87  A 1 
ATOM 653  C CG2 . VAL A ? 87  ? -0.029  -13.727 -3.804  1.0 91.15  87  A 1 
ATOM 654  N N   . ASP A ? 88  ? 3.465   -15.462 -1.028  1.0 86.767 88  A 1 
ATOM 655  C CA  . ASP A ? 88  ? 4.515   -15.495 -0.019  1.0 86.767 88  A 1 
ATOM 656  C C   . ASP A ? 88  ? 5.644   -14.533 -0.363  1.0 86.767 88  A 1 
ATOM 657  O O   . ASP A ? 88  ? 5.962   -14.309 -1.529  1.0 86.767 88  A 1 
ATOM 658  C CB  . ASP A ? 88  ? 5.058   -16.921 0.120   1.0 86.767 88  A 1 
ATOM 659  C CG  . ASP A ? 88  ? 5.862   -17.124 1.393   1.0 86.767 88  A 1 
ATOM 660  O OD1 . ASP A ? 88  ? 5.594   -16.427 2.393   1.0 86.767 88  A 1 
ATOM 661  O OD2 . ASP A ? 88  ? 6.753   -17.999 1.391   1.0 86.767 88  A 1 
ATOM 662  N N   . ASN A ? 89  ? 6.270   -13.945 0.668   1.0 87.7   89  A 1 
ATOM 663  C CA  . ASN A ? 89  ? 7.460   -13.113 0.541   1.0 87.7   89  A 1 
ATOM 664  C C   . ASN A ? 89  ? 7.284   -12.024 -0.509  1.0 87.7   89  A 1 
ATOM 665  O O   . ASN A ? 89  ? 8.091   -11.869 -1.427  1.0 87.7   89  A 1 
ATOM 666  C CB  . ASN A ? 89  ? 8.687   -13.974 0.221   1.0 87.7   89  A 1 
ATOM 667  C CG  . ASN A ? 89  ? 9.047   -14.890 1.365   1.0 87.7   89  A 1 
ATOM 668  O OD1 . ASN A ? 89  ? 8.493   -15.975 1.494   1.0 87.7   89  A 1 
ATOM 669  N ND2 . ASN A ? 89  ? 9.978   -14.452 2.198   1.0 87.7   89  A 1 
ATOM 670  N N   . THR A ? 90  ? 6.214   -11.250 -0.363  1.0 88.866 90  A 1 
ATOM 671  C CA  . THR A ? 90  ? 5.846   -10.261 -1.361  1.0 88.866 90  A 1 
ATOM 672  C C   . THR A ? 90  ? 5.446   -8.970  -0.664  1.0 88.866 90  A 1 
ATOM 673  O O   . THR A ? 90  ? 4.754   -8.994  0.351   1.0 88.866 90  A 1 
ATOM 674  C CB  . THR A ? 90  ? 4.680   -10.774 -2.225  1.0 88.866 90  A 1 
ATOM 675  O OG1 . THR A ? 90  ? 5.068   -11.987 -2.883  1.0 88.866 90  A 1 
ATOM 676  C CG2 . THR A ? 90  ? 4.289   -9.744  -3.274  1.0 88.866 90  A 1 
ATOM 677  N N   . ASP A ? 91  ? 5.872   -7.839  -1.215  1.0 86.621 91  A 1 
ATOM 678  C CA  . ASP A ? 91  ? 5.545   -6.540  -0.639  1.0 86.621 91  A 1 
ATOM 679  C C   . ASP A ? 91  ? 4.869   -5.591  -1.621  1.0 86.621 91  A 1 
ATOM 680  O O   . ASP A ? 91  ? 4.704   -4.412  -1.315  1.0 86.621 91  A 1 
ATOM 681  C CB  . ASP A ? 91  ? 6.796   -5.888  -0.048  1.0 86.621 91  A 1 
ATOM 682  C CG  . ASP A ? 91  ? 7.211   -6.581  1.234   1.0 86.621 91  A 1 
ATOM 683  O OD1 . ASP A ? 91  ? 6.629   -6.268  2.285   1.0 86.621 91  A 1 
ATOM 684  O OD2 . ASP A ? 91  ? 8.119   -7.438  1.180   1.0 86.621 91  A 1 
ATOM 685  N N   . ALA A ? 92  ? 4.458   -6.088  -2.783  1.0 87.311 92  A 1 
ATOM 686  C CA  . ALA A ? 92  ? 3.689   -5.279  -3.713  1.0 87.311 92  A 1 
ATOM 687  C C   . ALA A ? 92  ? 2.891   -6.193  -4.618  1.0 87.311 92  A 1 
ATOM 688  O O   . ALA A ? 92  ? 3.390   -7.220  -5.080  1.0 87.311 92  A 1 
ATOM 689  C CB  . ALA A ? 92  ? 4.581   -4.359  -4.543  1.0 87.311 92  A 1 
ATOM 690  N N   . LEU A ? 93  ? 1.650   -5.817  -4.867  1.0 92.24  93  A 1 
ATOM 691  C CA  . LEU A ? 93  ? 0.767   -6.533  -5.772  1.0 92.24  93  A 1 
ATOM 692  C C   . LEU A ? 93  ? 0.257   -5.565  -6.823  1.0 92.24  93  A 1 
ATOM 693  O O   . LEU A ? 93  ? -0.033  -4.409  -6.522  1.0 92.24  93  A 1 
ATOM 694  C CB  . LEU A ? 93  ? -0.423  -7.150  -5.031  1.0 92.24  93  A 1 
ATOM 695  C CG  . LEU A ? 93  ? -0.118  -8.199  -3.962  1.0 92.24  93  A 1 
ATOM 696  C CD1 . LEU A ? 93  ? -1.394  -8.575  -3.216  1.0 92.24  93  A 1 
ATOM 697  C CD2 . LEU A ? 93  ? 0.528   -9.428  -4.586  1.0 92.24  93  A 1 
ATOM 698  N N   . VAL A ? 94  ? 0.145   -6.044  -8.067  1.0 87.012 94  A 1 
ATOM 699  C CA  . VAL A ? 94  ? -0.357  -5.256  -9.183  1.0 87.012 94  A 1 
ATOM 700  C C   . VAL A ? 94  ? -1.395  -6.085  -9.919  1.0 87.012 94  A 1 
ATOM 701  O O   . VAL A ? 94  ? -1.230  -7.298  -10.076 1.0 87.012 94  A 1 
ATOM 702  C CB  . VAL A ? 94  ? 0.768   -4.859  -10.161 1.0 87.012 94  A 1 
ATOM 703  C CG1 . VAL A ? 94  ? 0.226   -3.966  -11.277 1.0 87.012 94  A 1 
ATOM 704  C CG2 . VAL A ? 94  ? 1.901   -4.163  -9.423  1.0 87.012 94  A 1 
ATOM 705  N N   . THR A ? 95  ? -2.453  -5.438  -10.369 1.0 91.343 95  A 1 
ATOM 706  C CA  . THR A ? 95  ? -3.432  -6.135  -11.189 1.0 91.343 95  A 1 
ATOM 707  C C   . THR A ? 95  ? -3.994  -5.208  -12.252 1.0 91.343 95  A 1 
ATOM 708  O O   . THR A ? 95  ? -4.093  -3.994  -12.055 1.0 91.343 95  A 1 
ATOM 709  C CB  . THR A ? 95  ? -4.584  -6.730  -10.365 1.0 91.343 95  A 1 
ATOM 710  O OG1 . THR A ? 95  ? -5.405  -7.550  -11.199 1.0 91.343 95  A 1 
ATOM 711  C CG2 . THR A ? 95  ? -5.446  -5.630  -9.751  1.0 91.343 95  A 1 
ATOM 712  N N   . ARG A ? 96  ? -4.349  -5.794  -13.388 1.0 83.598 96  A 1 
ATOM 713  C CA  . ARG A ? 96  ? -5.110  -5.124  -14.433 1.0 83.598 96  A 1 
ATOM 714  C C   . ARG A ? 96  ? -6.551  -5.607  -14.495 1.0 83.598 96  A 1 
ATOM 715  O O   . ARG A ? 96  ? -7.301  -5.182  -15.379 1.0 83.598 96  A 1 
ATOM 716  C CB  . ARG A ? 96  ? -4.462  -5.336  -15.801 1.0 83.598 96  A 1 
ATOM 717  C CG  . ARG A ? 96  ? -3.127  -4.648  -15.979 1.0 83.598 96  A 1 
ATOM 718  C CD  . ARG A ? 96  ? -2.529  -4.961  -17.337 1.0 83.598 96  A 1 
ATOM 719  N NE  . ARG A ? 96  ? -3.369  -4.478  -18.437 1.0 83.598 96  A 1 
ATOM 720  C CZ  . ARG A ? 96  ? -3.119  -4.702  -19.723 1.0 83.598 96  A 1 
ATOM 721  N NH1 . ARG A ? 96  ? -2.060  -5.410  -20.087 1.0 83.598 96  A 1 
ATOM 722  N NH2 . ARG A ? 96  ? -3.935  -4.207  -20.646 1.0 83.598 96  A 1 
ATOM 723  N N   . THR A ? 97  ? -6.945  -6.489  -13.582 1.0 87.206 97  A 1 
ATOM 724  C CA  . THR A ? 97  ? -8.290  -7.042  -13.589 1.0 87.206 97  A 1 
ATOM 725  C C   . THR A ? 97  ? -9.094  -6.454  -12.443 1.0 87.206 97  A 1 
ATOM 726  O O   . THR A ? 97  ? -8.542  -5.972  -11.452 1.0 87.206 97  A 1 
ATOM 727  C CB  . THR A ? 97  ? -8.277  -8.574  -13.484 1.0 87.206 97  A 1 
ATOM 728  O OG1 . THR A ? 97  ? -7.801  -8.966  -12.187 1.0 87.206 97  A 1 
ATOM 729  C CG2 . THR A ? 97  ? -7.370  -9.164  -14.551 1.0 87.206 97  A 1 
ATOM 730  N N   . SER A ? 98  ? -10.417 -6.503  -12.573 1.0 80.625 98  A 1 
ATOM 731  C CA  . SER A ? 98  ? -11.293 -5.848  -11.611 1.0 80.625 98  A 1 
ATOM 732  C C   . SER A ? 98  ? -11.752 -6.758  -10.482 1.0 80.625 98  A 1 
ATOM 733  O O   . SER A ? 98  ? -12.398 -6.282  -9.548  1.0 80.625 98  A 1 
ATOM 734  C CB  . SER A ? 98  ? -12.519 -5.277  -12.324 1.0 80.625 98  A 1 
ATOM 735  O OG  . SER A ? 98  ? -13.291 -6.315  -12.904 1.0 80.625 98  A 1 
ATOM 736  N N   . GLN A ? 99  ? -11.441 -8.043  -10.535 1.0 76.663 99  A 1 
ATOM 737  C CA  . GLN A ? 99  ? -12.013 -8.963  -9.571  1.0 76.663 99  A 1 
ATOM 738  C C   . GLN A ? 99  ? -11.288 -8.988  -8.227  1.0 76.663 99  A 1 
ATOM 739  O O   . GLN A ? 99  ? -11.946 -9.017  -7.187  1.0 76.663 99  A 1 
ATOM 740  C CB  . GLN A ? 99  ? -12.091 -10.372 -10.151 1.0 76.663 99  A 1 
ATOM 741  C CG  . GLN A ? 99  ? -13.133 -10.494 -11.254 1.0 76.663 99  A 1 
ATOM 742  C CD  . GLN A ? 99  ? -14.520 -10.148 -10.760 1.0 76.663 99  A 1 
ATOM 743  O OE1 . GLN A ? 99  ? -15.089 -10.861 -9.932  1.0 76.663 99  A 1 
ATOM 744  N NE2 . GLN A ? 99  ? -15.083 -9.054  -11.262 1.0 76.663 99  A 1 
ATOM 745  N N   . PRO A ? 100 ? -9.940  -9.017  -8.177  1.0 89.36  100 A 1 
ATOM 746  C CA  . PRO A ? 100 ? -9.285  -9.089  -6.874  1.0 89.36  100 A 1 
ATOM 747  C C   . PRO A ? 100 ? -9.067  -7.715  -6.256  1.0 89.36  100 A 1 
ATOM 748  O O   . PRO A ? 100 ? -8.738  -6.747  -6.945  1.0 89.36  100 A 1 
ATOM 749  C CB  . PRO A ? 100 ? -7.942  -9.755  -7.169  1.0 89.36  100 A 1 
ATOM 750  C CG  . PRO A ? 100 ? -7.630  -9.304  -8.560  1.0 89.36  100 A 1 
ATOM 751  C CD  . PRO A ? 100 ? -8.965  -9.203  -9.269  1.0 89.36  100 A 1 
ATOM 752  N N   . ALA A ? 101 ? -9.244  -7.646  -4.943  1.0 94.135 101 A 1 
ATOM 753  C CA  . ALA A ? 101 ? -8.795  -6.504  -4.170  1.0 94.135 101 A 1 
ATOM 754  C C   . ALA A ? 101 ? -7.390  -6.786  -3.663  1.0 94.135 101 A 1 
ATOM 755  O O   . ALA A ? 101 ? -7.054  -7.923  -3.324  1.0 94.135 101 A 1 
ATOM 756  C CB  . ALA A ? 101 ? -9.735  -6.230  -3.002  1.0 94.135 101 A 1 
ATOM 757  N N   . LEU A ? 102 ? -6.557  -5.752  -3.627  1.0 94.743 102 A 1 
ATOM 758  C CA  . LEU A ? 102 ? -5.168  -5.891  -3.220  1.0 94.743 102 A 1 
ATOM 759  C C   . LEU A ? 102 ? -4.971  -5.203  -1.875  1.0 94.743 102 A 1 
ATOM 760  O O   . LEU A ? 102 ? -5.151  -3.993  -1.767  1.0 94.743 102 A 1 
ATOM 761  C CB  . LEU A ? 102 ? -4.230  -5.275  -4.264  1.0 94.743 102 A 1 
ATOM 762  C CG  . LEU A ? 102 ? -4.453  -5.719  -5.710  1.0 94.743 102 A 1 
ATOM 763  C CD1 . LEU A ? 102 ? -3.434  -5.046  -6.630  1.0 94.743 102 A 1 
ATOM 764  C CD2 . LEU A ? 102 ? -4.383  -7.231  -5.840  1.0 94.743 102 A 1 
ATOM 765  N N   . PRO A ? 103 ? -4.604  -5.967  -0.837  1.0 92.011 103 A 1 
ATOM 766  C CA  . PRO A ? 103 ? -4.458  -5.377  0.488   1.0 92.011 103 A 1 
ATOM 767  C C   . PRO A ? 103 ? -3.003  -5.167  0.894   1.0 92.011 103 A 1 
ATOM 768  O O   . PRO A ? 103 ? -2.097  -5.860  0.416   1.0 92.011 103 A 1 
ATOM 769  C CB  . PRO A ? 103 ? -5.089  -6.428  1.394   1.0 92.011 103 A 1 
ATOM 770  C CG  . PRO A ? 103 ? -4.681  -7.718  0.745   1.0 92.011 103 A 1 
ATOM 771  C CD  . PRO A ? 103 ? -4.601  -7.438  -0.747  1.0 92.011 103 A 1 
ATOM 772  N N   . VAL A ? 104 ? -2.787  -4.224  1.793   1.0 91.909 104 A 1 
ATOM 773  C CA  . VAL A ? 104 ? -1.538  -4.066  2.518   1.0 91.909 104 A 1 
ATOM 774  C C   . VAL A ? 104 ? -1.878  -4.071  3.999   1.0 91.909 104 A 1 
ATOM 775  O O   . VAL A ? 104 ? -2.721  -3.291  4.445   1.0 91.909 104 A 1 
ATOM 776  C CB  . VAL A ? 104 ? -0.800  -2.757  2.174   1.0 91.909 104 A 1 
ATOM 777  C CG1 . VAL A ? 104 ? 0.573   -2.730  2.836   1.0 91.909 104 A 1 
ATOM 778  C CG2 . VAL A ? 104 ? -0.678  -2.601  0.667   1.0 91.909 104 A 1 
ATOM 779  N N   . VAL A ? 105 ? -1.244  -4.946  4.757   1.0 90.604 105 A 1 
ATOM 780  C CA  . VAL A ? 105 ? -1.485  -5.056  6.187   1.0 90.604 105 A 1 
ATOM 781  C C   . VAL A ? 105 ? -0.319  -4.413  6.926   1.0 90.604 105 A 1 
ATOM 782  O O   . VAL A ? 105 ? 0.837   -4.788  6.725   1.0 90.604 105 A 1 
ATOM 783  C CB  . VAL A ? 105 ? -1.659  -6.524  6.612   1.0 90.604 105 A 1 
ATOM 784  C CG1 . VAL A ? 105 ? -1.846  -6.629  8.124   1.0 90.604 105 A 1 
ATOM 785  C CG2 . VAL A ? 105 ? -2.853  -7.130  5.878   1.0 90.604 105 A 1 
ATOM 786  N N   . THR A ? 106 ? -0.618  -3.420  7.778   1.0 91.27  106 A 1 
ATOM 787  C CA  . THR A ? 106 ? 0.420   -2.637  8.436   1.0 91.27  106 A 1 
ATOM 788  C C   . THR A ? 106 ? 0.026   -2.310  9.860   1.0 91.27  106 A 1 
ATOM 789  O O   . THR A ? 106 ? -1.127  -2.455  10.261  1.0 91.27  106 A 1 
ATOM 790  C CB  . THR A ? 106 ? 0.694   -1.304  7.713   1.0 91.27  106 A 1 
ATOM 791  O OG1 . THR A ? 106 ? -0.488  -0.496  7.721   1.0 91.27  106 A 1 
ATOM 792  C CG2 . THR A ? 106 ? 1.145   -1.534  6.284   1.0 91.27  106 A 1 
ATOM 793  N N   . ILE A ? 107 ? 1.006   -1.858  10.613  1.0 85.541 107 A 1 
ATOM 794  C CA  . ILE A ? 107 ? 0.750   -1.207  11.880  1.0 85.541 107 A 1 
ATOM 795  C C   . ILE A ? 107 ? 1.409   0.166   11.905  1.0 85.541 107 A 1 
ATOM 796  O O   . ILE A ? 107 ? 0.754   1.157   12.237  1.0 85.541 107 A 1 
ATOM 797  C CB  . ILE A ? 107 ? 1.208   -2.086  13.075  1.0 85.541 107 A 1 
ATOM 798  C CG1 . ILE A ? 107 ? 0.867   -1.387  14.401  1.0 85.541 107 A 1 
ATOM 799  C CG2 . ILE A ? 107 ? 2.694   -2.432  12.984  1.0 85.541 107 A 1 
ATOM 800  C CD1 . ILE A ? 107 ? 1.067   -2.268  15.617  1.0 85.541 107 A 1 
ATOM 801  N N   . HIS A ? 108 ? 2.692   0.261   11.537  1.0 86.484 108 A 1 
ATOM 802  C CA  . HIS A ? 108 ? 3.393   1.542   11.508  1.0 86.484 108 A 1 
ATOM 803  C C   . HIS A ? 108 ? 4.035   1.851   10.166  1.0 86.484 108 A 1 
ATOM 804  O O   . HIS A ? 108 ? 4.456   2.982   9.934   1.0 86.484 108 A 1 
ATOM 805  C CB  . HIS A ? 108 ? 4.457   1.606   12.604  1.0 86.484 108 A 1 
ATOM 806  C CG  . HIS A ? 108 ? 3.887   1.656   13.987  1.0 86.484 108 A 1 
ATOM 807  N ND1 . HIS A ? 108 ? 4.516   1.092   15.077  1.0 86.484 108 A 1 
ATOM 808  C CD2 . HIS A ? 108 ? 2.748   2.218   14.446  1.0 86.484 108 A 1 
ATOM 809  C CE1 . HIS A ? 108 ? 3.781   1.312   16.150  1.0 86.484 108 A 1 
ATOM 810  N NE2 . HIS A ? 108 ? 2.700   1.988   15.796  1.0 86.484 108 A 1 
ATOM 811  N N   . CYS A ? 109 ? 4.132   0.869   9.273   1.0 88.486 109 A 1 
ATOM 812  C CA  . CYS A ? 109 ? 4.667   1.112   7.944   1.0 88.486 109 A 1 
ATOM 813  C C   . CYS A ? 109 ? 3.631   1.833   7.093   1.0 88.486 109 A 1 
ATOM 814  O O   . CYS A ? 109 ? 2.481   2.011   7.487   1.0 88.486 109 A 1 
ATOM 815  C CB  . CYS A ? 109 ? 5.086   -0.205  7.294   1.0 88.486 109 A 1 
ATOM 816  S SG  . CYS A ? 109 ? 6.433   -1.035  8.176   1.0 88.486 109 A 1 
ATOM 817  N N   . VAL A ? 110 ? 4.061   2.253   5.911   1.0 90.337 110 A 1 
ATOM 818  C CA  . VAL A ? 110 ? 3.197   3.052   5.055   1.0 90.337 110 A 1 
ATOM 819  C C   . VAL A ? 110 ? 2.527   2.162   4.015   1.0 90.337 110 A 1 
ATOM 820  O O   . VAL A ? 110 ? 3.214   1.569   3.180   1.0 90.337 110 A 1 
ATOM 821  C CB  . VAL A ? 110 ? 3.984   4.167   4.337   1.0 90.337 110 A 1 
ATOM 822  C CG1 . VAL A ? 110 ? 3.036   5.043   3.524   1.0 90.337 110 A 1 
ATOM 823  C CG2 . VAL A ? 110 ? 4.754   5.002   5.355   1.0 90.337 110 A 1 
ATOM 824  N N   . PRO A ? 111 ? 1.199   2.059   4.035   1.0 94.061 111 A 1 
ATOM 825  C CA  . PRO A ? 111 ? 0.507   1.411   2.928   1.0 94.061 111 A 1 
ATOM 826  C C   . PRO A ? 111 ? 0.355   2.405   1.781   1.0 94.061 111 A 1 
ATOM 827  O O   . PRO A ? 111 ? -0.179  3.504   1.963   1.0 94.061 111 A 1 
ATOM 828  C CB  . PRO A ? 111 ? -0.849  1.024   3.519   1.0 94.061 111 A 1 
ATOM 829  C CG  . PRO A ? 111 ? -1.091  2.054   4.587   1.0 94.061 111 A 1 
ATOM 830  C CD  . PRO A ? 111 ? 0.267   2.464   5.105   1.0 94.061 111 A 1 
ATOM 831  N N   . VAL A ? 112 ? 0.833   2.021   0.599   1.0 90.415 112 A 1 
ATOM 832  C CA  . VAL A ? 112 ? 0.780   2.869   -0.579  1.0 90.415 112 A 1 
ATOM 833  C C   . VAL A ? 112 ? -0.138  2.207   -1.595  1.0 90.415 112 A 1 
ATOM 834  O O   . VAL A ? 112 ? 0.124   1.092   -2.049  1.0 90.415 112 A 1 
ATOM 835  C CB  . VAL A ? 112 ? 2.175   3.091   -1.199  1.0 90.415 112 A 1 
ATOM 836  C CG1 . VAL A ? 112 ? 2.076   3.985   -2.430  1.0 90.415 112 A 1 
ATOM 837  C CG2 . VAL A ? 112 ? 3.116   3.689   -0.155  1.0 90.415 112 A 1 
ATOM 838  N N   . LEU A ? 113 ? -1.226  2.885   -1.934  1.0 94.176 113 A 1 
ATOM 839  C CA  . LEU A ? 113 ? -2.181  2.388   -2.908  1.0 94.176 113 A 1 
ATOM 840  C C   . LEU A ? 113 ? -2.083  3.235   -4.163  1.0 94.176 113 A 1 
ATOM 841  O O   . LEU A ? 113 ? -2.071  4.462   -4.098  1.0 94.176 113 A 1 
ATOM 842  C CB  . LEU A ? 113 ? -3.609  2.430   -2.357  1.0 94.176 113 A 1 
ATOM 843  C CG  . LEU A ? 113 ? -3.818  1.730   -1.014  1.0 94.176 113 A 1 
ATOM 844  C CD1 . LEU A ? 113 ? -5.283  1.801   -0.595  1.0 94.176 113 A 1 
ATOM 845  C CD2 . LEU A ? 113 ? -3.332  0.291   -1.065  1.0 94.176 113 A 1 
ATOM 846  N N   . LEU A ? 114 ? -2.003  2.573   -5.314  1.0 88.089 114 A 1 
ATOM 847  C CA  . LEU A ? 114 ? -1.834  3.239   -6.594  1.0 88.089 114 A 1 
ATOM 848  C C   . LEU A ? 114 ? -2.961  2.843   -7.526  1.0 88.089 114 A 1 
ATOM 849  O O   . LEU A ? 114 ? -3.437  1.710   -7.489  1.0 88.089 114 A 1 
ATOM 850  C CB  . LEU A ? 114 ? -0.500  2.858   -7.244  1.0 88.089 114 A 1 
ATOM 851  C CG  . LEU A ? 114 ? 0.755   2.989   -6.391  1.0 88.089 114 A 1 
ATOM 852  C CD1 . LEU A ? 114 ? 1.956   2.407   -7.131  1.0 88.089 114 A 1 
ATOM 853  C CD2 . LEU A ? 114 ? 1.005   4.435   -6.020  1.0 88.089 114 A 1 
ATOM 854  N N   . SER A ? 115 ? -3.368  3.775   -8.388  1.0 89.462 115 A 1 
ATOM 855  C CA  . SER A ? 115 ? -4.389  3.466   -9.368  1.0 89.462 115 A 1 
ATOM 856  C C   . SER A ? 115 ? -4.231  4.358   -10.587 1.0 89.462 115 A 1 
ATOM 857  O O   . SER A ? 115 ? -3.848  5.521   -10.479 1.0 89.462 115 A 1 
ATOM 858  C CB  . SER A ? 115 ? -5.795  3.631   -8.784  1.0 89.462 115 A 1 
ATOM 859  O OG  . SER A ? 115 ? -6.060  4.976   -8.439  1.0 89.462 115 A 1 
ATOM 860  N N   . ASP A ? 116 ? -4.520  3.791   -11.744 1.0 82.153 116 A 1 
ATOM 861  C CA  . ASP A ? 116 ? -4.629  4.526   -12.994 1.0 82.153 116 A 1 
ATOM 862  C C   . ASP A ? 116 ? -5.936  4.080   -13.625 1.0 82.153 116 A 1 
ATOM 863  O O   . ASP A ? 116 ? -6.024  2.994   -14.199 1.0 82.153 116 A 1 
ATOM 864  C CB  . ASP A ? 116 ? -3.433  4.249   -13.908 1.0 82.153 116 A 1 
ATOM 865  C CG  . ASP A ? 116 ? -3.419  5.141   -15.143 1.0 82.153 116 A 1 
ATOM 866  O OD1 . ASP A ? 116 ? -4.475  5.729   -15.479 1.0 82.153 116 A 1 
ATOM 867  O OD2 . ASP A ? 116 ? -2.349  5.255   -15.777 1.0 82.153 116 A 1 
ATOM 868  N N   . ALA A ? 117 ? -6.958  4.914   -13.490 1.0 82.167 117 A 1 
ATOM 869  C CA  . ALA A ? 117 ? -8.306  4.516   -13.867 1.0 82.167 117 A 1 
ATOM 870  C C   . ALA A ? 117 ? -8.533  4.503   -15.370 1.0 82.167 117 A 1 
ATOM 871  O O   . ALA A ? 117 ? -9.534  3.948   -15.825 1.0 82.167 117 A 1 
ATOM 872  C CB  . ALA A ? 117 ? -9.330  5.426   -13.195 1.0 82.167 117 A 1 
ATOM 873  N N   . ARG A ? 118 ? -7.640  5.100   -16.136 1.0 77.01  118 A 1 
ATOM 874  C CA  . ARG A ? 118 ? -7.849  5.123   -17.580 1.0 77.01  118 A 1 
ATOM 875  C C   . ARG A ? 118 ? -7.573  3.767   -18.224 1.0 77.01  118 A 1 
ATOM 876  O O   . ARG A ? 118 ? -8.449  3.236   -18.916 1.0 77.01  118 A 1 
ATOM 877  C CB  . ARG A ? 118 ? -7.023  6.234   -18.230 1.0 77.01  118 A 1 
ATOM 878  C CG  . ARG A ? 118 ? -7.472  7.629   -17.822 1.0 77.01  118 A 1 
ATOM 879  C CD  . ARG A ? 118 ? -6.720  8.701   -18.579 1.0 77.01  118 A 1 
ATOM 880  N NE  . ARG A ? 118 ? -7.038  8.674   -20.006 1.0 77.01  118 A 1 
ATOM 881  C CZ  . ARG A ? 118 ? -6.446  9.441   -20.914 1.0 77.01  118 A 1 
ATOM 882  N NH1 . ARG A ? 118 ? -5.492  10.295  -20.553 1.0 77.01  118 A 1 
ATOM 883  N NH2 . ARG A ? 118 ? -6.818  9.355   -22.181 1.0 77.01  118 A 1 
ATOM 884  N N   . PRO A ? 119 ? -6.396  3.171   -18.040 1.0 76.986 119 A 1 
ATOM 885  C CA  . PRO A ? 119 ? -6.214  1.812   -18.542 1.0 76.986 119 A 1 
ATOM 886  C C   . PRO A ? 119 ? -6.772  0.741   -17.615 1.0 76.986 119 A 1 
ATOM 887  O O   . PRO A ? 119 ? -6.973  -0.394  -18.045 1.0 76.986 119 A 1 
ATOM 888  C CB  . PRO A ? 119 ? -4.695  1.676   -18.665 1.0 76.986 119 A 1 
ATOM 889  C CG  . PRO A ? 119 ? -4.169  2.572   -17.594 1.0 76.986 119 A 1 
ATOM 890  C CD  . PRO A ? 119 ? -5.125  3.741   -17.535 1.0 76.986 119 A 1 
ATOM 891  N N   . GLY A ? 120 ? -7.005  1.064   -16.351 1.0 85.177 120 A 1 
ATOM 892  C CA  . GLY A ? 120 ? -7.492  0.105   -15.380 1.0 85.177 120 A 1 
ATOM 893  C C   . GLY A ? 120 ? -6.362  -0.695  -14.768 1.0 85.177 120 A 1 
ATOM 894  O O   . GLY A ? 120 ? -6.167  -1.865  -15.101 1.0 85.177 120 A 1 
ATOM 895  N N   . VAL A ? 121 ? -5.593  -0.062  -13.886 1.0 84.015 121 A 1 
ATOM 896  C CA  . VAL A ? 121 ? -4.484  -0.709  -13.203 1.0 84.015 121 A 1 
ATOM 897  C C   . VAL A ? 121 ? -4.494  -0.255  -11.754 1.0 84.015 121 A 1 
ATOM 898  O O   . VAL A ? 121 ? -4.661  0.933   -11.474 1.0 84.015 121 A 1 
ATOM 899  C CB  . VAL A ? 121 ? -3.118  -0.365  -13.837 1.0 84.015 121 A 1 
ATOM 900  C CG1 . VAL A ? 121 ? -1.989  -1.107  -13.131 1.0 84.015 121 A 1 
ATOM 901  C CG2 . VAL A ? 121 ? -3.115  -0.696  -15.321 1.0 84.015 121 A 1 
ATOM 902  N N   . THR A ? 122 ? -4.315  -1.202  -10.837 1.0 91.865 122 A 1 
ATOM 903  C CA  . THR A ? 122 ? -4.178  -0.872  -9.426  1.0 91.865 122 A 1 
ATOM 904  C C   . THR A ? 122 ? -2.972  -1.589  -8.853  1.0 91.865 122 A 1 
ATOM 905  O O   . THR A ? 122 ? -2.546  -2.630  -9.362  1.0 91.865 122 A 1 
ATOM 906  C CB  . THR A ? 122 ? -5.417  -1.251  -8.600  1.0 91.865 122 A 1 
ATOM 907  O OG1 . THR A ? 122 ? -5.689  -2.649  -8.744  1.0 91.865 122 A 1 
ATOM 908  C CG2 . THR A ? 122 ? -6.626  -0.443  -9.034  1.0 91.865 122 A 1 
ATOM 909  N N   . ALA A ? 123 ? -2.429  -1.015  -7.776  1.0 88.46  123 A 1 
ATOM 910  C CA  . ALA A ? 123 ? -1.312  -1.631  -7.082  1.0 88.46  123 A 1 
ATOM 911  C C   . ALA A ? 123 ? -1.392  -1.304  -5.605  1.0 88.46  123 A 1 
ATOM 912  O O   . ALA A ? 123 ? -1.882  -0.244  -5.215  1.0 88.46  123 A 1 
ATOM 913  C CB  . ALA A ? 123 ? 0.028   -1.168  -7.650  1.0 88.46  123 A 1 
ATOM 914  N N   . ALA A ? 124 ? -0.899  -2.220  -4.790  1.0 93.534 124 A 1 
ATOM 915  C CA  . ALA A ? 124 ? -0.817  -2.032  -3.350  1.0 93.534 124 A 1 
ATOM 916  C C   . ALA A ? 124 ? 0.599   -2.366  -2.920  1.0 93.534 124 A 1 
ATOM 917  O O   . ALA A ? 124 ? 1.112   -3.437  -3.247  1.0 93.534 124 A 1 
ATOM 918  C CB  . ALA A ? 124 ? -1.826  -2.914  -2.619  1.0 93.534 124 A 1 
ATOM 919  N N   . VAL A ? 125 ? 1.241   -1.439  -2.194  1.0 88.469 125 A 1 
ATOM 920  C CA  . VAL A ? 125 ? 2.646   -1.561  -1.854  1.0 88.469 125 A 1 
ATOM 921  C C   . VAL A ? 125 ? 2.830   -1.390  -0.356  1.0 88.469 125 A 1 
ATOM 922  O O   . VAL A ? 125 ? 2.311   -0.443  0.237   1.0 88.469 125 A 1 
ATOM 923  C CB  . VAL A ? 125 ? 3.507   -0.515  -2.589  1.0 88.469 125 A 1 
ATOM 924  C CG1 . VAL A ? 125 ? 4.996   -0.810  -2.398  1.0 88.469 125 A 1 
ATOM 925  C CG2 . VAL A ? 125 ? 3.152   -0.479  -4.073  1.0 88.469 125 A 1 
ATOM 926  N N   . HIS A ? 126 ? 3.576   -2.304  0.241   1.0 89.735 126 A 1 
ATOM 927  C CA  . HIS A ? 126 ? 3.954   -2.222  1.644   1.0 89.735 126 A 1 
ATOM 928  C C   . HIS A ? 126 ? 5.334   -1.584  1.724   1.0 89.735 126 A 1 
ATOM 929  O O   . HIS A ? 126 ? 6.301   -2.121  1.181   1.0 89.735 126 A 1 
ATOM 930  C CB  . HIS A ? 126 ? 3.960   -3.622  2.256   1.0 89.735 126 A 1 
ATOM 931  C CG  . HIS A ? 126 ? 4.561   -3.703  3.624   1.0 89.735 126 A 1 
ATOM 932  N ND1 . HIS A ? 126 ? 5.716   -4.406  3.879   1.0 89.735 126 A 1 
ATOM 933  C CD2 . HIS A ? 126 ? 4.164   -3.179  4.804   1.0 89.735 126 A 1 
ATOM 934  C CE1 . HIS A ? 126 ? 6.000   -4.318  5.165   1.0 89.735 126 A 1 
ATOM 935  N NE2 . HIS A ? 126 ? 5.071   -3.577  5.748   1.0 89.735 126 A 1 
ATOM 936  N N   . VAL A ? 127 ? 5.422   -0.424  2.384   1.0 85.843 127 A 1 
ATOM 937  C CA  . VAL A ? 127 ? 6.677   0.302   2.452   1.0 85.843 127 A 1 
ATOM 938  C C   . VAL A ? 127 ? 7.059   0.528   3.905   1.0 85.843 127 A 1 
ATOM 939  O O   . VAL A ? 127 ? 6.363   1.224   4.641   1.0 85.843 127 A 1 
ATOM 940  C CB  . VAL A ? 127 ? 6.614   1.652   1.715   1.0 85.843 127 A 1 
ATOM 941  C CG1 . VAL A ? 127 ? 7.977   2.337   1.750   1.0 85.843 127 A 1 
ATOM 942  C CG2 . VAL A ? 127 ? 6.162   1.446   0.274   1.0 85.843 127 A 1 
ATOM 943  N N   . GLY A ? 128 ? 8.180   -0.074  4.305   1.0 82.418 128 A 1 
ATOM 944  C CA  . GLY A ? 128 ? 8.734   0.129   5.625   1.0 82.418 128 A 1 
ATOM 945  C C   . GLY A ? 128 ? 10.156  0.635   5.526   1.0 82.418 128 A 1 
ATOM 946  O O   . GLY A ? 128 ? 10.534  1.309   4.566   1.0 82.418 128 A 1 
ATOM 947  N N   . GLU A ? 129 ? 10.959  0.311   6.531   1.0 70.285 129 A 1 
ATOM 948  C CA  . GLU A ? 129 ? 12.336  0.768   6.556   1.0 70.285 129 A 1 
ATOM 949  C C   . GLU A ? 129 ? 13.270  -0.114  5.741   1.0 70.285 129 A 1 
ATOM 950  O O   . GLU A ? 129 ? 14.453  0.193   5.608   1.0 70.285 129 A 1 
ATOM 951  C CB  . GLU A ? 129 ? 12.840  0.859   8.002   1.0 70.285 129 A 1 
ATOM 952  C CG  . GLU A ? 129 ? 13.077  -0.486  8.682   1.0 70.285 129 A 1 
ATOM 953  C CD  . GLU A ? 129 ? 11.826  -1.103  9.290   1.0 70.285 129 A 1 
ATOM 954  O OE1 . GLU A ? 129 ? 10.711  -0.605  9.025   1.0 70.285 129 A 1 
ATOM 955  O OE2 . GLU A ? 129 ? 11.969  -2.084  10.051  1.0 70.285 129 A 1 
ATOM 956  N N   . GLY A ? 130 ? 12.753  -1.201  5.183   1.0 63.637 130 A 1 
ATOM 957  C CA  . GLY A ? 130 ? 13.575  -2.129  4.427   1.0 63.637 130 A 1 
ATOM 958  C C   . GLY A ? 130 ? 13.741  -1.725  2.976   1.0 63.637 130 A 1 
ATOM 959  O O   . GLY A ? 130 ? 13.646  -0.552  2.602   1.0 63.637 130 A 1 
ATOM 960  N N   . ARG A ? 131 ? 13.988  -2.721  2.138   1.0 52.047 131 A 1 
ATOM 961  C CA  . ARG A ? 131 ? 14.246  -2.469  0.725   1.0 52.047 131 A 1 
ATOM 962  C C   . ARG A ? 131 ? 13.059  -1.837  0.010   1.0 52.047 131 A 1 
ATOM 963  O O   . ARG A ? 131 ? 13.231  -1.175  -1.013  1.0 52.047 131 A 1 
ATOM 964  C CB  . ARG A ? 131 ? 14.634  -3.774  0.022   1.0 52.047 131 A 1 
ATOM 965  C CG  . ARG A ? 131 ? 15.961  -4.351  0.492   1.0 52.047 131 A 1 
ATOM 966  C CD  . ARG A ? 131 ? 16.190  -5.744  -0.051  1.0 52.047 131 A 1 
ATOM 967  N NE  . ARG A ? 131 ? 16.307  -5.759  -1.507  1.0 52.047 131 A 1 
ATOM 968  C CZ  . ARG A ? 131 ? 16.248  -6.856  -2.254  1.0 52.047 131 A 1 
ATOM 969  N NH1 . ARG A ? 131 ? 16.051  -8.035  -1.694  1.0 52.047 131 A 1 
ATOM 970  N NH2 . ARG A ? 131 ? 16.395  -6.759  -3.568  1.0 52.047 131 A 1 
ATOM 971  N N   . GLY A ? 132 ? 11.856  -2.025  0.539   1.0 52.634 132 A 1 
ATOM 972  C CA  . GLY A ? 132 ? 10.686  -1.453  -0.096  1.0 52.634 132 A 1 
ATOM 973  C C   . GLY A ? 132 ? 10.713  0.061   -0.180  1.0 52.634 132 A 1 
ATOM 974  O O   . GLY A ? 132 ? 10.148  0.641   -1.101  1.0 52.634 132 A 1 
ATOM 975  N N   . SER A ? 133 ? 11.365  0.712   0.769   1.0 50.775 133 A 1 
ATOM 976  C CA  . SER A ? 133 ? 11.459  2.167   0.737   1.0 50.775 133 A 1 
ATOM 977  C C   . SER A ? 133 ? 12.238  2.655   -0.473  1.0 50.775 133 A 1 
ATOM 978  O O   . SER A ? 133 ? 11.955  3.726   -1.010  1.0 50.775 133 A 1 
ATOM 979  C CB  . SER A ? 133 ? 12.112  2.688   2.019   1.0 50.775 133 A 1 
ATOM 980  O OG  . SER A ? 133 ? 11.294  2.411   3.139   1.0 50.775 133 A 1 
ATOM 981  N N   . ALA A ? 134 ? 13.221  1.888   -0.904  1.0 46.521 134 A 1 
ATOM 982  C CA  . ALA A ? 134 ? 14.007  2.249   -2.071  1.0 46.521 134 A 1 
ATOM 983  C C   . ALA A ? 134 ? 13.336  1.853   -3.374  1.0 46.521 134 A 1 
ATOM 984  O O   . ALA A ? 134 ? 13.732  2.327   -4.442  1.0 46.521 134 A 1 
ATOM 985  C CB  . ALA A ? 134 ? 15.390  1.610   -1.991  1.0 46.521 134 A 1 
ATOM 986  N N   . ARG A ? 135 ? 12.332  0.993   -3.296  1.0 47.779 135 A 1 
ATOM 987  C CA  . ARG A ? 135 ? 11.703  0.440   -4.487  1.0 47.779 135 A 1 
ATOM 988  C C   . ARG A ? 135 ? 10.209  0.730   -4.526  1.0 47.779 135 A 1 
ATOM 989  O O   . ARG A ? 135 ? 9.411   -0.112  -4.941  1.0 47.779 135 A 1 
ATOM 990  C CB  . ARG A ? 135 ? 11.950  -1.067  -4.565  1.0 47.779 135 A 1 
ATOM 991  C CG  . ARG A ? 135 ? 13.435  -1.464  -4.596  1.0 47.779 135 A 1 
ATOM 992  C CD  . ARG A ? 135 ? 14.096  -1.068  -5.907  1.0 47.779 135 A 1 
ATOM 993  N NE  . ARG A ? 135 ? 13.430  -1.672  -7.069  1.0 47.779 135 A 1 
ATOM 994  C CZ  . ARG A ? 135 ? 13.677  -2.878  -7.541  1.0 47.779 135 A 1 
ATOM 995  N NH1 . ARG A ? 135 ? 14.576  -3.657  -6.961  1.0 47.779 135 A 1 
ATOM 996  N NH2 . ARG A ? 135 ? 13.007  -3.316  -8.595  1.0 47.779 135 A 1 
ATOM 997  N N   . CYS A ? 136 ? 9.827   1.923   -4.115  1.0 50.551 136 A 1 
ATOM 998  C CA  . CYS A ? 136 ? 8.415   2.276   -4.092  1.0 50.551 136 A 1 
ATOM 999  C C   . CYS A ? 136 ? 7.801   2.265   -5.489  1.0 50.551 136 A 1 
ATOM 1000 O O   . CYS A ? 136 ? 6.603   2.030   -5.644  1.0 50.551 136 A 1 
ATOM 1001 C CB  . CYS A ? 136 ? 8.228   3.645   -3.440  1.0 50.551 136 A 1 
ATOM 1002 S SG  . CYS A ? 136 ? 6.520   3.998   -2.982  1.0 50.551 136 A 1 
ATOM 1003 N N   . ALA A ? 137 ? 8.614   2.506   -6.512  1.0 47.681 137 A 1 
ATOM 1004 C CA  . ALA A ? 137 ? 8.146   2.468   -7.890  1.0 47.681 137 A 1 
ATOM 1005 C C   . ALA A ? 137 ? 8.241   1.082   -8.509  1.0 47.681 137 A 1 
ATOM 1006 O O   . ALA A ? 137 ? 8.006   0.928   -9.708  1.0 47.681 137 A 1 
ATOM 1007 C CB  . ALA A ? 137 ? 8.938   3.466   -8.737  1.0 47.681 137 A 1 
ATOM 1008 N N   . SER A ? 138 ? 8.573   0.074   -7.721  1.0 46.14  138 A 1 
ATOM 1009 C CA  . SER A ? 138 ? 8.784   -1.254  -8.273  1.0 46.14  138 A 1 
ATOM 1010 C C   . SER A ? 138 ? 7.536   -1.886  -8.890  1.0 46.14  138 A 1 
ATOM 1011 O O   . SER A ? 138 ? 7.696   -2.737  -9.770  1.0 46.14  138 A 1 
ATOM 1012 C CB  . SER A ? 138 ? 9.378   -2.196  -7.218  1.0 46.14  138 A 1 
ATOM 1013 O OG  . SER A ? 138 ? 8.505   -2.381  -6.126  1.0 46.14  138 A 1 
ATOM 1014 N N   . PRO A ? 139 ? 6.312   -1.536  -8.489  1.0 47.195 139 A 1 
ATOM 1015 C CA  . PRO A ? 139 ? 5.172   -2.084  -9.223  1.0 47.195 139 A 1 
ATOM 1016 C C   . PRO A ? 139 ? 5.214   -1.767  -10.711 1.0 47.195 139 A 1 
ATOM 1017 O O   . PRO A ? 139 ? 4.842   -2.613  -11.533 1.0 47.195 139 A 1 
ATOM 1018 C CB  . PRO A ? 139 ? 3.964   -1.429  -8.543  1.0 47.195 139 A 1 
ATOM 1019 C CG  . PRO A ? 139 ? 4.431   -1.188  -7.149  1.0 47.195 139 A 1 
ATOM 1020 C CD  . PRO A ? 139 ? 5.876   -0.790  -7.288  1.0 47.195 139 A 1 
ATOM 1021 N N   . CYS A ? 140 ? 5.659   -0.584  -11.076 1.0 45.035 140 A 1 
ATOM 1022 C CA  . CYS A ? 140 ? 5.816   -0.252  -12.484 1.0 45.035 140 A 1 
ATOM 1023 C C   . CYS A ? 140 ? 6.891   -1.119  -13.127 1.0 45.035 140 A 1 
ATOM 1024 O O   . CYS A ? 140 ? 6.683   -1.697  -14.198 1.0 45.035 140 A 1 
ATOM 1025 C CB  . CYS A ? 140 ? 6.159   1.231   -12.640 1.0 45.035 140 A 1 
ATOM 1026 S SG  . CYS A ? 140 ? 6.322   1.761   -14.355 1.0 45.035 140 A 1 
ATOM 1027 N N   . ASP A ? 141 ? 8.041   -1.226  -12.477 1.0 47.779 141 A 1 
ATOM 1028 C CA  . ASP A ? 141 ? 9.120   -2.042  -13.016 1.0 47.779 141 A 1 
ATOM 1029 C C   . ASP A ? 141 ? 8.719   -3.505  -13.117 1.0 47.779 141 A 1 
ATOM 1030 O O   . ASP A ? 141 ? 9.027   -4.185  -14.098 1.0 47.779 141 A 1 
ATOM 1031 C CB  . ASP A ? 141 ? 10.376  -1.911  -12.146 1.0 47.779 141 A 1 
ATOM 1032 C CG  . ASP A ? 141 ? 10.954  -0.511  -12.171 1.0 47.779 141 A 1 
ATOM 1033 O OD1 . ASP A ? 141 ? 10.672  0.242   -13.120 1.0 47.779 141 A 1 
ATOM 1034 O OD2 . ASP A ? 141 ? 11.704  -0.171  -11.232 1.0 47.779 141 A 1 
ATOM 1035 N N   . GLY A ? 142 ? 8.026   -4.009  -12.094 1.0 43.444 142 A 1 
ATOM 1036 C CA  . GLY A ? 142 ? 7.646   -5.411  -12.082 1.0 43.444 142 A 1 
ATOM 1037 C C   . GLY A ? 142 ? 6.564   -5.761  -13.076 1.0 43.444 142 A 1 
ATOM 1038 O O   . GLY A ? 142 ? 6.401   -6.930  -13.427 1.0 43.444 142 A 1 
ATOM 1039 N N   . TYR A ? 143 ? 5.824   -4.761  -13.556 1.0 40.105 143 A 1 
ATOM 1040 C CA  . TYR A ? 143 ? 4.753   -4.977  -14.518 1.0 40.105 143 A 1 
ATOM 1041 C C   . TYR A ? 143 ? 5.071   -4.319  -15.856 1.0 40.105 143 A 1 
ATOM 1042 O O   . TYR A ? 143 ? 4.174   -3.933  -16.610 1.0 40.105 143 A 1 
ATOM 1043 C CB  . TYR A ? 143 ? 3.426   -4.471  -13.951 1.0 40.105 143 A 1 
ATOM 1044 C CG  . TYR A ? 143 ? 2.205   -5.071  -14.599 1.0 40.105 143 A 1 
ATOM 1045 C CD1 . TYR A ? 143 ? 1.994   -6.448  -14.581 1.0 40.105 143 A 1 
ATOM 1046 C CD2 . TYR A ? 143 ? 1.250   -4.266  -15.212 1.0 40.105 143 A 1 
ATOM 1047 C CE1 . TYR A ? 143 ? 0.867   -7.005  -15.168 1.0 40.105 143 A 1 
ATOM 1048 C CE2 . TYR A ? 143 ? 0.119   -4.818  -15.800 1.0 40.105 143 A 1 
ATOM 1049 C CZ  . TYR A ? 143 ? -0.072  -6.186  -15.774 1.0 40.105 143 A 1 
ATOM 1050 O OH  . TYR A ? 143 ? -1.185  -6.735  -16.355 1.0 40.105 143 A 1 
ATOM 1051 N N   . ASP A ? 144 ? 6.345   -4.198  -16.170 1.0 43.394 144 A 1 
ATOM 1052 C CA  . ASP A ? 144 ? 6.801   -3.495  -17.363 1.0 43.394 144 A 1 
ATOM 1053 C C   . ASP A ? 144 ? 6.803   -4.375  -18.604 1.0 43.394 144 A 1 
ATOM 1054 O O   . ASP A ? 144 ? 7.211   -3.929  -19.681 1.0 43.394 144 A 1 
ATOM 1055 C CB  . ASP A ? 144 ? 8.203   -2.933  -17.115 1.0 43.394 144 A 1 
ATOM 1056 C CG  . ASP A ? 144 ? 8.576   -1.808  -18.057 1.0 43.394 144 A 1 
ATOM 1057 O OD1 . ASP A ? 144 ? 7.678   -1.052  -18.475 1.0 43.394 144 A 1 
ATOM 1058 O OD2 . ASP A ? 144 ? 9.781   -1.669  -18.362 1.0 43.394 144 A 1 
ATOM 1059 N N   . ALA A ? 145 ? 6.376   -5.624  -18.476 1.0 36.02  145 A 1 
ATOM 1060 C CA  . ALA A ? 145 ? 6.468   -6.563  -19.583 1.0 36.02  145 A 1 
ATOM 1061 C C   . ALA A ? 145 ? 5.413   -6.340  -20.656 1.0 36.02  145 A 1 
ATOM 1062 O O   . ALA A ? 145 ? 5.555   -6.856  -21.762 1.0 36.02  145 A 1 
ATOM 1063 C CB  . ALA A ? 145 ? 6.370   -7.995  -19.064 1.0 36.02  145 A 1 
ATOM 1064 N N   . GLY A ? 146 ? 4.353   -5.591  -20.361 1.0 39.25  146 A 1 
ATOM 1065 C CA  . GLY A ? 146 ? 3.290   -5.419  -21.325 1.0 39.25  146 A 1 
ATOM 1066 C C   . GLY A ? 146 ? 2.561   -4.104  -21.164 1.0 39.25  146 A 1 
ATOM 1067 O O   . GLY A ? 146 ? 2.802   -3.354  -20.217 1.0 39.25  146 A 1 
ATOM 1068 N N   . PRO A ? 147 ? 1.673   -3.818  -22.090 1.0 40.311 147 A 1 
ATOM 1069 C CA  . PRO A ? 147 ? 0.900   -2.586  -22.006 1.0 40.311 147 A 1 
ATOM 1070 C C   . PRO A ? 147 ? -0.041  -2.616  -20.812 1.0 40.311 147 A 1 
ATOM 1071 O O   . PRO A ? 147 ? -0.484  -3.678  -20.379 1.0 40.311 147 A 1 
ATOM 1072 C CB  . PRO A ? 147 ? 0.127   -2.549  -23.326 1.0 40.311 147 A 1 
ATOM 1073 C CG  . PRO A ? 147 ? 0.036   -3.983  -23.737 1.0 40.311 147 A 1 
ATOM 1074 C CD  . PRO A ? 147 ? 1.315   -4.617  -23.267 1.0 40.311 147 A 1 
ATOM 1075 N N   . GLY A ? 148 ? -0.338  -1.428  -20.271 1.0 39.617 148 A 1 
ATOM 1076 C CA  . GLY A ? 148 ? -1.232  -1.319  -19.142 1.0 39.617 148 A 1 
ATOM 1077 C C   . GLY A ? 148 ? -0.554  -1.387  -17.798 1.0 39.617 148 A 1 
ATOM 1078 O O   . GLY A ? 148 ? -1.230  -1.367  -16.771 1.0 39.617 148 A 1 
ATOM 1079 N N   . CYS A ? 149 ? 0.770   -1.463  -17.768 1.0 40.922 149 A 1 
ATOM 1080 C CA  . CYS A ? 149 ? 1.484   -1.444  -16.506 1.0 40.922 149 A 1 
ATOM 1081 C C   . CYS A ? 149 ? 1.308   -0.094  -15.820 1.0 40.922 149 A 1 
ATOM 1082 O O   . CYS A ? 149 ? 0.922   0.900   -16.440 1.0 40.922 149 A 1 
ATOM 1083 C CB  . CYS A ? 149 ? 2.974   -1.731  -16.725 1.0 40.922 149 A 1 
ATOM 1084 S SG  . CYS A ? 149 ? 3.863   -0.430  -17.607 1.0 40.922 149 A 1 
ATOM 1085 N N   . VAL A ? 150 ? 1.605   -0.069  -14.532 1.0 45.148 150 A 1 
ATOM 1086 C CA  . VAL A ? 150 ? 1.556   1.175   -13.793 1.0 45.148 150 A 1 
ATOM 1087 C C   . VAL A ? 150 ? 2.637   2.103   -14.337 1.0 45.148 150 A 1 
ATOM 1088 O O   . VAL A ? 150 ? 3.813   1.746   -14.397 1.0 45.148 150 A 1 
ATOM 1089 C CB  . VAL A ? 150 ? 1.755   0.947   -12.287 1.0 45.148 150 A 1 
ATOM 1090 C CG1 . VAL A ? 150 ? 1.815   2.274   -11.542 1.0 45.148 150 A 1 
ATOM 1091 C CG2 . VAL A ? 150 ? 0.628   0.076   -11.743 1.0 45.148 150 A 1 
ATOM 1092 N N   . ARG A ? 151 ? 2.219   3.300   -14.750 1.0 48.674 151 A 1 
ATOM 1093 C CA  . ARG A ? 151 ? 3.129   4.274   -15.320 1.0 48.674 151 A 1 
ATOM 1094 C C   . ARG A ? 151 ? 3.048   5.563   -14.516 1.0 48.674 151 A 1 
ATOM 1095 O O   . ARG A ? 151 ? 1.967   6.048   -14.205 1.0 48.674 151 A 1 
ATOM 1096 C CB  . ARG A ? 151 ? 2.795   4.544   -16.787 1.0 48.674 151 A 1 
ATOM 1097 C CG  . ARG A ? 151 ? 2.966   3.322   -17.677 1.0 48.674 151 A 1 
ATOM 1098 C CD  . ARG A ? 151 ? 2.667   3.650   -19.127 1.0 48.674 151 A 1 
ATOM 1099 N NE  . ARG A ? 151 ? 2.935   2.503   -19.989 1.0 48.674 151 A 1 
ATOM 1100 C CZ  . ARG A ? 151 ? 2.033   1.608   -20.349 1.0 48.674 151 A 1 
ATOM 1101 N NH1 . ARG A ? 151 ? 0.791   1.699   -19.917 1.0 48.674 151 A 1 
ATOM 1102 N NH2 . ARG A ? 151 ? 2.390   0.609   -21.149 1.0 48.674 151 A 1 
ATOM 1103 N N   . TRP A ? 152 ? 4.203   6.122   -14.192 1.0 44.179 152 A 1 
ATOM 1104 C CA  . TRP A ? 152 ? 4.267   7.305   -13.354 1.0 44.179 152 A 1 
ATOM 1105 C C   . TRP A ? 152 ? 4.022   8.543   -14.201 1.0 44.179 152 A 1 
ATOM 1106 O O   . TRP A ? 152 ? 4.928   9.110   -14.799 1.0 44.179 152 A 1 
ATOM 1107 C CB  . TRP A ? 152 ? 5.617   7.372   -12.642 1.0 44.179 152 A 1 
ATOM 1108 C CG  . TRP A ? 152 ? 5.903   6.120   -11.862 1.0 44.179 152 A 1 
ATOM 1109 C CD1 . TRP A ? 152 ? 6.974   5.295   -11.987 1.0 44.179 152 A 1 
ATOM 1110 C CD2 . TRP A ? 152 ? 5.070   5.545   -10.844 1.0 44.179 152 A 1 
ATOM 1111 N NE1 . TRP A ? 152 ? 6.869   4.246   -11.111 1.0 44.179 152 A 1 
ATOM 1112 C CE2 . TRP A ? 152 ? 5.711   4.371   -10.400 1.0 44.179 152 A 1 
ATOM 1113 C CE3 . TRP A ? 152 ? 3.850   5.912   -10.263 1.0 44.179 152 A 1 
ATOM 1114 C CZ2 . TRP A ? 152 ? 5.169   3.562   -9.413  1.0 44.179 152 A 1 
ATOM 1115 C CZ3 . TRP A ? 152 ? 3.311   5.107   -9.279  1.0 44.179 152 A 1 
ATOM 1116 C CH2 . TRP A ? 152 ? 3.962   3.953   -8.858  1.0 44.179 152 A 1 
ATOM 1117 N N   . ARG A ? 153 ? 2.769   8.953   -14.243 1.0 50.542 153 A 1 
ATOM 1118 C CA  . ARG A ? 153 ? 2.347   10.098  -15.028 1.0 50.542 153 A 1 
ATOM 1119 C C   . ARG A ? 153 ? 1.352   10.914  -14.229 1.0 50.542 153 A 1 
ATOM 1120 O O   . ARG A ? 153 ? 0.995   10.576  -13.102 1.0 50.542 153 A 1 
ATOM 1121 C CB  . ARG A ? 153 ? 1.755   9.651   -16.368 1.0 50.542 153 A 1 
ATOM 1122 C CG  . ARG A ? 153 ? 0.542   8.761   -16.240 1.0 50.542 153 A 1 
ATOM 1123 C CD  . ARG A ? 153 ? 0.039   8.327   -17.607 1.0 50.542 153 A 1 
ATOM 1124 N NE  . ARG A ? 153 ? -1.225  7.608   -17.501 1.0 50.542 153 A 1 
ATOM 1125 C CZ  . ARG A ? 153 ? -1.982  7.254   -18.532 1.0 50.542 153 A 1 
ATOM 1126 N NH1 . ARG A ? 153 ? -1.602  7.544   -19.775 1.0 50.542 153 A 1 
ATOM 1127 N NH2 . ARG A ? 153 ? -3.125  6.616   -18.330 1.0 50.542 153 A 1 
ATOM 1128 N N   . ARG A ? 154 ? 0.888   11.996  -14.824 1.0 54.377 154 A 1 
ATOM 1129 C CA  . ARG A ? 154 ? 0.148   13.006  -14.080 1.0 54.377 154 A 1 
ATOM 1130 C C   . ARG A ? 154 ? -1.181  12.518  -13.521 1.0 54.377 154 A 1 
ATOM 1131 O O   . ARG A ? 154 ? -1.622  13.006  -12.479 1.0 54.377 154 A 1 
ATOM 1132 C CB  . ARG A ? 154 ? -0.087  14.239  -14.954 1.0 54.377 154 A 1 
ATOM 1133 C CG  . ARG A ? 154 ? 1.191   14.969  -15.316 1.0 54.377 154 A 1 
ATOM 1134 C CD  . ARG A ? 154 ? 0.904   16.162  -16.192 1.0 54.377 154 A 1 
ATOM 1135 N NE  . ARG A ? 154 ? 2.130   16.865  -16.552 1.0 54.377 154 A 1 
ATOM 1136 C CZ  . ARG A ? 154 ? 2.190   17.917  -17.351 1.0 54.377 154 A 1 
ATOM 1137 N NH1 . ARG A ? 154 ? 1.082   18.411  -17.891 1.0 54.377 154 A 1 
ATOM 1138 N NH2 . ARG A ? 154 ? 3.356   18.483  -17.614 1.0 54.377 154 A 1 
ATOM 1139 N N   . ASP A ? 155 ? -1.829  11.574  -14.191 1.0 64.996 155 A 1 
ATOM 1140 C CA  . ASP A ? 155 ? -3.149  11.152  -13.746 1.0 64.996 155 A 1 
ATOM 1141 C C   . ASP A ? 155 ? -3.137  9.864   -12.931 1.0 64.996 155 A 1 
ATOM 1142 O O   . ASP A ? 155 ? -4.206  9.314   -12.640 1.0 64.996 155 A 1 
ATOM 1143 C CB  . ASP A ? 155 ? -4.120  11.030  -14.924 1.0 64.996 155 A 1 
ATOM 1144 C CG  . ASP A ? 155 ? -3.649  10.078  -15.998 1.0 64.996 155 A 1 
ATOM 1145 O OD1 . ASP A ? 155 ? -2.494  9.612   -15.936 1.0 64.996 155 A 1 
ATOM 1146 O OD2 . ASP A ? 155 ? -4.445  9.808   -16.927 1.0 64.996 155 A 1 
ATOM 1147 N N   . ILE A ? 156 ? -1.980  9.378   -12.533 1.0 79.787 156 A 1 
ATOM 1148 C CA  . ILE A ? 156 ? -1.919  8.283   -11.583 1.0 79.787 156 A 1 
ATOM 1149 C C   . ILE A ? 156 ? -2.266  8.824   -10.204 1.0 79.787 156 A 1 
ATOM 1150 O O   . ILE A ? 156 ? -1.757  9.864   -9.785  1.0 79.787 156 A 1 
ATOM 1151 C CB  . ILE A ? 156 ? -0.536  7.614   -11.577 1.0 79.787 156 A 1 
ATOM 1152 C CG1 . ILE A ? 156 ? -0.341  6.835   -12.880 1.0 79.787 156 A 1 
ATOM 1153 C CG2 . ILE A ? 156 ? -0.367  6.699   -10.369 1.0 79.787 156 A 1 
ATOM 1154 C CD1 . ILE A ? 156 ? 1.054   6.253   -13.043 1.0 79.787 156 A 1 
ATOM 1155 N N   . ALA A ? 157 ? -3.133  8.125   -9.496  1.0 86.699 157 A 1 
ATOM 1156 C CA  . ALA A ? 157 ? -3.528  8.509   -8.153  1.0 86.699 157 A 1 
ATOM 1157 C C   . ALA A ? 157 ? -2.765  7.680   -7.136  1.0 86.699 157 A 1 
ATOM 1158 O O   . ALA A ? 157 ? -2.629  6.462   -7.280  1.0 86.699 157 A 1 
ATOM 1159 C CB  . ALA A ? 157 ? -5.032  8.332   -7.960  1.0 86.699 157 A 1 
ATOM 1160 N N   . VAL A ? 158 ? -2.259  8.352   -6.103  1.0 88.78  158 A 1 
ATOM 1161 C CA  . VAL A ? 158 ? -1.513  7.716   -5.031  1.0 88.78  158 A 1 
ATOM 1162 C C   . VAL A ? 158 ? -2.207  8.021   -3.713  1.0 88.78  158 A 1 
ATOM 1163 O O   . VAL A ? 158 ? -2.531  9.176   -3.433  1.0 88.78  158 A 1 
ATOM 1164 C CB  . VAL A ? 158 ? -0.058  8.220   -4.972  1.0 88.78  158 A 1 
ATOM 1165 C CG1 . VAL A ? 158 ? 0.696   7.569   -3.813  1.0 88.78  158 A 1 
ATOM 1166 C CG2 . VAL A ? 158 ? 0.643   7.959   -6.299  1.0 88.78  158 A 1 
ATOM 1167 N N   . LEU A ? 159 ? -2.438  6.995   -2.909  1.0 93.602 159 A 1 
ATOM 1168 C CA  . LEU A ? 159 ? -2.968  7.169   -1.566  1.0 93.602 159 A 1 
ATOM 1169 C C   . LEU A ? 159 ? -1.966  6.613   -0.570  1.0 93.602 159 A 1 
ATOM 1170 O O   . LEU A ? 159 ? -1.628  5.431   -0.618  1.0 93.602 159 A 1 
ATOM 1171 C CB  . LEU A ? 159 ? -4.318  6.464   -1.405  1.0 93.602 159 A 1 
ATOM 1172 C CG  . LEU A ? 159 ? -4.919  6.508   -0.002  1.0 93.602 159 A 1 
ATOM 1173 C CD1 . LEU A ? 159 ? -5.250  7.935   0.409   1.0 93.602 159 A 1 
ATOM 1174 C CD2 . LEU A ? 159 ? -6.158  5.623   0.076   1.0 93.602 159 A 1 
ATOM 1175 N N   . LEU A ? 160 ? -1.478  7.467   0.321   1.0 93.371 160 A 1 
ATOM 1176 C CA  . LEU A ? 160 ? -0.625  7.057   1.419   1.0 93.371 160 A 1 
ATOM 1177 C C   . LEU A ? 160 ? -1.494  6.883   2.652   1.0 93.371 160 A 1 
ATOM 1178 O O   . LEU A ? 160 ? -2.060  7.846   3.163   1.0 93.371 160 A 1 
ATOM 1179 C CB  . LEU A ? 160 ? 0.469   8.092   1.690   1.0 93.371 160 A 1 
ATOM 1180 C CG  . LEU A ? 160 ? 1.307   8.531   0.491   1.0 93.371 160 A 1 
ATOM 1181 C CD1 . LEU A ? 160 ? 2.361   9.548   0.926   1.0 93.371 160 A 1 
ATOM 1182 C CD2 . LEU A ? 160 ? 1.957   7.342   -0.186  1.0 93.371 160 A 1 
ATOM 1183 N N   . GLY A ? 161 ? -1.619  5.645   3.124   1.0 95.252 161 A 1 
ATOM 1184 C CA  . GLY A ? 161 ? -2.468  5.364   4.265   1.0 95.252 161 A 1 
ATOM 1185 C C   . GLY A ? 161 ? -1.833  5.762   5.584   1.0 95.252 161 A 1 
ATOM 1186 O O   . GLY A ? 161 ? -0.702  6.246   5.627   1.0 95.252 161 A 1 
ATOM 1187 N N   . PRO A ? 162 ? -2.557  5.568   6.675   1.0 93.861 162 A 1 
ATOM 1188 C CA  . PRO A ? 162 ? -2.031  5.954   7.982   1.0 93.861 162 A 1 
ATOM 1189 C C   . PRO A ? 162 ? -0.774  5.170   8.332   1.0 93.861 162 A 1 
ATOM 1190 O O   . PRO A ? 162 ? -0.656  3.983   8.030   1.0 93.861 162 A 1 
ATOM 1191 C CB  . PRO A ? 162 ? -3.180  5.638   8.947   1.0 93.861 162 A 1 
ATOM 1192 C CG  . PRO A ? 162 ? -3.997  4.612   8.232   1.0 93.861 162 A 1 
ATOM 1193 C CD  . PRO A ? 162 ? -3.902  4.974   6.778   1.0 93.861 162 A 1 
ATOM 1194 N N   . ALA A ? 163 ? 0.169   5.859   8.979   1.0 92.236 163 A 1 
ATOM 1195 C CA  . ALA A ? 163 ? 1.438   5.263   9.355   1.0 92.236 163 A 1 
ATOM 1196 C C   . ALA A ? 163 ? 1.991   6.012   10.551  1.0 92.236 163 A 1 
ATOM 1197 O O   . ALA A ? 163 ? 1.434   7.015   10.996  1.0 92.236 163 A 1 
ATOM 1198 C CB  . ALA A ? 163 ? 2.429   5.304   8.189   1.0 92.236 163 A 1 
ATOM 1199 N N   . VAL A ? 164 ? 3.107   5.520   11.058  1.0 89.08  164 A 1 
ATOM 1200 C CA  . VAL A ? 164 ? 3.735   6.167   12.192  1.0 89.08  164 A 1 
ATOM 1201 C C   . VAL A ? 164 ? 4.338   7.501   11.760  1.0 89.08  164 A 1 
ATOM 1202 O O   . VAL A ? 164 ? 4.799   7.660   10.626  1.0 89.08  164 A 1 
ATOM 1203 C CB  . VAL A ? 164 ? 4.807   5.245   12.821  1.0 89.08  164 A 1 
ATOM 1204 C CG1 . VAL A ? 164 ? 5.986   5.061   11.873  1.0 89.08  164 A 1 
ATOM 1205 C CG2 . VAL A ? 164 ? 5.257   5.787   14.169  1.0 89.08  164 A 1 
ATOM 1206 N N   . SER A ? 165 ? 4.323   8.480   12.654  1.0 85.822 165 A 1 
ATOM 1207 C CA  . SER A ? 165 ? 4.965   9.752   12.385  1.0 85.822 165 A 1 
ATOM 1208 C C   . SER A ? 165 ? 6.477   9.612   12.507  1.0 85.822 165 A 1 
ATOM 1209 O O   . SER A ? 165 ? 6.987   8.718   13.181  1.0 85.822 165 A 1 
ATOM 1210 C CB  . SER A ? 165 ? 4.461   10.833  13.343  1.0 85.822 165 A 1 
ATOM 1211 O OG  . SER A ? 165 ? 4.811   10.531  14.678  1.0 85.822 165 A 1 
ATOM 1212 N N   . GLY A ? 166 ? 7.195   10.523  11.851  1.0 83.132 166 A 1 
ATOM 1213 C CA  . GLY A ? 166 ? 8.644   10.444  11.858  1.0 83.132 166 A 1 
ATOM 1214 C C   . GLY A ? 166 ? 9.258   10.540  13.238  1.0 83.132 166 A 1 
ATOM 1215 O O   . GLY A ? 166 ? 10.240  9.857   13.536  1.0 83.132 166 A 1 
ATOM 1216 N N   . ARG A ? 167 ? 8.682   11.365  14.107  1.0 78.578 167 A 1 
ATOM 1217 C CA  . ARG A ? 167 ? 9.254   11.534  15.437  1.0 78.578 167 A 1 
ATOM 1218 C C   . ARG A ? 167 ? 9.101   10.294  16.303  1.0 78.578 167 A 1 
ATOM 1219 O O   . ARG A ? 167 ? 9.803   10.154  17.303  1.0 78.578 167 A 1 
ATOM 1220 C CB  . ARG A ? 167 ? 8.628   12.740  16.142  1.0 78.578 167 A 1 
ATOM 1221 C CG  . ARG A ? 167 ? 7.156   12.578  16.453  1.0 78.578 167 A 1 
ATOM 1222 C CD  . ARG A ? 167 ? 6.557   13.878  16.961  1.0 78.578 167 A 1 
ATOM 1223 N NE  . ARG A ? 167 ? 5.095   13.791  17.042  1.0 78.578 167 A 1 
ATOM 1224 C CZ  . ARG A ? 167 ? 4.406   13.590  18.159  1.0 78.578 167 A 1 
ATOM 1225 N NH1 . ARG A ? 167 ? 5.039   13.460  19.313  1.0 78.578 167 A 1 
ATOM 1226 N NH2 . ARG A ? 167 ? 3.079   13.528  18.114  1.0 78.578 167 A 1 
ATOM 1227 N N   . ASN A ? 168 ? 8.212   9.390   15.936  1.0 85.104 168 A 1 
ATOM 1228 C CA  . ASN A ? 168 ? 8.006   8.159   16.686  1.0 85.104 168 A 1 
ATOM 1229 C C   . ASN A ? 168 ? 8.616   6.933   16.021  1.0 85.104 168 A 1 
ATOM 1230 O O   . ASN A ? 168 ? 8.545   5.836   16.581  1.0 85.104 168 A 1 
ATOM 1231 C CB  . ASN A ? 168 ? 6.511   7.927   16.910  1.0 85.104 168 A 1 
ATOM 1232 C CG  . ASN A ? 168 ? 5.918   8.919   17.885  1.0 85.104 168 A 1 
ATOM 1233 O OD1 . ASN A ? 168 ? 6.515   9.222   18.913  1.0 85.104 168 A 1 
ATOM 1234 N ND2 . ASN A ? 168 ? 4.737   9.429   17.569  1.0 85.104 168 A 1 
ATOM 1235 N N   . TYR A ? 169 ? 9.212   7.077   14.847  1.0 83.729 169 A 1 
ATOM 1236 C CA  . TYR A ? 169 ? 9.782   5.949   14.111  1.0 83.729 169 A 1 
ATOM 1237 C C   . TYR A ? 169 ? 11.296  5.963   14.266  1.0 83.729 169 A 1 
ATOM 1238 O O   . TYR A ? 169 ? 12.037  6.312   13.345  1.0 83.729 169 A 1 
ATOM 1239 C CB  . TYR A ? 169 ? 9.369   6.023   12.644  1.0 83.729 169 A 1 
ATOM 1240 C CG  . TYR A ? 169 ? 9.515   4.737   11.861  1.0 83.729 169 A 1 
ATOM 1241 C CD1 . TYR A ? 169 ? 10.062  3.591   12.411  1.0 83.729 169 A 1 
ATOM 1242 C CD2 . TYR A ? 169 ? 9.059   4.681   10.536  1.0 83.729 169 A 1 
ATOM 1243 C CE1 . TYR A ? 169 ? 10.173  2.416   11.670  1.0 83.729 169 A 1 
ATOM 1244 C CE2 . TYR A ? 169 ? 9.161   3.520   9.791   1.0 83.729 169 A 1 
ATOM 1245 C CZ  . TYR A ? 169 ? 9.717   2.389   10.357  1.0 83.729 169 A 1 
ATOM 1246 O OH  . TYR A ? 169 ? 9.823   1.238   9.619   1.0 83.729 169 A 1 
ATOM 1247 N N   . GLU A ? 170 ? 11.751  5.598   15.461  1.0 81.183 170 A 1 
ATOM 1248 C CA  . GLU A ? 170 ? 13.171  5.612   15.760  1.0 81.183 170 A 1 
ATOM 1249 C C   . GLU A ? 170 ? 13.858  4.403   15.146  1.0 81.183 170 A 1 
ATOM 1250 O O   . GLU A ? 170 ? 13.382  3.273   15.269  1.0 81.183 170 A 1 
ATOM 1251 C CB  . GLU A ? 170 ? 13.400  5.628   17.271  1.0 81.183 170 A 1 
ATOM 1252 C CG  . GLU A ? 170 ? 14.873  5.680   17.651  1.0 81.183 170 A 1 
ATOM 1253 C CD  . GLU A ? 170 ? 15.109  5.498   19.139  1.0 81.183 170 A 1 
ATOM 1254 O OE1 . GLU A ? 170 ? 14.143  5.214   19.874  1.0 81.183 170 A 1 
ATOM 1255 O OE2 . GLU A ? 170 ? 16.276  5.630   19.562  1.0 81.183 170 A 1 
ATOM 1256 N N   . VAL A ? 171 ? 15.009  4.642   14.493  1.0 81.699 171 A 1 
ATOM 1257 C CA  . VAL A ? 171 ? 15.797  3.577   13.888  1.0 81.699 171 A 1 
ATOM 1258 C C   . VAL A ? 171 ? 17.276  3.856   14.114  1.0 81.699 171 A 1 
ATOM 1259 O O   . VAL A ? 171 ? 17.669  4.998   14.367  1.0 81.699 171 A 1 
ATOM 1260 C CB  . VAL A ? 171 ? 15.520  3.427   12.376  1.0 81.699 171 A 1 
ATOM 1261 C CG1 . VAL A ? 171 ? 14.078  2.997   12.126  1.0 81.699 171 A 1 
ATOM 1262 C CG2 . VAL A ? 171 ? 15.840  4.729   11.647  1.0 81.699 171 A 1 
ATOM 1263 N N   . PRO A ? 172 ? 18.102  2.835   14.027  1.0 82.105 172 A 1 
ATOM 1264 C CA  . PRO A ? 172 ? 19.541  3.083   14.053  1.0 82.105 172 A 1 
ATOM 1265 C C   . PRO A ? 172 ? 19.969  3.967   12.888  1.0 82.105 172 A 1 
ATOM 1266 O O   . PRO A ? 172 ? 19.339  3.979   11.827  1.0 82.105 172 A 1 
ATOM 1267 C CB  . PRO A ? 172 ? 20.147  1.680   13.932  1.0 82.105 172 A 1 
ATOM 1268 C CG  . PRO A ? 172 ? 19.083  0.768   14.437  1.0 82.105 172 A 1 
ATOM 1269 C CD  . PRO A ? 172 ? 17.786  1.400   14.007  1.0 82.105 172 A 1 
ATOM 1270 N N   . VAL A ? 173 ? 21.085  4.692   13.087  1.0 82.726 173 A 1 
ATOM 1271 C CA  . VAL A ? 173 ? 21.500  5.667   12.085  1.0 82.726 173 A 1 
ATOM 1272 C C   . VAL A ? 173 ? 21.859  5.003   10.761  1.0 82.726 173 A 1 
ATOM 1273 O O   . VAL A ? 173 ? 21.638  5.579   9.691   1.0 82.726 173 A 1 
ATOM 1274 C CB  . VAL A ? 173 ? 22.680  6.517   12.614  1.0 82.726 173 A 1 
ATOM 1275 C CG1 . VAL A ? 173 ? 23.918  5.667   12.835  1.0 82.726 173 A 1 
ATOM 1276 C CG2 . VAL A ? 173 ? 22.957  7.679   11.665  1.0 82.726 173 A 1 
ATOM 1277 N N   . VAL A ? 174 ? 22.382  3.782   10.800  1.0 83.515 174 A 1 
ATOM 1278 C CA  . VAL A ? 174 ? 22.740  3.124   9.549   1.0 83.515 174 A 1 
ATOM 1279 C C   . VAL A ? 174 ? 21.493  2.827   8.722   1.0 83.515 174 A 1 
ATOM 1280 O O   . VAL A ? 174 ? 21.511  2.920   7.492   1.0 83.515 174 A 1 
ATOM 1281 C CB  . VAL A ? 174 ? 23.557  1.836   9.814   1.0 83.515 174 A 1 
ATOM 1282 C CG1 . VAL A ? 174 ? 22.731  0.806   10.570  1.0 83.515 174 A 1 
ATOM 1283 C CG2 . VAL A ? 174 ? 24.096  1.271   8.508   1.0 83.515 174 A 1 
ATOM 1284 N N   . ILE A ? 175 ? 20.391  2.501   9.377   1.0 79.087 175 A 1 
ATOM 1285 C CA  . ILE A ? 175 ? 19.143  2.277   8.665   1.0 79.087 175 A 1 
ATOM 1286 C C   . ILE A ? 175 ? 18.604  3.595   8.130   1.0 79.087 175 A 1 
ATOM 1287 O O   . ILE A ? 175 ? 18.153  3.682   6.987   1.0 79.087 175 A 1 
ATOM 1288 C CB  . ILE A ? 175 ? 18.114  1.578   9.574   1.0 79.087 175 A 1 
ATOM 1289 C CG1 . ILE A ? 175 ? 18.607  0.174   9.927   1.0 79.087 175 A 1 
ATOM 1290 C CG2 . ILE A ? 175 ? 16.748  1.526   8.903   1.0 79.087 175 A 1 
ATOM 1291 C CD1 . ILE A ? 175 ? 17.677  -0.593  10.843  1.0 79.087 175 A 1 
ATOM 1292 N N   . ALA A ? 176 ? 18.649  4.642   8.954   1.0 81.168 176 A 1 
ATOM 1293 C CA  . ALA A ? 176 ? 18.176  5.947   8.513   1.0 81.168 176 A 1 
ATOM 1294 C C   . ALA A ? 176 ? 18.966  6.444   7.313   1.0 81.168 176 A 1 
ATOM 1295 O O   . ALA A ? 176 ? 18.396  7.002   6.371   1.0 81.168 176 A 1 
ATOM 1296 C CB  . ALA A ? 176 ? 18.267  6.952   9.657   1.0 81.168 176 A 1 
ATOM 1297 N N   . ASP A ? 177 ? 20.283  6.255   7.333   1.0 82.193 177 A 1 
ATOM 1298 C CA  . ASP A ? 177 ? 21.111  6.692   6.216   1.0 82.193 177 A 1 
ATOM 1299 C C   . ASP A ? 177 ? 20.741  5.962   4.933   1.0 82.193 177 A 1 
ATOM 1300 O O   . ASP A ? 177 ? 20.672  6.564   3.859   1.0 82.193 177 A 1 
ATOM 1301 C CB  . ASP A ? 177 ? 22.597  6.469   6.526   1.0 82.193 177 A 1 
ATOM 1302 C CG  . ASP A ? 177 ? 23.128  7.450   7.553   1.0 82.193 177 A 1 
ATOM 1303 O OD1 . ASP A ? 177 ? 22.439  8.446   7.848   1.0 82.193 177 A 1 
ATOM 1304 O OD2 . ASP A ? 177 ? 24.253  7.227   8.053   1.0 82.193 177 A 1 
ATOM 1305 N N   . GLY A ? 178 ? 20.498  4.668   5.023   1.0 78.988 178 A 1 
ATOM 1306 C CA  . GLY A ? 178 ? 20.123  3.914   3.840   1.0 78.988 178 A 1 
ATOM 1307 C C   . GLY A ? 178 ? 18.783  4.339   3.274   1.0 78.988 178 A 1 
ATOM 1308 O O   . GLY A ? 178 ? 18.619  4.454   2.055   1.0 78.988 178 A 1 
ATOM 1309 N N   . VAL A ? 179 ? 17.817  4.580   4.155   1.0 76.971 179 A 1 
ATOM 1310 C CA  . VAL A ? 179 ? 16.507  5.008   3.698   1.0 76.971 179 A 1 
ATOM 1311 C C   . VAL A ? 179 ? 16.585  6.409   3.102   1.0 76.971 179 A 1 
ATOM 1312 O O   . VAL A ? 179 ? 15.984  6.688   2.060   1.0 76.971 179 A 1 
ATOM 1313 C CB  . VAL A ? 179 ? 15.484  4.948   4.845   1.0 76.971 179 A 1 
ATOM 1314 C CG1 . VAL A ? 179 ? 14.155  5.561   4.417   1.0 76.971 179 A 1 
ATOM 1315 C CG2 . VAL A ? 179 ? 15.290  3.502   5.287   1.0 76.971 179 A 1 
ATOM 1316 N N   . GLU A ? 180 ? 17.336  7.301   3.740   1.0 76.481 180 A 1 
ATOM 1317 C CA  . GLU A ? 180 ? 17.449  8.666   3.241   1.0 76.481 180 A 1 
ATOM 1318 C C   . GLU A ? 180 ? 18.102  8.703   1.867   1.0 76.481 180 A 1 
ATOM 1319 O O   . GLU A ? 180 ? 17.716  9.496   1.004   1.0 76.481 180 A 1 
ATOM 1320 C CB  . GLU A ? 180 ? 18.239  9.526   4.227   1.0 76.481 180 A 1 
ATOM 1321 C CG  . GLU A ? 180 ? 18.439  10.974  3.786   1.0 76.481 180 A 1 
ATOM 1322 C CD  . GLU A ? 180 ? 17.166  11.787  3.843   1.0 76.481 180 A 1 
ATOM 1323 O OE1 . GLU A ? 180 ? 16.144  11.276  4.359   1.0 76.481 180 A 1 
ATOM 1324 O OE2 . GLU A ? 180 ? 17.179  12.944  3.379   1.0 76.481 180 A 1 
ATOM 1325 N N   . ALA A ? 181 ? 19.095  7.840   1.641   1.0 76.944 181 A 1 
ATOM 1326 C CA  . ALA A ? 181 ? 19.738  7.788   0.337   1.0 76.944 181 A 1 
ATOM 1327 C C   . ALA A ? 181 ? 18.759  7.360   -0.747  1.0 76.944 181 A 1 
ATOM 1328 O O   . ALA A ? 181 ? 18.821  7.842   -1.879  1.0 76.944 181 A 1 
ATOM 1329 C CB  . ALA A ? 181 ? 20.938  6.846   0.377   1.0 76.944 181 A 1 
ATOM 1330 N N   . ALA A ? 182 ? 17.855  6.457   -0.413  1.0 69.258 182 A 1 
ATOM 1331 C CA  . ALA A ? 182 ? 16.896  5.951   -1.383  1.0 69.258 182 A 1 
ATOM 1332 C C   . ALA A ? 182 ? 15.665  6.833   -1.504  1.0 69.258 182 A 1 
ATOM 1333 O O   . ALA A ? 182 ? 15.060  6.909   -2.575  1.0 69.258 182 A 1 
ATOM 1334 C CB  . ALA A ? 182 ? 16.480  4.532   -1.010  1.0 69.258 182 A 1 
ATOM 1335 N N   . SER A ? 183 ? 15.284  7.500   -0.421  1.0 65.45  183 A 1 
ATOM 1336 C CA  . SER A ? 183 ? 14.068  8.298   -0.387  1.0 65.45  183 A 1 
ATOM 1337 C C   . SER A ? 183 ? 14.369  9.605   0.340   1.0 65.45  183 A 1 
ATOM 1338 O O   . SER A ? 183 ? 14.243  9.684   1.564   1.0 65.45  183 A 1 
ATOM 1339 C CB  . SER A ? 183 ? 12.945  7.530   0.309   1.0 65.45  183 A 1 
ATOM 1340 O OG  . SER A ? 183 ? 11.705  8.202   0.210   1.0 65.45  183 A 1 
ATOM 1341 N N   . PRO A ? 184 ? 14.774  10.638  -0.385  1.0 64.285 184 A 1 
ATOM 1342 C CA  . PRO A ? 184 ? 15.195  11.884  0.255   1.0 64.285 184 A 1 
ATOM 1343 C C   . PRO A ? 184 ? 14.119  12.471  1.161   1.0 64.285 184 A 1 
ATOM 1344 O O   . PRO A ? 184 ? 12.925  12.352  0.891   1.0 64.285 184 A 1 
ATOM 1345 C CB  . PRO A ? 184 ? 15.491  12.811  -0.927  1.0 64.285 184 A 1 
ATOM 1346 C CG  . PRO A ? 184 ? 15.875  11.881  -2.025  1.0 64.285 184 A 1 
ATOM 1347 C CD  . PRO A ? 184 ? 15.004  10.669  -1.844  1.0 64.285 184 A 1 
ATOM 1348 N N   . ASP A ? 185 ? 14.564  13.088  2.242   1.0 67.384 185 A 1 
ATOM 1349 C CA  . ASP A ? 185 ? 13.733  13.752  3.235   1.0 67.384 185 A 1 
ATOM 1350 C C   . ASP A ? 185 ? 12.963  12.787  4.120   1.0 67.384 185 A 1 
ATOM 1351 O O   . ASP A ? 185 ? 12.048  13.206  4.838   1.0 67.384 185 A 1 
ATOM 1352 C CB  . ASP A ? 185 ? 12.767  14.756  2.592   1.0 67.384 185 A 1 
ATOM 1353 C CG  . ASP A ? 185 ? 13.496  15.874  1.877   1.0 67.384 185 A 1 
ATOM 1354 O OD1 . ASP A ? 185 ? 14.579  16.278  2.341   1.0 67.384 185 A 1 
ATOM 1355 O OD2 . ASP A ? 185 ? 12.969  16.356  0.850   1.0 67.384 185 A 1 
ATOM 1356 N N   . SER A ? 186 ? 13.327  11.508  4.102   1.0 65.561 186 A 1 
ATOM 1357 C CA  . SER A ? 186 ? 12.704  10.547  4.999   1.0 65.561 186 A 1 
ATOM 1358 C C   . SER A ? 186 ? 13.222  10.657  6.424   1.0 65.561 186 A 1 
ATOM 1359 O O   . SER A ? 186 ? 12.521  10.277  7.363   1.0 65.561 186 A 1 
ATOM 1360 C CB  . SER A ? 186 ? 12.919  9.117   4.502   1.0 65.561 186 A 1 
ATOM 1361 O OG  . SER A ? 186 ? 12.205  8.880   3.307   1.0 65.561 186 A 1 
ATOM 1362 N N   . CYS A ? 187 ? 14.439  11.166  6.617   1.0 62.101 187 A 1 
ATOM 1363 C CA  . CYS A ? 187 ? 15.013  11.294  7.944   1.0 62.101 187 A 1 
ATOM 1364 C C   . CYS A ? 187 ? 14.515  12.567  8.604   1.0 62.101 187 A 1 
ATOM 1365 O O   . CYS A ? 187 ? 14.602  13.649  8.031   1.0 62.101 187 A 1 
ATOM 1366 C CB  . CYS A ? 187 ? 16.542  11.314  7.885   1.0 62.101 187 A 1 
ATOM 1367 S SG  . CYS A ? 187 ? 17.280  9.725   7.468   1.0 62.101 187 A 1 
ATOM 1368 N N   . THR A ? 188 ? 14.021  12.424  9.823   1.0 58.888 188 A 1 
ATOM 1369 C CA  . THR A ? 188 ? 13.597  13.592  10.572  1.0 58.888 188 A 1 
ATOM 1370 C C   . THR A ? 188 ? 14.817  14.348  11.082  1.0 58.888 188 A 1 
ATOM 1371 O O   . THR A ? 188 ? 15.882  13.780  11.313  1.0 58.888 188 A 1 
ATOM 1372 C CB  . THR A ? 188 ? 12.710  13.200  11.759  1.0 58.888 188 A 1 
ATOM 1373 O OG1 . THR A ? 188 ? 13.425  12.305  12.618  1.0 58.888 188 A 1 
ATOM 1374 C CG2 . THR A ? 188 ? 11.444  12.521  11.265  1.0 58.888 188 A 1 
ATOM 1375 N N   . THR A ? 189 ? 14.644  15.650  11.256  1.0 52.189 189 A 1 
ATOM 1376 C CA  . THR A ? 189 ? 15.732  16.468  11.778  1.0 52.189 189 A 1 
ATOM 1377 C C   . THR A ? 189 ? 15.886  16.319  13.285  1.0 52.189 189 A 1 
ATOM 1378 O O   . THR A ? 189 ? 16.989  16.466  13.817  1.0 52.189 189 A 1 
ATOM 1379 C CB  . THR A ? 189 ? 15.518  17.941  11.436  1.0 52.189 189 A 1 
ATOM 1380 O OG1 . THR A ? 189 ? 14.254  18.373  11.958  1.0 52.189 189 A 1 
ATOM 1381 C CG2 . THR A ? 189 ? 15.519  18.137  9.927   1.0 52.189 189 A 1 
ATOM 1382 N N   . THR A ? 190 ? 14.797  16.028  13.974  1.0 51.683 190 A 1 
ATOM 1383 C CA  . THR A ? 190 ? 14.824  15.936  15.426  1.0 51.683 190 A 1 
ATOM 1384 C C   . THR A ? 190 ? 15.359  14.579  15.858  1.0 51.683 190 A 1 
ATOM 1385 O O   . THR A ? 190 ? 14.915  13.541  15.376  1.0 51.683 190 A 1 
ATOM 1386 C CB  . THR A ? 190 ? 13.426  16.139  16.014  1.0 51.683 190 A 1 
ATOM 1387 O OG1 . THR A ? 190 ? 12.906  17.404  15.578  1.0 51.683 190 A 1 
ATOM 1388 C CG2 . THR A ? 190 ? 13.475  16.124  17.537  1.0 51.683 190 A 1 
ATOM 1389 N N   . ARG A ? 191 ? 16.334  14.593  16.766  1.0 56.456 191 A 1 
ATOM 1390 C CA  . ARG A ? 191 ? 16.855  13.372  17.359  1.0 56.456 191 A 1 
ATOM 1391 C C   . ARG A ? 191 ? 16.181  13.146  18.702  1.0 56.456 191 A 1 
ATOM 1392 O O   . ARG A ? 191 ? 15.935  14.089  19.451  1.0 56.456 191 A 1 
ATOM 1393 C CB  . ARG A ? 191 ? 18.370  13.454  17.555  1.0 56.456 191 A 1 
ATOM 1394 C CG  . ARG A ? 191 ? 19.152  13.726  16.280  1.0 56.456 191 A 1 
ATOM 1395 C CD  . ARG A ? 191 ? 18.996  12.586  15.294  1.0 56.456 191 A 1 
ATOM 1396 N NE  . ARG A ? 191 ? 19.653  12.868  14.018  1.0 56.456 191 A 1 
ATOM 1397 C CZ  . ARG A ? 191 ? 20.836  12.385  13.664  1.0 56.456 191 A 1 
ATOM 1398 N NH1 . ARG A ? 191 ? 21.502  11.592  14.487  1.0 56.456 191 A 1 
ATOM 1399 N NH2 . ARG A ? 191 ? 21.347  12.710  12.486  1.0 56.456 191 A 1 
ATOM 1400 N N   . ILE A ? 192 ? 15.889  11.897  19.007  1.0 57.489 192 A 1 
ATOM 1401 C CA  . ILE A ? 192 ? 15.324  11.594  20.307  1.0 57.489 192 A 1 
ATOM 1402 C C   . ILE A ? 192 ? 16.436  11.537  21.348  1.0 57.489 192 A 1 
ATOM 1403 O O   . ILE A ? 192 ? 17.613  11.736  21.041  1.0 57.489 192 A 1 
ATOM 1404 C CB  . ILE A ? 192 ? 14.509  10.284  20.280  1.0 57.489 192 A 1 
ATOM 1405 C CG1 . ILE A ? 192 ? 15.416  9.079   20.063  1.0 57.489 192 A 1 
ATOM 1406 C CG2 . ILE A ? 192 ? 13.426  10.346  19.207  1.0 57.489 192 A 1 
ATOM 1407 C CD1 . ILE A ? 192 ? 14.777  7.804   20.557  1.0 57.489 192 A 1 
ATOM 1408 N N   . SER A ? 193 ? 16.081  11.271  22.593  1.0 51.195 193 A 1 
ATOM 1409 C CA  . SER A ? 193 ? 17.051  11.352  23.675  1.0 51.195 193 A 1 
ATOM 1410 C C   . SER A ? 193 ? 18.216  10.386  23.499  1.0 51.195 193 A 1 
ATOM 1411 O O   . SER A ? 193 ? 19.325  10.667  23.958  1.0 51.195 193 A 1 
ATOM 1412 C CB  . SER A ? 193 ? 16.365  11.100  25.020  1.0 51.195 193 A 1 
ATOM 1413 O OG  . SER A ? 193 ? 15.718  9.844   25.048  1.0 51.195 193 A 1 
ATOM 1414 N N   . ALA A ? 194 ? 17.992  9.265   22.834  1.0 61.662 194 A 1 
ATOM 1415 C CA  . ALA A ? 194 ? 19.064  8.316   22.571  1.0 61.662 194 A 1 
ATOM 1416 C C   . ALA A ? 194 ? 19.995  8.769   21.456  1.0 61.662 194 A 1 
ATOM 1417 O O   . ALA A ? 194 ? 21.010  8.119   21.204  1.0 61.662 194 A 1 
ATOM 1418 C CB  . ALA A ? 194 ? 18.491  6.947   22.231  1.0 61.662 194 A 1 
ATOM 1419 N N   . GLY A ? 195 ? 19.674  9.847   20.775  1.0 74.775 195 A 1 
ATOM 1420 C CA  . GLY A ? 195 ? 20.507  10.366  19.710  1.0 74.775 195 A 1 
ATOM 1421 C C   . GLY A ? 195 ? 20.303  9.720   18.361  1.0 74.775 195 A 1 
ATOM 1422 O O   . GLY A ? 195 ? 21.070  9.983   17.433  1.0 74.775 195 A 1 
ATOM 1423 N N   . THR A ? 196 ? 19.273  8.897   18.221  1.0 75.653 196 A 1 
ATOM 1424 C CA  . THR A ? 196 ? 19.005  8.223   16.960  1.0 75.653 196 A 1 
ATOM 1425 C C   . THR A ? 196 ? 17.944  8.985   16.174  1.0 75.653 196 A 1 
ATOM 1426 O O   . THR A ? 196 ? 17.055  9.614   16.752  1.0 75.653 196 A 1 
ATOM 1427 C CB  . THR A ? 196 ? 18.540  6.779   17.187  1.0 75.653 196 A 1 
ATOM 1428 O OG1 . THR A ? 196 ? 17.406  6.770   18.067  1.0 75.653 196 A 1 
ATOM 1429 C CG2 . THR A ? 196 ? 19.666  5.960   17.801  1.0 75.653 196 A 1 
ATOM 1430 N N   . PRO A ? 197 ? 18.038  8.941   14.846  1.0 79.639 197 A 1 
ATOM 1431 C CA  . PRO A ? 197 ? 17.063  9.654   14.029  1.0 79.639 197 A 1 
ATOM 1432 C C   . PRO A ? 197 ? 15.756  8.884   13.911  1.0 79.639 197 A 1 
ATOM 1433 O O   . PRO A ? 197 ? 15.682  7.690   14.205  1.0 79.639 197 A 1 
ATOM 1434 C CB  . PRO A ? 197 ? 17.753  9.755   12.666  1.0 79.639 197 A 1 
ATOM 1435 C CG  . PRO A ? 197 ? 18.600  8.528   12.613  1.0 79.639 197 A 1 
ATOM 1436 C CD  . PRO A ? 197 ? 19.090  8.318   14.024  1.0 79.639 197 A 1 
ATOM 1437 N N   . GLY A ? 198 ? 14.720  9.588   13.471  1.0 83.142 198 A 1 
ATOM 1438 C CA  . GLY A ? 198 ? 13.463  8.965   13.113  1.0 83.142 198 A 1 
ATOM 1439 C C   . GLY A ? 198 ? 13.279  8.973   11.614  1.0 83.142 198 A 1 
ATOM 1440 O O   . GLY A ? 198 ? 13.954  9.712   10.890  1.0 83.142 198 A 1 
ATOM 1441 N N   . LEU A ? 199 ? 12.357  8.145   11.145  1.0 81.234 199 A 1 
ATOM 1442 C CA  . LEU A ? 199 ? 12.048  8.074   9.729   1.0 81.234 199 A 1 
ATOM 1443 C C   . LEU A ? 199 ? 10.660  8.631   9.475   1.0 81.234 199 A 1 
ATOM 1444 O O   . LEU A ? 199 ? 9.687   8.191   10.087  1.0 81.234 199 A 1 
ATOM 1445 C CB  . LEU A ? 199 ? 12.118  6.638   9.215   1.0 81.234 199 A 1 
ATOM 1446 C CG  . LEU A ? 199 ? 13.495  5.998   9.152   1.0 81.234 199 A 1 
ATOM 1447 C CD1 . LEU A ? 199 ? 13.374  4.560   8.659   1.0 81.234 199 A 1 
ATOM 1448 C CD2 . LEU A ? 199 ? 14.428  6.799   8.261   1.0 81.234 199 A 1 
ATOM 1449 N N   . ASP A ? 200 ? 10.577  9.600   8.580   1.0 84.304 200 A 1 
ATOM 1450 C CA  . ASP A ? 200 ? 9.307   10.129  8.104   1.0 84.304 200 A 1 
ATOM 1451 C C   . ASP A ? 200 ? 9.090   9.568   6.707   1.0 84.304 200 A 1 
ATOM 1452 O O   . ASP A ? 200 ? 9.368   10.227  5.701   1.0 84.304 200 A 1 
ATOM 1453 C CB  . ASP A ? 200 ? 9.332   11.656  8.108   1.0 84.304 200 A 1 
ATOM 1454 C CG  . ASP A ? 200 ? 7.994   12.265  7.726   1.0 84.304 200 A 1 
ATOM 1455 O OD1 . ASP A ? 200 ? 7.047   11.519  7.391   1.0 84.304 200 A 1 
ATOM 1456 O OD2 . ASP A ? 200 ? 7.889   13.514  7.762   1.0 84.304 200 A 1 
ATOM 1457 N N   . LEU A ? 201 ? 8.604   8.329   6.651   1.0 85.103 201 A 1 
ATOM 1458 C CA  . LEU A ? 201 ? 8.538   7.625   5.380   1.0 85.103 201 A 1 
ATOM 1459 C C   . LEU A ? 201 ? 7.566   8.271   4.408   1.0 85.103 201 A 1 
ATOM 1460 O O   . LEU A ? 201 ? 7.816   8.292   3.200   1.0 85.103 201 A 1 
ATOM 1461 C CB  . LEU A ? 201 ? 8.165   6.159   5.598   1.0 85.103 201 A 1 
ATOM 1462 C CG  . LEU A ? 201 ? 9.194   5.317   6.341   1.0 85.103 201 A 1 
ATOM 1463 C CD1 . LEU A ? 201 ? 8.701   3.880   6.474   1.0 85.103 201 A 1 
ATOM 1464 C CD2 . LEU A ? 201 ? 10.538  5.360   5.634   1.0 85.103 201 A 1 
ATOM 1465 N N   . ARG A ? 202 ? 6.460   8.805   4.900   1.0 86.683 202 A 1 
ATOM 1466 C CA  . ARG A ? 202 ? 5.480   9.392   3.992   1.0 86.683 202 A 1 
ATOM 1467 C C   . ARG A ? 202 ? 6.044   10.592  3.254   1.0 86.683 202 A 1 
ATOM 1468 O O   . ARG A ? 202 ? 5.768   10.782  2.068   1.0 86.683 202 A 1 
ATOM 1469 C CB  . ARG A ? 202 ? 4.203   9.778   4.745   1.0 86.683 202 A 1 
ATOM 1470 C CG  . ARG A ? 202 ? 3.272   8.606   4.967   1.0 86.683 202 A 1 
ATOM 1471 C CD  . ARG A ? 202 ? 1.885   9.079   5.342   1.0 86.683 202 A 1 
ATOM 1472 N NE  . ARG A ? 202 ? 1.617   8.869   6.748   1.0 86.683 202 A 1 
ATOM 1473 C CZ  . ARG A ? 202 ? 0.443   9.094   7.322   1.0 86.683 202 A 1 
ATOM 1474 N NH1 . ARG A ? 202 ? -0.583  9.557   6.622   1.0 86.683 202 A 1 
ATOM 1475 N NH2 . ARG A ? 202 ? 0.287   8.849   8.604   1.0 86.683 202 A 1 
ATOM 1476 N N   . THR A ? 203 ? 6.834   11.402  3.942   1.0 84.533 203 A 1 
ATOM 1477 C CA  . THR A ? 203 ? 7.434   12.555  3.280   1.0 84.533 203 A 1 
ATOM 1478 C C   . THR A ? 203 ? 8.386   12.105  2.178   1.0 84.533 203 A 1 
ATOM 1479 O O   . THR A ? 203 ? 8.356   12.632  1.060   1.0 84.533 203 A 1 
ATOM 1480 C CB  . THR A ? 203 ? 8.162   13.440  4.298   1.0 84.533 203 A 1 
ATOM 1481 O OG1 . THR A ? 203 ? 7.205   13.949  5.236   1.0 84.533 203 A 1 
ATOM 1482 C CG2 . THR A ? 203 ? 8.857   14.597  3.600   1.0 84.533 203 A 1 
ATOM 1483 N N   . GLY A ? 204 ? 9.230   11.131  2.468   1.0 83.658 204 A 1 
ATOM 1484 C CA  . GLY A ? 204 ? 10.142  10.630  1.456   1.0 83.658 204 A 1 
ATOM 1485 C C   . GLY A ? 204 ? 9.427   9.975   0.290   1.0 83.658 204 A 1 
ATOM 1486 O O   . GLY A ? 204 ? 9.808   10.162  -0.869  1.0 83.658 204 A 1 
ATOM 1487 N N   . ILE A ? 205 ? 8.386   9.210   0.580   1.0 85.378 205 A 1 
ATOM 1488 C CA  . ILE A ? 205 ? 7.638   8.543   -0.475  1.0 85.378 205 A 1 
ATOM 1489 C C   . ILE A ? 205 ? 6.938   9.568   -1.359  1.0 85.378 205 A 1 
ATOM 1490 O O   . ILE A ? 205 ? 6.944   9.457   -2.589  1.0 85.378 205 A 1 
ATOM 1491 C CB  . ILE A ? 205 ? 6.633   7.541   0.130   1.0 85.378 205 A 1 
ATOM 1492 C CG1 . ILE A ? 205 ? 7.388   6.373   0.770   1.0 85.378 205 A 1 
ATOM 1493 C CG2 . ILE A ? 205 ? 5.659   7.038   -0.929  1.0 85.378 205 A 1 
ATOM 1494 C CD1 . ILE A ? 205 ? 6.531   5.545   1.712   1.0 85.378 205 A 1 
ATOM 1495 N N   . ALA A ? 206 ? 6.339   10.584  -0.748  1.0 86.647 206 A 1 
ATOM 1496 C CA  . ALA A ? 206 ? 5.693   11.623  -1.539  1.0 86.647 206 A 1 
ATOM 1497 C C   . ALA A ? 206 ? 6.693   12.320  -2.451  1.0 86.647 206 A 1 
ATOM 1498 O O   . ALA A ? 206 ? 6.385   12.624  -3.608  1.0 86.647 206 A 1 
ATOM 1499 C CB  . ALA A ? 206 ? 5.007   12.636  -0.626  1.0 86.647 206 A 1 
ATOM 1500 N N   . CYS A ? 207 ? 7.900   12.565  -1.947  1.0 81.307 207 A 1 
ATOM 1501 C CA  . CYS A ? 207 ? 8.933   13.168  -2.781  1.0 81.307 207 A 1 
ATOM 1502 C C   . CYS A ? 207 ? 9.310   12.263  -3.949  1.0 81.307 207 A 1 
ATOM 1503 O O   . CYS A ? 207 ? 9.527   12.744  -5.065  1.0 81.307 207 A 1 
ATOM 1504 C CB  . CYS A ? 207 ? 10.174  13.498  -1.945  1.0 81.307 207 A 1 
ATOM 1505 S SG  . CYS A ? 207 ? 9.935   14.893  -0.817  1.0 81.307 207 A 1 
ATOM 1506 N N   . GLN A ? 208 ? 9.391   10.962  -3.712  1.0 79.684 208 A 1 
ATOM 1507 C CA  . GLN A ? 208 ? 9.685   10.033  -4.797  1.0 79.684 208 A 1 
ATOM 1508 C C   . GLN A ? 208 ? 8.635   10.122  -5.895  1.0 79.684 208 A 1 
ATOM 1509 O O   . GLN A ? 208 ? 8.967   10.185  -7.084  1.0 79.684 208 A 1 
ATOM 1510 C CB  . GLN A ? 208 ? 9.752   8.595   -4.286  1.0 79.684 208 A 1 
ATOM 1511 C CG  . GLN A ? 208 ? 10.992  8.253   -3.491  1.0 79.684 208 A 1 
ATOM 1512 C CD  . GLN A ? 208 ? 11.023  6.783   -3.129  1.0 79.684 208 A 1 
ATOM 1513 O OE1 . GLN A ? 208 ? 9.985   6.137   -3.009  1.0 79.684 208 A 1 
ATOM 1514 N NE2 . GLN A ? 208 ? 12.216  6.239   -2.955  1.0 79.684 208 A 1 
ATOM 1515 N N   . PHE A ? 209 ? 7.365   10.119  -5.505  1.0 82.748 209 A 1 
ATOM 1516 C CA  . PHE A ? 209 ? 6.310   10.184  -6.506  1.0 82.748 209 A 1 
ATOM 1517 C C   . PHE A ? 209 ? 6.313   11.517  -7.244  1.0 82.748 209 A 1 
ATOM 1518 O O   . PHE A ? 209 ? 6.099   11.559  -8.460  1.0 82.748 209 A 1 
ATOM 1519 C CB  . PHE A ? 209 ? 4.943   9.928   -5.863  1.0 82.748 209 A 1 
ATOM 1520 C CG  . PHE A ? 209 ? 4.683   8.474   -5.582  1.0 82.748 209 A 1 
ATOM 1521 C CD1 . PHE A ? 209 ? 4.658   7.556   -6.621  1.0 82.748 209 A 1 
ATOM 1522 C CD2 . PHE A ? 209 ? 4.455   8.032   -4.292  1.0 82.748 209 A 1 
ATOM 1523 C CE1 . PHE A ? 209 ? 4.411   6.214   -6.374  1.0 82.748 209 A 1 
ATOM 1524 C CE2 . PHE A ? 209 ? 4.207   6.693   -4.037  1.0 82.748 209 A 1 
ATOM 1525 C CZ  . PHE A ? 209 ? 4.185   5.785   -5.077  1.0 82.748 209 A 1 
ATOM 1526 N N   . ARG A ? 210 ? 6.557   12.613  -6.524  1.0 82.503 210 A 1 
ATOM 1527 C CA  . ARG A ? 210 ? 6.624   13.903  -7.199  1.0 82.503 210 A 1 
ATOM 1528 C C   . ARG A ? 210 ? 7.782   13.953  -8.183  1.0 82.503 210 A 1 
ATOM 1529 O O   . ARG A ? 210 ? 7.658   14.523  -9.271  1.0 82.503 210 A 1 
ATOM 1530 C CB  . ARG A ? 210 ? 6.730   15.040  -6.181  1.0 82.503 210 A 1 
ATOM 1531 C CG  . ARG A ? 210 ? 5.405   15.362  -5.506  1.0 82.503 210 A 1 
ATOM 1532 C CD  . ARG A ? 210 ? 5.467   16.662  -4.725  1.0 82.503 210 A 1 
ATOM 1533 N NE  . ARG A ? 210 ? 6.201   16.503  -3.471  1.0 82.503 210 A 1 
ATOM 1534 C CZ  . ARG A ? 210 ? 5.651   16.185  -2.313  1.0 82.503 210 A 1 
ATOM 1535 N NH1 . ARG A ? 210 ? 4.344   15.982  -2.223  1.0 82.503 210 A 1 
ATOM 1536 N NH2 . ARG A ? 210 ? 6.406   16.067  -1.234  1.0 82.503 210 A 1 
ATOM 1537 N N   . ASP A ? 211 ? 8.914   13.352  -7.832  1.0 76.321 211 A 1 
ATOM 1538 C CA  . ASP A ? 211 ? 10.043  13.296  -8.750  1.0 76.321 211 A 1 
ATOM 1539 C C   . ASP A ? 211 ? 9.723   12.496  -10.004 1.0 76.321 211 A 1 
ATOM 1540 O O   . ASP A ? 211 ? 10.306  12.730  -11.065 1.0 76.321 211 A 1 
ATOM 1541 C CB  . ASP A ? 211 ? 11.270  12.695  -8.059  1.0 76.321 211 A 1 
ATOM 1542 C CG  . ASP A ? 211 ? 11.892  13.640  -7.049  1.0 76.321 211 A 1 
ATOM 1543 O OD1 . ASP A ? 211 ? 11.580  14.847  -7.083  1.0 76.321 211 A 1 
ATOM 1544 O OD2 . ASP A ? 211 ? 12.706  13.165  -6.229  1.0 76.321 211 A 1 
ATOM 1545 N N   . LEU A ? 212 ? 8.803   11.544  -9.894  1.0 75.627 212 A 1 
ATOM 1546 C CA  . LEU A ? 212 ? 8.367   10.760  -11.040 1.0 75.627 212 A 1 
ATOM 1547 C C   . LEU A ? 212 ? 7.287   11.459  -11.854 1.0 75.627 212 A 1 
ATOM 1548 O O   . LEU A ? 212 ? 6.840   10.918  -12.868 1.0 75.627 212 A 1 
ATOM 1549 C CB  . LEU A ? 212 ? 7.860   9.390   -10.584 1.0 75.627 212 A 1 
ATOM 1550 C CG  . LEU A ? 212 ? 8.917   8.464   -9.995  1.0 75.627 212 A 1 
ATOM 1551 C CD1 . LEU A ? 212 ? 8.261   7.295   -9.270  1.0 75.627 212 A 1 
ATOM 1552 C CD2 . LEU A ? 212 ? 9.851   7.967   -11.091 1.0 75.627 212 A 1 
ATOM 1553 N N   . GLY A ? 213 ? 6.852   12.635  -11.418 1.0 76.537 213 A 1 
ATOM 1554 C CA  . GLY A ? 213 ? 5.839   13.384  -12.133 1.0 76.537 213 A 1 
ATOM 1555 C C   . GLY A ? 213 ? 4.415   13.106  -11.700 1.0 76.537 213 A 1 
ATOM 1556 O O   . GLY A ? 213 ? 3.476   13.569  -12.355 1.0 76.537 213 A 1 
ATOM 1557 N N   . VAL A ? 214 ? 4.245   12.376  -10.617 1.0 81.443 214 A 1 
ATOM 1558 C CA  . VAL A ? 214 ? 2.914   12.089  -10.117 1.0 81.443 214 A 1 
ATOM 1559 C C   . VAL A ? 214 ? 2.384   13.321  -9.395  1.0 81.443 214 A 1 
ATOM 1560 O O   . VAL A ? 214 ? 3.044   13.868  -8.510  1.0 81.443 214 A 1 
ATOM 1561 C CB  . VAL A ? 214 ? 2.919   10.874  -9.175  1.0 81.443 214 A 1 
ATOM 1562 C CG1 . VAL A ? 214 ? 1.530   10.636  -8.595  1.0 81.443 214 A 1 
ATOM 1563 C CG2 . VAL A ? 214 ? 3.416   9.643   -9.926  1.0 81.443 214 A 1 
ATOM 1564 N N   . MET A ? 215 ? 1.174   13.755  -9.773  1.0 77.266 215 A 1 
ATOM 1565 C CA  . MET A ? 215 ? 0.601   14.969  -9.218  1.0 77.266 215 A 1 
ATOM 1566 C C   . MET A ? 215 ? -0.545  14.717  -8.251  1.0 77.266 215 A 1 
ATOM 1567 O O   . MET A ? 215 ? -0.866  15.589  -7.438  1.0 77.266 215 A 1 
ATOM 1568 C CB  . MET A ? 215 ? 0.114   15.885  -10.340 1.0 77.266 215 A 1 
ATOM 1569 C CG  . MET A ? 215 ? 1.244   16.395  -11.222 1.0 77.266 215 A 1 
ATOM 1570 S SD  . MET A ? 215 ? 0.685   17.577  -12.460 1.0 77.266 215 A 1 
ATOM 1571 C CE  . MET A ? 215 ? 2.258   18.024  -13.199 1.0 77.266 215 A 1 
ATOM 1572 N N   . SER A ? 216 ? -1.176  13.552  -8.319  1.0 84.198 216 A 1 
ATOM 1573 C CA  . SER A ? 216 ? -2.317  13.243  -7.470  1.0 84.198 216 A 1 
ATOM 1574 C C   . SER A ? 216 ? -1.854  12.353  -6.326  1.0 84.198 216 A 1 
ATOM 1575 O O   . SER A ? 216 ? -1.763  11.130  -6.468  1.0 84.198 216 A 1 
ATOM 1576 C CB  . SER A ? 216 ? -3.433  12.568  -8.263  1.0 84.198 216 A 1 
ATOM 1577 O OG  . SER A ? 216 ? -4.539  12.267  -7.427  1.0 84.198 216 A 1 
ATOM 1578 N N   . ILE A ? 217 ? -1.530  12.973  -5.195  1.0 87.769 217 A 1 
ATOM 1579 C CA  . ILE A ? 217 ? -1.033  12.261  -4.029  1.0 87.769 217 A 1 
ATOM 1580 C C   . ILE A ? 217 ? -1.895  12.649  -2.841  1.0 87.769 217 A 1 
ATOM 1581 O O   . ILE A ? 217 ? -1.916  13.811  -2.436  1.0 87.769 217 A 1 
ATOM 1582 C CB  . ILE A ? 217 ? 0.446   12.587  -3.745  1.0 87.769 217 A 1 
ATOM 1583 C CG1 . ILE A ? 217 ? 1.301   12.317  -4.986  1.0 87.769 217 A 1 
ATOM 1584 C CG2 . ILE A ? 217 ? 0.938   11.767  -2.547  1.0 87.769 217 A 1 
ATOM 1585 C CD1 . ILE A ? 217 ? 2.735   12.791  -4.845  1.0 87.769 217 A 1 
ATOM 1586 N N   . GLU A ? 218 ? -2.615  11.679  -2.301  1.0 88.562 218 A 1 
ATOM 1587 C CA  . GLU A ? 218 ? -3.447  11.890  -1.131  1.0 88.562 218 A 1 
ATOM 1588 C C   . GLU A ? 218 ? -2.761  11.271  0.073   1.0 88.562 218 A 1 
ATOM 1589 O O   . GLU A ? 218 ? -2.345  10.117  0.036   1.0 88.562 218 A 1 
ATOM 1590 C CB  . GLU A ? 218 ? -4.826  11.261  -1.320  1.0 88.562 218 A 1 
ATOM 1591 C CG  . GLU A ? 218 ? -5.597  11.813  -2.508  1.0 88.562 218 A 1 
ATOM 1592 C CD  . GLU A ? 218 ? -6.063  13.236  -2.292  1.0 88.562 218 A 1 
ATOM 1593 O OE1 . GLU A ? 218 ? -6.296  13.619  -1.129  1.0 88.562 218 A 1 
ATOM 1594 O OE2 . GLU A ? 218 ? -6.198  13.968  -3.295  1.0 88.562 218 A 1 
ATOM 1595 N N   . ASP A ? 219 ? -2.640  12.042  1.149   1.0 89.326 219 A 1 
ATOM 1596 C CA  . ASP A ? 219 ? -1.978  11.600  2.366   1.0 89.326 219 A 1 
ATOM 1597 C C   . ASP A ? 219 ? -3.010  11.546  3.484   1.0 89.326 219 A 1 
ATOM 1598 O O   . ASP A ? 219 ? -3.513  12.585  3.911   1.0 89.326 219 A 1 
ATOM 1599 C CB  . ASP A ? 219 ? -0.837  12.562  2.716   1.0 89.326 219 A 1 
ATOM 1600 C CG  . ASP A ? 219 ? -0.016  12.109  3.914   1.0 89.326 219 A 1 
ATOM 1601 O OD1 . ASP A ? 219 ? -0.320  11.048  4.497   1.0 89.326 219 A 1 
ATOM 1602 O OD2 . ASP A ? 219 ? 0.943   12.831  4.273   1.0 89.326 219 A 1 
ATOM 1603 N N   . ASP A ? 220 ? -3.327  10.342  3.940   1.0 93.133 220 A 1 
ATOM 1604 C CA  . ASP A ? 220 ? -4.194  10.191  5.098   1.0 93.133 220 A 1 
ATOM 1605 C C   . ASP A ? 220 ? -3.537  10.911  6.280   1.0 93.133 220 A 1 
ATOM 1606 O O   . ASP A ? 220 ? -2.403  10.594  6.638   1.0 93.133 220 A 1 
ATOM 1607 C CB  . ASP A ? 220 ? -4.398  8.703   5.404   1.0 93.133 220 A 1 
ATOM 1608 C CG  . ASP A ? 220 ? -5.465  8.455   6.454   1.0 93.133 220 A 1 
ATOM 1609 O OD1 . ASP A ? 220 ? -5.494  9.163   7.478   1.0 93.133 220 A 1 
ATOM 1610 O OD2 . ASP A ? 220 ? -6.267  7.520   6.251   1.0 93.133 220 A 1 
ATOM 1611 N N   . PRO A ? 221 ? -4.225  11.881  6.870   1.0 91.067 221 A 1 
ATOM 1612 C CA  . PRO A ? 221 ? -3.562  12.691  7.894   1.0 91.067 221 A 1 
ATOM 1613 C C   . PRO A ? 221 ? -3.364  11.977  9.222   1.0 91.067 221 A 1 
ATOM 1614 O O   . PRO A ? 221 ? -2.647  12.488  10.089  1.0 91.067 221 A 1 
ATOM 1615 C CB  . PRO A ? 221 ? -4.513  13.883  8.058   1.0 91.067 221 A 1 
ATOM 1616 C CG  . PRO A ? 221 ? -5.854  13.330  7.704   1.0 91.067 221 A 1 
ATOM 1617 C CD  . PRO A ? 221 ? -5.605  12.331  6.606   1.0 91.067 221 A 1 
ATOM 1618 N N   . ARG A ? 222 ? -3.964  10.814  9.405   1.0 92.168 222 A 1 
ATOM 1619 C CA  . ARG A ? 222 ? -3.893  10.125  10.686  1.0 92.168 222 A 1 
ATOM 1620 C C   . ARG A ? 222 ? -2.537  9.455   10.868  1.0 92.168 222 A 1 
ATOM 1621 O O   . ARG A ? 222 ? -1.946  8.922   9.929   1.0 92.168 222 A 1 
ATOM 1622 C CB  . ARG A ? 222 ? -5.017  9.095   10.795  1.0 92.168 222 A 1 
ATOM 1623 C CG  . ARG A ? 222 ? -6.408  9.717   10.794  1.0 92.168 222 A 1 
ATOM 1624 C CD  . ARG A ? 222 ? -7.477  8.655   10.672  1.0 92.168 222 A 1 
ATOM 1625 N NE  . ARG A ? 222 ? -7.399  7.960   9.393   1.0 92.168 222 A 1 
ATOM 1626 C CZ  . ARG A ? 222 ? -8.119  6.894   9.067   1.0 92.168 222 A 1 
ATOM 1627 N NH1 . ARG A ? 222 ? -8.992  6.387   9.927   1.0 92.168 222 A 1 
ATOM 1628 N NH2 . ARG A ? 222 ? -7.966  6.339   7.873   1.0 92.168 222 A 1 
ATOM 1629 N N   . ARG A ? 223 ? -2.060  9.490   12.095  1.0 90.771 223 A 1 
ATOM 1630 C CA  . ARG A ? 223 ? -0.813  8.842   12.476  1.0 90.771 223 A 1 
ATOM 1631 C C   . ARG A ? 223 ? -1.123  7.759   13.498  1.0 90.771 223 A 1 
ATOM 1632 O O   . ARG A ? 223 ? -1.888  7.983   14.434  1.0 90.771 223 A 1 
ATOM 1633 C CB  . ARG A ? 223 ? 0.180   9.855   13.042  1.0 90.771 223 A 1 
ATOM 1634 C CG  . ARG A ? 223 ? 0.534   10.975  12.063  1.0 90.771 223 A 1 
ATOM 1635 C CD  . ARG A ? 223 ? 1.210   10.429  10.820  1.0 90.771 223 A 1 
ATOM 1636 N NE  . ARG A ? 223 ? 1.660   11.464  9.899   1.0 90.771 223 A 1 
ATOM 1637 C CZ  . ARG A ? 223 ? 0.981   11.880  8.836   1.0 90.771 223 A 1 
ATOM 1638 N NH1 . ARG A ? 223 ? -0.209  11.367  8.553   1.0 90.771 223 A 1 
ATOM 1639 N NH2 . ARG A ? 223 ? 1.489   12.817  8.054   1.0 90.771 223 A 1 
ATOM 1640 N N   . THR A ? 224 ? -0.512  6.586   13.333  1.0 90.061 224 A 1 
ATOM 1641 C CA  . THR A ? 224 ? -0.923  5.435   14.125  1.0 90.061 224 A 1 
ATOM 1642 C C   . THR A ? 224 ? -0.704  5.638   15.620  1.0 90.061 224 A 1 
ATOM 1643 O O   . THR A ? 224 ? -1.507  5.176   16.435  1.0 90.061 224 A 1 
ATOM 1644 C CB  . THR A ? 224 ? -0.195  4.162   13.670  1.0 90.061 224 A 1 
ATOM 1645 O OG1 . THR A ? 224 ? 1.222   4.371   13.713  1.0 90.061 224 A 1 
ATOM 1646 C CG2 . THR A ? 224 ? -0.619  3.795   12.255  1.0 90.061 224 A 1 
ATOM 1647 N N   . VAL A ? 225 ? 0.355   6.330   16.006  1.0 87.419 225 A 1 
ATOM 1648 C CA  . VAL A ? 225 ? 0.620   6.537   17.426  1.0 87.419 225 A 1 
ATOM 1649 C C   . VAL A ? 225 ? -0.342  7.559   18.024  1.0 87.419 225 A 1 
ATOM 1650 O O   . VAL A ? 225 ? -0.708  7.464   19.198  1.0 87.419 225 A 1 
ATOM 1651 C CB  . VAL A ? 225 ? 2.084   6.959   17.650  1.0 87.419 225 A 1 
ATOM 1652 C CG1 . VAL A ? 225 ? 2.341   7.276   19.119  1.0 87.419 225 A 1 
ATOM 1653 C CG2 . VAL A ? 225 ? 3.014   5.849   17.175  1.0 87.419 225 A 1 
ATOM 1654 N N   . ALA A ? 226 ? -0.774  8.523   17.230  1.0 87.773 226 A 1 
ATOM 1655 C CA  . ALA A ? 226 ? -1.567  9.628   17.750  1.0 87.773 226 A 1 
ATOM 1656 C C   . ALA A ? 226 ? -3.072  9.380   17.708  1.0 87.773 226 A 1 
ATOM 1657 O O   . ALA A ? 226 ? -3.817  10.032  18.440  1.0 87.773 226 A 1 
ATOM 1658 C CB  . ALA A ? 226 ? -1.246  10.909  16.986  1.0 87.773 226 A 1 
ATOM 1659 N N   . ASP A ? 227 ? -3.534  8.479   16.854  1.0 89.815 227 A 1 
ATOM 1660 C CA  . ASP A ? 227 ? -4.964  8.295   16.626  1.0 89.815 227 A 1 
ATOM 1661 C C   . ASP A ? 227 ? -5.436  7.013   17.295  1.0 89.815 227 A 1 
ATOM 1662 O O   . ASP A ? 227 ? -5.034  5.915   16.915  1.0 89.815 227 A 1 
ATOM 1663 C CB  . ASP A ? 227 ? -5.260  8.266   15.123  1.0 89.815 227 A 1 
ATOM 1664 C CG  . ASP A ? 227 ? -6.747  8.385   14.816  1.0 89.815 227 A 1 
ATOM 1665 O OD1 . ASP A ? 227 ? -7.570  7.889   15.612  1.0 89.815 227 A 1 
ATOM 1666 O OD2 . ASP A ? 227 ? -7.084  8.975   13.763  1.0 89.815 227 A 1 
ATOM 1667 N N   . ARG A ? 228 ? -6.303  7.161   18.295  1.0 83.502 228 A 1 
ATOM 1668 C CA  . ARG A ? 228 ? -6.760  6.012   19.060  1.0 83.502 228 A 1 
ATOM 1669 C C   . ARG A ? 228 ? -7.667  5.081   18.268  1.0 83.502 228 A 1 
ATOM 1670 O O   . ARG A ? 228 ? -7.941  3.968   18.718  1.0 83.502 228 A 1 
ATOM 1671 C CB  . ARG A ? 228 ? -7.475  6.467   20.331  1.0 83.502 228 A 1 
ATOM 1672 C CG  . ARG A ? 228 ? -6.601  7.289   21.266  1.0 83.502 228 A 1 
ATOM 1673 C CD  . ARG A ? 228 ? -5.534  6.430   21.931  1.0 83.502 228 A 1 
ATOM 1674 N NE  . ARG A ? 228 ? -4.573  7.233   22.697  1.0 83.502 228 A 1 
ATOM 1675 C CZ  . ARG A ? 228 ? -4.729  7.588   23.966  1.0 83.502 228 A 1 
ATOM 1676 N NH1 . ARG A ? 228 ? -5.807  7.222   24.635  1.0 83.502 228 A 1 
ATOM 1677 N NH2 . ARG A ? 228 ? -3.796  8.326   24.553  1.0 83.502 228 A 1 
ATOM 1678 N N   . ALA A ? 229 ? -8.150  5.511   17.112  1.0 86.745 229 A 1 
ATOM 1679 C CA  . ALA A ? 229 ? -8.933  4.638   16.250  1.0 86.745 229 A 1 
ATOM 1680 C C   . ALA A ? 229 ? -8.065  3.661   15.473  1.0 86.745 229 A 1 
ATOM 1681 O O   . ALA A ? 229 ? -8.590  2.752   14.820  1.0 86.745 229 A 1 
ATOM 1682 C CB  . ALA A ? 229 ? -9.779  5.461   15.281  1.0 86.745 229 A 1 
ATOM 1683 N N   . LEU A ? 230 ? -6.758  3.836   15.525  1.0 89.399 230 A 1 
ATOM 1684 C CA  . LEU A ? 230 ? -5.813  2.978   14.826  1.0 89.399 230 A 1 
ATOM 1685 C C   . LEU A ? 230 ? -5.031  2.135   15.829  1.0 89.399 230 A 1 
ATOM 1686 O O   . LEU A ? 230 ? -4.974  2.444   17.018  1.0 89.399 230 A 1 
ATOM 1687 C CB  . LEU A ? 230 ? -4.847  3.816   13.983  1.0 89.399 230 A 1 
ATOM 1688 C CG  . LEU A ? 230 ? -5.488  4.798   13.000  1.0 89.399 230 A 1 
ATOM 1689 C CD1 . LEU A ? 230 ? -4.423  5.653   12.327  1.0 89.399 230 A 1 
ATOM 1690 C CD2 . LEU A ? 230 ? -6.324  4.057   11.973  1.0 89.399 230 A 1 
ATOM 1691 N N   . PHE A ? 231 ? -4.417  1.063   15.333  1.0 84.839 231 A 1 
ATOM 1692 C CA  . PHE A ? 231 ? -3.554  0.247   16.169  1.0 84.839 231 A 1 
ATOM 1693 C C   . PHE A ? 231 ? -2.182  0.888   16.293  1.0 84.839 231 A 1 
ATOM 1694 O O   . PHE A ? 231 ? -1.671  1.483   15.344  1.0 84.839 231 A 1 
ATOM 1695 C CB  . PHE A ? 231 ? -3.384  -1.158  15.582  1.0 84.839 231 A 1 
ATOM 1696 C CG  . PHE A ? 231 ? -4.629  -1.994  15.612  1.0 84.839 231 A 1 
ATOM 1697 C CD1 . PHE A ? 231 ? -5.071  -2.556  16.798  1.0 84.839 231 A 1 
ATOM 1698 C CD2 . PHE A ? 231 ? -5.339  -2.235  14.447  1.0 84.839 231 A 1 
ATOM 1699 C CE1 . PHE A ? 231 ? -6.205  -3.346  16.828  1.0 84.839 231 A 1 
ATOM 1700 C CE2 . PHE A ? 231 ? -6.476  -3.023  14.470  1.0 84.839 231 A 1 
ATOM 1701 C CZ  . PHE A ? 231 ? -6.909  -3.577  15.658  1.0 84.839 231 A 1 
ATOM 1702 N N   . SER A ? 232 ? -1.575  0.755   17.481  1.0 84.195 232 A 1 
ATOM 1703 C CA  . SER A ? 232 ? -0.193  1.154   17.679  1.0 84.195 232 A 1 
ATOM 1704 C C   . SER A ? 232 ? 0.321   0.513   18.957  1.0 84.195 232 A 1 
ATOM 1705 O O   . SER A ? 232 ? -0.210  0.769   20.034  1.0 84.195 232 A 1 
ATOM 1706 C CB  . SER A ? 232 ? -0.026  2.668   17.786  1.0 84.195 232 A 1 
ATOM 1707 O OG  . SER A ? 232 ? 1.307   2.991   18.147  1.0 84.195 232 A 1 
ATOM 1708 N N   . HIS A ? 233 ? 1.361   -0.288  18.846  1.0 76.215 233 A 1 
ATOM 1709 C CA  . HIS A ? 233 ? 1.948   -0.863  20.044  1.0 76.215 233 A 1 
ATOM 1710 C C   . HIS A ? 233 ? 2.795   0.142   20.817  1.0 76.215 233 A 1 
ATOM 1711 O O   . HIS A ? 233 ? 3.205   -0.133  21.946  1.0 76.215 233 A 1 
ATOM 1712 C CB  . HIS A ? 233 ? 2.763   -2.124  19.716  1.0 76.215 233 A 1 
ATOM 1713 C CG  . HIS A ? 233 ? 3.960   -1.879  18.849  1.0 76.215 233 A 1 
ATOM 1714 N ND1 . HIS A ? 233 ? 5.100   -1.253  19.302  1.0 76.215 233 A 1 
ATOM 1715 C CD2 . HIS A ? 233 ? 4.187   -2.201  17.550  1.0 76.215 233 A 1 
ATOM 1716 C CE1 . HIS A ? 233 ? 5.974   -1.199  18.311  1.0 76.215 233 A 1 
ATOM 1717 N NE2 . HIS A ? 233 ? 5.447   -1.766  17.238  1.0 76.215 233 A 1 
ATOM 1718 N N   . LEU A ? 234 ? 3.077   1.305   20.231  1.0 75.173 234 A 1 
ATOM 1719 C CA  . LEU A ? 234 ? 3.746   2.368   20.962  1.0 75.173 234 A 1 
ATOM 1720 C C   . LEU A ? 234 ? 2.776   3.159   21.829  1.0 75.173 234 A 1 
ATOM 1721 O O   . LEU A ? 234 ? 3.187   3.823   22.784  1.0 75.173 234 A 1 
ATOM 1722 C CB  . LEU A ? 234 ? 4.464   3.317   20.000  1.0 75.173 234 A 1 
ATOM 1723 C CG  . LEU A ? 234 ? 5.580   2.704   19.160  1.0 75.173 234 A 1 
ATOM 1724 C CD1 . LEU A ? 234 ? 6.145   3.736   18.191  1.0 75.173 234 A 1 
ATOM 1725 C CD2 . LEU A ? 234 ? 6.672   2.148   20.058  1.0 75.173 234 A 1 
ATOM 1726 N N   . GLN A ? 235 ? 1.494   3.101   21.491  1.0 63.386 235 A 1 
ATOM 1727 C CA  . GLN A ? 235 ? 0.450   3.806   22.223  1.0 63.386 235 A 1 
ATOM 1728 C C   . GLN A ? 235 ? -0.202  2.910   23.265  1.0 63.386 235 A 1 
ATOM 1729 O O   . GLN A ? 235 ? -0.600  3.371   24.333  1.0 63.386 235 A 1 
ATOM 1730 C CB  . GLN A ? 235 ? -0.592  4.306   21.221  1.0 63.386 235 A 1 
ATOM 1731 C CG  . GLN A ? 235 ? -1.828  4.950   21.807  1.0 63.386 235 A 1 
ATOM 1732 C CD  . GLN A ? 235 ? -2.895  5.133   20.755  1.0 63.386 235 A 1 
ATOM 1733 O OE1 . GLN A ? 235 ? -3.981  4.562   20.849  1.0 63.386 235 A 1 
ATOM 1734 N NE2 . GLN A ? 235 ? -2.601  5.924   19.727  1.0 63.386 235 A 1 
ATOM 1735 N N   . THR A ? 236 ? -0.324  1.619   22.954  1.0 59.101 236 A 1 
ATOM 1736 C CA  . THR A ? 236 ? -1.023  0.680   23.804  1.0 59.101 236 A 1 
ATOM 1737 C C   . THR A ? 236 ? -0.407  -0.700  23.619  1.0 59.101 236 A 1 
ATOM 1738 O O   . THR A ? 236 ? 0.483   -0.893  22.782  1.0 59.101 236 A 1 
ATOM 1739 C CB  . THR A ? 236 ? -2.525  0.646   23.480  1.0 59.101 236 A 1 
ATOM 1740 O OG1 . THR A ? 236 ? -3.197  -0.301  24.314  1.0 59.101 236 A 1 
ATOM 1741 C CG2 . THR A ? 236 ? -2.742  0.280   22.020  1.0 59.101 236 A 1 
ATOM 1742 N N   . VAL A ? 237 ? -0.870  -1.659  24.391  1.0 56.481 237 A 1 
ATOM 1743 C CA  . VAL A ? 237 ? -0.338  -3.011  24.295  1.0 56.481 237 A 1 
ATOM 1744 C C   . VAL A ? 237 ? -0.899  -3.776  23.104  1.0 56.481 237 A 1 
ATOM 1745 O O   . VAL A ? 237 ? -0.483  -4.906  22.844  1.0 56.481 237 A 1 
ATOM 1746 C CB  . VAL A ? 237 ? -0.583  -3.807  25.589  1.0 56.481 237 A 1 
ATOM 1747 C CG1 . VAL A ? 237 ? 0.137   -3.143  26.758  1.0 56.481 237 A 1 
ATOM 1748 C CG2 . VAL A ? 237 ? -2.077  -3.931  25.870  1.0 56.481 237 A 1 
ATOM 1749 N N   . SER A ? 238 ? -1.825  -3.184  22.365  1.0 52.547 238 A 1 
ATOM 1750 C CA  . SER A ? 238 ? -2.423  -3.857  21.225  1.0 52.547 238 A 1 
ATOM 1751 C C   . SER A ? 238 ? -1.374  -4.162  20.161  1.0 52.547 238 A 1 
ATOM 1752 O O   . SER A ? 238 ? -0.526  -3.327  19.843  1.0 52.547 238 A 1 
ATOM 1753 C CB  . SER A ? 238 ? -3.534  -3.008  20.611  1.0 52.547 238 A 1 
ATOM 1754 O OG  . SER A ? 238 ? -4.035  -3.598  19.428  1.0 52.547 238 A 1 
ATOM 1755 N N   . THR A ? 239 ? -1.461  -5.370  19.602  1.0 60.229 239 A 1 
ATOM 1756 C CA  . THR A ? 239 ? -0.597  -5.783  18.504  1.0 60.229 239 A 1 
ATOM 1757 C C   . THR A ? 239 ? -1.375  -5.927  17.206  1.0 60.229 239 A 1 
ATOM 1758 O O   . THR A ? 239 ? -0.932  -6.606  16.282  1.0 60.229 239 A 1 
ATOM 1759 C CB  . THR A ? 239 ? 0.103   -7.107  18.831  1.0 60.229 239 A 1 
ATOM 1760 O OG1 . THR A ? 239 ? -0.883  -8.107  19.129  1.0 60.229 239 A 1 
ATOM 1761 C CG2 . THR A ? 239 ? 1.026   -6.943  20.032  1.0 60.229 239 A 1 
ATOM 1762 N N   . GLY A ? 240 ? -2.528  -5.290  17.114  1.0 80.893 240 A 1 
ATOM 1763 C CA  . GLY A ? 240 ? -3.368  -5.427  15.936  1.0 80.893 240 A 1 
ATOM 1764 C C   . GLY A ? 240 ? -2.762  -4.811  14.693  1.0 80.893 240 A 1 
ATOM 1765 O O   . GLY A ? 240 ? -1.779  -4.075  14.736  1.0 80.893 240 A 1 
ATOM 1766 N N   . ARG A ? 241 ? -3.373  -5.138  13.554  1.0 84.524 241 A 1 
ATOM 1767 C CA  . ARG A ? 241 ? -2.909  -4.674  12.259  1.0 84.524 241 A 1 
ATOM 1768 C C   . ARG A ? 241 ? -4.053  -4.079  11.472  1.0 84.524 241 A 1 
ATOM 1769 O O   . ARG A ? 241 ? -5.185  -4.552  11.537  1.0 84.524 241 A 1 
ATOM 1770 C CB  . ARG A ? 241 ? -2.285  -5.811  11.446  1.0 84.524 241 A 1 
ATOM 1771 C CG  . ARG A ? 241 ? -1.048  -6.446  12.065  1.0 84.524 241 A 1 
ATOM 1772 C CD  . ARG A ? 241 ? 0.113   -5.472  12.086  1.0 84.524 241 A 1 
ATOM 1773 N NE  . ARG A ? 241 ? 1.351   -6.091  12.565  1.0 84.524 241 A 1 
ATOM 1774 C CZ  . ARG A ? 241 ? 1.698   -6.198  13.842  1.0 84.524 241 A 1 
ATOM 1775 N NH1 . ARG A ? 241 ? 0.904   -5.746  14.790  1.0 84.524 241 A 1 
ATOM 1776 N NH2 . ARG A ? 241 ? 2.849   -6.762  14.166  1.0 84.524 241 A 1 
ATOM 1777 N N   . LEU A ? 242 ? -3.751  -3.031  10.722  1.0 87.71  242 A 1 
ATOM 1778 C CA  . LEU A ? 242 ? -4.693  -2.409  9.808   1.0 87.71  242 A 1 
ATOM 1779 C C   . LEU A ? 242 ? -4.540  -3.009  8.420   1.0 87.71  242 A 1 
ATOM 1780 O O   . LEU A ? 242 ? -3.543  -3.659  8.109   1.0 87.71  242 A 1 
ATOM 1781 C CB  . LEU A ? 242 ? -4.451  -0.896  9.735   1.0 87.71  242 A 1 
ATOM 1782 C CG  . LEU A ? 242 ? -4.389  -0.163  11.070  1.0 87.71  242 A 1 
ATOM 1783 C CD1 . LEU A ? 242 ? -3.840  1.243   10.870  1.0 87.71  242 A 1 
ATOM 1784 C CD2 . LEU A ? 242 ? -5.760  -0.128  11.719  1.0 87.71  242 A 1 
ATOM 1785 N N   . ALA A ? 243 ? -5.534  -2.776  7.568   1.0 92.567 243 A 1 
ATOM 1786 C CA  . ALA A ? 243 ? -5.440  -3.171  6.174   1.0 92.567 243 A 1 
ATOM 1787 C C   . ALA A ? 243 ? -5.878  -2.011  5.303   1.0 92.567 243 A 1 
ATOM 1788 O O   . ALA A ? 243 ? -6.881  -1.354  5.582   1.0 92.567 243 A 1 
ATOM 1789 C CB  . ALA A ? 243 ? -6.290  -4.400  5.878   1.0 92.567 243 A 1 
ATOM 1790 N N   . SER A ? 244 ? -5.117  -1.766  4.263   1.0 95.269 244 A 1 
ATOM 1791 C CA  . SER A ? 244 ? -5.467  -0.793  3.242   1.0 95.269 244 A 1 
ATOM 1792 C C   . SER A ? 244 ? -5.647  -1.555  1.943   1.0 95.269 244 A 1 
ATOM 1793 O O   . SER A ? 244 ? -4.774  -2.324  1.549   1.0 95.269 244 A 1 
ATOM 1794 C CB  . SER A ? 244 ? -4.377  0.266   3.091   1.0 95.269 244 A 1 
ATOM 1795 O OG  . SER A ? 244 ? -4.128  0.913   4.330   1.0 95.269 244 A 1 
ATOM 1796 N N   . LEU A ? 245 ? -6.789  -1.362  1.269   1.0 94.618 245 A 1 
ATOM 1797 C CA  . LEU A ? 245 ? -7.134  -2.155  0.098   1.0 94.618 245 A 1 
ATOM 1798 C C   . LEU A ? 245 ? -7.487  -1.264  -1.070  1.0 94.618 245 A 1 
ATOM 1799 O O   . LEU A ? 245 ? -8.047  -0.182  -0.893  1.0 94.618 245 A 1 
ATOM 1800 C CB  . LEU A ? 245 ? -8.325  -3.083  0.380   1.0 94.618 245 A 1 
ATOM 1801 C CG  . LEU A ? 245 ? -8.214  -4.056  1.544   1.0 94.618 245 A 1 
ATOM 1802 C CD1 . LEU A ? 245 ? -8.751  -3.426  2.823   1.0 94.618 245 A 1 
ATOM 1803 C CD2 . LEU A ? 245 ? -8.966  -5.343  1.224   1.0 94.618 245 A 1 
ATOM 1804 N N   . VAL A ? 246 ? -7.178  -1.745  -2.273  1.0 95.316 246 A 1 
ATOM 1805 C CA  . VAL A ? 246 ? -7.569  -1.067  -3.497  1.0 95.316 246 A 1 
ATOM 1806 C C   . VAL A ? 246 ? -8.095  -2.111  -4.477  1.0 95.316 246 A 1 
ATOM 1807 O O   . VAL A ? 246 ? -7.591  -3.238  -4.535  1.0 95.316 246 A 1 
ATOM 1808 C CB  . VAL A ? 246 ? -6.392  -0.265  -4.109  1.0 95.316 246 A 1 
ATOM 1809 C CG1 . VAL A ? 246 ? -5.216  -1.172  -4.448  1.0 95.316 246 A 1 
ATOM 1810 C CG2 . VAL A ? 246 ? -6.861  0.520   -5.329  1.0 95.316 246 A 1 
ATOM 1811 N N   . TRP A ? 247 ? -9.150  -1.744  -5.224  1.0 94.396 247 A 1 
ATOM 1812 C CA  . TRP A ? 247 ? -9.664  -2.624  -6.256  1.0 94.396 247 A 1 
ATOM 1813 C C   . TRP A ? 247 ? -10.454 -1.819  -7.264  1.0 94.396 247 A 1 
ATOM 1814 O O   . TRP A ? 247 ? -10.690 -0.626  -7.084  1.0 94.396 247 A 1 
ATOM 1815 C CB  . TRP A ? 247 ? -10.521 -3.758  -5.671  1.0 94.396 247 A 1 
ATOM 1816 C CG  . TRP A ? 247 ? -11.857 -3.388  -5.080  1.0 94.396 247 A 1 
ATOM 1817 C CD1 . TRP A ? 247 ? -13.076 -3.494  -5.689  1.0 94.396 247 A 1 
ATOM 1818 C CD2 . TRP A ? 247 ? -12.120 -2.906  -3.756  1.0 94.396 247 A 1 
ATOM 1819 N NE1 . TRP A ? 247 ? -14.081 -3.102  -4.830  1.0 94.396 247 A 1 
ATOM 1820 C CE2 . TRP A ? 247 ? -13.523 -2.740  -3.631  1.0 94.396 247 A 1 
ATOM 1821 C CE3 . TRP A ? 247 ? -11.304 -2.603  -2.657  1.0 94.396 247 A 1 
ATOM 1822 C CZ2 . TRP A ? 247 ? -14.118 -2.285  -2.451  1.0 94.396 247 A 1 
ATOM 1823 C CZ3 . TRP A ? 247 ? -11.897 -2.149  -1.487  1.0 94.396 247 A 1 
ATOM 1824 C CH2 . TRP A ? 247 ? -13.283 -2.000  -1.392  1.0 94.396 247 A 1 
ATOM 1825 N N   . MET A ? 248 ? -10.844 -2.472  -8.337  1.0 91.827 248 A 1 
ATOM 1826 C CA  . MET A ? 248 ? -11.600 -1.851  -9.409  1.0 91.827 248 A 1 
ATOM 1827 C C   . MET A ? 248 ? -12.996 -2.450  -9.481  1.0 91.827 248 A 1 
ATOM 1828 O O   . MET A ? 248 ? -13.193 -3.639  -9.217  1.0 91.827 248 A 1 
ATOM 1829 C CB  . MET A ? 248 ? -10.883 -2.035  -10.751 1.0 91.827 248 A 1 
ATOM 1830 C CG  . MET A ? 248 ? -9.535  -1.345  -10.813 1.0 91.827 248 A 1 
ATOM 1831 S SD  . MET A ? 248 ? -8.659  -1.608  -12.377 1.0 91.827 248 A 1 
ATOM 1832 C CE  . MET A ? 248 ? -8.067  -3.293  -12.145 1.0 91.827 248 A 1 
ATOM 1833 N N   . GLU A ? 249 ? -13.949 -1.609  -9.851  1.0 84.798 249 A 1 
ATOM 1834 C CA  . GLU A ? 249 ? -15.329 -2.039  -10.064 1.0 84.798 249 A 1 
ATOM 1835 C C   . GLU A ? 249 ? -15.728 -1.859  -11.517 1.0 84.798 249 A 1 
ATOM 1836 O O   . GLU A ? 249 ? -15.142 -1.011  -12.226 1.0 84.798 249 A 1 
ATOM 1837 C CB  . GLU A ? 249 ? -16.298 -1.262  -9.177  1.0 84.798 249 A 1 
ATOM 1838 C CG  . GLU A ? 249 ? -16.185 -1.572  -7.711  1.0 84.798 249 A 1 
ATOM 1839 C CD  . GLU A ? 249 ? -17.264 -0.902  -6.876  1.0 84.798 249 A 1 
ATOM 1840 O OE1 . GLU A ? 249 ? -17.487 -1.340  -5.724  1.0 84.798 249 A 1 
ATOM 1841 O OE2 . GLU A ? 249 ? -17.895 0.061   -7.351  1.0 84.798 249 A 1 
#
