data_chai_model_4
#
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   ? -6.268  -6.082  20.607  1.0 98.258 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -6.165  -5.346  19.329  1.0 98.553 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -6.604  -6.238  18.183  1.0 98.592 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -6.115  -7.351  18.043  1.0 98.246 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -4.729  -4.887  19.069  1.0 98.299 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -4.296  -3.945  20.174  1.0 97.723 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -4.601  -4.243  17.700  1.0 97.965 1   A 1 
ATOM 8    N N   . ARG A ? 2   ? -7.528  -5.765  17.404  1.0 98.745 2   A 1 
ATOM 9    C CA  . ARG A ? 2   ? -8.019  -6.555  16.267  1.0 98.767 2   A 1 
ATOM 10   C C   . ARG A ? 2   ? -7.606  -5.907  14.958  1.0 98.78  2   A 1 
ATOM 11   O O   . ARG A ? 2   ? -8.040  -4.815  14.596  1.0 98.613 2   A 1 
ATOM 12   C CB  . ARG A ? 2   ? -9.555  -6.646  16.335  1.0 98.604 2   A 1 
ATOM 13   C CG  . ARG A ? 2   ? -10.072 -7.441  17.534  1.0 97.854 2   A 1 
ATOM 14   C CD  . ARG A ? 2   ? -11.542 -7.214  17.712  1.0 95.456 2   A 1 
ATOM 15   N NE  . ARG A ? 2   ? -11.877 -5.822  17.898  1.0 88.666 2   A 1 
ATOM 16   C CZ  . ARG A ? 2   ? -13.087 -5.315  17.844  1.0 83.971 2   A 1 
ATOM 17   N NH1 . ARG A ? 2   ? -14.141 -6.133  17.657  1.0 76.933 2   A 1 
ATOM 18   N NH2 . ARG A ? 2   ? -13.319 -4.027  18.017  1.0 74.271 2   A 1 
ATOM 19   N N   . ILE A ? 3   ? -6.743  -6.604  14.220  1.0 98.575 3   A 1 
ATOM 20   C CA  . ILE A ? 3   ? -6.214  -6.126  12.958  1.0 98.508 3   A 1 
ATOM 21   C C   . ILE A ? 3   ? -6.954  -6.747  11.796  1.0 98.296 3   A 1 
ATOM 22   O O   . ILE A ? 3   ? -6.912  -7.949  11.601  1.0 98.047 3   A 1 
ATOM 23   C CB  . ILE A ? 3   ? -4.725  -6.483  12.851  1.0 98.47  3   A 1 
ATOM 24   C CG1 . ILE A ? 3   ? -3.973  -5.897  14.057  1.0 98.381 3   A 1 
ATOM 25   C CG2 . ILE A ? 3   ? -4.166  -5.957  11.529  1.0 98.202 3   A 1 
ATOM 26   C CD1 . ILE A ? 3   ? -2.592  -6.438  14.211  1.0 97.817 3   A 1 
ATOM 27   N N   . GLY A ? 4   ? -7.645  -5.929  11.028  1.0 98.14  4   A 1 
ATOM 28   C CA  . GLY A ? 4   ? -8.404  -6.443  9.898   1.0 97.893 4   A 1 
ATOM 29   C C   . GLY A ? 4   ? -7.546  -6.646  8.668   1.0 97.657 4   A 1 
ATOM 30   O O   . GLY A ? 4   ? -6.951  -5.705  8.150   1.0 97.398 4   A 1 
ATOM 31   N N   . LEU A ? 5   ? -7.505  -7.862  8.177   1.0 97.462 5   A 1 
ATOM 32   C CA  . LEU A ? 5   ? -6.792  -8.182  6.937   1.0 97.166 5   A 1 
ATOM 33   C C   . LEU A ? 5   ? -7.885  -8.167  5.867   1.0 96.986 5   A 1 
ATOM 34   O O   . LEU A ? 5   ? -8.665  -9.111  5.762   1.0 96.685 5   A 1 
ATOM 35   C CB  . LEU A ? 5   ? -6.116  -9.546  7.021   1.0 96.429 5   A 1 
ATOM 36   C CG  . LEU A ? 5   ? -5.421  -10.037 5.735   1.0 95.249 5   A 1 
ATOM 37   C CD1 . LEU A ? 5   ? -4.486  -8.968  5.198   1.0 94.733 5   A 1 
ATOM 38   C CD2 . LEU A ? 5   ? -4.669  -11.310 6.040   1.0 93.92  5   A 1 
ATOM 39   N N   . VAL A ? 6   ? -7.971  -7.104  5.130   1.0 96.891 6   A 1 
ATOM 40   C CA  . VAL A ? 6   ? -9.041  -6.891  4.153   1.0 96.918 6   A 1 
ATOM 41   C C   . VAL A ? 6   ? -8.876  -7.532  2.779   1.0 96.493 6   A 1 
ATOM 42   O O   . VAL A ? 6   ? -7.943  -7.213  2.047   1.0 95.528 6   A 1 
ATOM 43   C CB  . VAL A ? 6   ? -9.305  -5.388  3.969   1.0 96.962 6   A 1 
ATOM 44   C CG1 . VAL A ? 6   ? -9.514  -4.713  5.314   1.0 96.667 6   A 1 
ATOM 45   C CG2 . VAL A ? 6   ? -10.521 -5.180  3.070   1.0 96.573 6   A 1 
ATOM 46   N N   . LEU A ? 7   ? -9.789  -8.417  2.466   1.0 96.168 7   A 1 
ATOM 47   C CA  . LEU A ? 7   ? -9.857  -9.097  1.173   1.0 95.817 7   A 1 
ATOM 48   C C   . LEU A ? 7   ? -8.556  -9.772  0.762   1.0 94.826 7   A 1 
ATOM 49   O O   . LEU A ? 7   ? -8.065  -9.571  -0.349  1.0 94.082 7   A 1 
ATOM 50   C CB  . LEU A ? 7   ? -10.279 -8.092  0.078   1.0 95.912 7   A 1 
ATOM 51   C CG  . LEU A ? 7   ? -11.601 -7.374  0.375   1.0 95.7   7   A 1 
ATOM 52   C CD1 . LEU A ? 7   ? -12.714 -8.403  0.542   1.0 95.253 7   A 1 
ATOM 53   C CD2 . LEU A ? 7   ? -11.925 -6.421  -0.758  1.0 95.24  7   A 1 
ATOM 54   N N   . PRO A ? 8   ? -8.005  -10.640 1.623   1.0 95.094 8   A 1 
ATOM 55   C CA  . PRO A ? 8   ? -6.783  -11.369 1.260   1.0 94.161 8   A 1 
ATOM 56   C C   . PRO A ? 8   ? -7.014  -12.320 0.100   1.0 93.533 8   A 1 
ATOM 57   O O   . PRO A ? 8   ? -6.071  -12.745 -0.579  1.0 92.304 8   A 1 
ATOM 58   C CB  . PRO A ? 8   ? -6.414  -12.092 2.550   1.0 93.633 8   A 1 
ATOM 59   C CG  . PRO A ? 8   ? -7.761  -12.364 3.149   1.0 94.021 8   A 1 
ATOM 60   C CD  . PRO A ? 8   ? -8.491  -11.047 2.942   1.0 94.816 8   A 1 
ATOM 61   N N   . ASP A ? 9   ? -8.291  -12.686 -0.129  1.0 92.855 9   A 1 
ATOM 62   C CA  . ASP A ? 9   ? -8.638  -13.603 -1.213  1.0 92.207 9   A 1 
ATOM 63   C C   . ASP A ? 9   ? -8.514  -12.981 -2.613  1.0 91.743 9   A 1 
ATOM 64   O O   . ASP A ? 9   ? -8.457  -13.693 -3.611  1.0 89.418 9   A 1 
ATOM 65   C CB  . ASP A ? 9   ? -10.045 -14.185 -1.006  1.0 92.474 9   A 1 
ATOM 66   C CG  . ASP A ? 9   ? -11.111 -13.139 -0.687  1.0 93.883 9   A 1 
ATOM 67   O OD1 . ASP A ? 9   ? -10.751 -12.060 -0.141  1.0 87.168 9   A 1 
ATOM 68   O OD2 . ASP A ? 9   ? -12.297 -13.400 -0.961  1.0 88.562 9   A 1 
ATOM 69   N N   . VAL A ? 10  ? -8.449  -11.653 -2.665  1.0 91.958 10  A 1 
ATOM 70   C CA  . VAL A ? 10  ? -8.297  -10.986 -3.961  1.0 91.296 10  A 1 
ATOM 71   C C   . VAL A ? 10  ? -7.239  -9.877  -3.928  1.0 90.423 10  A 1 
ATOM 72   O O   . VAL A ? 10  ? -6.695  -9.503  -4.959  1.0 86.594 10  A 1 
ATOM 73   C CB  . VAL A ? 10  ? -9.607  -10.364 -4.481  1.0 90.371 10  A 1 
ATOM 74   C CG1 . VAL A ? 10  ? -10.605 -11.472 -4.838  1.0 89.145 10  A 1 
ATOM 75   C CG2 . VAL A ? 10  ? -10.228 -9.447  -3.436  1.0 89.099 10  A 1 
ATOM 76   N N   . MET A ? 11  ? -6.966  -9.356  -2.748  1.0 87.358 11  A 1 
ATOM 77   C CA  . MET A ? 11  ? -6.000  -8.272  -2.584  1.0 84.746 11  A 1 
ATOM 78   C C   . MET A ? 11  ? -4.784  -8.785  -1.791  1.0 81.889 11  A 1 
ATOM 79   O O   . MET A ? 11  ? -4.509  -8.267  -0.716  1.0 76.683 11  A 1 
ATOM 80   C CB  . MET A ? 11  ? -6.637  -7.085  -1.866  1.0 83.146 11  A 1 
ATOM 81   C CG  . MET A ? 11  ? -7.869  -6.507  -2.553  1.0 82.576 11  A 1 
ATOM 82   S SD  . MET A ? 11  ? -7.493  -5.608  -4.059  1.0 82.342 11  A 1 
ATOM 83   C CE  . MET A ? 11  ? -6.737  -4.141  -3.393  1.0 77.083 11  A 1 
ATOM 84   N N   . GLY A ? 12  ? -4.101  -9.762  -2.337  1.0 80.647 12  A 1 
ATOM 85   C CA  . GLY A ? 12  ? -2.976  -10.345 -1.603  1.0 77.044 12  A 1 
ATOM 86   C C   . GLY A ? 12  ? -1.692  -10.476 -2.421  1.0 78.364 12  A 1 
ATOM 87   O O   . GLY A ? 12  ? -0.809  -11.251 -2.051  1.0 74.902 12  A 1 
ATOM 88   N N   . THR A ? 13  ? -1.580  -9.754  -3.529  1.0 73.261 13  A 1 
ATOM 89   C CA  . THR A ? 13  ? -0.390  -9.845  -4.377  1.0 69.514 13  A 1 
ATOM 90   C C   . THR A ? 13  ? 0.891   -9.461  -3.643  1.0 69.681 13  A 1 
ATOM 91   O O   . THR A ? 13  ? 0.913   -8.509  -2.883  1.0 64.621 13  A 1 
ATOM 92   C CB  . THR A ? 13  ? -0.554  -8.967  -5.622  1.0 65.645 13  A 1 
ATOM 93   O OG1 . THR A ? 13  ? -1.708  -9.392  -6.371  1.0 62.633 13  A 1 
ATOM 94   C CG2 . THR A ? 13  ? 0.678   -9.093  -6.547  1.0 61.323 13  A 1 
ATOM 95   N N   . TYR A ? 14  ? 1.951   -10.224 -3.877  1.0 69.06  14  A 1 
ATOM 96   C CA  . TYR A ? 14  ? 3.247   -10.005 -3.272  1.0 67.76  14  A 1 
ATOM 97   C C   . TYR A ? 14  ? 3.254   -10.232 -1.768  1.0 68.287 14  A 1 
ATOM 98   O O   . TYR A ? 14  ? 4.071   -9.681  -1.045  1.0 64.963 14  A 1 
ATOM 99   C CB  . TYR A ? 14  ? 3.790   -8.593  -3.600  1.0 65.817 14  A 1 
ATOM 100  C CG  . TYR A ? 14  ? 4.111   -8.411  -5.066  1.0 64.037 14  A 1 
ATOM 101  C CD1 . TYR A ? 14  ? 5.114   -9.170  -5.681  1.0 60.654 14  A 1 
ATOM 102  C CD2 . TYR A ? 14  ? 3.369   -7.505  -5.835  1.0 61.434 14  A 1 
ATOM 103  C CE1 . TYR A ? 14  ? 5.367   -9.006  -7.043  1.0 57.105 14  A 1 
ATOM 104  C CE2 . TYR A ? 14  ? 3.647   -7.340  -7.205  1.0 58.189 14  A 1 
ATOM 105  C CZ  . TYR A ? 14  ? 4.652   -8.090  -7.776  1.0 56.613 14  A 1 
ATOM 106  O OH  . TYR A ? 14  ? 4.930   -7.950  -9.125  1.0 58.356 14  A 1 
ATOM 107  N N   . GLY A ? 15  ? 2.346   -11.083 -1.297  1.0 74.507 15  A 1 
ATOM 108  C CA  . GLY A ? 15  ? 2.306   -11.420 0.100   1.0 72.401 15  A 1 
ATOM 109  C C   . GLY A ? 15  ? 2.036   -10.238 1.024   1.0 77.798 15  A 1 
ATOM 110  O O   . GLY A ? 15  ? 2.475   -10.233 2.192   1.0 75.336 15  A 1 
ATOM 111  N N   . ASP A ? 16  ? 1.312   -9.241  0.535   1.0 69.736 16  A 1 
ATOM 112  C CA  . ASP A ? 16  ? 1.015   -8.064  1.329   1.0 68.238 16  A 1 
ATOM 113  C C   . ASP A ? 16  ? 0.200   -8.397  2.571   1.0 73.454 16  A 1 
ATOM 114  O O   . ASP A ? 16  ? 0.080   -7.580  3.477   1.0 73.739 16  A 1 
ATOM 115  C CB  . ASP A ? 16  ? 0.300   -7.018  0.478   1.0 65.72  16  A 1 
ATOM 116  C CG  . ASP A ? 16  ? 1.191   -6.437  -0.607  1.0 63.643 16  A 1 
ATOM 117  O OD1 . ASP A ? 16  ? 2.375   -6.201  -0.317  1.0 58.386 16  A 1 
ATOM 118  O OD2 . ASP A ? 16  ? 0.693   -6.221  -1.728  1.0 55.7   16  A 1 
ATOM 119  N N   . GLY A ? 17  ? -0.351  -9.616  2.623   1.0 86.941 17  A 1 
ATOM 120  C CA  . GLY A ? 17  ? -1.110  -10.046 3.783   1.0 87.705 17  A 1 
ATOM 121  C C   . GLY A ? 17  ? -0.164  -10.161 4.969   1.0 91.033 17  A 1 
ATOM 122  O O   . GLY A ? 17  ? -0.595  -10.169 6.121   1.0 91.319 17  A 1 
ATOM 123  N N   . GLY A ? 18  ? 1.132   -10.230 4.676   1.0 93.978 18  A 1 
ATOM 124  C CA  . GLY A ? 18  ? 2.127   -10.352 5.708   1.0 94.504 18  A 1 
ATOM 125  C C   . GLY A ? 18  ? 2.228   -9.113  6.589   1.0 95.706 18  A 1 
ATOM 126  O O   . GLY A ? 18  ? 2.758   -9.161  7.698   1.0 95.702 18  A 1 
ATOM 127  N N   . ASN A ? 19  ? 1.723   -7.983  6.092   1.0 95.956 19  A 1 
ATOM 128  C CA  . ASN A ? 19  ? 1.765   -6.752  6.872   1.0 96.441 19  A 1 
ATOM 129  C C   . ASN A ? 19  ? 0.939   -6.901  8.150   1.0 96.863 19  A 1 
ATOM 130  O O   . ASN A ? 19  ? 1.324   -6.435  9.213   1.0 97.011 19  A 1 
ATOM 131  C CB  . ASN A ? 19  ? 1.230   -5.578  6.057   1.0 96.36  19  A 1 
ATOM 132  C CG  . ASN A ? 19  ? 2.150   -5.181  4.926   1.0 96.006 19  A 1 
ATOM 133  O OD1 . ASN A ? 19  ? 3.346   -5.017  5.124   1.0 94.092 19  A 1 
ATOM 134  N ND2 . ASN A ? 19  ? 1.598   -5.044  3.724   1.0 93.779 19  A 1 
ATOM 135  N N   . ALA A ? 20  ? -0.197  -7.582  8.038   1.0 96.558 20  A 1 
ATOM 136  C CA  . ALA A ? 20  ? -1.050  -7.808  9.192   1.0 97.013 20  A 1 
ATOM 137  C C   . ALA A ? 20  ? -0.324  -8.718  10.198  1.0 97.317 20  A 1 
ATOM 138  O O   . ALA A ? 20  ? -0.440  -8.525  11.405  1.0 97.605 20  A 1 
ATOM 139  C CB  . ALA A ? 20  ? -2.377  -8.451  8.779   1.0 96.813 20  A 1 
ATOM 140  N N   . VAL A ? 21  ? 0.446   -9.666  9.674   1.0 96.864 21  A 1 
ATOM 141  C CA  . VAL A ? 21  ? 1.174   -10.590 10.522  1.0 96.841 21  A 1 
ATOM 142  C C   . VAL A ? 21  ? 2.261   -9.840  11.299  1.0 97.057 21  A 1 
ATOM 143  O O   . VAL A ? 21  ? 2.452   -10.056 12.484  1.0 97.114 21  A 1 
ATOM 144  C CB  . VAL A ? 21  ? 1.843   -11.718 9.707   1.0 96.104 21  A 1 
ATOM 145  C CG1 . VAL A ? 21  ? 0.779   -12.590 9.051   1.0 94.819 21  A 1 
ATOM 146  C CG2 . VAL A ? 21  ? 2.755   -12.554 10.604  1.0 94.842 21  A 1 
ATOM 147  N N   . VAL A ? 22  ? 2.954   -8.939  10.637  1.0 96.993 22  A 1 
ATOM 148  C CA  . VAL A ? 22  ? 4.010   -8.142  11.276  1.0 97.012 22  A 1 
ATOM 149  C C   . VAL A ? 22  ? 3.425   -7.295  12.404  1.0 97.572 22  A 1 
ATOM 150  O O   . VAL A ? 22  ? 4.000   -7.209  13.487  1.0 97.624 22  A 1 
ATOM 151  C CB  . VAL A ? 22  ? 4.699   -7.225  10.284  1.0 96.261 22  A 1 
ATOM 152  C CG1 . VAL A ? 22  ? 5.438   -8.035  9.230   1.0 95.203 22  A 1 
ATOM 153  C CG2 . VAL A ? 22  ? 5.687   -6.297  11.000  1.0 95.683 22  A 1 
ATOM 154  N N   . LEU A ? 23  ? 2.279   -6.674  12.151  1.0 97.722 23  A 1 
ATOM 155  C CA  . LEU A ? 23  ? 1.628   -5.843  13.159  1.0 98.121 23  A 1 
ATOM 156  C C   . LEU A ? 23  ? 1.249   -6.667  14.370  1.0 98.244 23  A 1 
ATOM 157  O O   . LEU A ? 23  ? 1.536   -6.281  15.505  1.0 98.3   23  A 1 
ATOM 158  C CB  . LEU A ? 23  ? 0.378   -5.170  12.579  1.0 98.216 23  A 1 
ATOM 159  C CG  . LEU A ? 23  ? 0.639   -4.109  11.497  1.0 98.152 23  A 1 
ATOM 160  C CD1 . LEU A ? 23  ? 1.297   -2.882  12.126  1.0 97.999 23  A 1 
ATOM 161  C CD2 . LEU A ? 23  ? -0.671  -3.725  10.813  1.0 97.921 23  A 1 
ATOM 162  N N   . ARG A ? 24  ? 0.627   -7.830  14.147  1.0 98.157 24  A 1 
ATOM 163  C CA  . ARG A ? 24  ? 0.225   -8.702  15.242  1.0 98.21  24  A 1 
ATOM 164  C C   . ARG A ? 24  ? 1.443   -9.163  16.042  1.0 98.159 24  A 1 
ATOM 165  O O   . ARG A ? 24  ? 1.445   -9.080  17.254  1.0 98.252 24  A 1 
ATOM 166  C CB  . ARG A ? 24  ? -0.540  -9.927  14.730  1.0 98.174 24  A 1 
ATOM 167  C CG  . ARG A ? 24  ? -0.944  -10.873 15.857  1.0 97.645 24  A 1 
ATOM 168  C CD  . ARG A ? 24  ? -1.560  -12.182 15.323  1.0 95.976 24  A 1 
ATOM 169  N NE  . ARG A ? 24  ? -0.613  -12.914 14.515  1.0 92.301 24  A 1 
ATOM 170  C CZ  . ARG A ? 24  ? -0.927  -14.045 13.853  1.0 90.574 24  A 1 
ATOM 171  N NH1 . ARG A ? 24  ? -2.157  -14.545 13.966  1.0 83.278 24  A 1 
ATOM 172  N NH2 . ARG A ? 24  ? -0.010  -14.659 13.114  1.0 82.894 24  A 1 
ATOM 173  N N   . GLN A ? 25  ? 2.443   -9.617  15.331  1.0 97.675 25  A 1 
ATOM 174  C CA  . GLN A ? 25  ? 3.641   -10.122 15.988  1.0 97.191 25  A 1 
ATOM 175  C C   . GLN A ? 25  ? 4.367   -9.068  16.815  1.0 97.197 25  A 1 
ATOM 176  O O   . GLN A ? 25  ? 4.860   -9.363  17.894  1.0 97.039 25  A 1 
ATOM 177  C CB  . GLN A ? 25  ? 4.601   -10.705 14.958  1.0 96.282 25  A 1 
ATOM 178  C CG  . GLN A ? 25  ? 4.076   -11.987 14.314  1.0 84.288 25  A 1 
ATOM 179  C CD  . GLN A ? 25  ? 3.660   -13.054 15.324  1.0 76.568 25  A 1 
ATOM 180  O OE1 . GLN A ? 25  ? 2.518   -13.481 15.358  1.0 69.836 25  A 1 
ATOM 181  N NE2 . GLN A ? 25  ? 4.605   -13.466 16.170  1.0 66.04  25  A 1 
ATOM 182  N N   . ARG A ? 26  ? 4.428   -7.832  16.344  1.0 97.648 26  A 1 
ATOM 183  C CA  . ARG A ? 26  ? 5.096   -6.772  17.098  1.0 97.736 26  A 1 
ATOM 184  C C   . ARG A ? 26  ? 4.350   -6.453  18.382  1.0 98.084 26  A 1 
ATOM 185  O O   . ARG A ? 26  ? 4.969   -6.077  19.373  1.0 97.884 26  A 1 
ATOM 186  C CB  . ARG A ? 26  ? 5.268   -5.518  16.221  1.0 97.294 26  A 1 
ATOM 187  C CG  . ARG A ? 26  ? 6.273   -5.736  15.084  1.0 96.246 26  A 1 
ATOM 188  C CD  . ARG A ? 26  ? 6.490   -4.457  14.291  1.0 94.149 26  A 1 
ATOM 189  N NE  . ARG A ? 26  ? 7.356   -3.528  15.025  1.0 93.113 26  A 1 
ATOM 190  C CZ  . ARG A ? 26  ? 8.663   -3.675  15.175  1.0 93.856 26  A 1 
ATOM 191  N NH1 . ARG A ? 26  ? 9.291   -4.719  14.632  1.0 87.303 26  A 1 
ATOM 192  N NH2 . ARG A ? 26  ? 9.344   -2.787  15.889  1.0 87.626 26  A 1 
ATOM 193  N N   . LEU A ? 27  ? 3.037   -6.587  18.357  1.0 98.062 27  A 1 
ATOM 194  C CA  . LEU A ? 27  ? 2.241   -6.364  19.568  1.0 98.285 27  A 1 
ATOM 195  C C   . LEU A ? 27  ? 2.429   -7.518  20.537  1.0 98.238 27  A 1 
ATOM 196  O O   . LEU A ? 27  ? 2.651   -7.312  21.719  1.0 98.165 27  A 1 
ATOM 197  C CB  . LEU A ? 27  ? 0.754   -6.210  19.224  1.0 98.463 27  A 1 
ATOM 198  C CG  . LEU A ? 27  ? 0.344   -4.906  18.539  1.0 98.451 27  A 1 
ATOM 199  C CD1 . LEU A ? 27  ? 0.548   -3.763  19.519  1.0 98.268 27  A 1 
ATOM 200  C CD2 . LEU A ? 27  ? -1.114  -4.974  18.095  1.0 98.346 27  A 1 
ATOM 201  N N   . LEU A ? 28  ? 2.386   -8.768  20.003  1.0 98.137 28  A 1 
ATOM 202  C CA  . LEU A ? 28  ? 2.557   -9.944  20.848  1.0 97.992 28  A 1 
ATOM 203  C C   . LEU A ? 28  ? 3.922   -9.961  21.520  1.0 97.649 28  A 1 
ATOM 204  O O   . LEU A ? 28  ? 4.061   -10.385 22.656  1.0 97.44  28  A 1 
ATOM 205  C CB  . LEU A ? 28  ? 2.359   -11.226 20.020  1.0 98.056 28  A 1 
ATOM 206  C CG  . LEU A ? 28  ? 0.971   -11.450 19.436  1.0 97.255 28  A 1 
ATOM 207  C CD1 . LEU A ? 28  ? -0.078  -11.497 20.559  1.0 95.824 28  A 1 
ATOM 208  C CD2 . LEU A ? 28  ? 0.938   -12.764 18.643  1.0 96.303 28  A 1 
ATOM 209  N N   . LEU A ? 29  ? 4.940   -9.464  20.806  1.0 97.418 29  A 1 
ATOM 210  C CA  . LEU A ? 29  ? 6.288   -9.433  21.370  1.0 96.616 29  A 1 
ATOM 211  C C   . LEU A ? 29  ? 6.379   -8.445  22.533  1.0 96.714 29  A 1 
ATOM 212  O O   . LEU A ? 29  ? 7.278   -8.539  23.361  1.0 95.956 29  A 1 
ATOM 213  C CB  . LEU A ? 29  ? 7.300   -9.026  20.286  1.0 95.705 29  A 1 
ATOM 214  C CG  . LEU A ? 29  ? 7.685   -10.094 19.280  1.0 94.069 29  A 1 
ATOM 215  C CD1 . LEU A ? 29  ? 8.440   -11.229 19.993  1.0 92.053 29  A 1 
ATOM 216  C CD2 . LEU A ? 29  ? 8.566   -9.482  18.184  1.0 92.644 29  A 1 
ATOM 217  N N   . ARG A ? 30  ? 5.439   -7.502  22.597  1.0 97.377 30  A 1 
ATOM 218  C CA  . ARG A ? 30  ? 5.413   -6.523  23.660  1.0 97.425 30  A 1 
ATOM 219  C C   . ARG A ? 30  ? 4.400   -6.900  24.750  1.0 97.655 30  A 1 
ATOM 220  O O   . ARG A ? 30  ? 4.109   -6.129  25.655  1.0 97.461 30  A 1 
ATOM 221  C CB  . ARG A ? 30  ? 5.059   -5.135  23.131  1.0 97.283 30  A 1 
ATOM 222  C CG  . ARG A ? 30  ? 6.100   -4.546  22.157  1.0 96.867 30  A 1 
ATOM 223  C CD  . ARG A ? 30  ? 5.791   -3.128  21.825  1.0 96.109 30  A 1 
ATOM 224  N NE  . ARG A ? 30  ? 6.873   -2.440  21.105  1.0 95.13  30  A 1 
ATOM 225  C CZ  . ARG A ? 30  ? 7.002   -2.377  19.788  1.0 96.298 30  A 1 
ATOM 226  N NH1 . ARG A ? 30  ? 6.131   -2.990  19.008  1.0 91.29  30  A 1 
ATOM 227  N NH2 . ARG A ? 30  ? 7.997   -1.690  19.260  1.0 90.967 30  A 1 
ATOM 228  N N   . GLY A ? 31  ? 3.853   -8.116  24.659  1.0 97.45  31  A 1 
ATOM 229  C CA  . GLY A ? 31  ? 2.866   -8.580  25.639  1.0 97.423 31  A 1 
ATOM 230  C C   . GLY A ? 31  ? 1.484   -8.005  25.427  1.0 97.791 31  A 1 
ATOM 231  O O   . GLY A ? 31  ? 0.667   -8.034  26.333  1.0 97.487 31  A 1 
ATOM 232  N N   . ILE A ? 32  ? 1.233   -7.486  24.230  1.0 97.772 32  A 1 
ATOM 233  C CA  . ILE A ? 32  ? -0.080  -6.925  23.915  1.0 97.965 32  A 1 
ATOM 234  C C   . ILE A ? 32  ? -0.868  -7.898  23.061  1.0 98.253 32  A 1 
ATOM 235  O O   . ILE A ? 32  ? -0.486  -8.244  21.947  1.0 98.208 32  A 1 
ATOM 236  C CB  . ILE A ? 32  ? 0.036   -5.600  23.145  1.0 97.909 32  A 1 
ATOM 237  C CG1 . ILE A ? 32  ? 0.834   -4.587  23.985  1.0 97.569 32  A 1 
ATOM 238  C CG2 . ILE A ? 32  ? -1.360  -5.059  22.829  1.0 97.761 32  A 1 
ATOM 239  C CD1 . ILE A ? 32  ? 1.170   -3.311  23.229  1.0 96.129 32  A 1 
ATOM 240  N N   . ALA A ? 33  ? -2.004  -8.335  23.577  1.0 98.584 33  A 1 
ATOM 241  C CA  . ALA A ? 33  ? -2.842  -9.293  22.862  1.0 98.647 33  A 1 
ATOM 242  C C   . ALA A ? 33  ? -3.325  -8.694  21.542  1.0 98.719 33  A 1 
ATOM 243  O O   . ALA A ? 33  ? -3.772  -7.545  21.466  1.0 98.508 33  A 1 
ATOM 244  C CB  . ALA A ? 33  ? -4.053  -9.693  23.722  1.0 98.395 33  A 1 
ATOM 245  N N   . ALA A ? 34  ? -3.213  -9.474  20.470  1.0 98.696 34  A 1 
ATOM 246  C CA  . ALA A ? 34  ? -3.650  -9.020  19.163  1.0 98.718 34  A 1 
ATOM 247  C C   . ALA A ? 34  ? -4.005  -10.199 18.286  1.0 98.711 34  A 1 
ATOM 248  O O   . ALA A ? 34  ? -3.481  -11.307 18.460  1.0 98.44  34  A 1 
ATOM 249  C CB  . ALA A ? 34  ? -2.534  -8.220  18.482  1.0 98.54  34  A 1 
ATOM 250  N N   . GLU A ? 35  ? -4.908  -9.989  17.357  1.0 98.662 35  A 1 
ATOM 251  C CA  . GLU A ? 35  ? -5.334  -11.028 16.443  1.0 98.514 35  A 1 
ATOM 252  C C   . GLU A ? 35  ? -5.635  -10.467 15.071  1.0 98.573 35  A 1 
ATOM 253  O O   . GLU A ? 35  ? -5.986  -9.273  14.947  1.0 98.437 35  A 1 
ATOM 254  C CB  . GLU A ? 35  ? -6.588  -11.744 16.980  1.0 97.806 35  A 1 
ATOM 255  C CG  . GLU A ? 35  ? -7.810  -10.863 17.012  1.0 94.703 35  A 1 
ATOM 256  C CD  . GLU A ? 35  ? -9.051  -11.625 17.473  1.0 94.286 35  A 1 
ATOM 257  O OE1 . GLU A ? 35  ? -9.043  -12.867 17.429  1.0 86.978 35  A 1 
ATOM 258  O OE2 . GLU A ? 35  ? -10.028 -10.966 17.888  1.0 83.241 35  A 1 
ATOM 259  N N   . ILE A ? 36  ? -5.495  -11.272 14.064  1.0 98.353 36  A 1 
ATOM 260  C CA  . ILE A ? 36  ? -5.796  -10.860 12.689  1.0 98.232 36  A 1 
ATOM 261  C C   . ILE A ? 36  ? -7.197  -11.306 12.356  1.0 98.106 36  A 1 
ATOM 262  O O   . ILE A ? 36  ? -7.529  -12.483 12.479  1.0 97.796 36  A 1 
ATOM 263  C CB  . ILE A ? 36  ? -4.829  -11.471 11.672  1.0 97.846 36  A 1 
ATOM 264  C CG1 . ILE A ? 36  ? -3.410  -10.958 11.993  1.0 97.619 36  A 1 
ATOM 265  C CG2 . ILE A ? 36  ? -5.250  -11.097 10.251  1.0 97.435 36  A 1 
ATOM 266  C CD1 . ILE A ? 36  ? -2.344  -11.595 11.130  1.0 97.012 36  A 1 
ATOM 267  N N   . VAL A ? 37  ? -8.029  -10.376 11.929  1.0 98.035 37  A 1 
ATOM 268  C CA  . VAL A ? 37  ? -9.395  -10.688 11.538  1.0 97.909 37  A 1 
ATOM 269  C C   . VAL A ? 37  ? -9.456  -10.689 10.017  1.0 97.633 37  A 1 
ATOM 270  O O   . VAL A ? 37  ? -9.373  -9.643  9.377   1.0 97.431 37  A 1 
ATOM 271  C CB  . VAL A ? 37  ? -10.408 -9.682  12.083  1.0 97.947 37  A 1 
ATOM 272  C CG1 . VAL A ? 37  ? -10.274 -9.563  13.601  1.0 97.606 37  A 1 
ATOM 273  C CG2 . VAL A ? 37  ? -11.829 -10.078 11.718  1.0 97.491 37  A 1 
ATOM 274  N N   . GLU A ? 38  ? -9.557  -11.857 9.427   1.0 97.205 38  A 1 
ATOM 275  C CA  . GLU A ? 38  ? -9.601  -11.994 7.996   1.0 96.892 38  A 1 
ATOM 276  C C   . GLU A ? 38  ? -10.966 -11.627 7.446   1.0 97.056 38  A 1 
ATOM 277  O O   . GLU A ? 38  ? -11.986 -12.185 7.866   1.0 96.375 38  A 1 
ATOM 278  C CB  . GLU A ? 38  ? -9.220  -13.402 7.562   1.0 95.447 38  A 1 
ATOM 279  C CG  . GLU A ? 38  ? -8.858  -13.533 6.110   1.0 84.473 38  A 1 
ATOM 280  C CD  . GLU A ? 38  ? -8.404  -14.911 5.739   1.0 83.636 38  A 1 
ATOM 281  O OE1 . GLU A ? 38  ? -9.268  -15.798 5.583   1.0 78.142 38  A 1 
ATOM 282  O OE2 . GLU A ? 38  ? -7.176  -15.131 5.658   1.0 73.387 38  A 1 
ATOM 283  N N   . LEU A ? 39  ? -11.014 -10.710 6.512   1.0 96.963 39  A 1 
ATOM 284  C CA  . LEU A ? 39  ? -12.278 -10.280 5.887   1.0 96.934 39  A 1 
ATOM 285  C C   . LEU A ? 39  ? -12.209 -10.563 4.398   1.0 96.777 39  A 1 
ATOM 286  O O   . LEU A ? 39  ? -11.479 -9.898  3.668   1.0 96.348 39  A 1 
ATOM 287  C CB  . LEU A ? 39  ? -12.483 -8.784  6.131   1.0 96.805 39  A 1 
ATOM 288  C CG  . LEU A ? 39  ? -12.413 -8.331  7.584   1.0 95.913 39  A 1 
ATOM 289  C CD1 . LEU A ? 39  ? -13.560 -8.962  8.378   1.0 95.06  39  A 1 
ATOM 290  C CD2 . LEU A ? 39  ? -12.465 -6.822  7.655   1.0 95.405 39  A 1 
ATOM 291  N N   . THR A ? 40  ? -12.958 -11.558 3.947   1.0 96.632 40  A 1 
ATOM 292  C CA  . THR A ? 40  ? -12.962 -11.925 2.544   1.0 96.569 40  A 1 
ATOM 293  C C   . THR A ? 40  ? -14.168 -11.368 1.774   1.0 96.947 40  A 1 
ATOM 294  O O   . THR A ? 40  ? -14.993 -10.650 2.346   1.0 97.042 40  A 1 
ATOM 295  C CB  . THR A ? 40  ? -12.979 -13.454 2.362   1.0 95.588 40  A 1 
ATOM 296  O OG1 . THR A ? 40  ? -14.270 -13.958 2.785   1.0 94.535 40  A 1 
ATOM 297  C CG2 . THR A ? 40  ? -11.885 -14.098 3.193   1.0 94.3   40  A 1 
ATOM 298  N N   . LEU A ? 41  ? -14.261 -11.688 0.509   1.0 96.585 41  A 1 
ATOM 299  C CA  . LEU A ? 41  ? -15.366 -11.236 -0.318  1.0 96.785 41  A 1 
ATOM 300  C C   . LEU A ? 41  ? -16.692 -11.781 0.193   1.0 97.092 41  A 1 
ATOM 301  O O   . LEU A ? 41  ? -17.768 -11.317 -0.195  1.0 96.628 41  A 1 
ATOM 302  C CB  . LEU A ? 41  ? -15.185 -11.670 -1.758  1.0 96.189 41  A 1 
ATOM 303  C CG  . LEU A ? 41  ? -14.171 -10.876 -2.586  1.0 94.91  41  A 1 
ATOM 304  C CD1 . LEU A ? 41  ? -14.646 -9.428  -2.728  1.0 94.437 41  A 1 
ATOM 305  C CD2 . LEU A ? 41  ? -14.026 -11.524 -3.971  1.0 93.626 41  A 1 
ATOM 306  N N   . ALA A ? 42  ? -16.632 -12.816 1.046   1.0 97.32  42  A 1 
ATOM 307  C CA  . ALA A ? 42  ? -17.838 -13.444 1.593   1.0 97.322 42  A 1 
ATOM 308  C C   . ALA A ? 42  ? -18.243 -12.843 2.932   1.0 97.548 42  A 1 
ATOM 309  O O   . ALA A ? 42  ? -19.231 -13.288 3.530   1.0 97.021 42  A 1 
ATOM 310  C CB  . ALA A ? 42  ? -17.634 -14.946 1.734   1.0 96.824 42  A 1 
ATOM 311  N N   . ASP A ? 43  ? -17.512 -11.848 3.402   1.0 97.517 43  A 1 
ATOM 312  C CA  . ASP A ? 43  ? -17.792 -11.247 4.694   1.0 97.525 43  A 1 
ATOM 313  C C   . ASP A ? 43  ? -18.025 -9.741  4.619   1.0 97.622 43  A 1 
ATOM 314  O O   . ASP A ? 43  ? -17.378 -9.045  3.837   1.0 97.231 43  A 1 
ATOM 315  C CB  . ASP A ? 43  ? -16.617 -11.493 5.647   1.0 97.014 43  A 1 
ATOM 316  C CG  . ASP A ? 43  ? -16.200 -12.943 5.694   1.0 96.854 43  A 1 
ATOM 317  O OD1 . ASP A ? 43  ? -17.051 -13.796 6.012   1.0 93.622 43  A 1 
ATOM 318  O OD2 . ASP A ? 43  ? -15.017 -13.214 5.405   1.0 93.879 43  A 1 
ATOM 319  N N   . PRO A ? 44  ? -18.924 -9.216  5.456   1.0 97.65  44  A 1 
ATOM 320  C CA  . PRO A ? 44  ? -19.129 -7.773  5.498   1.0 97.533 44  A 1 
ATOM 321  C C   . PRO A ? 44  ? -17.900 -7.166  6.175   1.0 97.625 44  A 1 
ATOM 322  O O   . PRO A ? 44  ? -17.227 -7.834  6.947   1.0 96.856 44  A 1 
ATOM 323  C CB  . PRO A ? 44  ? -20.387 -7.616  6.352   1.0 96.399 44  A 1 
ATOM 324  C CG  . PRO A ? 44  ? -20.302 -8.800  7.259   1.0 94.214 44  A 1 
ATOM 325  C CD  . PRO A ? 44  ? -19.851 -9.906  6.346   1.0 97.013 44  A 1 
ATOM 326  N N   . VAL A ? 45  ? -17.591 -5.924  5.863   1.0 97.558 45  A 1 
ATOM 327  C CA  . VAL A ? 45  ? -16.447 -5.273  6.484   1.0 97.609 45  A 1 
ATOM 328  C C   . VAL A ? 45  ? -16.927 -4.433  7.659   1.0 97.852 45  A 1 
ATOM 329  O O   . VAL A ? 45  ? -17.592 -3.426  7.473   1.0 97.417 45  A 1 
ATOM 330  C CB  . VAL A ? 45  ? -15.697 -4.372  5.489   1.0 96.906 45  A 1 
ATOM 331  C CG1 . VAL A ? 45  ? -15.218 -5.199  4.311   1.0 95.792 45  A 1 
ATOM 332  C CG2 . VAL A ? 45  ? -14.523 -3.691  6.184   1.0 96.302 45  A 1 
ATOM 333  N N   . PRO A ? 46  ? -16.605 -4.862  8.890   1.0 97.988 46  A 1 
ATOM 334  C CA  . PRO A ? 46  ? -17.047 -4.115  10.073  1.0 97.908 46  A 1 
ATOM 335  C C   . PRO A ? 46  ? -16.214 -2.859  10.292  1.0 98.186 46  A 1 
ATOM 336  O O   . PRO A ? 46  ? -15.108 -2.728  9.781   1.0 97.85  46  A 1 
ATOM 337  C CB  . PRO A ? 46  ? -16.826 -5.132  11.199  1.0 97.23  46  A 1 
ATOM 338  C CG  . PRO A ? 46  ? -15.579 -5.833  10.725  1.0 96.333 46  A 1 
ATOM 339  C CD  . PRO A ? 46  ? -15.839 -6.062  9.266   1.0 97.637 46  A 1 
ATOM 340  N N   . GLU A ? 47  ? -16.768 -1.923  11.065  1.0 98.213 47  A 1 
ATOM 341  C CA  . GLU A ? 47  ? -16.062 -0.692  11.380  1.0 98.046 47  A 1 
ATOM 342  C C   . GLU A ? 47  ? -15.560 -0.713  12.797  1.0 98.098 47  A 1 
ATOM 343  O O   . GLU A ? 47  ? -15.099 0.308   13.325  1.0 97.11  47  A 1 
ATOM 344  C CB  . GLU A ? 47  ? -16.961 0.532   11.163  1.0 96.492 47  A 1 
ATOM 345  C CG  . GLU A ? 47  ? -18.290 0.483   11.874  1.0 92.479 47  A 1 
ATOM 346  C CD  . GLU A ? 47  ? -19.101 1.737   11.632  1.0 92.778 47  A 1 
ATOM 347  O OE1 . GLU A ? 47  ? -18.905 2.704   12.409  1.0 81.243 47  A 1 
ATOM 348  O OE2 . GLU A ? 47  ? -19.897 1.778   10.694  1.0 77.986 47  A 1 
ATOM 349  N N   . SER A ? 48  ? -15.670 -1.867  13.444  1.0 98.289 48  A 1 
ATOM 350  C CA  . SER A ? 48  ? -15.292 -2.007  14.847  1.0 98.155 48  A 1 
ATOM 351  C C   . SER A ? 48  ? -13.882 -2.509  15.086  1.0 98.343 48  A 1 
ATOM 352  O O   . SER A ? 48  ? -13.479 -2.708  16.237  1.0 97.916 48  A 1 
ATOM 353  C CB  . SER A ? 48  ? -16.287 -2.917  15.554  1.0 97.439 48  A 1 
ATOM 354  O OG  . SER A ? 48  ? -16.258 -4.228  15.018  1.0 96.372 48  A 1 
ATOM 355  N N   . LEU A ? 49  ? -13.111 -2.705  14.010  1.0 98.429 49  A 1 
ATOM 356  C CA  . LEU A ? 49  ? -11.750 -3.173  14.150  1.0 98.521 49  A 1 
ATOM 357  C C   . LEU A ? 49  ? -10.810 -2.015  14.479  1.0 98.579 49  A 1 
ATOM 358  O O   . LEU A ? 49  ? -11.132 -0.850  14.249  1.0 98.327 49  A 1 
ATOM 359  C CB  . LEU A ? 49  ? -11.286 -3.881  12.870  1.0 98.413 49  A 1 
ATOM 360  C CG  . LEU A ? 49  ? -12.153 -5.073  12.443  1.0 98.001 49  A 1 
ATOM 361  C CD1 . LEU A ? 49  ? -12.250 -6.088  13.588  1.0 97.019 49  A 1 
ATOM 362  C CD2 . LEU A ? 49  ? -11.590 -5.730  11.205  1.0 97.476 49  A 1 
ATOM 363  N N   . ASP A ? 50  ? -9.656  -2.333  15.056  1.0 98.667 50  A 1 
ATOM 364  C CA  . ASP A ? 50  ? -8.720  -1.290  15.500  1.0 98.627 50  A 1 
ATOM 365  C C   . ASP A ? 50  ? -7.771  -0.784  14.423  1.0 98.608 50  A 1 
ATOM 366  O O   . ASP A ? 50  ? -7.283  0.336   14.486  1.0 98.358 50  A 1 
ATOM 367  C CB  . ASP A ? 50  ? -7.915  -1.823  16.678  1.0 98.615 50  A 1 
ATOM 368  C CG  . ASP A ? 50  ? -8.797  -2.254  17.827  1.0 98.544 50  A 1 
ATOM 369  O OD1 . ASP A ? 50  ? -9.447  -1.363  18.434  1.0 96.622 50  A 1 
ATOM 370  O OD2 . ASP A ? 50  ? -8.866  -3.476  18.105  1.0 96.981 50  A 1 
ATOM 371  N N   . LEU A ? 51  ? -7.467  -1.635  13.427  1.0 98.479 51  A 1 
ATOM 372  C CA  . LEU A ? 51  ? -6.568  -1.265  12.366  1.0 98.43  51  A 1 
ATOM 373  C C   . LEU A ? 51  ? -6.844  -2.145  11.153  1.0 98.46  51  A 1 
ATOM 374  O O   . LEU A ? 51  ? -7.218  -3.292  11.309  1.0 98.113 51  A 1 
ATOM 375  C CB  . LEU A ? 51  ? -5.113  -1.424  12.849  1.0 97.845 51  A 1 
ATOM 376  C CG  . LEU A ? 51  ? -3.978  -0.950  11.992  1.0 93.217 51  A 1 
ATOM 377  C CD1 . LEU A ? 51  ? -2.768  -0.642  12.834  1.0 87.02  51  A 1 
ATOM 378  C CD2 . LEU A ? 51  ? -3.648  -1.965  10.918  1.0 84.745 51  A 1 
ATOM 379  N N   . TYR A ? 52  ? -6.679  -1.609  9.961   1.0 98.333 52  A 1 
ATOM 380  C CA  . TYR A ? 52  ? -6.966  -2.348  8.747   1.0 98.287 52  A 1 
ATOM 381  C C   . TYR A ? 52  ? -5.786  -2.320  7.786   1.0 97.946 52  A 1 
ATOM 382  O O   . TYR A ? 52  ? -5.051  -1.349  7.719   1.0 97.751 52  A 1 
ATOM 383  C CB  . TYR A ? 52  ? -8.193  -1.756  8.018   1.0 98.312 52  A 1 
ATOM 384  C CG  . TYR A ? 52  ? -9.468  -1.723  8.827   1.0 98.508 52  A 1 
ATOM 385  C CD1 . TYR A ? 52  ? -10.535 -2.563  8.539   1.0 98.543 52  A 1 
ATOM 386  C CD2 . TYR A ? 52  ? -9.599  -0.815  9.895   1.0 98.498 52  A 1 
ATOM 387  C CE1 . TYR A ? 52  ? -11.697 -2.524  9.290   1.0 98.496 52  A 1 
ATOM 388  C CE2 . TYR A ? 52  ? -10.775 -0.758  10.636  1.0 98.457 52  A 1 
ATOM 389  C CZ  . TYR A ? 52  ? -11.814 -1.611  10.334  1.0 98.512 52  A 1 
ATOM 390  O OH  . TYR A ? 52  ? -12.963 -1.579  11.083  1.0 98.282 52  A 1 
ATOM 391  N N   . THR A ? 53  ? -5.604  -3.415  7.040   1.0 97.796 53  A 1 
ATOM 392  C CA  . THR A ? 53  ? -4.566  -3.486  6.036   1.0 97.448 53  A 1 
ATOM 393  C C   . THR A ? 53  ? -5.156  -4.015  4.746   1.0 97.001 53  A 1 
ATOM 394  O O   . THR A ? 53  ? -6.082  -4.819  4.777   1.0 96.526 53  A 1 
ATOM 395  C CB  . THR A ? 53  ? -3.401  -4.420  6.442   1.0 96.888 53  A 1 
ATOM 396  O OG1 . THR A ? 53  ? -3.877  -5.766  6.580   1.0 95.106 53  A 1 
ATOM 397  C CG2 . THR A ? 53  ? -2.789  -3.969  7.759   1.0 95.239 53  A 1 
ATOM 398  N N   . LEU A ? 54  ? -4.656  -3.533  3.627   1.0 96.49  54  A 1 
ATOM 399  C CA  . LEU A ? 54  ? -5.162  -3.963  2.318   1.0 95.949 54  A 1 
ATOM 400  C C   . LEU A ? 54  ? -3.990  -4.000  1.353   1.0 95.379 54  A 1 
ATOM 401  O O   . LEU A ? 54  ? -3.217  -3.043  1.260   1.0 94.707 54  A 1 
ATOM 402  C CB  . LEU A ? 54  ? -6.224  -2.980  1.837   1.0 95.09  54  A 1 
ATOM 403  C CG  . LEU A ? 54  ? -7.015  -3.339  0.584   1.0 92.063 54  A 1 
ATOM 404  C CD1 . LEU A ? 54  ? -7.794  -4.636  0.837   1.0 89.668 54  A 1 
ATOM 405  C CD2 . LEU A ? 54  ? -7.989  -2.213  0.259   1.0 88.744 54  A 1 
ATOM 406  N N   . GLY A ? 55  ? -3.807  -5.105  0.676   1.0 93.972 55  A 1 
ATOM 407  C CA  . GLY A ? 55  ? -2.683  -5.265  -0.209  1.0 92.532 55  A 1 
ATOM 408  C C   . GLY A ? 55  ? -2.935  -5.004  -1.672  1.0 91.747 55  A 1 
ATOM 409  O O   . GLY A ? 55  ? -3.944  -4.394  -2.066  1.0 87.991 55  A 1 
ATOM 410  N N   . GLY A ? 56  ? -2.006  -5.443  -2.521  1.0 84.736 56  A 1 
ATOM 411  C CA  . GLY A ? 56  ? -2.116  -5.222  -3.952  1.0 84.352 56  A 1 
ATOM 412  C C   . GLY A ? 56  ? -2.956  -6.262  -4.665  1.0 86.197 56  A 1 
ATOM 413  O O   . GLY A ? 56  ? -3.288  -7.294  -4.079  1.0 82.194 56  A 1 
ATOM 414  N N   . ALA A ? 57  ? -3.275  -5.993  -5.906  1.0 86.678 57  A 1 
ATOM 415  C CA  . ALA A ? 57  ? -4.112  -6.903  -6.677  1.0 86.407 57  A 1 
ATOM 416  C C   . ALA A ? 57  ? -4.045  -6.590  -8.177  1.0 87.234 57  A 1 
ATOM 417  O O   . ALA A ? 57  ? -3.525  -5.538  -8.582  1.0 85.515 57  A 1 
ATOM 418  C CB  . ALA A ? 57  ? -5.560  -6.811  -6.215  1.0 84.83  57  A 1 
ATOM 419  N N   . GLU A ? 58  ? -4.566  -7.497  -8.974  1.0 84.291 58  A 1 
ATOM 420  C CA  . GLU A ? 58  ? -4.635  -7.269  -10.401 1.0 84.827 58  A 1 
ATOM 421  C C   . GLU A ? 58  ? -5.941  -6.562  -10.692 1.0 86.972 58  A 1 
ATOM 422  O O   . GLU A ? 58  ? -6.802  -6.463  -9.838  1.0 86.96  58  A 1 
ATOM 423  C CB  . GLU A ? 58  ? -4.536  -8.597  -11.169 1.0 81.096 58  A 1 
ATOM 424  C CG  . GLU A ? 58  ? -5.471  -9.706  -10.680 1.0 70.846 58  A 1 
ATOM 425  C CD  . GLU A ? 58  ? -6.868  -9.616  -11.284 1.0 64.485 58  A 1 
ATOM 426  O OE1 . GLU A ? 58  ? -7.032  -8.977  -12.351 1.0 59.95  58  A 1 
ATOM 427  O OE2 . GLU A ? 58  ? -7.800  -10.224 -10.675 1.0 57.416 58  A 1 
ATOM 428  N N   . ASP A ? 59  ? -6.050  -6.008  -11.913 1.0 85.892 59  A 1 
ATOM 429  C CA  . ASP A ? 59  ? -7.228  -5.240  -12.290 1.0 86.719 59  A 1 
ATOM 430  C C   . ASP A ? 59  ? -8.602  -5.763  -11.932 1.0 88.979 59  A 1 
ATOM 431  O O   . ASP A ? 59  ? -9.399  -5.058  -11.286 1.0 89.548 59  A 1 
ATOM 432  C CB  . ASP A ? 59  ? -7.212  -4.909  -13.778 1.0 83.803 59  A 1 
ATOM 433  C CG  . ASP A ? 59  ? -8.267  -3.857  -14.152 1.0 78.886 59  A 1 
ATOM 434  O OD1 . ASP A ? 59  ? -8.108  -2.695  -13.720 1.0 76.17  59  A 1 
ATOM 435  O OD2 . ASP A ? 59  ? -9.243  -4.210  -14.851 1.0 75.44  59  A 1 
ATOM 436  N N   . TYR A ? 60  ? -8.898  -6.990  -12.324 1.0 89.655 60  A 1 
ATOM 437  C CA  . TYR A ? 60  ? -10.242 -7.543  -12.027 1.0 90.654 60  A 1 
ATOM 438  C C   . TYR A ? 60  ? -10.478 -7.607  -10.520 1.0 92.02  60  A 1 
ATOM 439  O O   . TYR A ? 60  ? -11.602 -7.350  -10.076 1.0 92.497 60  A 1 
ATOM 440  C CB  . TYR A ? 60  ? -10.380 -8.943  -12.638 1.0 90.181 60  A 1 
ATOM 441  C CG  . TYR A ? 60  ? -11.790 -9.462  -12.528 1.0 89.119 60  A 1 
ATOM 442  C CD1 . TYR A ? 60  ? -12.856 -8.750  -13.094 1.0 86.873 60  A 1 
ATOM 443  C CD2 . TYR A ? 60  ? -12.072 -10.663 -11.885 1.0 86.591 60  A 1 
ATOM 444  C CE1 . TYR A ? 60  ? -14.160 -9.233  -13.004 1.0 83.848 60  A 1 
ATOM 445  C CE2 . TYR A ? 60  ? -13.375 -11.152 -11.790 1.0 83.804 60  A 1 
ATOM 446  C CZ  . TYR A ? 60  ? -14.414 -10.438 -12.375 1.0 84.4   60  A 1 
ATOM 447  O OH  . TYR A ? 60  ? -15.708 -10.914 -12.287 1.0 83.672 60  A 1 
ATOM 448  N N   . ALA A ? 61  ? -9.462  -7.926  -9.764  1.0 92.129 61  A 1 
ATOM 449  C CA  . ALA A ? 61  ? -9.571  -7.998  -8.306  1.0 92.793 61  A 1 
ATOM 450  C C   . ALA A ? 61  ? -9.868  -6.614  -7.729  1.0 93.627 61  A 1 
ATOM 451  O O   . ALA A ? 61  ? -10.550 -6.481  -6.723  1.0 94.172 61  A 1 
ATOM 452  C CB  . ALA A ? 61  ? -8.283  -8.548  -7.710  1.0 91.912 61  A 1 
ATOM 453  N N   . GLN A ? 62  ? -9.354  -5.582  -8.386  1.0 93.063 62  A 1 
ATOM 454  C CA  . GLN A ? 62  ? -9.586  -4.213  -7.935  1.0 93.376 62  A 1 
ATOM 455  C C   . GLN A ? 62  ? -11.045 -3.851  -8.078  1.0 93.961 62  A 1 
ATOM 456  O O   . GLN A ? 62  ? -11.636 -3.185  -7.223  1.0 94.389 62  A 1 
ATOM 457  C CB  . GLN A ? 62  ? -8.749  -3.212  -8.741  1.0 92.386 62  A 1 
ATOM 458  C CG  . GLN A ? 62  ? -7.263  -3.342  -8.508  1.0 89.563 62  A 1 
ATOM 459  C CD  . GLN A ? 62  ? -6.473  -2.310  -9.296  1.0 87.938 62  A 1 
ATOM 460  O OE1 . GLN A ? 62  ? -6.839  -1.147  -9.329  1.0 82.289 62  A 1 
ATOM 461  N NE2 . GLN A ? 62  ? -5.404  -2.749  -9.910  1.0 79.621 62  A 1 
ATOM 462  N N   . ARG A ? 63  ? -11.662 -4.304  -9.156  1.0 94.118 63  A 1 
ATOM 463  C CA  . ARG A ? 63  ? -13.089 -4.053  -9.388  1.0 94.295 63  A 1 
ATOM 464  C C   . ARG A ? 63  ? -13.902 -4.723  -8.315  1.0 95.045 63  A 1 
ATOM 465  O O   . ARG A ? 63  ? -14.822 -4.122  -7.742  1.0 94.988 63  A 1 
ATOM 466  C CB  . ARG A ? 63  ? -13.508 -4.595  -10.768 1.0 93.598 63  A 1 
ATOM 467  C CG  . ARG A ? 63  ? -12.813 -3.903  -11.948 1.0 88.019 63  A 1 
ATOM 468  C CD  . ARG A ? 63  ? -13.163 -4.627  -13.271 1.0 82.01  63  A 1 
ATOM 469  N NE  . ARG A ? 63  ? -12.446 -4.095  -14.418 1.0 73.239 63  A 1 
ATOM 470  C CZ  . ARG A ? 63  ? -12.795 -3.027  -15.097 1.0 67.251 63  A 1 
ATOM 471  N NH1 . ARG A ? 63  ? -13.886 -2.355  -14.763 1.0 60.368 63  A 1 
ATOM 472  N NH2 . ARG A ? 63  ? -12.078 -2.626  -16.127 1.0 57.264 63  A 1 
ATOM 473  N N   . LEU A ? 64  ? -13.572 -5.985  -8.019  1.0 95.206 64  A 1 
ATOM 474  C CA  . LEU A ? 64  ? -14.276 -6.740  -6.987  1.0 95.624 64  A 1 
ATOM 475  C C   . LEU A ? 64  ? -14.101 -6.070  -5.628  1.0 96.122 64  A 1 
ATOM 476  O O   . LEU A ? 64  ? -15.074 -5.922  -4.870  1.0 96.226 64  A 1 
ATOM 477  C CB  . LEU A ? 64  ? -13.758 -8.174  -6.914  1.0 95.373 64  A 1 
ATOM 478  C CG  . LEU A ? 64  ? -13.944 -9.039  -8.151  1.0 93.229 64  A 1 
ATOM 479  C CD1 . LEU A ? 64  ? -15.441 -9.169  -8.463  1.0 91.963 64  A 1 
ATOM 480  C CD2 . LEU A ? 64  ? -13.342 -10.413 -7.925  1.0 92.332 64  A 1 
ATOM 481  N N   . ALA A ? 65  ? -12.881 -5.665  -5.313  1.0 96.031 65  A 1 
ATOM 482  C CA  . ALA A ? 65  ? -12.589 -5.026  -4.042  1.0 96.156 65  A 1 
ATOM 483  C C   . ALA A ? 65  ? -13.339 -3.712  -3.886  1.0 96.527 65  A 1 
ATOM 484  O O   . ALA A ? 65  ? -13.897 -3.423  -2.824  1.0 96.919 65  A 1 
ATOM 485  C CB  . ALA A ? 65  ? -11.081 -4.774  -3.912  1.0 95.613 65  A 1 
ATOM 486  N N   . THR A ? 66  ? -13.369 -2.911  -4.935  1.0 96.068 66  A 1 
ATOM 487  C CA  . THR A ? 66  ? -14.053 -1.624  -4.889  1.0 96.155 66  A 1 
ATOM 488  C C   . THR A ? 66  ? -15.548 -1.802  -4.616  1.0 96.651 66  A 1 
ATOM 489  O O   . THR A ? 66  ? -16.120 -1.140  -3.765  1.0 96.898 66  A 1 
ATOM 490  C CB  . THR A ? 66  ? -13.904 -0.873  -6.217  1.0 95.339 66  A 1 
ATOM 491  O OG1 . THR A ? 66  ? -12.509 -0.644  -6.473  1.0 92.989 66  A 1 
ATOM 492  C CG2 . THR A ? 66  ? -14.602 0.483   -6.145  1.0 93.97  66  A 1 
ATOM 493  N N   . ARG A ? 67  ? -16.147 -2.744  -5.324  1.0 96.705 67  A 1 
ATOM 494  C CA  . ARG A ? 67  ? -17.572 -2.994  -5.152  1.0 96.829 67  A 1 
ATOM 495  C C   . ARG A ? 67  ? -17.866 -3.504  -3.759  1.0 97.312 67  A 1 
ATOM 496  O O   . ARG A ? 67  ? -18.846 -3.118  -3.127  1.0 97.296 67  A 1 
ATOM 497  C CB  . ARG A ? 67  ? -18.073 -4.018  -6.204  1.0 96.252 67  A 1 
ATOM 498  C CG  . ARG A ? 67  ? -19.569 -4.220  -6.165  1.0 82.813 67  A 1 
ATOM 499  C CD  . ARG A ? 67  ? -20.135 -4.930  -7.423  1.0 79.696 67  A 1 
ATOM 500  N NE  . ARG A ? 67  ? -19.567 -6.272  -7.576  1.0 70.678 67  A 1 
ATOM 501  C CZ  . ARG A ? 67  ? -18.602 -6.593  -8.416  1.0 63.883 67  A 1 
ATOM 502  N NH1 . ARG A ? 67  ? -18.038 -5.669  -9.183  1.0 58.457 67  A 1 
ATOM 503  N NH2 . ARG A ? 67  ? -18.190 -7.847  -8.488  1.0 54.113 67  A 1 
ATOM 504  N N   . HIS A ? 68  ? -17.004 -4.392  -3.267  1.0 97.257 68  A 1 
ATOM 505  C CA  . HIS A ? 68  ? -17.189 -4.944  -1.909  1.0 97.64  68  A 1 
ATOM 506  C C   . HIS A ? 68  ? -17.066 -3.855  -0.860  1.0 97.758 68  A 1 
ATOM 507  O O   . HIS A ? 68  ? -17.872 -3.797  0.067   1.0 97.85  68  A 1 
ATOM 508  C CB  . HIS A ? 68  ? -16.149 -6.024  -1.662  1.0 97.824 68  A 1 
ATOM 509  C CG  . HIS A ? 68  ? -16.415 -6.805  -0.405  1.0 97.912 68  A 1 
ATOM 510  N ND1 . HIS A ? 68  ? -17.351 -7.799  -0.365  1.0 94.42  68  A 1 
ATOM 511  C CD2 . HIS A ? 68  ? -15.894 -6.716  0.839   1.0 95.123 68  A 1 
ATOM 512  C CE1 . HIS A ? 68  ? -17.402 -8.295  0.862   1.0 95.728 68  A 1 
ATOM 513  N NE2 . HIS A ? 68  ? -16.525 -7.648  1.601   1.0 96.161 68  A 1 
ATOM 514  N N   . LEU A ? 69  ? -16.069 -3.003  -0.986  1.0 97.848 69  A 1 
ATOM 515  C CA  . LEU A ? 69  ? -15.849 -1.940  -0.022  1.0 97.762 69  A 1 
ATOM 516  C C   . LEU A ? 69  ? -16.934 -0.865  -0.057  1.0 97.711 69  A 1 
ATOM 517  O O   . LEU A ? 69  ? -17.216 -0.208  0.947   1.0 97.611 69  A 1 
ATOM 518  C CB  . LEU A ? 69  ? -14.489 -1.289  -0.240  1.0 97.643 69  A 1 
ATOM 519  C CG  . LEU A ? 69  ? -13.281 -2.145  0.074   1.0 97.31  69  A 1 
ATOM 520  C CD1 . LEU A ? 69  ? -13.303 -2.563  1.548   1.0 96.819 69  A 1 
ATOM 521  C CD2 . LEU A ? 69  ? -12.006 -1.404  -0.253  1.0 96.851 69  A 1 
ATOM 522  N N   . LEU A ? 70  ? -17.553 -0.674  -1.211  1.0 97.519 70  A 1 
ATOM 523  C CA  . LEU A ? 70  ? -18.647 0.304   -1.319  1.0 97.286 70  A 1 
ATOM 524  C C   . LEU A ? 70  ? -19.900 -0.287  -0.681  1.0 97.543 70  A 1 
ATOM 525  O O   . LEU A ? 70  ? -20.681 0.434   -0.058  1.0 97.158 70  A 1 
ATOM 526  C CB  . LEU A ? 70  ? -18.924 0.664   -2.782  1.0 96.65  70  A 1 
ATOM 527  C CG  . LEU A ? 70  ? -17.840 1.493   -3.463  1.0 95.673 70  A 1 
ATOM 528  C CD1 . LEU A ? 70  ? -17.713 2.860   -2.778  1.0 94.65  70  A 1 
ATOM 529  C CD2 . LEU A ? 70  ? -18.188 1.664   -4.932  1.0 94.616 70  A 1 
ATOM 530  N N   . ARG A ? 71  ? -20.066 -1.603  -0.850  1.0 97.492 71  A 1 
ATOM 531  C CA  . ARG A ? 71  ? -21.228 -2.289  -0.305  1.0 97.374 71  A 1 
ATOM 532  C C   . ARG A ? 71  ? -21.114 -2.377  1.207   1.0 97.396 71  A 1 
ATOM 533  O O   . ARG A ? 71  ? -22.110 -2.232  1.931   1.0 97.257 71  A 1 
ATOM 534  C CB  . ARG A ? 71  ? -21.362 -3.684  -0.885  1.0 97.067 71  A 1 
ATOM 535  C CG  . ARG A ? 71  ? -22.473 -4.508  -0.249  1.0 92.807 71  A 1 
ATOM 536  C CD  . ARG A ? 71  ? -22.551 -5.891  -0.871  1.0 88.763 71  A 1 
ATOM 537  N NE  . ARG A ? 71  ? -23.608 -6.696  -0.240  1.0 79.474 71  A 1 
ATOM 538  C CZ  . ARG A ? 71  ? -23.811 -7.985  -0.510  1.0 73.076 71  A 1 
ATOM 539  N NH1 . ARG A ? 71  ? -23.056 -8.623  -1.401  1.0 68.687 71  A 1 
ATOM 540  N NH2 . ARG A ? 71  ? -24.792 -8.628  0.113   1.0 64.378 71  A 1 
ATOM 541  N N   . TYR A ? 72  ? -19.905 -2.591  1.698   1.0 97.478 72  A 1 
ATOM 542  C CA  . TYR A ? 72  ? -19.648 -2.695  3.113   1.0 97.277 72  A 1 
ATOM 543  C C   . TYR A ? 72  ? -18.642 -1.626  3.506   1.0 97.545 72  A 1 
ATOM 544  O O   . TYR A ? 72  ? -17.431 -1.890  3.637   1.0 97.3   72  A 1 
ATOM 545  C CB  . TYR A ? 72  ? -19.112 -4.081  3.455   1.0 96.918 72  A 1 
ATOM 546  C CG  . TYR A ? 72  ? -20.056 -5.202  3.148   1.0 96.55  72  A 1 
ATOM 547  C CD1 . TYR A ? 72  ? -21.234 -5.373  3.858   1.0 95.357 72  A 1 
ATOM 548  C CD2 . TYR A ? 72  ? -19.786 -6.088  2.104   1.0 95.693 72  A 1 
ATOM 549  C CE1 . TYR A ? 72  ? -22.102 -6.412  3.572   1.0 94.029 72  A 1 
ATOM 550  C CE2 . TYR A ? 72  ? -20.676 -7.136  1.811   1.0 94.726 72  A 1 
ATOM 551  C CZ  . TYR A ? 72  ? -21.812 -7.286  2.554   1.0 94.43  72  A 1 
ATOM 552  O OH  . TYR A ? 72  ? -22.681 -8.327  2.265   1.0 93.318 72  A 1 
ATOM 553  N N   . PRO A ? 73  ? -19.094 -0.389  3.687   1.0 97.617 73  A 1 
ATOM 554  C CA  . PRO A ? 73  ? -18.261 0.782   3.978   1.0 97.72  73  A 1 
ATOM 555  C C   . PRO A ? 73  ? -17.682 0.835   5.390   1.0 97.985 73  A 1 
ATOM 556  O O   . PRO A ? 73  ? -17.325 1.907   5.866   1.0 97.652 73  A 1 
ATOM 557  C CB  . PRO A ? 73  ? -19.182 1.951   3.679   1.0 97.075 73  A 1 
ATOM 558  C CG  . PRO A ? 73  ? -20.497 1.439   4.164   1.0 96.242 73  A 1 
ATOM 559  C CD  . PRO A ? 73  ? -20.507 -0.007  3.630   1.0 97.265 73  A 1 
ATOM 560  N N   . GLY A ? 74  ? -17.556 -0.319  6.030   1.0 98.165 74  A 1 
ATOM 561  C CA  . GLY A ? 74  ? -17.007 -0.344  7.390   1.0 98.147 74  A 1 
ATOM 562  C C   . GLY A ? 74  ? -15.601 0.213   7.450   1.0 98.337 74  A 1 
ATOM 563  O O   . GLY A ? 74  ? -15.243 0.923   8.400   1.0 98.232 74  A 1 
ATOM 564  N N   . LEU A ? 75  ? -14.800 -0.062  6.426   1.0 98.07  75  A 1 
ATOM 565  C CA  . LEU A ? 75  ? -13.429 0.446   6.369   1.0 97.941 75  A 1 
ATOM 566  C C   . LEU A ? 75  ? -13.421 1.976   6.283   1.0 97.988 75  A 1 
ATOM 567  O O   . LEU A ? 75  ? -12.681 2.653   7.007   1.0 97.847 75  A 1 
ATOM 568  C CB  . LEU A ? 75  ? -12.718 -0.117  5.135   1.0 97.311 75  A 1 
ATOM 569  C CG  . LEU A ? 75  ? -11.317 0.431   4.852   1.0 96.357 75  A 1 
ATOM 570  C CD1 . LEU A ? 75  ? -10.393 0.057   6.014   1.0 92.911 75  A 1 
ATOM 571  C CD2 . LEU A ? 75  ? -10.800 -0.169  3.555   1.0 92.294 75  A 1 
ATOM 572  N N   . GLN A ? 76  ? -14.261 2.523   5.429   1.0 97.751 76  A 1 
ATOM 573  C CA  . GLN A ? 76  ? -14.336 3.975   5.245   1.0 97.432 76  A 1 
ATOM 574  C C   . GLN A ? 76  ? -14.825 4.650   6.517   1.0 97.787 76  A 1 
ATOM 575  O O   . GLN A ? 76  ? -14.324 5.703   6.912   1.0 97.708 76  A 1 
ATOM 576  C CB  . GLN A ? 76  ? -15.292 4.328   4.090   1.0 96.623 76  A 1 
ATOM 577  C CG  . GLN A ? 76  ? -14.863 3.809   2.720   1.0 95.333 76  A 1 
ATOM 578  C CD  . GLN A ? 76  ? -15.416 2.419   2.411   1.0 95.422 76  A 1 
ATOM 579  O OE1 . GLN A ? 76  ? -15.144 1.438   3.135   1.0 91.596 76  A 1 
ATOM 580  N NE2 . GLN A ? 76  ? -16.192 2.321   1.335   1.0 89.216 76  A 1 
ATOM 581  N N   . HIS A ? 77  ? -15.784 4.022   7.203   1.0 98.131 77  A 1 
ATOM 582  C CA  . HIS A ? 77  ? -16.327 4.587   8.433   1.0 98.143 77  A 1 
ATOM 583  C C   . HIS A ? 77  ? -15.268 4.545   9.531   1.0 98.182 77  A 1 
ATOM 584  O O   . HIS A ? 77  ? -15.044 5.528   10.251  1.0 98.003 77  A 1 
ATOM 585  C CB  . HIS A ? 77  ? -17.565 3.810   8.860   1.0 97.972 77  A 1 
ATOM 586  C CG  . HIS A ? 77  ? -18.736 3.957   7.943   1.0 96.759 77  A 1 
ATOM 587  N ND1 . HIS A ? 77  ? -19.800 3.073   7.913   1.0 85.682 77  A 1 
ATOM 588  C CD2 . HIS A ? 77  ? -19.000 4.879   6.976   1.0 87.475 77  A 1 
ATOM 589  C CE1 . HIS A ? 77  ? -20.667 3.459   6.991   1.0 89.34  77  A 1 
ATOM 590  N NE2 . HIS A ? 77  ? -20.203 4.555   6.409   1.0 91.645 77  A 1 
ATOM 591  N N   . ALA A ? 78  ? -14.584 3.407   9.640   1.0 98.301 78  A 1 
ATOM 592  C CA  . ALA A ? 78  ? -13.540 3.260   10.652  1.0 98.329 78  A 1 
ATOM 593  C C   . ALA A ? 78  ? -12.450 4.299   10.459  1.0 98.347 78  A 1 
ATOM 594  O O   . ALA A ? 78  ? -11.979 4.918   11.430  1.0 98.233 78  A 1 
ATOM 595  C CB  . ALA A ? 78  ? -12.950 1.851   10.584  1.0 98.258 78  A 1 
ATOM 596  N N   . ALA A ? 79  ? -12.055 4.520   9.228   1.0 98.242 79  A 1 
ATOM 597  C CA  . ALA A ? 79  ? -11.000 5.496   8.948   1.0 98.093 79  A 1 
ATOM 598  C C   . ALA A ? 79  ? -11.463 6.906   9.309   1.0 97.934 79  A 1 
ATOM 599  O O   . ALA A ? 79  ? -10.664 7.727   9.763   1.0 97.583 79  A 1 
ATOM 600  C CB  . ALA A ? 79  ? -10.624 5.439   7.468   1.0 97.86  79  A 1 
ATOM 601  N N   . SER A ? 80  ? -12.753 7.176   9.127   1.0 97.608 80  A 1 
ATOM 602  C CA  . SER A ? 80  ? -13.295 8.496   9.448   1.0 97.045 80  A 1 
ATOM 603  C C   . SER A ? 80  ? -13.257 8.767   10.942  1.0 97.057 80  A 1 
ATOM 604  O O   . SER A ? 80  ? -13.357 9.905   11.378  1.0 96.453 80  A 1 
ATOM 605  C CB  . SER A ? 80  ? -14.719 8.648   8.912   1.0 96.011 80  A 1 
ATOM 606  O OG  . SER A ? 80  ? -15.635 7.923   9.701   1.0 88.019 80  A 1 
ATOM 607  N N   . TYR A ? 81  ? -13.115 7.697   11.720  1.0 96.348 81  A 1 
ATOM 608  C CA  . TYR A ? 81  ? -13.060 7.813   13.163  1.0 95.621 81  A 1 
ATOM 609  C C   . TYR A ? 81  ? -11.642 7.642   13.689  1.0 96.482 81  A 1 
ATOM 610  O O   . TYR A ? 81  ? -11.431 7.524   14.887  1.0 95.817 81  A 1 
ATOM 611  C CB  . TYR A ? 81  ? -13.992 6.795   13.819  1.0 93.44  81  A 1 
ATOM 612  C CG  . TYR A ? 81  ? -15.475 7.065   13.603  1.0 88.843 81  A 1 
ATOM 613  C CD1 . TYR A ? 81  ? -16.091 8.115   14.271  1.0 83.586 81  A 1 
ATOM 614  C CD2 . TYR A ? 81  ? -16.225 6.275   12.738  1.0 82.776 81  A 1 
ATOM 615  C CE1 . TYR A ? 81  ? -17.444 8.393   14.060  1.0 75.573 81  A 1 
ATOM 616  C CE2 . TYR A ? 81  ? -17.566 6.544   12.522  1.0 76.256 81  A 1 
ATOM 617  C CZ  . TYR A ? 81  ? -18.171 7.607   13.189  1.0 78.194 81  A 1 
ATOM 618  O OH  . TYR A ? 81  ? -19.511 7.892   12.976  1.0 70.283 81  A 1 
ATOM 619  N N   . GLY A ? 82  ? -10.672 7.619   12.760  1.0 97.904 82  A 1 
ATOM 620  C CA  . GLY A ? 82  ? -9.285  7.537   13.166  1.0 97.878 82  A 1 
ATOM 621  C C   . GLY A ? 82  ? -8.603  6.186   13.162  1.0 98.233 82  A 1 
ATOM 622  O O   . GLY A ? 82  ? -7.428  6.088   13.500  1.0 97.951 82  A 1 
ATOM 623  N N   . ALA A ? 83  ? -9.322  5.140   12.758  1.0 98.436 83  A 1 
ATOM 624  C CA  . ALA A ? 83  ? -8.720  3.812   12.701  1.0 98.518 83  A 1 
ATOM 625  C C   . ALA A ? 83  ? -7.633  3.783   11.628  1.0 98.602 83  A 1 
ATOM 626  O O   . ALA A ? 83  ? -7.913  4.121   10.477  1.0 98.469 83  A 1 
ATOM 627  C CB  . ALA A ? 83  ? -9.772  2.750   12.427  1.0 98.377 83  A 1 
ATOM 628  N N   . PRO A ? 84  ? -6.406  3.448   11.996  1.0 98.559 84  A 1 
ATOM 629  C CA  . PRO A ? 84  ? -5.317  3.384   11.011  1.0 98.531 84  A 1 
ATOM 630  C C   . PRO A ? 84  ? -5.589  2.404   9.874   1.0 98.543 84  A 1 
ATOM 631  O O   . PRO A ? 84  ? -6.118  1.321   10.084  1.0 98.468 84  A 1 
ATOM 632  C CB  . PRO A ? 84  ? -4.131  2.927   11.861  1.0 98.286 84  A 1 
ATOM 633  C CG  . PRO A ? 84  ? -4.471  3.468   13.201  1.0 97.263 84  A 1 
ATOM 634  C CD  . PRO A ? 84  ? -5.925  3.130   13.318  1.0 98.402 84  A 1 
ATOM 635  N N   . VAL A ? 85  ? -5.223  2.795   8.662   1.0 98.367 85  A 1 
ATOM 636  C CA  . VAL A ? 85  ? -5.427  1.950   7.481   1.0 98.296 85  A 1 
ATOM 637  C C   . VAL A ? 85  ? -4.135  1.925   6.682   1.0 98.128 85  A 1 
ATOM 638  O O   . VAL A ? 85  ? -3.578  2.991   6.373   1.0 97.908 85  A 1 
ATOM 639  C CB  . VAL A ? 85  ? -6.570  2.456   6.587   1.0 98.115 85  A 1 
ATOM 640  C CG1 . VAL A ? 85  ? -7.880  2.485   7.358   1.0 98.011 85  A 1 
ATOM 641  C CG2 . VAL A ? 85  ? -6.682  1.579   5.342   1.0 97.824 85  A 1 
ATOM 642  N N   . LEU A ? 86  ? -3.641  0.750   6.355   1.0 97.795 86  A 1 
ATOM 643  C CA  . LEU A ? 86  ? -2.434  0.621   5.519   1.0 97.572 86  A 1 
ATOM 644  C C   . LEU A ? 86  ? -2.870  0.063   4.192   1.0 97.229 86  A 1 
ATOM 645  O O   . LEU A ? 86  ? -3.439  -1.021  4.099   1.0 96.849 86  A 1 
ATOM 646  C CB  . LEU A ? 86  ? -1.438  -0.339  6.167   1.0 97.227 86  A 1 
ATOM 647  C CG  . LEU A ? 86  ? -0.194  -0.634  5.303   1.0 96.856 86  A 1 
ATOM 648  C CD1 . LEU A ? 86  ? 0.650   0.644   5.174   1.0 96.665 86  A 1 
ATOM 649  C CD2 . LEU A ? 86  ? 0.629   -1.742  5.941   1.0 96.172 86  A 1 
ATOM 650  N N   . ALA A ? 87  ? -2.618  0.810   3.117   1.0 97.061 87  A 1 
ATOM 651  C CA  . ALA A ? 87  ? -3.003  0.375   1.772   1.0 96.872 87  A 1 
ATOM 652  C C   . ALA A ? 87  ? -1.755  0.231   0.916   1.0 96.557 87  A 1 
ATOM 653  O O   . ALA A ? 87  ? -0.901  1.108   0.880   1.0 96.218 87  A 1 
ATOM 654  C CB  . ALA A ? 87  ? -3.969  1.386   1.157   1.0 96.592 87  A 1 
ATOM 655  N N   . ILE A ? 88  ? -1.634  -0.883  0.225   1.0 95.744 88  A 1 
ATOM 656  C CA  . ILE A ? 88  ? -0.473  -1.191  -0.602  1.0 95.094 88  A 1 
ATOM 657  C C   . ILE A ? 88  ? -0.751  -1.277  -2.105  1.0 94.059 88  A 1 
ATOM 658  O O   . ILE A ? 88  ? -1.658  -1.976  -2.529  1.0 93.022 88  A 1 
ATOM 659  C CB  . ILE A ? 88  ? 0.190   -2.512  -0.176  1.0 94.398 88  A 1 
ATOM 660  C CG1 . ILE A ? 88  ? 0.547   -2.454  1.313   1.0 93.206 88  A 1 
ATOM 661  C CG2 . ILE A ? 88  ? 1.438   -2.791  -1.013  1.0 92.688 88  A 1 
ATOM 662  C CD1 . ILE A ? 88  ? 1.533   -1.366  1.642   1.0 90.141 88  A 1 
ATOM 663  N N   . CYS A ? 89  ? 0.036   -0.545  -2.878  1.0 92.976 89  A 1 
ATOM 664  C CA  . CYS A ? 89  ? -0.024  -0.628  -4.346  1.0 92.268 89  A 1 
ATOM 665  C C   . CYS A ? 89  ? -1.423  -0.460  -4.932  1.0 92.366 89  A 1 
ATOM 666  O O   . CYS A ? 89  ? -1.981  0.619   -4.942  1.0 92.538 89  A 1 
ATOM 667  C CB  . CYS A ? 89  ? 0.632   -1.914  -4.839  1.0 88.673 89  A 1 
ATOM 668  S SG  . CYS A ? 89  ? 0.878   -1.952  -6.616  1.0 75.3   89  A 1 
ATOM 669  N N   . ALA A ? 90  ? -1.986  -1.540  -5.442  1.0 91.654 90  A 1 
ATOM 670  C CA  . ALA A ? 90  ? -3.289  -1.498  -6.079  1.0 91.787 90  A 1 
ATOM 671  C C   . ALA A ? 90  ? -4.366  -0.950  -5.141  1.0 93.29  90  A 1 
ATOM 672  O O   . ALA A ? 90  ? -5.354  -0.372  -5.582  1.0 92.99  90  A 1 
ATOM 673  C CB  . ALA A ? 90  ? -3.694  -2.879  -6.566  1.0 90.137 90  A 1 
ATOM 674  N N   . ALA A ? 91  ? -4.178  -1.133  -3.825  1.0 93.42  91  A 1 
ATOM 675  C CA  . ALA A ? 91  ? -5.168  -0.640  -2.868  1.0 94.828 91  A 1 
ATOM 676  C C   . ALA A ? 91  ? -5.217  0.876   -2.915  1.0 95.646 91  A 1 
ATOM 677  O O   . ALA A ? 91  ? -6.250  1.484   -2.660  1.0 96.16  91  A 1 
ATOM 678  C CB  . ALA A ? 91  ? -4.780  -1.095  -1.462  1.0 94.832 91  A 1 
ATOM 679  N N   . VAL A ? 92  ? -4.107  1.522   -3.300  1.0 95.603 92  A 1 
ATOM 680  C CA  . VAL A ? 92  ? -4.064  2.964   -3.413  1.0 95.772 92  A 1 
ATOM 681  C C   . VAL A ? 92  ? -5.053  3.382   -4.490  1.0 95.983 92  A 1 
ATOM 682  O O   . VAL A ? 92  ? -5.786  4.366   -4.360  1.0 96.046 92  A 1 
ATOM 683  C CB  . VAL A ? 92  ? -2.672  3.470   -3.823  1.0 95.094 92  A 1 
ATOM 684  C CG1 . VAL A ? 92  ? -1.643  3.044   -2.803  1.0 94.185 92  A 1 
ATOM 685  C CG2 . VAL A ? 92  ? -2.696  4.988   -3.970  1.0 93.802 92  A 1 
ATOM 686  N N   . GLN A ? 93  ? -5.095  2.584   -5.564  1.0 95.493 93  A 1 
ATOM 687  C CA  . GLN A ? 93  ? -5.995  2.837   -6.673  1.0 95.158 93  A 1 
ATOM 688  C C   . GLN A ? 93  ? -7.441  2.582   -6.273  1.0 95.932 93  A 1 
ATOM 689  O O   . GLN A ? 93  ? -8.323  3.401   -6.536  1.0 96.108 93  A 1 
ATOM 690  C CB  . GLN A ? 93  ? -5.627  1.953   -7.864  1.0 93.738 93  A 1 
ATOM 691  C CG  . GLN A ? 93  ? -4.196  2.215   -8.359  1.0 89.656 93  A 1 
ATOM 692  C CD  . GLN A ? 93  ? -3.755  1.245   -9.416  1.0 87.747 93  A 1 
ATOM 693  O OE1 . GLN A ? 93  ? -4.564  0.500   -9.999  1.0 83.609 93  A 1 
ATOM 694  N NE2 . GLN A ? 93  ? -2.471  1.206   -9.697  1.0 80.306 93  A 1 
ATOM 695  N N   . VAL A ? 94  ? -7.677  1.442   -5.621  1.0 95.768 94  A 1 
ATOM 696  C CA  . VAL A ? 94  ? -9.019  1.069   -5.190  1.0 96.293 94  A 1 
ATOM 697  C C   . VAL A ? 94  ? -9.608  2.122   -4.257  1.0 97.136 94  A 1 
ATOM 698  O O   . VAL A ? 94  ? -10.775 2.487   -4.356  1.0 97.133 94  A 1 
ATOM 699  C CB  . VAL A ? 94  ? -9.015  -0.280  -4.459  1.0 95.704 94  A 1 
ATOM 700  C CG1 . VAL A ? 94  ? -8.642  -1.389  -5.430  1.0 94.844 94  A 1 
ATOM 701  C CG2 . VAL A ? 94  ? -10.383 -0.547  -3.823  1.0 95.008 94  A 1 
ATOM 702  N N   . LEU A ? 95  ? -8.777  2.626   -3.317  1.0 97.452 95  A 1 
ATOM 703  C CA  . LEU A ? 95  ? -9.260  3.614   -2.368  1.0 97.778 95  A 1 
ATOM 704  C C   . LEU A ? 95  ? -9.289  5.040   -2.903  1.0 97.966 95  A 1 
ATOM 705  O O   . LEU A ? 95  ? -9.791  5.954   -2.258  1.0 97.739 95  A 1 
ATOM 706  C CB  . LEU A ? 95  ? -8.392  3.583   -1.108  1.0 97.816 95  A 1 
ATOM 707  C CG  . LEU A ? 95  ? -8.385  2.280   -0.313  1.0 97.303 95  A 1 
ATOM 708  C CD1 . LEU A ? 95  ? -9.823  1.895   0.082   1.0 96.662 95  A 1 
ATOM 709  C CD2 . LEU A ? 95  ? -7.512  2.433   0.911   1.0 97.009 95  A 1 
ATOM 710  N N   . GLY A ? 96  ? -8.766  5.233   -4.106  1.0 97.879 96  A 1 
ATOM 711  C CA  . GLY A ? 96  ? -8.742  6.550   -4.708  1.0 98.02  96  A 1 
ATOM 712  C C   . GLY A ? 96  ? -10.052 6.981   -5.297  1.0 98.235 96  A 1 
ATOM 713  O O   . GLY A ? 96  ? -11.069 6.325   -5.158  1.0 98.007 96  A 1 
ATOM 714  N N   . GLN A ? 97  ? -10.025 8.166   -5.955  1.0 98.474 97  A 1 
ATOM 715  C CA  . GLN A ? 97  ? -11.219 8.684   -6.619  1.0 98.299 97  A 1 
ATOM 716  C C   . GLN A ? 97  ? -11.589 7.845   -7.836  1.0 98.124 97  A 1 
ATOM 717  O O   . GLN A ? 97  ? -12.751 7.500   -8.032  1.0 97.521 97  A 1 
ATOM 718  C CB  . GLN A ? 97  ? -11.015 10.134  -7.070  1.0 97.963 97  A 1 
ATOM 719  C CG  . GLN A ? 97  ? -10.737 11.093  -5.917  1.0 94.797 97  A 1 
ATOM 720  C CD  . GLN A ? 97  ? -11.827 11.060  -4.869  1.0 86.359 97  A 1 
ATOM 721  O OE1 . GLN A ? 97  ? -13.031 11.134  -5.182  1.0 78.462 97  A 1 
ATOM 722  N NE2 . GLN A ? 97  ? -11.429 10.984  -3.611  1.0 76.926 97  A 1 
ATOM 723  N N   . TRP A ? 98  ? -10.573 7.522   -8.644  1.0 97.094 98  A 1 
ATOM 724  C CA  . TRP A ? 98  ? -10.759 6.678   -9.817  1.0 96.941 98  A 1 
ATOM 725  C C   . TRP A ? 98  ? -9.396  6.220   -10.347 1.0 96.838 98  A 1 
ATOM 726  O O   . TRP A ? 98  ? -8.366  6.771   -9.993  1.0 96.525 98  A 1 
ATOM 727  C CB  . TRP A ? 98  ? -11.541 7.391   -10.953 1.0 96.206 98  A 1 
ATOM 728  C CG  . TRP A ? 98  ? -10.923 8.660   -11.392 1.0 96.747 98  A 1 
ATOM 729  C CD1 . TRP A ? 98  ? -11.244 9.941   -11.045 1.0 95.789 98  A 1 
ATOM 730  C CD2 . TRP A ? 98  ? -9.824  8.800   -12.351 1.0 96.481 98  A 1 
ATOM 731  N NE1 . TRP A ? 98  ? -10.443 10.866  -11.704 1.0 95.211 98  A 1 
ATOM 732  C CE2 . TRP A ? 98  ? -9.554  10.154  -12.494 1.0 95.895 98  A 1 
ATOM 733  C CE3 . TRP A ? 98  ? -9.034  7.875   -13.056 1.0 96.056 98  A 1 
ATOM 734  C CZ2 . TRP A ? 98  ? -8.534  10.642  -13.332 1.0 95.043 98  A 1 
ATOM 735  C CZ3 . TRP A ? 98  ? -8.023  8.359   -13.891 1.0 94.777 98  A 1 
ATOM 736  C CH2 . TRP A ? 98  ? -7.789  9.724   -14.010 1.0 94.566 98  A 1 
ATOM 737  N N   . TYR A ? 99  ? -9.434  5.211   -11.174 1.0 96.493 99  A 1 
ATOM 738  C CA  . TYR A ? 99  ? -8.248  4.700   -11.797 1.0 95.55  99  A 1 
ATOM 739  C C   . TYR A ? 99  ? -8.606  4.187   -13.187 1.0 95.604 99  A 1 
ATOM 740  O O   . TYR A ? 99  ? -9.752  3.862   -13.451 1.0 94.954 99  A 1 
ATOM 741  C CB  . TYR A ? 99  ? -7.612  3.569   -10.964 1.0 94.216 99  A 1 
ATOM 742  C CG  . TYR A ? 99  ? -8.434  2.331   -10.805 1.0 93.851 99  A 1 
ATOM 743  C CD1 . TYR A ? 99  ? -9.335  2.162   -9.758  1.0 92.361 99  A 1 
ATOM 744  C CD2 . TYR A ? 99  ? -8.321  1.290   -11.741 1.0 92.192 99  A 1 
ATOM 745  C CE1 . TYR A ? 99  ? -10.082 0.990   -9.594  1.0 90.264 99  A 1 
ATOM 746  C CE2 . TYR A ? 99  ? -9.070  0.113   -11.612 1.0 90.889 99  A 1 
ATOM 747  C CZ  . TYR A ? 99  ? -9.954  -0.013  -10.531 1.0 89.451 99  A 1 
ATOM 748  O OH  . TYR A ? 99  ? -10.694 -1.178  -10.397 1.0 87.607 99  A 1 
ATOM 749  N N   . GLU A ? 100 ? -7.624  4.126   -14.048 1.0 94.887 100 A 1 
ATOM 750  C CA  . GLU A ? 100 ? -7.849  3.652   -15.405 1.0 94.083 100 A 1 
ATOM 751  C C   . GLU A ? 100 ? -7.124  2.333   -15.600 1.0 92.03  100 A 1 
ATOM 752  O O   . GLU A ? 100 ? -6.000  2.143   -15.133 1.0 90.617 100 A 1 
ATOM 753  C CB  . GLU A ? 100 ? -7.344  4.672   -16.432 1.0 93.555 100 A 1 
ATOM 754  C CG  . GLU A ? 100 ? -8.016  6.026   -16.353 1.0 87.624 100 A 1 
ATOM 755  C CD  . GLU A ? 100 ? -7.499  6.988   -17.407 1.0 88.033 100 A 1 
ATOM 756  O OE1 . GLU A ? 100 ? -6.436  6.694   -18.023 1.0 83.381 100 A 1 
ATOM 757  O OE2 . GLU A ? 100 ? -8.130  8.027   -17.640 1.0 80.507 100 A 1 
ATOM 758  N N   . THR A ? 101 ? -7.772  1.411   -16.287 1.0 91.496 101 A 1 
ATOM 759  C CA  . THR A ? 101 ? -7.174  0.117   -16.561 1.0 89.492 101 A 1 
ATOM 760  C C   . THR A ? 101 ? -6.169  0.262   -17.692 1.0 88.665 101 A 1 
ATOM 761  O O   . THR A ? 101 ? -5.991  1.341   -18.253 1.0 88.409 101 A 1 
ATOM 762  C CB  . THR A ? 101 ? -8.231  -0.919  -16.961 1.0 87.858 101 A 1 
ATOM 763  O OG1 . THR A ? 101 ? -8.784  -0.561  -18.237 1.0 86.08  101 A 1 
ATOM 764  C CG2 . THR A ? 101 ? -9.344  -0.990  -15.923 1.0 86.08  101 A 1 
ATOM 765  N N   . ALA A ? 102 ? -5.508  -0.830  -18.037 1.0 87.428 102 A 1 
ATOM 766  C CA  . ALA A ? 102 ? -4.519  -0.780  -19.101 1.0 85.501 102 A 1 
ATOM 767  C C   . ALA A ? 102 ? -5.152  -0.364  -20.427 1.0 86.449 102 A 1 
ATOM 768  O O   . ALA A ? 102 ? -4.489  0.254   -21.274 1.0 85.448 102 A 1 
ATOM 769  C CB  . ALA A ? 102 ? -3.878  -2.164  -19.265 1.0 83.001 102 A 1 
ATOM 770  N N   . SER A ? 103 ? -6.420  -0.667  -20.577 1.0 87.508 103 A 1 
ATOM 771  C CA  . SER A ? 103 ? -7.151  -0.321  -21.800 1.0 87.396 103 A 1 
ATOM 772  C C   . SER A ? 103 ? -7.723  1.088   -21.705 1.0 88.276 103 A 1 
ATOM 773  O O   . SER A ? 103 ? -8.552  1.480   -22.537 1.0 87.442 103 A 1 
ATOM 774  C CB  . SER A ? 103 ? -8.285  -1.321  -22.034 1.0 86.123 103 A 1 
ATOM 775  O OG  . SER A ? 103 ? -9.205  -1.303  -20.959 1.0 80.619 103 A 1 
ATOM 776  N N   . ARG A ? 104 ? -7.264  1.882   -20.696 1.0 87.92  104 A 1 
ATOM 777  C CA  . ARG A ? 104 ? -7.670  3.247   -20.520 1.0 88.759 104 A 1 
ATOM 778  C C   . ARG A ? 104 ? -9.123  3.393   -20.131 1.0 90.32  104 A 1 
ATOM 779  O O   . ARG A ? 104 ? -9.728  4.434   -20.312 1.0 89.655 104 A 1 
ATOM 780  C CB  . ARG A ? 104 ? -7.414  4.065   -21.798 1.0 86.602 104 A 1 
ATOM 781  C CG  . ARG A ? 104 ? -5.949  4.097   -22.202 1.0 82.2   104 A 1 
ATOM 782  C CD  . ARG A ? 104 ? -5.133  4.897   -21.201 1.0 73.625 104 A 1 
ATOM 783  N NE  . ARG A ? 104 ? -3.734  4.978   -21.578 1.0 68.109 104 A 1 
ATOM 784  C CZ  . ARG A ? 104 ? -2.841  5.731   -20.955 1.0 62.984 104 A 1 
ATOM 785  N NH1 . ARG A ? 104 ? -3.185  6.485   -19.943 1.0 56.023 104 A 1 
ATOM 786  N NH2 . ARG A ? 104 ? -1.586  5.756   -21.405 1.0 55.022 104 A 1 
ATOM 787  N N   . GLU A ? 105 ? -9.716  2.316   -19.560 1.0 90.444 105 A 1 
ATOM 788  C CA  . GLU A ? 105 ? -11.094 2.377   -19.108 1.0 90.808 105 A 1 
ATOM 789  C C   . GLU A ? 105 ? -11.069 2.935   -17.692 1.0 92.437 105 A 1 
ATOM 790  O O   . GLU A ? 105 ? -10.441 2.367   -16.804 1.0 91.938 105 A 1 
ATOM 791  C CB  . GLU A ? 105 ? -11.735 0.993   -19.092 1.0 88.581 105 A 1 
ATOM 792  C CG  . GLU A ? 105 ? -13.199 1.015   -18.618 1.0 80.047 105 A 1 
ATOM 793  C CD  . GLU A ? 105 ? -13.687 -0.334  -18.123 1.0 76.177 105 A 1 
ATOM 794  O OE1 . GLU A ? 105 ? -13.042 -1.367  -18.450 1.0 73.261 105 A 1 
ATOM 795  O OE2 . GLU A ? 105 ? -14.699 -0.371  -17.395 1.0 68.57  105 A 1 
ATOM 796  N N   . ARG A ? 106 ? -11.747 4.070   -17.476 1.0 93.699 106 A 1 
ATOM 797  C CA  . ARG A ? 106 ? -11.788 4.656   -16.129 1.0 94.711 106 A 1 
ATOM 798  C C   . ARG A ? 106 ? -12.783 3.934   -15.268 1.0 94.173 106 A 1 
ATOM 799  O O   . ARG A ? 106 ? -13.920 3.663   -15.684 1.0 92.715 106 A 1 
ATOM 800  C CB  . ARG A ? 106 ? -12.133 6.142   -16.234 1.0 94.36  106 A 1 
ATOM 801  C CG  . ARG A ? 106 ? -12.179 6.822   -14.852 1.0 90.907 106 A 1 
ATOM 802  C CD  . ARG A ? 106 ? -12.329 8.329   -15.015 1.0 88.903 106 A 1 
ATOM 803  N NE  . ARG A ? 106 ? -11.138 8.904   -15.645 1.0 84.784 106 A 1 
ATOM 804  C CZ  . ARG A ? 106 ? -10.943 10.195  -15.809 1.0 80.896 106 A 1 
ATOM 805  N NH1 . ARG A ? 106 ? -11.826 11.083  -15.419 1.0 74.64  106 A 1 
ATOM 806  N NH2 . ARG A ? 106 ? -9.802  10.605  -16.397 1.0 74.041 106 A 1 
ATOM 807  N N   . VAL A ? 107 ? -12.352 3.599   -14.055 1.0 95.249 107 A 1 
ATOM 808  C CA  . VAL A ? 107 ? -13.179 2.901   -13.092 1.0 94.477 107 A 1 
ATOM 809  C C   . VAL A ? 107 ? -13.286 3.736   -11.822 1.0 95.292 107 A 1 
ATOM 810  O O   . VAL A ? 107 ? -12.282 4.247   -11.319 1.0 95.393 107 A 1 
ATOM 811  C CB  . VAL A ? 107 ? -12.592 1.527   -12.733 1.0 92.493 107 A 1 
ATOM 812  C CG1 . VAL A ? 107 ? -12.429 0.694   -13.996 1.0 90.206 107 A 1 
ATOM 813  C CG2 . VAL A ? 107 ? -13.493 0.836   -11.734 1.0 90.919 107 A 1 
ATOM 814  N N   . ASP A ? 108 ? -14.506 3.880   -11.299 1.0 95.251 108 A 1 
ATOM 815  C CA  . ASP A ? 108 ? -14.682 4.627   -10.070 1.0 95.63  108 A 1 
ATOM 816  C C   . ASP A ? 108 ? -14.112 3.859   -8.888  1.0 96.217 108 A 1 
ATOM 817  O O   . ASP A ? 108 ? -14.322 2.662   -8.766  1.0 95.24  108 A 1 
ATOM 818  C CB  . ASP A ? 108 ? -16.170 4.919   -9.830  1.0 94.546 108 A 1 
ATOM 819  C CG  . ASP A ? 108 ? -16.784 5.817   -10.897 1.0 90.523 108 A 1 
ATOM 820  O OD1 . ASP A ? 108 ? -16.091 6.782   -11.313 1.0 85.664 108 A 1 
ATOM 821  O OD2 . ASP A ? 108 ? -17.936 5.560   -11.285 1.0 84.016 108 A 1 
ATOM 822  N N   . GLY A ? 109 ? -13.380 4.552   -8.036  1.0 97.164 109 A 1 
ATOM 823  C CA  . GLY A ? 109 ? -12.803 3.921   -6.862  1.0 97.264 109 A 1 
ATOM 824  C C   . GLY A ? 109 ? -13.673 4.173   -5.649  1.0 97.449 109 A 1 
ATOM 825  O O   . GLY A ? 109 ? -14.810 4.646   -5.771  1.0 97.017 109 A 1 
ATOM 826  N N   . VAL A ? 110 ? -13.160 3.840   -4.479  1.0 97.223 110 A 1 
ATOM 827  C CA  . VAL A ? 110 ? -13.903 4.001   -3.240  1.0 97.075 110 A 1 
ATOM 828  C C   . VAL A ? 110 ? -14.064 5.482   -2.860  1.0 96.938 110 A 1 
ATOM 829  O O   . VAL A ? 110 ? -15.063 5.889   -2.275  1.0 95.878 110 A 1 
ATOM 830  C CB  . VAL A ? 110 ? -13.221 3.270   -2.069  1.0 96.381 110 A 1 
ATOM 831  C CG1 . VAL A ? 110 ? -13.218 1.782   -2.363  1.0 95.566 110 A 1 
ATOM 832  C CG2 . VAL A ? 110 ? -13.934 3.550   -0.746  1.0 94.338 110 A 1 
ATOM 833  N N   . GLY A ? 111 ? -13.054 6.278   -3.200  1.0 97.323 111 A 1 
ATOM 834  C CA  . GLY A ? 111 ? -13.101 7.688   -2.912  1.0 96.993 111 A 1 
ATOM 835  C C   . GLY A ? 111 ? -12.626 8.072   -1.534  1.0 97.454 111 A 1 
ATOM 836  O O   . GLY A ? 111 ? -12.890 9.185   -1.064  1.0 96.729 111 A 1 
ATOM 837  N N   . LEU A ? 112 ? -11.938 7.160   -0.851  1.0 97.386 112 A 1 
ATOM 838  C CA  . LEU A ? 112 ? -11.430 7.441   0.478   1.0 97.447 112 A 1 
ATOM 839  C C   . LEU A ? 112 ? -10.149 8.283   0.424   1.0 97.814 112 A 1 
ATOM 840  O O   . LEU A ? 112 ? -9.831  9.048   1.346   1.0 97.178 112 A 1 
ATOM 841  C CB  . LEU A ? 112 ? -11.134 6.130   1.222   1.0 96.735 112 A 1 
ATOM 842  C CG  . LEU A ? 112 ? -10.609 6.232   2.649   1.0 93.995 112 A 1 
ATOM 843  C CD1 . LEU A ? 112 ? -11.611 7.030   3.491   1.0 92.967 112 A 1 
ATOM 844  C CD2 . LEU A ? 112 ? -10.439 4.832   3.224   1.0 93.705 112 A 1 
ATOM 845  N N   . LEU A ? 113 ? -9.419  8.162   -0.678  1.0 98.243 113 A 1 
ATOM 846  C CA  . LEU A ? 113 ? -8.199  8.941   -0.864  1.0 98.431 113 A 1 
ATOM 847  C C   . LEU A ? 113 ? -8.345  9.919   -2.023  1.0 98.554 113 A 1 
ATOM 848  O O   . LEU A ? 113 ? -8.934  9.585   -3.069  1.0 98.414 113 A 1 
ATOM 849  C CB  . LEU A ? 113 ? -7.015  8.023   -1.162  1.0 98.375 113 A 1 
ATOM 850  C CG  . LEU A ? 113 ? -6.518  7.146   -0.021  1.0 98.147 113 A 1 
ATOM 851  C CD1 . LEU A ? 113 ? -5.994  8.042   1.114   1.0 97.739 113 A 1 
ATOM 852  C CD2 . LEU A ? 113 ? -5.409  6.243   -0.529  1.0 97.788 113 A 1 
ATOM 853  N N   . ASP A ? 114 ? -7.824  11.121  -1.840  1.0 98.665 114 A 1 
ATOM 854  C CA  . ASP A ? 114 ? -7.904  12.137  -2.900  1.0 98.711 114 A 1 
ATOM 855  C C   . ASP A ? 114 ? -6.762  11.882  -3.889  1.0 98.725 114 A 1 
ATOM 856  O O   . ASP A ? 114 ? -5.800  12.646  -3.968  1.0 98.562 114 A 1 
ATOM 857  C CB  . ASP A ? 114 ? -7.755  13.529  -2.277  1.0 98.703 114 A 1 
ATOM 858  C CG  . ASP A ? 114 ? -8.003  14.659  -3.289  1.0 98.59  114 A 1 
ATOM 859  O OD1 . ASP A ? 114 ? -8.589  14.373  -4.338  1.0 97.305 114 A 1 
ATOM 860  O OD2 . ASP A ? 114 ? -7.600  15.785  -2.984  1.0 96.936 114 A 1 
ATOM 861  N N   . VAL A ? 115 ? -6.880  10.794  -4.652  1.0 98.678 115 A 1 
ATOM 862  C CA  . VAL A ? 115 ? -5.856  10.428  -5.636  1.0 98.629 115 A 1 
ATOM 863  C C   . VAL A ? 115 ? -6.498  9.823   -6.841  1.0 98.564 115 A 1 
ATOM 864  O O   . VAL A ? 115 ? -7.603  9.273   -6.779  1.0 98.308 115 A 1 
ATOM 865  C CB  . VAL A ? 115 ? -4.833  9.432   -5.064  1.0 98.378 115 A 1 
ATOM 866  C CG1 . VAL A ? 115 ? -4.183  9.961   -3.785  1.0 98.093 115 A 1 
ATOM 867  C CG2 . VAL A ? 115 ? -5.500  8.087   -4.824  1.0 97.762 115 A 1 
ATOM 868  N N   . THR A ? 116 ? -5.829  9.916   -7.980  1.0 98.335 116 A 1 
ATOM 869  C CA  . THR A ? 116 ? -6.288  9.314   -9.227  1.0 98.189 116 A 1 
ATOM 870  C C   . THR A ? 116 ? -5.123  8.543   -9.818  1.0 97.967 116 A 1 
ATOM 871  O O   . THR A ? 116 ? -3.981  8.854   -9.563  1.0 97.722 116 A 1 
ATOM 872  C CB  . THR A ? 116 ? -6.787  10.361  -10.244 1.0 97.965 116 A 1 
ATOM 873  O OG1 . THR A ? 116 ? -5.731  11.262  -10.565 1.0 97.528 116 A 1 
ATOM 874  C CG2 . THR A ? 116 ? -7.981  11.108  -9.682  1.0 96.96  116 A 1 
ATOM 875  N N   . THR A ? 117 ? -5.425  7.540   -10.616 1.0 97.488 117 A 1 
ATOM 876  C CA  . THR A ? 117 ? -4.362  6.709   -11.186 1.0 97.118 117 A 1 
ATOM 877  C C   . THR A ? 117 ? -4.641  6.372   -12.645 1.0 96.655 117 A 1 
ATOM 878  O O   . THR A ? 117 ? -5.754  6.032   -13.009 1.0 96.231 117 A 1 
ATOM 879  C CB  . THR A ? 117 ? -4.190  5.416   -10.402 1.0 96.534 117 A 1 
ATOM 880  O OG1 . THR A ? 117 ? -3.960  5.693   -9.027  1.0 95.271 117 A 1 
ATOM 881  C CG2 . THR A ? 117 ? -3.009  4.613   -10.944 1.0 95.411 117 A 1 
ATOM 882  N N   . ALA A ? 118 ? -3.611  6.461   -13.469 1.0 96.321 118 A 1 
ATOM 883  C CA  . ALA A ? 118 ? -3.739  6.142   -14.890 1.0 95.705 118 A 1 
ATOM 884  C C   . ALA A ? 118 ? -2.489  5.398   -15.342 1.0 95.145 118 A 1 
ATOM 885  O O   . ALA A ? 118 ? -1.421  5.579   -14.784 1.0 94.174 118 A 1 
ATOM 886  C CB  . ALA A ? 118 ? -3.914  7.434   -15.698 1.0 94.95  118 A 1 
ATOM 887  N N   . PRO A ? 119 ? -2.615  4.556   -16.369 1.0 93.64  119 A 1 
ATOM 888  C CA  . PRO A ? 119 ? -1.485  3.783   -16.875 1.0 93.095 119 A 1 
ATOM 889  C C   . PRO A ? 119 ? -0.343  4.641   -17.391 1.0 93.472 119 A 1 
ATOM 890  O O   . PRO A ? 119 ? -0.568  5.708   -17.969 1.0 92.766 119 A 1 
ATOM 891  C CB  . PRO A ? 119 ? -2.095  2.959   -18.015 1.0 91.199 119 A 1 
ATOM 892  C CG  . PRO A ? 119 ? -3.531  2.783   -17.580 1.0 89.701 119 A 1 
ATOM 893  C CD  . PRO A ? 119 ? -3.877  4.155   -17.060 1.0 92.144 119 A 1 
ATOM 894  N N   . GLN A ? 120 ? 0.903   4.226   -17.167 1.0 91.896 120 A 1 
ATOM 895  C CA  . GLN A ? 120 ? 2.065   4.922   -17.656 1.0 91.179 120 A 1 
ATOM 896  C C   . GLN A ? 120 ? 2.602   4.158   -18.850 1.0 90.569 120 A 1 
ATOM 897  O O   . GLN A ? 120 ? 2.225   3.018   -19.092 1.0 89.833 120 A 1 
ATOM 898  C CB  . GLN A ? 120 ? 3.127   5.025   -16.561 1.0 90.591 120 A 1 
ATOM 899  C CG  . GLN A ? 120 ? 2.730   5.895   -15.388 1.0 89.68  120 A 1 
ATOM 900  C CD  . GLN A ? 120 ? 3.815   5.959   -14.349 1.0 90.886 120 A 1 
ATOM 901  O OE1 . GLN A ? 120 ? 4.172   4.937   -13.756 1.0 84.895 120 A 1 
ATOM 902  N NE2 . GLN A ? 120 ? 4.372   7.127   -14.125 1.0 83.655 120 A 1 
ATOM 903  N N   . ASP A ? 121 ? 3.513   4.774   -19.597 1.0 90.352 121 A 1 
ATOM 904  C CA  . ASP A ? 121 ? 4.081   4.126   -20.778 1.0 89.283 121 A 1 
ATOM 905  C C   . ASP A ? 121 ? 4.933   2.913   -20.422 1.0 88.726 121 A 1 
ATOM 906  O O   . ASP A ? 121 ? 4.989   1.947   -21.178 1.0 86.183 121 A 1 
ATOM 907  C CB  . ASP A ? 121 ? 4.935   5.118   -21.574 1.0 87.784 121 A 1 
ATOM 908  C CG  . ASP A ? 121 ? 4.122   6.275   -22.125 1.0 84.887 121 A 1 
ATOM 909  O OD1 . ASP A ? 121 ? 2.916   6.061   -22.378 1.0 81.482 121 A 1 
ATOM 910  O OD2 . ASP A ? 121 ? 4.692   7.357   -22.288 1.0 80.981 121 A 1 
ATOM 911  N N   . VAL A ? 122 ? 5.608   2.987   -19.280 1.0 88.767 122 A 1 
ATOM 912  C CA  . VAL A ? 122 ? 6.482   1.904   -18.842 1.0 87.527 122 A 1 
ATOM 913  C C   . VAL A ? 122 ? 6.192   1.449   -17.425 1.0 88.712 122 A 1 
ATOM 914  O O   . VAL A ? 122 ? 5.919   2.258   -16.548 1.0 87.125 122 A 1 
ATOM 915  C CB  . VAL A ? 122 ? 7.963   2.359   -18.932 1.0 83.619 122 A 1 
ATOM 916  C CG1 . VAL A ? 122 ? 8.314   2.694   -20.365 1.0 73.088 122 A 1 
ATOM 917  C CG2 . VAL A ? 122 ? 8.877   1.268   -18.387 1.0 75.758 122 A 1 
ATOM 918  N N   . ARG A ? 123 ? 6.244   0.140   -17.194 1.0 86.478 123 A 1 
ATOM 919  C CA  . ARG A ? 123 ? 6.042   -0.434  -15.884 1.0 87.059 123 A 1 
ATOM 920  C C   . ARG A ? 123 ? 7.288   -0.190  -15.041 1.0 87.373 123 A 1 
ATOM 921  O O   . ARG A ? 123 ? 8.408   -0.363  -15.514 1.0 85.208 123 A 1 
ATOM 922  C CB  . ARG A ? 123 ? 5.743   -1.924  -15.963 1.0 84.154 123 A 1 
ATOM 923  C CG  . ARG A ? 123 ? 5.680   -2.651  -14.617 1.0 82.943 123 A 1 
ATOM 924  C CD  . ARG A ? 123 ? 5.367   -4.106  -14.833 1.0 82.66  123 A 1 
ATOM 925  N NE  . ARG A ? 123 ? 3.995   -4.316  -15.302 1.0 80.583 123 A 1 
ATOM 926  C CZ  . ARG A ? 123 ? 2.929   -4.325  -14.486 1.0 78.699 123 A 1 
ATOM 927  N NH1 . ARG A ? 123 ? 3.082   -4.156  -13.194 1.0 73.99  123 A 1 
ATOM 928  N NH2 . ARG A ? 123 ? 1.728   -4.523  -14.993 1.0 74.862 123 A 1 
ATOM 929  N N   . THR A ? 124 ? 7.080   0.216   -13.795 1.0 89.108 124 A 1 
ATOM 930  C CA  . THR A ? 124 ? 8.221   0.447   -12.896 1.0 89.23  124 A 1 
ATOM 931  C C   . THR A ? 124 ? 8.416   -0.808  -12.073 1.0 90.179 124 A 1 
ATOM 932  O O   . THR A ? 124 ? 7.495   -1.257  -11.370 1.0 88.522 124 A 1 
ATOM 933  C CB  . THR A ? 124 ? 7.948   1.644   -11.976 1.0 86.856 124 A 1 
ATOM 934  O OG1 . THR A ? 124 ? 6.750   1.436   -11.239 1.0 78.419 124 A 1 
ATOM 935  C CG2 . THR A ? 124 ? 7.808   2.927   -12.799 1.0 79.67  124 A 1 
ATOM 936  N N   . ILE A ? 125 ? 9.609   -1.382  -12.145 1.0 91.402 125 A 1 
ATOM 937  C CA  . ILE A ? 125 ? 9.926   -2.592  -11.406 1.0 91.952 125 A 1 
ATOM 938  C C   . ILE A ? 125 ? 11.313  -2.477  -10.773 1.0 92.186 125 A 1 
ATOM 939  O O   . ILE A ? 125 ? 12.296  -2.241  -11.464 1.0 90.51  125 A 1 
ATOM 940  C CB  . ILE A ? 125 ? 9.907   -3.829  -12.316 1.0 90.415 125 A 1 
ATOM 941  C CG1 . ILE A ? 125 ? 8.558   -3.949  -13.010 1.0 84.865 125 A 1 
ATOM 942  C CG2 . ILE A ? 125 ? 10.207  -5.086  -11.486 1.0 86.977 125 A 1 
ATOM 943  C CD1 . ILE A ? 125 ? 8.482   -5.069  -14.035 1.0 79.279 125 A 1 
ATOM 944  N N   . GLY A ? 126 ? 11.382  -2.658  -9.453  1.0 93.405 126 A 1 
ATOM 945  C CA  . GLY A ? 126 ? 12.677  -2.593  -8.790  1.0 93.136 126 A 1 
ATOM 946  C C   . GLY A ? 126 ? 12.612  -2.155  -7.354  1.0 93.765 126 A 1 
ATOM 947  O O   . GLY A ? 126 ? 11.543  -1.841  -6.817  1.0 93.845 126 A 1 
ATOM 948  N N   . GLU A ? 127 ? 13.786  -2.092  -6.712  1.0 92.978 127 A 1 
ATOM 949  C CA  . GLU A ? 127 ? 13.868  -1.642  -5.350  1.0 93.164 127 A 1 
ATOM 950  C C   . GLU A ? 127 ? 13.425  -0.174  -5.251  1.0 93.902 127 A 1 
ATOM 951  O O   . GLU A ? 127 ? 13.844  0.668   -6.046  1.0 93.174 127 A 1 
ATOM 952  C CB  . GLU A ? 127 ? 15.297  -1.749  -4.827  1.0 91.141 127 A 1 
ATOM 953  C CG  . GLU A ? 127 ? 15.744  -3.191  -4.608  1.0 83.034 127 A 1 
ATOM 954  C CD  . GLU A ? 127 ? 15.005  -3.911  -3.498  1.0 77.809 127 A 1 
ATOM 955  O OE1 . GLU A ? 127 ? 14.695  -3.248  -2.490  1.0 72.242 127 A 1 
ATOM 956  O OE2 . GLU A ? 127 ? 14.753  -5.120  -3.630  1.0 70.62  127 A 1 
ATOM 957  N N   . LEU A ? 128 ? 12.583  0.123   -4.278  1.0 94.359 128 A 1 
ATOM 958  C CA  . LEU A ? 128 ? 12.085  1.479   -4.066  1.0 95.068 128 A 1 
ATOM 959  C C   . LEU A ? 128 ? 12.525  1.931   -2.685  1.0 94.818 128 A 1 
ATOM 960  O O   . LEU A ? 128 ? 12.326  1.230   -1.686  1.0 94.374 128 A 1 
ATOM 961  C CB  . LEU A ? 128 ? 10.570  1.512   -4.192  1.0 95.544 128 A 1 
ATOM 962  C CG  . LEU A ? 128 ? 9.859   2.851   -3.923  1.0 95.395 128 A 1 
ATOM 963  C CD1 . LEU A ? 128 ? 10.359  3.886   -4.917  1.0 95.006 128 A 1 
ATOM 964  C CD2 . LEU A ? 128 ? 8.362   2.653   -4.068  1.0 95.388 128 A 1 
ATOM 965  N N   . VAL A ? 129 ? 13.154  3.102   -2.613  1.0 95.617 129 A 1 
ATOM 966  C CA  . VAL A ? 129 ? 13.611  3.647   -1.350  1.0 95.862 129 A 1 
ATOM 967  C C   . VAL A ? 129 ? 13.193  5.122   -1.258  1.0 96.777 129 A 1 
ATOM 968  O O   . VAL A ? 129 ? 13.270  5.859   -2.232  1.0 96.871 129 A 1 
ATOM 969  C CB  . VAL A ? 129 ? 15.140  3.581   -1.205  1.0 94.673 129 A 1 
ATOM 970  C CG1 . VAL A ? 129 ? 15.601  2.130   -1.314  1.0 93.319 129 A 1 
ATOM 971  C CG2 . VAL A ? 129 ? 15.576  4.170   0.130   1.0 94.199 129 A 1 
ATOM 972  N N   . SER A ? 130 ? 12.742  5.536   -0.083  1.0 96.608 130 A 1 
ATOM 973  C CA  . SER A ? 130 ? 12.318  6.923   0.070   1.0 97.357 130 A 1 
ATOM 974  C C   . SER A ? 130 ? 12.613  7.461   1.470   1.0 97.531 130 A 1 
ATOM 975  O O   . SER A ? 130 ? 12.780  6.697   2.420   1.0 97.306 130 A 1 
ATOM 976  C CB  . SER A ? 130 ? 10.825  7.074   -0.230  1.0 97.41  130 A 1 
ATOM 977  O OG  . SER A ? 130 ? 10.044  6.460   0.779   1.0 96.445 130 A 1 
ATOM 978  N N   . THR A ? 131 ? 12.695  8.783   1.564   1.0 97.778 131 A 1 
ATOM 979  C CA  . THR A ? 131 ? 12.901  9.434   2.835   1.0 97.977 131 A 1 
ATOM 980  C C   . THR A ? 131 ? 11.524  9.917   3.325   1.0 98.279 131 A 1 
ATOM 981  O O   . THR A ? 131 ? 10.846  10.653  2.605   1.0 98.292 131 A 1 
ATOM 982  C CB  . THR A ? 131 ? 13.811  10.656  2.703   1.0 97.503 131 A 1 
ATOM 983  O OG1 . THR A ? 131 ? 15.111  10.246  2.270   1.0 94.358 131 A 1 
ATOM 984  C CG2 . THR A ? 131 ? 13.943  11.366  4.049   1.0 94.311 131 A 1 
ATOM 985  N N   . PRO A ? 132 ? 11.118  9.469   4.503   1.0 97.945 132 A 1 
ATOM 986  C CA  . PRO A ? 132 ? 9.800   9.853   5.009   1.0 97.988 132 A 1 
ATOM 987  C C   . PRO A ? 132 ? 9.621   11.364  5.116   1.0 98.211 132 A 1 
ATOM 988  O O   . PRO A ? 132 ? 10.558  12.090  5.419   1.0 98.003 132 A 1 
ATOM 989  C CB  . PRO A ? 132 ? 9.720   9.158   6.363   1.0 97.249 132 A 1 
ATOM 990  C CG  . PRO A ? 132 ? 11.147  9.110   6.794   1.0 95.82  132 A 1 
ATOM 991  C CD  . PRO A ? 132 ? 11.848  8.701   5.518   1.0 97.198 132 A 1 
ATOM 992  N N   . LEU A ? 133 ? 8.412   11.816  4.858   1.0 98.228 133 A 1 
ATOM 993  C CA  . LEU A ? 133 ? 8.102   13.237  4.940   1.0 97.916 133 A 1 
ATOM 994  C C   . LEU A ? 133 ? 7.304   13.528  6.211   1.0 97.281 133 A 1 
ATOM 995  O O   . LEU A ? 133 ? 6.789   14.625  6.403   1.0 95.729 133 A 1 
ATOM 996  C CB  . LEU A ? 133 ? 7.303   13.693  3.712   1.0 97.771 133 A 1 
ATOM 997  C CG  . LEU A ? 133 ? 8.090   13.592  2.407   1.0 97.457 133 A 1 
ATOM 998  C CD1 . LEU A ? 133 ? 9.321   14.501  2.453   1.0 96.596 133 A 1 
ATOM 999  C CD2 . LEU A ? 133 ? 7.209   13.946  1.212   1.0 96.914 133 A 1 
ATOM 1000 N N   . LEU A ? 134 ? 7.233   12.508  7.083   1.0 96.681 134 A 1 
ATOM 1001 C CA  . LEU A ? 134 ? 6.518   12.621  8.349   1.0 95.72  134 A 1 
ATOM 1002 C C   . LEU A ? 134 ? 7.565   12.797  9.432   1.0 95.756 134 A 1 
ATOM 1003 O O   . LEU A ? 134 ? 8.552   12.078  9.491   1.0 93.648 134 A 1 
ATOM 1004 C CB  . LEU A ? 134 ? 5.707   11.376  8.641   1.0 93.626 134 A 1 
ATOM 1005 C CG  . LEU A ? 134 ? 4.298   11.268  8.065   1.0 90.259 134 A 1 
ATOM 1006 C CD1 . LEU A ? 134 ? 3.413   12.342  8.691   1.0 86.58  134 A 1 
ATOM 1007 C CD2 . LEU A ? 134 ? 3.742   9.885   8.348   1.0 87.029 134 A 1 
ATOM 1008 N N   . THR A ? 135 ? 7.357   13.780  10.316  1.0 95.472 135 A 1 
ATOM 1009 C CA  . THR A ? 135 ? 8.330   14.006  11.406  1.0 94.806 135 A 1 
ATOM 1010 C C   . THR A ? 135 ? 8.333   12.895  12.426  1.0 94.695 135 A 1 
ATOM 1011 O O   . THR A ? 135 ? 9.252   12.786  13.232  1.0 92.255 135 A 1 
ATOM 1012 C CB  . THR A ? 135 ? 8.029   15.328  12.125  1.0 93.043 135 A 1 
ATOM 1013 O OG1 . THR A ? 135 ? 6.675   15.326  12.631  1.0 87.596 135 A 1 
ATOM 1014 C CG2 . THR A ? 135 ? 8.182   16.497  11.166  1.0 86.953 135 A 1 
ATOM 1015 N N   . SER A ? 136 ? 7.309   12.055  12.399  1.0 95.093 136 A 1 
ATOM 1016 C CA  . SER A ? 136 ? 7.215   10.945  13.340  1.0 94.763 136 A 1 
ATOM 1017 C C   . SER A ? 136 ? 7.984   9.709   12.830  1.0 95.55  136 A 1 
ATOM 1018 O O   . SER A ? 136 ? 8.059   8.705   13.517  1.0 93.893 136 A 1 
ATOM 1019 C CB  . SER A ? 136 ? 5.744   10.576  13.583  1.0 92.536 136 A 1 
ATOM 1020 O OG  . SER A ? 136 ? 5.090   10.279  12.363  1.0 89.056 136 A 1 
ATOM 1021 N N   . LEU A ? 137 ? 8.518   9.824   11.600  1.0 96.082 137 A 1 
ATOM 1022 C CA  . LEU A ? 137 ? 9.306   8.747   11.006  1.0 96.384 137 A 1 
ATOM 1023 C C   . LEU A ? 137 ? 10.722  9.253   10.743  1.0 95.952 137 A 1 
ATOM 1024 O O   . LEU A ? 137 ? 10.902  10.298  10.139  1.0 94.749 137 A 1 
ATOM 1025 C CB  . LEU A ? 137 ? 8.672   8.264   9.704   1.0 96.498 137 A 1 
ATOM 1026 C CG  . LEU A ? 137 ? 7.328   7.522   9.801   1.0 96.417 137 A 1 
ATOM 1027 C CD1 . LEU A ? 137 ? 7.503   6.253   10.608  1.0 95.658 137 A 1 
ATOM 1028 C CD2 . LEU A ? 137 ? 6.842   7.196   8.383   1.0 95.862 137 A 1 
ATOM 1029 N N   . ASN A ? 138 ? 11.711  8.506   11.199  1.0 95.415 138 A 1 
ATOM 1030 C CA  . ASN A ? 138 ? 13.092  8.924   11.026  1.0 94.13  138 A 1 
ATOM 1031 C C   . ASN A ? 138 ? 13.931  7.995   10.149  1.0 93.911 138 A 1 
ATOM 1032 O O   . ASN A ? 138 ? 15.015  8.375   9.723   1.0 91.148 138 A 1 
ATOM 1033 C CB  . ASN A ? 138 ? 13.765  9.048   12.402  1.0 92.235 138 A 1 
ATOM 1034 C CG  . ASN A ? 138 ? 13.024  9.989   13.316  1.0 88.127 138 A 1 
ATOM 1035 O OD1 . ASN A ? 138 ? 12.927  11.190  13.019  1.0 81.879 138 A 1 
ATOM 1036 N ND2 . ASN A ? 138 ? 12.497  9.477   14.410  1.0 79.761 138 A 1 
ATOM 1037 N N   . GLN A ? 139 ? 13.415  6.811   9.892   1.0 94.741 139 A 1 
ATOM 1038 C CA  . GLN A ? 139 ? 14.129  5.845   9.070   1.0 94.399 139 A 1 
ATOM 1039 C C   . GLN A ? 139 ? 13.636  5.826   7.628   1.0 95.026 139 A 1 
ATOM 1040 O O   . GLN A ? 139 ? 12.448  5.984   7.358   1.0 94.779 139 A 1 
ATOM 1041 C CB  . GLN A ? 139 ? 13.973  4.430   9.659   1.0 92.332 139 A 1 
ATOM 1042 C CG  . GLN A ? 139 ? 14.334  4.361   11.128  1.0 89.439 139 A 1 
ATOM 1043 C CD  . GLN A ? 139 ? 14.131  2.976   11.710  1.0 86.612 139 A 1 
ATOM 1044 O OE1 . GLN A ? 139 ? 13.167  2.299   11.401  1.0 81.256 139 A 1 
ATOM 1045 N NE2 . GLN A ? 139 ? 15.058  2.563   12.556  1.0 77.23  139 A 1 
ATOM 1046 N N   . ARG A ? 140 ? 14.577  5.632   6.700   1.0 93.946 140 A 1 
ATOM 1047 C CA  . ARG A ? 140 ? 14.189  5.562   5.270   1.0 94.685 140 A 1 
ATOM 1048 C C   . ARG A ? 140 ? 13.296  4.351   5.025   1.0 95.22  140 A 1 
ATOM 1049 O O   . ARG A ? 140 ? 13.463  3.337   5.668   1.0 93.851 140 A 1 
ATOM 1050 C CB  . ARG A ? 140 ? 15.447  5.476   4.409   1.0 93.31  140 A 1 
ATOM 1051 C CG  . ARG A ? 140 ? 16.209  6.787   4.333   1.0 89.332 140 A 1 
ATOM 1052 C CD  . ARG A ? 140 ? 17.301  6.723   3.278   1.0 84.3   140 A 1 
ATOM 1053 N NE  . ARG A ? 140 ? 18.259  5.645   3.541   1.0 80.37  140 A 1 
ATOM 1054 C CZ  . ARG A ? 140 ? 19.303  5.364   2.777   1.0 76.942 140 A 1 
ATOM 1055 N NH1 . ARG A ? 140 ? 19.516  6.066   1.667   1.0 69.231 140 A 1 
ATOM 1056 N NH2 . ARG A ? 140 ? 20.110  4.368   3.077   1.0 67.091 140 A 1 
ATOM 1057 N N   . LEU A ? 141 ? 12.370  4.501   4.120   1.0 96.463 141 A 1 
ATOM 1058 C CA  . LEU A ? 141 ? 11.432  3.442   3.770   1.0 96.648 141 A 1 
ATOM 1059 C C   . LEU A ? 141 ? 11.959  2.668   2.570   1.0 95.986 141 A 1 
ATOM 1060 O O   . LEU A ? 141 ? 12.548  3.252   1.664   1.0 95.325 141 A 1 
ATOM 1061 C CB  . LEU A ? 141 ? 10.062  4.024   3.440   1.0 96.975 141 A 1 
ATOM 1062 C CG  . LEU A ? 141 ? 9.391   4.821   4.568   1.0 96.784 141 A 1 
ATOM 1063 C CD1 . LEU A ? 141 ? 9.054   3.885   5.729   1.0 95.975 141 A 1 
ATOM 1064 C CD2 . LEU A ? 141 ? 8.125   5.485   4.047   1.0 96.151 141 A 1 
ATOM 1065 N N   . SER A ? 142 ? 11.771  1.357   2.572   1.0 95.871 142 A 1 
ATOM 1066 C CA  . SER A ? 142 ? 12.237  0.518   1.468   1.0 94.916 142 A 1 
ATOM 1067 C C   . SER A ? 142 ? 11.234  -0.524  1.107   1.0 94.783 142 A 1 
ATOM 1068 O O   . SER A ? 142 ? 10.477  -0.987  1.952   1.0 94.129 142 A 1 
ATOM 1069 C CB  . SER A ? 142 ? 13.568  -0.151  1.819   1.0 93.369 142 A 1 
ATOM 1070 O OG  . SER A ? 142 ? 13.384  -1.147  2.832   1.0 91.738 142 A 1 
ATOM 1071 N N   . GLY A ? 143 ? 11.203  -0.886  -0.174  1.0 93.966 143 A 1 
ATOM 1072 C CA  . GLY A ? 143 ? 10.262  -1.900  -0.656  1.0 93.557 143 A 1 
ATOM 1073 C C   . GLY A ? 143 ? 10.572  -2.225  -2.095  1.0 93.709 143 A 1 
ATOM 1074 O O   . GLY A ? 143 ? 11.569  -1.772  -2.667  1.0 93.504 143 A 1 
ATOM 1075 N N   . PHE A ? 144 ? 9.715   -3.040  -2.683  1.0 92.686 144 A 1 
ATOM 1076 C CA  . PHE A ? 144 ? 9.876   -3.429  -4.083  1.0 92.327 144 A 1 
ATOM 1077 C C   . PHE A ? 144 ? 8.661   -2.958  -4.850  1.0 92.72  144 A 1 
ATOM 1078 O O   . PHE A ? 144 ? 7.525   -3.306  -4.506  1.0 91.978 144 A 1 
ATOM 1079 C CB  . PHE A ? 144 ? 10.027  -4.938  -4.203  1.0 90.908 144 A 1 
ATOM 1080 C CG  . PHE A ? 144 ? 10.405  -5.374  -5.615  1.0 81.02  144 A 1 
ATOM 1081 C CD1 . PHE A ? 144 ? 11.716  -5.256  -6.026  1.0 77.619 144 A 1 
ATOM 1082 C CD2 . PHE A ? 144 ? 9.448   -5.874  -6.475  1.0 77.054 144 A 1 
ATOM 1083 C CE1 . PHE A ? 144 ? 12.106  -5.632  -7.317  1.0 71.855 144 A 1 
ATOM 1084 C CE2 . PHE A ? 144 ? 9.818   -6.276  -7.765  1.0 72.648 144 A 1 
ATOM 1085 C CZ  . PHE A ? 144 ? 11.163  -6.136  -8.185  1.0 70.707 144 A 1 
ATOM 1086 N N   . GLU A ? 145 ? 8.860   -2.139  -5.870  1.0 93.061 145 A 1 
ATOM 1087 C CA  . GLU A ? 145 ? 7.737   -1.645  -6.657  1.0 93.034 145 A 1 
ATOM 1088 C C   . GLU A ? 145 ? 7.545   -2.473  -7.927  1.0 92.512 145 A 1 
ATOM 1089 O O   . GLU A ? 145 ? 8.514   -2.983  -8.500  1.0 91.898 145 A 1 
ATOM 1090 C CB  . GLU A ? 145 ? 7.946   -0.180  -7.018  1.0 92.876 145 A 1 
ATOM 1091 C CG  . GLU A ? 145 ? 9.138   0.092   -7.914  1.0 93.436 145 A 1 
ATOM 1092 C CD  . GLU A ? 145 ? 9.300   1.572   -8.252  1.0 94.738 145 A 1 
ATOM 1093 O OE1 . GLU A ? 145 ? 8.284   2.294   -8.216  1.0 89.04  145 A 1 
ATOM 1094 O OE2 . GLU A ? 145 ? 10.433  2.002   -8.555  1.0 87.296 145 A 1 
ATOM 1095 N N   . ASN A ? 146 ? 6.301   -2.607  -8.331  1.0 91.615 146 A 1 
ATOM 1096 C CA  . ASN A ? 146 ? 5.968   -3.350  -9.548  1.0 90.644 146 A 1 
ATOM 1097 C C   . ASN A ? 146 ? 4.567   -2.938  -9.948  1.0 89.973 146 A 1 
ATOM 1098 O O   . ASN A ? 146 ? 3.569   -3.548  -9.563  1.0 87.181 146 A 1 
ATOM 1099 C CB  . ASN A ? 146 ? 6.036   -4.848  -9.281  1.0 88.572 146 A 1 
ATOM 1100 C CG  . ASN A ? 146 ? 5.812   -5.668  -10.550 1.0 87.82  146 A 1 
ATOM 1101 O OD1 . ASN A ? 146 ? 5.572   -5.119  -11.630 1.0 84.669 146 A 1 
ATOM 1102 N ND2 . ASN A ? 146 ? 5.923   -6.975  -10.427 1.0 82.681 146 A 1 
ATOM 1103 N N   . HIS A ? 147 ? 4.476   -1.860  -10.734 1.0 89.758 147 A 1 
ATOM 1104 C CA  . HIS A ? 147 ? 3.191   -1.352  -11.177 1.0 89.985 147 A 1 
ATOM 1105 C C   . HIS A ? 147 ? 3.346   -0.480  -12.411 1.0 90.239 147 A 1 
ATOM 1106 O O   . HIS A ? 147 ? 4.434   0.085   -12.655 1.0 90.071 147 A 1 
ATOM 1107 C CB  . HIS A ? 147 ? 2.554   -0.498  -10.068 1.0 89.423 147 A 1 
ATOM 1108 C CG  . HIS A ? 147 ? 3.409   0.652   -9.648  1.0 92.077 147 A 1 
ATOM 1109 N ND1 . HIS A ? 147 ? 3.300   1.912   -10.244 1.0 89.572 147 A 1 
ATOM 1110 C CD2 . HIS A ? 147 ? 4.432   0.731   -8.746  1.0 89.044 147 A 1 
ATOM 1111 C CE1 . HIS A ? 147 ? 4.213   2.711   -9.712  1.0 89.597 147 A 1 
ATOM 1112 N NE2 . HIS A ? 147 ? 4.905   2.032   -8.813  1.0 90.207 147 A 1 
ATOM 1113 N N   . ARG A ? 148 ? 2.280   -0.358  -13.172 1.0 89.62  148 A 1 
ATOM 1114 C CA  . ARG A ? 148 ? 2.313   0.500   -14.362 1.0 89.011 148 A 1 
ATOM 1115 C C   . ARG A ? 148 ? 1.477   1.746   -14.139 1.0 89.603 148 A 1 
ATOM 1116 O O   . ARG A ? 148 ? 1.592   2.725   -14.889 1.0 88.562 148 A 1 
ATOM 1117 C CB  . ARG A ? 148 ? 1.817   -0.251  -15.595 1.0 86.34  148 A 1 
ATOM 1118 C CG  . ARG A ? 148 ? 2.030   0.494   -16.902 1.0 77.578 148 A 1 
ATOM 1119 C CD  . ARG A ? 148 ? 1.589   -0.279  -18.099 1.0 72.985 148 A 1 
ATOM 1120 N NE  . ARG A ? 148 ? 1.940   0.410   -19.352 1.0 68.49  148 A 1 
ATOM 1121 C CZ  . ARG A ? 148 ? 1.689   -0.056  -20.562 1.0 63.447 148 A 1 
ATOM 1122 N NH1 . ARG A ? 148 ? 1.032   -1.200  -20.705 1.0 58.47  148 A 1 
ATOM 1123 N NH2 . ARG A ? 148 ? 2.077   0.622   -21.613 1.0 56.942 148 A 1 
ATOM 1124 N N   . GLY A ? 149 ? 0.629   1.700   -13.132 1.0 89.301 149 A 1 
ATOM 1125 C CA  . GLY A ? 149 ? -0.224  2.832   -12.824 1.0 90.195 149 A 1 
ATOM 1126 C C   . GLY A ? 149 ? 0.558   4.000   -12.241 1.0 92.205 149 A 1 
ATOM 1127 O O   . GLY A ? 149 ? 1.480   3.795   -11.455 1.0 91.223 149 A 1 
ATOM 1128 N N   . GLY A ? 150 ? 0.220   5.206   -12.668 1.0 94.86  150 A 1 
ATOM 1129 C CA  . GLY A ? 150 ? 0.876   6.406   -12.175 1.0 95.763 150 A 1 
ATOM 1130 C C   . GLY A ? 150 ? -0.185  7.119   -11.343 1.0 96.768 150 A 1 
ATOM 1131 O O   . GLY A ? 150 ? -1.241  7.474   -11.874 1.0 96.44  150 A 1 
ATOM 1132 N N   . THR A ? 151 ? 0.088   7.338   -10.074 1.0 96.893 151 A 1 
ATOM 1133 C CA  . THR A ? 151 ? -0.862  7.977   -9.167  1.0 97.59  151 A 1 
ATOM 1134 C C   . THR A ? 151 ? -0.549  9.443   -8.941  1.0 97.888 151 A 1 
ATOM 1135 O O   . THR A ? 151 ? 0.595   9.823   -8.695  1.0 97.783 151 A 1 
ATOM 1136 C CB  . THR A ? 151 ? -0.905  7.260   -7.824  1.0 97.469 151 A 1 
ATOM 1137 O OG1 . THR A ? 151 ? -1.415  5.930   -8.003  1.0 95.841 151 A 1 
ATOM 1138 C CG2 . THR A ? 151 ? -1.817  8.002   -6.848  1.0 96.893 151 A 1 
ATOM 1139 N N   . VAL A ? 152 ? -1.572  10.267  -9.024  1.0 98.005 152 A 1 
ATOM 1140 C CA  . VAL A ? 152 ? -1.441  11.704  -8.793  1.0 98.077 152 A 1 
ATOM 1141 C C   . VAL A ? 152 ? -2.252  12.099  -7.560  1.0 98.333 152 A 1 
ATOM 1142 O O   . VAL A ? 152 ? -3.416  11.721  -7.425  1.0 98.296 152 A 1 
ATOM 1143 C CB  . VAL A ? 152 ? -1.998  12.514  -9.995  1.0 97.443 152 A 1 
ATOM 1144 C CG1 . VAL A ? 152 ? -1.228  12.124  -11.269 1.0 96.102 152 A 1 
ATOM 1145 C CG2 . VAL A ? 152 ? -1.844  14.023  -9.717  1.0 95.738 152 A 1 
ATOM 1146 N N   . LEU A ? 153 ? -1.608  12.838  -6.660  1.0 98.388 153 A 1 
ATOM 1147 C CA  . LEU A ? 153 ? -2.257  13.261  -5.437  1.0 98.458 153 A 1 
ATOM 1148 C C   . LEU A ? 153 ? -3.020  14.572  -5.572  1.0 98.476 153 A 1 
ATOM 1149 O O   . LEU A ? 153 ? -2.582  15.505  -6.264  1.0 98.098 153 A 1 
ATOM 1150 C CB  . LEU A ? 153 ? -1.240  13.402  -4.307  1.0 98.176 153 A 1 
ATOM 1151 C CG  . LEU A ? 153 ? -0.865  12.132  -3.556  1.0 96.864 153 A 1 
ATOM 1152 C CD1 . LEU A ? 153 ? -0.415  11.041  -4.548  1.0 94.842 153 A 1 
ATOM 1153 C CD2 . LEU A ? 153 ? 0.267   12.422  -2.563  1.0 95.69  153 A 1 
ATOM 1154 N N   . GLY A ? 154 ? -4.159  14.635  -4.903  1.0 98.623 154 A 1 
ATOM 1155 C CA  . GLY A ? 154 ? -4.958  15.843  -4.886  1.0 98.602 154 A 1 
ATOM 1156 C C   . GLY A ? 154 ? -4.577  16.674  -3.666  1.0 98.708 154 A 1 
ATOM 1157 O O   . GLY A ? 154 ? -3.756  16.241  -2.857  1.0 98.562 154 A 1 
ATOM 1158 N N   . PRO A ? 155 ? -5.139  17.850  -3.497  1.0 98.605 155 A 1 
ATOM 1159 C CA  . PRO A ? 155 ? -4.834  18.721  -2.352  1.0 98.502 155 A 1 
ATOM 1160 C C   . PRO A ? 155 ? -5.124  18.169  -0.977  1.0 98.49  155 A 1 
ATOM 1161 O O   . PRO A ? 155 ? -4.522  18.598  -0.001  1.0 98.166 155 A 1 
ATOM 1162 C CB  . PRO A ? 155 ? -5.638  19.980  -2.666  1.0 98.165 155 A 1 
ATOM 1163 C CG  . PRO A ? 155 ? -6.789  19.461  -3.462  1.0 97.027 155 A 1 
ATOM 1164 C CD  . PRO A ? 155 ? -6.138  18.468  -4.374  1.0 98.448 155 A 1 
ATOM 1165 N N   . ALA A ? 156 ? -6.035  17.214  -0.881  1.0 98.571 156 A 1 
ATOM 1166 C CA  . ALA A ? 156 ? -6.409  16.661  0.421   1.0 98.47  156 A 1 
ATOM 1167 C C   . ALA A ? 156 ? -5.425  15.592  0.898   1.0 98.47  156 A 1 
ATOM 1168 O O   . ALA A ? 156 ? -5.534  15.127  2.031   1.0 97.989 156 A 1 
ATOM 1169 C CB  . ALA A ? 156 ? -7.821  16.098  0.375   1.0 98.173 156 A 1 
ATOM 1170 N N   . ALA A ? 157 ? -4.494  15.190  0.030   1.0 98.524 157 A 1 
ATOM 1171 C CA  . ALA A ? 157 ? -3.541  14.133  0.364   1.0 98.551 157 A 1 
ATOM 1172 C C   . ALA A ? 157 ? -2.107  14.636  0.271   1.0 98.539 157 A 1 
ATOM 1173 O O   . ALA A ? 157 ? -1.793  15.588  -0.449  1.0 98.078 157 A 1 
ATOM 1174 C CB  . ALA A ? 157 ? -3.723  12.955  -0.591  1.0 98.363 157 A 1 
ATOM 1175 N N   . THR A ? 158 ? -1.211  14.018  1.040   1.0 98.55  158 A 1 
ATOM 1176 C CA  . THR A ? 158 ? 0.198   14.375  1.026   1.0 98.432 158 A 1 
ATOM 1177 C C   . THR A ? 158 ? 1.032   13.118  0.826   1.0 98.574 158 A 1 
ATOM 1178 O O   . THR A ? 158 ? 0.567   12.018  1.119   1.0 98.425 158 A 1 
ATOM 1179 C CB  . THR A ? 158 ? 0.613   15.037  2.337   1.0 97.633 158 A 1 
ATOM 1180 O OG1 . THR A ? 158 ? 0.345   14.171  3.449   1.0 88.102 158 A 1 
ATOM 1181 C CG2 . THR A ? 158 ? -0.176  16.329  2.549   1.0 85.536 158 A 1 
ATOM 1182 N N   . PRO A ? 159 ? 2.239   13.261  0.301   1.0 98.604 159 A 1 
ATOM 1183 C CA  . PRO A ? 159 ? 3.096   12.102  0.067   1.0 98.608 159 A 1 
ATOM 1184 C C   . PRO A ? 159 ? 3.583   11.468  1.378   1.0 98.618 159 A 1 
ATOM 1185 O O   . PRO A ? 159 ? 3.669   12.134  2.387   1.0 98.235 159 A 1 
ATOM 1186 C CB  . PRO A ? 159 ? 4.261   12.662  -0.743  1.0 98.23  159 A 1 
ATOM 1187 C CG  . PRO A ? 159 ? 3.669   13.922  -1.358  1.0 96.236 159 A 1 
ATOM 1188 C CD  . PRO A ? 159 ? 2.856   14.465  -0.259  1.0 98.278 159 A 1 
ATOM 1189 N N   . LEU A ? 160 ? 3.928   10.187  1.302   1.0 98.666 160 A 1 
ATOM 1190 C CA  . LEU A ? 160 ? 4.478   9.471   2.459   1.0 98.651 160 A 1 
ATOM 1191 C C   . LEU A ? 160 ? 5.973   9.715   2.523   1.0 98.647 160 A 1 
ATOM 1192 O O   . LEU A ? 160 ? 6.558   9.878   3.609   1.0 98.394 160 A 1 
ATOM 1193 C CB  . LEU A ? 160 ? 4.192   7.976   2.369   1.0 98.478 160 A 1 
ATOM 1194 C CG  . LEU A ? 160 ? 4.798   7.115   3.484   1.0 98.026 160 A 1 
ATOM 1195 C CD1 . LEU A ? 160 ? 4.242   7.554   4.834   1.0 97.464 160 A 1 
ATOM 1196 C CD2 . LEU A ? 160 ? 4.517   5.649   3.210   1.0 97.331 160 A 1 
ATOM 1197 N N   . GLY A ? 161 ? 6.616   9.759   1.363   1.0 98.578 161 A 1 
ATOM 1198 C CA  . GLY A ? 161 ? 8.047   9.964   1.336   1.0 98.554 161 A 1 
ATOM 1199 C C   . GLY A ? 161 ? 8.566   10.514  0.027   1.0 98.658 161 A 1 
ATOM 1200 O O   . GLY A ? 161 ? 7.910   10.484  -0.991  1.0 98.488 161 A 1 
ATOM 1201 N N   . ALA A ? 162 ? 9.806   11.027  0.079   1.0 98.706 162 A 1 
ATOM 1202 C CA  . ALA A ? 162 ? 10.492  11.537  -1.098  1.0 98.687 162 A 1 
ATOM 1203 C C   . ALA A ? 162 ? 11.337  10.402  -1.640  1.0 98.63  162 A 1 
ATOM 1204 O O   . ALA A ? 162 ? 12.143  9.832   -0.928  1.0 98.435 162 A 1 
ATOM 1205 C CB  . ALA A ? 162 ? 11.363  12.734  -0.744  1.0 98.564 162 A 1 
ATOM 1206 N N   . VAL A ? 163 ? 11.169  10.094  -2.918  1.0 98.474 163 A 1 
ATOM 1207 C CA  . VAL A ? 163 ? 11.892  8.995   -3.548  1.0 98.352 163 A 1 
ATOM 1208 C C   . VAL A ? 163 ? 13.402  9.212   -3.642  1.0 98.089 163 A 1 
ATOM 1209 O O   . VAL A ? 163 ? 13.874  10.269  -4.090  1.0 97.729 163 A 1 
ATOM 1210 C CB  . VAL A ? 163 ? 11.325  8.705   -4.963  1.0 98.023 163 A 1 
ATOM 1211 C CG1 . VAL A ? 163 ? 9.879   8.248   -4.839  1.0 97.769 163 A 1 
ATOM 1212 C CG2 . VAL A ? 163 ? 12.172  7.638   -5.660  1.0 97.308 163 A 1 
ATOM 1213 N N   . VAL A ? 164 ? 14.150  8.210   -3.210  1.0 97.467 164 A 1 
ATOM 1214 C CA  . VAL A ? 164 ? 15.612  8.246   -3.239  1.0 96.598 164 A 1 
ATOM 1215 C C   . VAL A ? 164 ? 16.109  7.281   -4.316  1.0 95.91  164 A 1 
ATOM 1216 O O   . VAL A ? 164 ? 17.093  7.560   -5.011  1.0 94.018 164 A 1 
ATOM 1217 C CB  . VAL A ? 164 ? 16.200  7.839   -1.901  1.0 95.446 164 A 1 
ATOM 1218 C CG1 . VAL A ? 164 ? 15.729  8.795   -0.805  1.0 93.8   164 A 1 
ATOM 1219 C CG2 . VAL A ? 164 ? 17.722  7.826   -1.961  1.0 91.387 164 A 1 
ATOM 1220 N N   . LYS A ? 165 ? 15.421  6.152   -4.465  1.0 95.849 165 A 1 
ATOM 1221 C CA  . LYS A ? 165 ? 15.736  5.154   -5.480  1.0 95.248 165 A 1 
ATOM 1222 C C   . LYS A ? 165 ? 14.432  4.567   -5.996  1.0 95.482 165 A 1 
ATOM 1223 O O   . LYS A ? 165 ? 13.558  4.240   -5.206  1.0 95.441 165 A 1 
ATOM 1224 C CB  . LYS A ? 165 ? 16.614  4.031   -4.915  1.0 93.474 165 A 1 
ATOM 1225 C CG  . LYS A ? 165 ? 16.860  2.918   -5.921  1.0 88.245 165 A 1 
ATOM 1226 C CD  . LYS A ? 165 ? 17.656  1.758   -5.279  1.0 85.031 165 A 1 
ATOM 1227 C CE  . LYS A ? 165 ? 19.093  2.229   -4.935  1.0 78.818 165 A 1 
ATOM 1228 N NZ  . LYS A ? 165 ? 19.926  1.088   -4.395  1.0 72.717 165 A 1 
ATOM 1229 N N   . GLY A ? 166 ? 14.292  4.449   -7.310  1.0 95.425 166 A 1 
ATOM 1230 C CA  . GLY A ? 166 ? 13.068  3.922   -7.874  1.0 95.526 166 A 1 
ATOM 1231 C C   . GLY A ? 166 ? 12.209  5.049   -8.444  1.0 96.144 166 A 1 
ATOM 1232 O O   . GLY A ? 166 ? 12.664  6.183   -8.604  1.0 95.791 166 A 1 
ATOM 1233 N N   . ALA A ? 167 ? 10.947  4.741   -8.702  1.0 95.77  167 A 1 
ATOM 1234 C CA  . ALA A ? 167 ? 10.042  5.711   -9.305  1.0 95.887 167 A 1 
ATOM 1235 C C   . ALA A ? 167 ? 8.980   6.246   -8.360  1.0 96.623 167 A 1 
ATOM 1236 O O   . ALA A ? 167 ? 8.666   7.450   -8.396  1.0 95.962 167 A 1 
ATOM 1237 C CB  . ALA A ? 167 ? 9.352   5.119   -10.545 1.0 94.747 167 A 1 
ATOM 1238 N N   . GLY A ? 168 ? 8.459   5.392   -7.499  1.0 96.793 168 A 1 
ATOM 1239 C CA  . GLY A ? 168 ? 7.424   5.854   -6.601  1.0 96.988 168 A 1 
ATOM 1240 C C   . GLY A ? 168 ? 6.067   5.902   -7.269  1.0 97.271 168 A 1 
ATOM 1241 O O   . GLY A ? 168 ? 5.780   5.171   -8.207  1.0 96.306 168 A 1 
ATOM 1242 N N   . ASN A ? 169 ? 5.211   6.816   -6.767  1.0 97.722 169 A 1 
ATOM 1243 C CA  . ASN A ? 169 ? 3.846   6.891   -7.299  1.0 97.625 169 A 1 
ATOM 1244 C C   . ASN A ? 169 ? 3.748   7.079   -8.806  1.0 97.181 169 A 1 
ATOM 1245 O O   . ASN A ? 169 ? 2.943   6.429   -9.473  1.0 96.254 169 A 1 
ATOM 1246 C CB  . ASN A ? 169 ? 3.081   8.027   -6.636  1.0 97.684 169 A 1 
ATOM 1247 C CG  . ASN A ? 169 ? 2.770   7.735   -5.177  1.0 97.891 169 A 1 
ATOM 1248 O OD1 . ASN A ? 169 ? 2.962   6.627   -4.702  1.0 95.24  169 A 1 
ATOM 1249 N ND2 . ASN A ? 169 ? 2.260   8.758   -4.491  1.0 95.257 169 A 1 
ATOM 1250 N N   . ARG A ? 170 ? 4.567   7.988   -9.346  1.0 97.368 170 A 1 
ATOM 1251 C CA  . ARG A ? 170 ? 4.525   8.256   -10.787 1.0 96.958 170 A 1 
ATOM 1252 C C   . ARG A ? 170 ? 5.872   8.780   -11.238 1.0 96.776 170 A 1 
ATOM 1253 O O   . ARG A ? 170 ? 6.517   9.586   -10.553 1.0 96.239 170 A 1 
ATOM 1254 C CB  . ARG A ? 170 ? 3.442   9.293   -11.118 1.0 96.054 170 A 1 
ATOM 1255 C CG  . ARG A ? 170 ? 3.239   9.520   -12.604 1.0 94.367 170 A 1 
ATOM 1256 C CD  . ARG A ? 170 ? 2.141   10.571  -12.848 1.0 92.656 170 A 1 
ATOM 1257 N NE  . ARG A ? 170 ? 2.564   11.886  -12.369 1.0 88.227 170 A 1 
ATOM 1258 C CZ  . ARG A ? 170 ? 1.919   13.015  -12.614 1.0 85.445 170 A 1 
ATOM 1259 N NH1 . ARG A ? 170 ? 0.793   13.002  -13.313 1.0 77.744 170 A 1 
ATOM 1260 N NH2 . ARG A ? 170 ? 2.369   14.158  -12.126 1.0 76.859 170 A 1 
ATOM 1261 N N   . VAL A ? 171 ? 6.299   8.332   -12.410 1.0 95.641 171 A 1 
ATOM 1262 C CA  . VAL A ? 171 ? 7.566   8.777   -12.967 1.0 94.882 171 A 1 
ATOM 1263 C C   . VAL A ? 171 ? 7.635   10.292  -13.081 1.0 94.737 171 A 1 
ATOM 1264 O O   . VAL A ? 171 ? 6.772   10.928  -13.669 1.0 93.77  171 A 1 
ATOM 1265 C CB  . VAL A ? 171 ? 7.821   8.162   -14.372 1.0 92.989 171 A 1 
ATOM 1266 C CG1 . VAL A ? 171 ? 7.856   6.651   -14.273 1.0 90.615 171 A 1 
ATOM 1267 C CG2 . VAL A ? 171 ? 9.134   8.705   -14.950 1.0 90.443 171 A 1 
ATOM 1268 N N   . GLY A ? 172 ? 8.695   10.860  -12.485 1.0 95.096 172 A 1 
ATOM 1269 C CA  . GLY A ? 172 ? 8.882   12.288  -12.573 1.0 94.642 172 A 1 
ATOM 1270 C C   . GLY A ? 172 ? 8.486   13.072  -11.346 1.0 95.503 172 A 1 
ATOM 1271 O O   . GLY A ? 172 ? 8.964   14.165  -11.087 1.0 94.859 172 A 1 
ATOM 1272 N N   . ASP A ? 173 ? 7.550   12.497  -10.552 1.0 95.808 173 A 1 
ATOM 1273 C CA  . ASP A ? 173 ? 7.084   13.178  -9.355  1.0 95.986 173 A 1 
ATOM 1274 C C   . ASP A ? 173 ? 8.066   13.073  -8.196  1.0 96.713 173 A 1 
ATOM 1275 O O   . ASP A ? 173 ? 8.156   13.984  -7.366  1.0 95.654 173 A 1 
ATOM 1276 C CB  . ASP A ? 173 ? 5.724   12.605  -8.927  1.0 95.227 173 A 1 
ATOM 1277 C CG  . ASP A ? 173 ? 4.592   12.966  -9.875  1.0 94.631 173 A 1 
ATOM 1278 O OD1 . ASP A ? 173 ? 4.830   13.737  -10.810 1.0 91.125 173 A 1 
ATOM 1279 O OD2 . ASP A ? 173 ? 3.462   12.452  -9.674  1.0 90.71  173 A 1 
ATOM 1280 N N   . HIS A ? 174 ? 8.806   11.985  -8.168  1.0 97.424 174 A 1 
ATOM 1281 C CA  . HIS A ? 174 ? 9.803   11.768  -7.119  1.0 97.504 174 A 1 
ATOM 1282 C C   . HIS A ? 174 ? 9.270   11.711  -5.698  1.0 97.907 174 A 1 
ATOM 1283 O O   . HIS A ? 174 ? 9.919   12.163  -4.775  1.0 97.373 174 A 1 
ATOM 1284 C CB  . HIS A ? 174 ? 10.898  12.857  -7.202  1.0 96.736 174 A 1 
ATOM 1285 C CG  . HIS A ? 174 ? 11.526  12.971  -8.556  1.0 93.495 174 A 1 
ATOM 1286 N ND1 . HIS A ? 174 ? 12.155  11.897  -9.161  1.0 80.913 174 A 1 
ATOM 1287 C CD2 . HIS A ? 174 ? 11.609  14.012  -9.420  1.0 82.819 174 A 1 
ATOM 1288 C CE1 . HIS A ? 174 ? 12.603  12.284  -10.344 1.0 83.858 174 A 1 
ATOM 1289 N NE2 . HIS A ? 174 ? 12.289  13.543  -10.507 1.0 84.599 174 A 1 
ATOM 1290 N N   . PHE A ? 175 ? 8.100   11.110  -5.517  1.0 97.646 175 A 1 
ATOM 1291 C CA  . PHE A ? 175 ? 7.587   10.862  -4.193  1.0 97.66  175 A 1 
ATOM 1292 C C   . PHE A ? 175 ? 6.805   9.552   -4.234  1.0 97.929 175 A 1 
ATOM 1293 O O   . PHE A ? 175 ? 6.430   9.078   -5.313  1.0 97.493 175 A 1 
ATOM 1294 C CB  . PHE A ? 175 ? 6.708   12.019  -3.687  1.0 96.236 175 A 1 
ATOM 1295 C CG  . PHE A ? 175 ? 5.422   12.234  -4.442  1.0 93.362 175 A 1 
ATOM 1296 C CD1 . PHE A ? 175 ? 5.245   13.337  -5.257  1.0 89.233 175 A 1 
ATOM 1297 C CD2 . PHE A ? 175 ? 4.378   11.323  -4.309  1.0 87.2   175 A 1 
ATOM 1298 C CE1 . PHE A ? 175 ? 4.066   13.539  -5.936  1.0 84.16  175 A 1 
ATOM 1299 C CE2 . PHE A ? 175 ? 3.199   11.511  -4.993  1.0 82.553 175 A 1 
ATOM 1300 C CZ  . PHE A ? 175 ? 3.041   12.610  -5.822  1.0 80.891 175 A 1 
ATOM 1301 N N   . ASP A ? 176 ? 6.589   8.970   -3.090  1.0 98.268 176 A 1 
ATOM 1302 C CA  . ASP A ? 176 ? 5.850   7.707   -3.010  1.0 98.242 176 A 1 
ATOM 1303 C C   . ASP A ? 176 ? 4.903   7.738   -1.833  1.0 98.381 176 A 1 
ATOM 1304 O O   . ASP A ? 176 ? 5.166   8.379   -0.806  1.0 98.067 176 A 1 
ATOM 1305 C CB  . ASP A ? 176 ? 6.789   6.514   -2.878  1.0 97.827 176 A 1 
ATOM 1306 C CG  . ASP A ? 176 ? 6.010   5.207   -2.813  1.0 97.46  176 A 1 
ATOM 1307 O OD1 . ASP A ? 176 ? 5.366   4.850   -3.812  1.0 91.981 176 A 1 
ATOM 1308 O OD2 . ASP A ? 176 ? 6.036   4.541   -1.735  1.0 91.505 176 A 1 
ATOM 1309 N N   . GLY A ? 177 ? 3.788   7.045   -1.979  1.0 98.392 177 A 1 
ATOM 1310 C CA  . GLY A ? 177 ? 2.847   6.918   -0.893  1.0 98.405 177 A 1 
ATOM 1311 C C   . GLY A ? 177 ? 1.862   8.052   -0.767  1.0 98.569 177 A 1 
ATOM 1312 O O   . GLY A ? 177 ? 1.946   9.092   -1.429  1.0 98.398 177 A 1 
ATOM 1313 N N   . VAL A ? 178 ? 0.879   7.824   0.085   1.0 98.503 178 A 1 
ATOM 1314 C CA  . VAL A ? 178 ? -0.205  8.794   0.314   1.0 98.506 178 A 1 
ATOM 1315 C C   . VAL A ? 178 ? -0.586  8.805   1.772   1.0 98.523 178 A 1 
ATOM 1316 O O   . VAL A ? 178 ? -0.684  7.765   2.411   1.0 98.319 178 A 1 
ATOM 1317 C CB  . VAL A ? 178 ? -1.469  8.440   -0.496  1.0 98.151 178 A 1 
ATOM 1318 C CG1 . VAL A ? 178 ? -1.134  8.217   -1.938  1.0 95.905 178 A 1 
ATOM 1319 C CG2 . VAL A ? 178 ? -2.514  9.546   -0.329  1.0 97.525 178 A 1 
ATOM 1320 N N   . ILE A ? 179 ? -0.773  9.995   2.301   1.0 98.57  179 A 1 
ATOM 1321 C CA  . ILE A ? 179 ? -1.207  10.158  3.687   1.0 98.499 179 A 1 
ATOM 1322 C C   . ILE A ? 179 ? -2.441  11.045  3.641   1.0 98.513 179 A 1 
ATOM 1323 O O   . ILE A ? 179 ? -2.411  12.146  3.100   1.0 98.356 179 A 1 
ATOM 1324 C CB  . ILE A ? 179 ? -0.156  10.828  4.576   1.0 98.035 179 A 1 
ATOM 1325 C CG1 . ILE A ? 179 ? 1.118   9.983   4.599   1.0 96.181 179 A 1 
ATOM 1326 C CG2 . ILE A ? 179 ? -0.711  10.997  5.995   1.0 96.472 179 A 1 
ATOM 1327 C CD1 . ILE A ? 179 ? 2.263   10.652  5.306   1.0 86.488 179 A 1 
ATOM 1328 N N   . GLN A ? 180 ? -3.536  10.549  4.215   1.0 98.387 180 A 1 
ATOM 1329 C CA  . GLN A ? 180 ? -4.747  11.340  4.281   1.0 98.281 180 A 1 
ATOM 1330 C C   . GLN A ? 180 ? -5.573  10.788  5.424   1.0 98.011 180 A 1 
ATOM 1331 O O   . GLN A ? 180 ? -5.979  9.634   5.425   1.0 97.64  180 A 1 
ATOM 1332 C CB  . GLN A ? 180 ? -5.539  11.253  2.970   1.0 98.194 180 A 1 
ATOM 1333 C CG  . GLN A ? 180 ? -6.687  12.237  2.891   1.0 98.019 180 A 1 
ATOM 1334 C CD  . GLN A ? 180 ? -7.431  12.182  1.560   1.0 98.137 180 A 1 
ATOM 1335 O OE1 . GLN A ? 180 ? -6.840  11.804  0.547   1.0 95.452 180 A 1 
ATOM 1336 N NE2 . GLN A ? 180 ? -8.699  12.556  1.575   1.0 94.853 180 A 1 
ATOM 1337 N N   . GLY A ? 181 ? -5.799  11.627  6.400   1.0 97.845 181 A 1 
ATOM 1338 C CA  . GLY A ? 181 ? -6.543  11.197  7.568   1.0 97.331 181 A 1 
ATOM 1339 C C   . GLY A ? 181 ? -5.741  10.098  8.266   1.0 97.572 181 A 1 
ATOM 1340 O O   . GLY A ? 181 ? -4.554  10.240  8.485   1.0 96.867 181 A 1 
ATOM 1341 N N   . SER A ? 182 ? -6.409  8.992   8.582   1.0 97.705 182 A 1 
ATOM 1342 C CA  . SER A ? 182 ? -5.752  7.887   9.254   1.0 97.858 182 A 1 
ATOM 1343 C C   . SER A ? 182 ? -5.197  6.881   8.264   1.0 98.186 182 A 1 
ATOM 1344 O O   . SER A ? 182 ? -4.684  5.822   8.652   1.0 97.96  182 A 1 
ATOM 1345 C CB  . SER A ? 182 ? -6.755  7.173   10.183  1.0 97.326 182 A 1 
ATOM 1346 O OG  . SER A ? 182 ? -7.849  6.646   9.436   1.0 96.562 182 A 1 
ATOM 1347 N N   . VAL A ? 183 ? -5.245  7.195   6.969   1.0 98.292 183 A 1 
ATOM 1348 C CA  . VAL A ? 183 ? -4.772  6.282   5.924   1.0 98.427 183 A 1 
ATOM 1349 C C   . VAL A ? 183 ? -3.354  6.551   5.458   1.0 98.456 183 A 1 
ATOM 1350 O O   . VAL A ? 183 ? -2.998  7.696   5.145   1.0 98.301 183 A 1 
ATOM 1351 C CB  . VAL A ? 183 ? -5.708  6.310   4.704   1.0 98.223 183 A 1 
ATOM 1352 C CG1 . VAL A ? 183 ? -7.143  6.059   5.122   1.0 97.687 183 A 1 
ATOM 1353 C CG2 . VAL A ? 183 ? -5.268  5.246   3.672   1.0 97.927 183 A 1 
ATOM 1354 N N   . MET A ? 184 ? -2.554  5.503   5.410   1.0 98.11  184 A 1 
ATOM 1355 C CA  . MET A ? 184 ? -1.193  5.572   4.908   1.0 97.972 184 A 1 
ATOM 1356 C C   . MET A ? 184 ? -1.094  4.568   3.781   1.0 97.826 184 A 1 
ATOM 1357 O O   . MET A ? 184 ? -1.418  3.398   3.955   1.0 97.246 184 A 1 
ATOM 1358 C CB  . MET A ? 184 ? -0.170  5.236   5.997   1.0 97.393 184 A 1 
ATOM 1359 C CG  . MET A ? 184 ? -0.055  6.315   7.060   1.0 87.799 184 A 1 
ATOM 1360 S SD  . MET A ? 184 ? 1.251   5.958   8.216   1.0 89.315 184 A 1 
ATOM 1361 C CE  . MET A ? 184 ? 1.176   7.408   9.266   1.0 77.961 184 A 1 
ATOM 1362 N N   . ALA A ? 185 ? -0.638  5.013   2.631   1.0 97.841 185 A 1 
ATOM 1363 C CA  . ALA A ? 185 ? -0.535  4.101   1.485   1.0 97.843 185 A 1 
ATOM 1364 C C   . ALA A ? 185 ? 0.810   4.235   0.809   1.0 97.845 185 A 1 
ATOM 1365 O O   . ALA A ? 185 ? 1.499   5.245   0.924   1.0 97.727 185 A 1 
ATOM 1366 C CB  . ALA A ? 185 ? -1.668  4.376   0.497   1.0 97.342 185 A 1 
ATOM 1367 N N   . THR A ? 186 ? 1.206   3.161   0.102   1.0 97.463 186 A 1 
ATOM 1368 C CA  . THR A ? 186 ? 2.502   3.152   -0.593  1.0 97.18  186 A 1 
ATOM 1369 C C   . THR A ? 186 ? 2.473   2.077   -1.680  1.0 96.673 186 A 1 
ATOM 1370 O O   . THR A ? 186 ? 1.717   1.112   -1.614  1.0 96.002 186 A 1 
ATOM 1371 C CB  . THR A ? 186 ? 3.647   2.869   0.371   1.0 96.968 186 A 1 
ATOM 1372 O OG1 . THR A ? 186 ? 4.887   2.796   -0.373  1.0 96.125 186 A 1 
ATOM 1373 C CG2 . THR A ? 186 ? 3.443   1.510   1.059   1.0 96.192 186 A 1 
ATOM 1374 N N   . TYR A ? 187 ? 3.337   2.272   -2.673  1.0 96.715 187 A 1 
ATOM 1375 C CA  . TYR A ? 187 ? 3.429   1.298   -3.765  1.0 96.302 187 A 1 
ATOM 1376 C C   . TYR A ? 187 ? 4.450   0.207   -3.439  1.0 95.436 187 A 1 
ATOM 1377 O O   . TYR A ? 187 ? 4.666   -0.695  -4.243  1.0 93.911 187 A 1 
ATOM 1378 C CB  . TYR A ? 187 ? 3.792   1.981   -5.094  1.0 96.187 187 A 1 
ATOM 1379 C CG  . TYR A ? 187 ? 2.576   2.374   -5.891  1.0 96.355 187 A 1 
ATOM 1380 C CD1 . TYR A ? 187 ? 1.878   1.417   -6.620  1.0 95.952 187 A 1 
ATOM 1381 C CD2 . TYR A ? 187 ? 2.095   3.690   -5.877  1.0 95.633 187 A 1 
ATOM 1382 C CE1 . TYR A ? 187 ? 0.717   1.733   -7.323  1.0 95.425 187 A 1 
ATOM 1383 C CE2 . TYR A ? 187 ? 0.931   4.023   -6.581  1.0 95.348 187 A 1 
ATOM 1384 C CZ  . TYR A ? 187 ? 0.269   3.040   -7.310  1.0 95.552 187 A 1 
ATOM 1385 O OH  . TYR A ? 187 ? -0.881  3.362   -8.007  1.0 94.772 187 A 1 
ATOM 1386 N N   . MET A ? 188 ? 5.091   0.322   -2.261  1.0 95.447 188 A 1 
ATOM 1387 C CA  . MET A ? 188 ? 6.078   -0.658  -1.847  1.0 94.967 188 A 1 
ATOM 1388 C C   . MET A ? 188 ? 5.507   -2.006  -1.444  1.0 93.637 188 A 1 
ATOM 1389 O O   . MET A ? 188 ? 4.486   -2.054  -0.738  1.0 91.848 188 A 1 
ATOM 1390 C CB  . MET A ? 188 ? 6.896   -0.127  -0.685  1.0 94.92  188 A 1 
ATOM 1391 C CG  . MET A ? 188 ? 7.704   1.113   -1.024  1.0 94.611 188 A 1 
ATOM 1392 S SD  . MET A ? 188 ? 8.552   1.728   0.443   1.0 93.876 188 A 1 
ATOM 1393 C CE  . MET A ? 188 ? 9.393   3.153   -0.234  1.0 86.825 188 A 1 
ATOM 1394 N N   . HIS A ? 189 ? 6.160   -3.078  -1.857  1.0 90.467 189 A 1 
ATOM 1395 C CA  . HIS A ? 189 ? 5.791   -4.438  -1.461  1.0 87.663 189 A 1 
ATOM 1396 C C   . HIS A ? 189 ? 6.949   -4.961  -0.620  1.0 85.968 189 A 1 
ATOM 1397 O O   . HIS A ? 189 ? 8.046   -4.376  -0.617  1.0 80.163 189 A 1 
ATOM 1398 C CB  . HIS A ? 189 ? 5.567   -5.350  -2.675  1.0 83.333 189 A 1 
ATOM 1399 C CG  . HIS A ? 189 ? 4.417   -4.982  -3.548  1.0 80.997 189 A 1 
ATOM 1400 N ND1 . HIS A ? 189 ? 3.116   -5.231  -3.208  1.0 71.806 189 A 1 
ATOM 1401 C CD2 . HIS A ? 189 ? 4.386   -4.355  -4.759  1.0 72.17  189 A 1 
ATOM 1402 C CE1 . HIS A ? 189 ? 2.313   -4.786  -4.152  1.0 70.462 189 A 1 
ATOM 1403 N NE2 . HIS A ? 189 ? 3.058   -4.270  -5.125  1.0 69.135 189 A 1 
ATOM 1404 N N   . GLY A ? 190 ? 6.740   -6.020  0.117   1.0 77.433 190 A 1 
ATOM 1405 C CA  . GLY A ? 190 ? 7.805   -6.570  0.928   1.0 76.382 190 A 1 
ATOM 1406 C C   . GLY A ? 190 ? 7.505   -7.928  1.539   1.0 79.046 190 A 1 
ATOM 1407 O O   . GLY A ? 190 ? 8.203   -8.884  1.214   1.0 73.653 190 A 1 
ATOM 1408 N N   . PRO A ? 191 ? 6.493   -8.076  2.438   1.0 85.077 191 A 1 
ATOM 1409 C CA  . PRO A ? 191 ? 5.529   -7.059  2.811   1.0 88.103 191 A 1 
ATOM 1410 C C   . PRO A ? 191 ? 6.182   -5.751  3.272   1.0 90.445 191 A 1 
ATOM 1411 O O   . PRO A ? 191 ? 7.265   -5.758  3.833   1.0 88.0   191 A 1 
ATOM 1412 C CB  . PRO A ? 191 ? 4.756   -7.691  3.964   1.0 85.102 191 A 1 
ATOM 1413 C CG  . PRO A ? 191 ? 4.884   -9.161  3.709   1.0 84.254 191 A 1 
ATOM 1414 C CD  . PRO A ? 191 ? 6.299   -9.297  3.201   1.0 87.028 191 A 1 
ATOM 1415 N N   . CYS A ? 192 ? 5.543   -4.630  2.994   1.0 92.846 192 A 1 
ATOM 1416 C CA  . CYS A ? 192 ? 6.090   -3.333  3.315   1.0 93.69  192 A 1 
ATOM 1417 C C   . CYS A ? 192 ? 6.538   -3.206  4.775   1.0 94.515 192 A 1 
ATOM 1418 O O   . CYS A ? 192 ? 7.656   -2.756  5.046   1.0 93.791 192 A 1 
ATOM 1419 C CB  . CYS A ? 192 ? 5.061   -2.254  2.981   1.0 92.31  192 A 1 
ATOM 1420 S SG  . CYS A ? 192 ? 5.633   -0.579  3.373   1.0 88.821 192 A 1 
ATOM 1421 N N   . LEU A ? 193 ? 5.660   -3.602  5.687   1.0 95.255 193 A 1 
ATOM 1422 C CA  . LEU A ? 193 ? 5.980   -3.479  7.117   1.0 95.56  193 A 1 
ATOM 1423 C C   . LEU A ? 193 ? 7.090   -4.396  7.590   1.0 94.642 193 A 1 
ATOM 1424 O O   . LEU A ? 193 ? 7.743   -4.126  8.582   1.0 94.153 193 A 1 
ATOM 1425 C CB  . LEU A ? 193 ? 4.714   -3.715  7.954   1.0 96.176 193 A 1 
ATOM 1426 C CG  . LEU A ? 193 ? 3.578   -2.725  7.695   1.0 96.619 193 A 1 
ATOM 1427 C CD1 . LEU A ? 193 ? 4.085   -1.295  7.878   1.0 96.681 193 A 1 
ATOM 1428 C CD2 . LEU A ? 193 ? 2.420   -3.014  8.654   1.0 96.797 193 A 1 
ATOM 1429 N N   . ALA A ? 194 ? 7.327   -5.507  6.850   1.0 94.222 194 A 1 
ATOM 1430 C CA  . ALA A ? 194 ? 8.379   -6.413  7.247   1.0 92.72  194 A 1 
ATOM 1431 C C   . ALA A ? 194 ? 9.749   -5.750  7.080   1.0 92.28  194 A 1 
ATOM 1432 O O   . ALA A ? 194 ? 10.698  -6.064  7.784   1.0 91.027 194 A 1 
ATOM 1433 C CB  . ALA A ? 194 ? 8.323   -7.676  6.380   1.0 91.273 194 A 1 
ATOM 1434 N N   . ARG A ? 195 ? 9.817   -4.803  6.158   1.0 92.81  195 A 1 
ATOM 1435 C CA  . ARG A ? 195 ? 11.071  -4.088  5.869   1.0 92.468 195 A 1 
ATOM 1436 C C   . ARG A ? 195 ? 11.087  -2.692  6.483   1.0 93.303 195 A 1 
ATOM 1437 O O   . ARG A ? 195 ? 12.146  -2.024  6.474   1.0 92.582 195 A 1 
ATOM 1438 C CB  . ARG A ? 195 ? 11.260  -3.976  4.334   1.0 91.275 195 A 1 
ATOM 1439 C CG  . ARG A ? 195 ? 11.346  -5.348  3.654   1.0 87.418 195 A 1 
ATOM 1440 C CD  . ARG A ? 195 ? 11.343  -5.186  2.136   1.0 84.215 195 A 1 
ATOM 1441 N NE  . ARG A ? 195 ? 12.473  -4.338  1.711   1.0 84.394 195 A 1 
ATOM 1442 C CZ  . ARG A ? 195 ? 12.875  -4.219  0.471   1.0 84.478 195 A 1 
ATOM 1443 N NH1 . ARG A ? 195 ? 12.263  -4.880  -0.509  1.0 79.437 195 A 1 
ATOM 1444 N NH2 . ARG A ? 195 ? 13.884  -3.423  0.140   1.0 78.905 195 A 1 
ATOM 1445 N N   . ASN A ? 196 ? 9.959   -2.266  7.054   1.0 94.386 196 A 1 
ATOM 1446 C CA  . ASN A ? 196 ? 9.880   -0.930  7.634   1.0 95.477 196 A 1 
ATOM 1447 C C   . ASN A ? 196 ? 9.199   -0.969  9.006   1.0 95.98  196 A 1 
ATOM 1448 O O   . ASN A ? 196 ? 8.050   -0.549  9.158   1.0 96.41  196 A 1 
ATOM 1449 C CB  . ASN A ? 196 ? 9.111   0.009   6.691   1.0 95.723 196 A 1 
ATOM 1450 C CG  . ASN A ? 196 ? 9.760   0.103   5.329   1.0 95.73  196 A 1 
ATOM 1451 O OD1 . ASN A ? 196 ? 10.730  0.848   5.134   1.0 93.577 196 A 1 
ATOM 1452 N ND2 . ASN A ? 196 ? 9.253   -0.681  4.377   1.0 93.552 196 A 1 
ATOM 1453 N N   . PRO A ? 197 ? 9.901   -1.512  10.006  1.0 94.745 197 A 1 
ATOM 1454 C CA  . PRO A ? 197 ? 9.361   -1.628  11.361  1.0 94.716 197 A 1 
ATOM 1455 C C   . PRO A ? 197 ? 8.911   -0.330  12.006  1.0 95.744 197 A 1 
ATOM 1456 O O   . PRO A ? 197 ? 7.930   -0.313  12.745  1.0 96.2   197 A 1 
ATOM 1457 C CB  . PRO A ? 197 ? 10.475  -2.308  12.122  1.0 93.139 197 A 1 
ATOM 1458 C CG  . PRO A ? 197 ? 11.709  -1.829  11.391  1.0 91.165 197 A 1 
ATOM 1459 C CD  . PRO A ? 197 ? 11.297  -1.958  9.955   1.0 92.961 197 A 1 
ATOM 1460 N N   . GLU A ? 198 ? 9.585   0.773   11.724  1.0 95.139 198 A 1 
ATOM 1461 C CA  . GLU A ? 198 ? 9.191   2.050   12.322  1.0 95.725 198 A 1 
ATOM 1462 C C   . GLU A ? 198 ? 7.817   2.476   11.820  1.0 96.665 198 A 1 
ATOM 1463 O O   . GLU A ? 198 ? 7.028   3.029   12.588  1.0 97.027 198 A 1 
ATOM 1464 C CB  . GLU A ? 198 ? 10.212  3.144   11.976  1.0 95.336 198 A 1 
ATOM 1465 C CG  . GLU A ? 198 ? 9.862   4.465   12.665  1.0 92.922 198 A 1 
ATOM 1466 C CD  . GLU A ? 198 ? 10.849  5.575   12.358  1.0 93.703 198 A 1 
ATOM 1467 O OE1 . GLU A ? 198 ? 11.269  5.691   11.182  1.0 88.521 198 A 1 
ATOM 1468 O OE2 . GLU A ? 198 ? 11.190  6.312   13.303  1.0 86.723 198 A 1 
ATOM 1469 N N   . LEU A ? 199 ? 7.514   2.185   10.557  1.0 96.842 199 A 1 
ATOM 1470 C CA  . LEU A ? 199 ? 6.203   2.516   10.018  1.0 97.418 199 A 1 
ATOM 1471 C C   . LEU A ? 199 ? 5.162   1.648   10.708  1.0 97.743 199 A 1 
ATOM 1472 O O   . LEU A ? 199 ? 4.049   2.100   10.988  1.0 97.979 199 A 1 
ATOM 1473 C CB  . LEU A ? 199 ? 6.159   2.282   8.514   1.0 97.449 199 A 1 
ATOM 1474 C CG  . LEU A ? 199 ? 4.791   2.498   7.839   1.0 97.053 199 A 1 
ATOM 1475 C CD1 . LEU A ? 199 ? 4.286   3.909   8.079   1.0 96.658 199 A 1 
ATOM 1476 C CD2 . LEU A ? 199 ? 4.944   2.259   6.327   1.0 96.544 199 A 1 
ATOM 1477 N N   . ALA A ? 200 ? 5.533   0.387   10.978  1.0 97.613 200 A 1 
ATOM 1478 C CA  . ALA A ? 200 ? 4.617   -0.545  11.622  1.0 97.763 200 A 1 
ATOM 1479 C C   . ALA A ? 200 ? 4.278   -0.038  13.025  1.0 97.983 200 A 1 
ATOM 1480 O O   . ALA A ? 200 ? 3.111   -0.015  13.420  1.0 98.175 200 A 1 
ATOM 1481 C CB  . ALA A ? 200 ? 5.257   -1.933  11.716  1.0 97.394 200 A 1 
ATOM 1482 N N   . ASP A ? 201 ? 5.307   0.375   13.769  1.0 97.747 201 A 1 
ATOM 1483 C CA  . ASP A ? 201 ? 5.080   0.867   15.129  1.0 97.758 201 A 1 
ATOM 1484 C C   . ASP A ? 201 ? 4.329   2.192   15.142  1.0 97.966 201 A 1 
ATOM 1485 O O   . ASP A ? 201 ? 3.589   2.490   16.081  1.0 98.004 201 A 1 
ATOM 1486 C CB  . ASP A ? 201 ? 6.415   0.997   15.870  1.0 97.478 201 A 1 
ATOM 1487 C CG  . ASP A ? 201 ? 6.964   -0.331  16.305  1.0 97.16  201 A 1 
ATOM 1488 O OD1 . ASP A ? 201 ? 6.238   -1.350  16.205  1.0 96.055 201 A 1 
ATOM 1489 O OD2 . ASP A ? 201 ? 8.123   -0.375  16.746  1.0 95.376 201 A 1 
ATOM 1490 N N   . LEU A ? 202 ? 4.487   2.998   14.090  1.0 97.78  202 A 1 
ATOM 1491 C CA  . LEU A ? 202 ? 3.756   4.263   14.007  1.0 97.879 202 A 1 
ATOM 1492 C C   . LEU A ? 202 ? 2.279   3.984   13.874  1.0 98.129 202 A 1 
ATOM 1493 O O   . LEU A ? 202 ? 1.455   4.623   14.524  1.0 98.062 202 A 1 
ATOM 1494 C CB  . LEU A ? 202 ? 4.225   5.074   12.792  1.0 97.621 202 A 1 
ATOM 1495 C CG  . LEU A ? 202 ? 3.409   6.365   12.536  1.0 96.746 202 A 1 
ATOM 1496 C CD1 . LEU A ? 202 ? 3.522   7.293   13.757  1.0 95.545 202 A 1 
ATOM 1497 C CD2 . LEU A ? 202 ? 3.926   7.051   11.279  1.0 95.838 202 A 1 
ATOM 1498 N N   . LEU A ? 203 ? 1.941   2.995   13.032  1.0 98.273 203 A 1 
ATOM 1499 C CA  . LEU A ? 203 ? 0.547   2.615   12.838  1.0 98.377 203 A 1 
ATOM 1500 C C   . LEU A ? 203 ? -0.027  2.060   14.138  1.0 98.493 203 A 1 
ATOM 1501 O O   . LEU A ? 203 ? -1.134  2.414   14.559  1.0 98.374 203 A 1 
ATOM 1502 C CB  . LEU A ? 203 ? 0.429   1.552   11.749  1.0 98.301 203 A 1 
ATOM 1503 C CG  . LEU A ? 203 ? 0.705   2.056   10.321  1.0 97.786 203 A 1 
ATOM 1504 C CD1 . LEU A ? 203 ? -0.466  2.907   9.855   1.0 97.045 203 A 1 
ATOM 1505 C CD2 . LEU A ? 203 ? 0.905   0.874   9.376   1.0 97.155 203 A 1 
ATOM 1506 N N   . LEU A ? 204 ? 0.757   1.182   14.798  1.0 98.511 204 A 1 
ATOM 1507 C CA  . LEU A ? 204 ? 0.307   0.579   16.045  1.0 98.555 204 A 1 
ATOM 1508 C C   . LEU A ? 204 ? 0.152   1.571   17.178  1.0 98.545 204 A 1 
ATOM 1509 O O   . LEU A ? 204 ? -0.757  1.470   18.001  1.0 98.543 204 A 1 
ATOM 1510 C CB  . LEU A ? 204 ? 1.275   -0.527  16.473  1.0 98.545 204 A 1 
ATOM 1511 C CG  . LEU A ? 204 ? 1.270   -1.779  15.590  1.0 98.454 204 A 1 
ATOM 1512 C CD1 . LEU A ? 204 ? -0.109  -2.440  15.644  1.0 98.319 204 A 1 
ATOM 1513 C CD2 . LEU A ? 204 ? 2.360   -2.742  16.048  1.0 98.285 204 A 1 
ATOM 1514 N N   . SER A ? 205 ? 1.044   2.563   17.249  1.0 98.358 205 A 1 
ATOM 1515 C CA  . SER A ? 205 ? 0.978   3.554   18.329  1.0 98.096 205 A 1 
ATOM 1516 C C   . SER A ? 205 ? -0.296  4.393   18.266  1.0 98.084 205 A 1 
ATOM 1517 O O   . SER A ? 205 ? -0.720  4.937   19.271  1.0 97.872 205 A 1 
ATOM 1518 C CB  . SER A ? 205 ? 2.197   4.484   18.283  1.0 97.343 205 A 1 
ATOM 1519 O OG  . SER A ? 205 ? 2.179   5.312   17.125  1.0 89.9   205 A 1 
ATOM 1520 N N   . LYS A ? 206 ? -0.891  4.475   17.089  1.0 97.967 206 A 1 
ATOM 1521 C CA  . LYS A ? 206 ? -2.133  5.231   16.932  1.0 97.584 206 A 1 
ATOM 1522 C C   . LYS A ? 206 ? -3.296  4.490   17.587  1.0 97.902 206 A 1 
ATOM 1523 O O   . LYS A ? 206 ? -4.346  5.066   17.829  1.0 97.417 206 A 1 
ATOM 1524 C CB  . LYS A ? 206 ? -2.442  5.479   15.456  1.0 96.664 206 A 1 
ATOM 1525 C CG  . LYS A ? 206 ? -1.407  6.377   14.763  1.0 93.331 206 A 1 
ATOM 1526 C CD  . LYS A ? 206 ? -1.792  6.610   13.307  1.0 85.296 206 A 1 
ATOM 1527 C CE  . LYS A ? 206 ? -0.755  7.475   12.601  1.0 80.779 206 A 1 
ATOM 1528 N NZ  . LYS A ? 206 ? -0.566  8.754   13.333  1.0 72.119 206 A 1 
ATOM 1529 N N   . VAL A ? 207 ? -3.081  3.181   17.814  1.0 98.257 207 A 1 
ATOM 1530 C CA  . VAL A ? 207 ? -4.122  2.340   18.406  1.0 98.326 207 A 1 
ATOM 1531 C C   . VAL A ? 207 ? -3.886  2.076   19.881  1.0 98.419 207 A 1 
ATOM 1532 O O   . VAL A ? 207 ? -4.807  2.159   20.681  1.0 97.963 207 A 1 
ATOM 1533 C CB  . VAL A ? 207 ? -4.232  0.989   17.681  1.0 98.09  207 A 1 
ATOM 1534 C CG1 . VAL A ? 207 ? -4.501  1.217   16.206  1.0 97.245 207 A 1 
ATOM 1535 C CG2 . VAL A ? 207 ? -5.320  0.129   18.303  1.0 97.006 207 A 1 
ATOM 1536 N N   . VAL A ? 208 ? -2.654  1.743   20.225  1.0 98.423 208 A 1 
ATOM 1537 C CA  . VAL A ? 208 ? -2.341  1.386   21.609  1.0 98.239 208 A 1 
ATOM 1538 C C   . VAL A ? 208 ? -1.505  2.427   22.361  1.0 98.045 208 A 1 
ATOM 1539 O O   . VAL A ? 208 ? -1.158  2.216   23.505  1.0 96.736 208 A 1 
ATOM 1540 C CB  . VAL A ? 208 ? -1.628  0.023   21.664  1.0 97.843 208 A 1 
ATOM 1541 C CG1 . VAL A ? 208 ? -2.541  -1.054  21.094  1.0 96.85  208 A 1 
ATOM 1542 C CG2 . VAL A ? 208 ? -0.323  0.083   20.884  1.0 96.675 208 A 1 
ATOM 1543 N N   . GLY A ? 209 ? -1.177  3.509   21.689  1.0 98.219 209 A 1 
ATOM 1544 C CA  . GLY A ? 209 ? -0.385  4.516   22.363  1.0 97.942 209 A 1 
ATOM 1545 C C   . GLY A ? 209 ? 1.098   4.252   22.170  1.0 97.876 209 A 1 
ATOM 1546 O O   . GLY A ? 209 ? 1.487   3.460   21.323  1.0 97.323 209 A 1 
ATOM 1547 N N   . GLU A ? 210 ? 1.925   4.916   22.963  1.0 96.51  210 A 1 
ATOM 1548 C CA  . GLU A ? 210 ? 3.369   4.742   22.869  1.0 95.57  210 A 1 
ATOM 1549 C C   . GLU A ? 210 ? 3.804   3.289   23.056  1.0 95.983 210 A 1 
ATOM 1550 O O   . GLU A ? 210 ? 3.274   2.577   23.903  1.0 94.407 210 A 1 
ATOM 1551 C CB  . GLU A ? 210 ? 4.086   5.629   23.894  1.0 92.607 210 A 1 
ATOM 1552 C CG  . GLU A ? 210 ? 5.590   5.613   23.757  1.0 77.728 210 A 1 
ATOM 1553 C CD  . GLU A ? 210 ? 6.258   6.572   24.725  1.0 68.393 210 A 1 
ATOM 1554 O OE1 . GLU A ? 210 ? 6.044   6.403   25.934  1.0 63.494 210 A 1 
ATOM 1555 O OE2 . GLU A ? 210 ? 6.976   7.495   24.274  1.0 58.981 210 A 1 
ATOM 1556 N N   . LEU A ? 211 ? 4.757   2.840   22.245  1.0 96.142 211 A 1 
ATOM 1557 C CA  . LEU A ? 211 ? 5.263   1.473   22.307  1.0 96.072 211 A 1 
ATOM 1558 C C   . LEU A ? 211 ? 6.728   1.425   22.721  1.0 95.008 211 A 1 
ATOM 1559 O O   . LEU A ? 211 ? 7.529   2.240   22.296  1.0 92.968 211 A 1 
ATOM 1560 C CB  . LEU A ? 211 ? 5.098   0.786   20.951  1.0 96.111 211 A 1 
ATOM 1561 C CG  . LEU A ? 211 ? 3.678   0.475   20.464  1.0 96.244 211 A 1 
ATOM 1562 C CD1 . LEU A ? 211 ? 3.051   -0.630  21.323  1.0 95.685 211 A 1 
ATOM 1563 C CD2 . LEU A ? 211 ? 3.711   0.058   19.001  1.0 95.713 211 A 1 
ATOM 1564 N N   . ALA A ? 212 ? 7.054   0.448   23.538  1.0 95.053 212 A 1 
ATOM 1565 C CA  . ALA A ? 212 ? 8.426   0.263   23.965  1.0 94.206 212 A 1 
ATOM 1566 C C   . ALA A ? 212 ? 9.219   -0.244  22.773  1.0 94.732 212 A 1 
ATOM 1567 O O   . ALA A ? 212 ? 8.693   -1.009  21.960  1.0 94.567 212 A 1 
ATOM 1568 C CB  . ALA A ? 212 ? 8.487   -0.742  25.102  1.0 91.959 212 A 1 
ATOM 1569 N N   . PRO A ? 213 ? 10.483  0.164   22.627  1.0 92.551 213 A 1 
ATOM 1570 C CA  . PRO A ? 213 ? 11.298  -0.310  21.493  1.0 92.378 213 A 1 
ATOM 1571 C C   . PRO A ? 213 ? 11.558  -1.799  21.504  1.0 93.657 213 A 1 
ATOM 1572 O O   . PRO A ? 213 ? 11.664  -2.417  22.549  1.0 92.444 213 A 1 
ATOM 1573 C CB  . PRO A ? 213 ? 12.567  0.503   21.618  1.0 89.387 213 A 1 
ATOM 1574 C CG  . PRO A ? 213 ? 12.683  0.684   23.099  1.0 86.67  213 A 1 
ATOM 1575 C CD  . PRO A ? 213 ? 11.258  1.018   23.511  1.0 90.198 213 A 1 
ATOM 1576 N N   . LEU A ? 214 ? 11.658  -2.393  20.295  1.0 94.044 214 A 1 
ATOM 1577 C CA  . LEU A ? 214 ? 11.945  -3.823  20.160  1.0 93.918 214 A 1 
ATOM 1578 C C   . LEU A ? 214 ? 13.315  -3.935  19.517  1.0 92.616 214 A 1 
ATOM 1579 O O   . LEU A ? 214 ? 13.644  -3.213  18.569  1.0 89.412 214 A 1 
ATOM 1580 C CB  . LEU A ? 214 ? 10.929  -4.497  19.232  1.0 94.055 214 A 1 
ATOM 1581 C CG  . LEU A ? 214 ? 9.522   -4.763  19.754  1.0 93.904 214 A 1 
ATOM 1582 C CD1 . LEU A ? 214 ? 9.567   -5.740  20.924  1.0 93.555 214 A 1 
ATOM 1583 C CD2 . LEU A ? 214 ? 8.667   -5.326  18.632  1.0 94.104 214 A 1 
ATOM 1584 N N   . GLU A ? 215 ? 14.133  -4.825  20.038  1.0 90.419 215 A 1 
ATOM 1585 C CA  . GLU A ? 215 ? 15.473  -5.032  19.484  1.0 89.606 215 A 1 
ATOM 1586 C C   . GLU A ? 215 ? 15.448  -6.322  18.669  1.0 90.356 215 A 1 
ATOM 1587 O O   . GLU A ? 215 ? 15.504  -7.415  19.219  1.0 88.29  215 A 1 
ATOM 1588 C CB  . GLU A ? 215 ? 16.502  -5.128  20.609  1.0 86.47  215 A 1 
ATOM 1589 C CG  . GLU A ? 215 ? 16.549  -3.905  21.514  1.0 78.108 215 A 1 
ATOM 1590 C CD  . GLU A ? 215 ? 16.727  -2.624  20.737  1.0 70.926 215 A 1 
ATOM 1591 O OE1 . GLU A ? 215 ? 17.371  -2.660  19.677  1.0 65.203 215 A 1 
ATOM 1592 O OE2 . GLU A ? 215 ? 16.235  -1.571  21.193  1.0 62.551 215 A 1 
ATOM 1593 N N   . LEU A ? 216 ? 15.353  -6.193  17.348  1.0 90.822 216 A 1 
ATOM 1594 C CA  . LEU A ? 216 ? 15.282  -7.339  16.460  1.0 90.34  216 A 1 
ATOM 1595 C C   . LEU A ? 216 ? 16.415  -7.292  15.443  1.0 90.649 216 A 1 
ATOM 1596 O O   . LEU A ? 216 ? 16.244  -6.756  14.342  1.0 89.464 216 A 1 
ATOM 1597 C CB  . LEU A ? 216 ? 13.937  -7.405  15.744  1.0 88.836 216 A 1 
ATOM 1598 C CG  . LEU A ? 216 ? 12.703  -7.420  16.657  1.0 88.097 216 A 1 
ATOM 1599 C CD1 . LEU A ? 216 ? 12.637  -8.743  17.396  1.0 86.266 216 A 1 
ATOM 1600 C CD2 . LEU A ? 216 ? 11.442  -7.207  15.839  1.0 86.747 216 A 1 
ATOM 1601 N N   . PRO A ? 217 ? 17.594  -7.829  15.781  1.0 93.021 217 A 1 
ATOM 1602 C CA  . PRO A ? 217 ? 18.761  -7.833  14.899  1.0 92.294 217 A 1 
ATOM 1603 C C   . PRO A ? 217 ? 18.471  -8.372  13.511  1.0 91.702 217 A 1 
ATOM 1604 O O   . PRO A ? 217 ? 19.026  -7.885  12.515  1.0 90.421 217 A 1 
ATOM 1605 C CB  . PRO A ? 217 ? 19.750  -8.692  15.658  1.0 91.682 217 A 1 
ATOM 1606 C CG  . PRO A ? 217 ? 19.399  -8.419  17.082  1.0 90.881 217 A 1 
ATOM 1607 C CD  . PRO A ? 217 ? 17.893  -8.437  17.069  1.0 93.139 217 A 1 
ATOM 1608 N N   . GLU A ? 218 ? 17.613  -9.385  13.436  1.0 90.238 218 A 1 
ATOM 1609 C CA  . GLU A ? 218 ? 17.286  -9.977  12.135  1.0 88.542 218 A 1 
ATOM 1610 C C   . GLU A ? 218 ? 16.604  -8.958  11.233  1.0 87.876 218 A 1 
ATOM 1611 O O   . GLU A ? 218 ? 16.867  -8.909  10.035  1.0 86.858 218 A 1 
ATOM 1612 C CB  . GLU A ? 218 ? 16.396  -11.196 12.309  1.0 87.028 218 A 1 
ATOM 1613 C CG  . GLU A ? 218 ? 17.059  -12.320 13.094  1.0 77.176 218 A 1 
ATOM 1614 C CD  . GLU A ? 218 ? 16.969  -12.122 14.608  1.0 68.647 218 A 1 
ATOM 1615 O OE1 . GLU A ? 218 ? 16.521  -11.033 15.033  1.0 63.858 218 A 1 
ATOM 1616 O OE2 . GLU A ? 218 ? 17.389  -13.054 15.335  1.0 60.839 218 A 1 
ATOM 1617 N N   . VAL A ? 219 ? 15.731  -8.141  11.816  1.0 89.317 219 A 1 
ATOM 1618 C CA  . VAL A ? 219 ? 15.029  -7.130  11.042  1.0 87.6   219 A 1 
ATOM 1619 C C   . VAL A ? 219 ? 16.000  -6.060  10.560  1.0 87.817 219 A 1 
ATOM 1620 O O   . VAL A ? 219 ? 15.945  -5.621  9.405   1.0 87.078 219 A 1 
ATOM 1621 C CB  . VAL A ? 219 ? 13.899  -6.471  11.850  1.0 85.344 219 A 1 
ATOM 1622 C CG1 . VAL A ? 219 ? 12.853  -7.501  12.220  1.0 84.801 219 A 1 
ATOM 1623 C CG2 . VAL A ? 219 ? 13.252  -5.341  11.044  1.0 84.49  219 A 1 
ATOM 1624 N N   . GLU A ? 220 ? 16.909  -5.643  11.439  1.0 88.814 220 A 1 
ATOM 1625 C CA  . GLU A ? 220 ? 17.895  -4.621  11.082  1.0 88.535 220 A 1 
ATOM 1626 C C   . GLU A ? 220 ? 18.833  -5.132  9.993   1.0 89.42  220 A 1 
ATOM 1627 O O   . GLU A ? 220 ? 19.233  -4.370  9.100   1.0 88.882 220 A 1 
ATOM 1628 C CB  . GLU A ? 220 ? 18.706  -4.206  12.320  1.0 87.246 220 A 1 
ATOM 1629 C CG  . GLU A ? 220 ? 17.863  -3.518  13.366  1.0 77.362 220 A 1 
ATOM 1630 C CD  . GLU A ? 220 ? 17.075  -2.341  12.783  1.0 67.593 220 A 1 
ATOM 1631 O OE1 . GLU A ? 220 ? 17.704  -1.469  12.124  1.0 61.497 220 A 1 
ATOM 1632 O OE2 . GLU A ? 220 ? 15.842  -2.301  12.999  1.0 58.781 220 A 1 
ATOM 1633 N N   . LEU A ? 221 ? 19.177  -6.429  10.055  1.0 89.129 221 A 1 
ATOM 1634 C CA  . LEU A ? 221 ? 20.018  -7.028  9.014   1.0 89.323 221 A 1 
ATOM 1635 C C   . LEU A ? 221 ? 19.306  -6.971  7.669   1.0 89.1   221 A 1 
ATOM 1636 O O   . LEU A ? 221 ? 19.887  -6.640  6.657   1.0 89.034 221 A 1 
ATOM 1637 C CB  . LEU A ? 221 ? 20.369  -8.461  9.368   1.0 88.94  221 A 1 
ATOM 1638 C CG  . LEU A ? 221 ? 21.132  -9.223  8.276   1.0 85.68  221 A 1 
ATOM 1639 C CD1 . LEU A ? 221 ? 22.425  -8.489  7.960   1.0 84.288 221 A 1 
ATOM 1640 C CD2 . LEU A ? 221 ? 21.418  -10.651 8.711   1.0 84.088 221 A 1 
ATOM 1641 N N   . LEU A ? 222 ? 18.002  -7.324  7.691   1.0 86.177 222 A 1 
ATOM 1642 C CA  . LEU A ? 222 ? 17.232  -7.291  6.451   1.0 84.094 222 A 1 
ATOM 1643 C C   . LEU A ? 222 ? 17.202  -5.875  5.887   1.0 85.222 222 A 1 
ATOM 1644 O O   . LEU A ? 222 ? 17.349  -5.686  4.651   1.0 85.294 222 A 1 
ATOM 1645 C CB  . LEU A ? 222 ? 15.795  -7.763  6.697   1.0 80.779 222 A 1 
ATOM 1646 C CG  . LEU A ? 222 ? 14.827  -7.631  5.529   1.0 69.576 222 A 1 
ATOM 1647 C CD1 . LEU A ? 222 ? 15.335  -8.471  4.354   1.0 69.961 222 A 1 
ATOM 1648 C CD2 . LEU A ? 222 ? 13.427  -8.079  5.937   1.0 68.732 222 A 1 
ATOM 1649 N N   . ARG A ? 223 ? 17.052  -4.875  6.724   1.0 85.932 223 A 1 
ATOM 1650 C CA  . ARG A ? 223 ? 17.013  -3.494  6.273   1.0 85.851 223 A 1 
ATOM 1651 C C   . ARG A ? 223 ? 18.327  -3.091  5.638   1.0 87.165 223 A 1 
ATOM 1652 O O   . ARG A ? 223 ? 18.362  -2.433  4.596   1.0 88.08  223 A 1 
ATOM 1653 C CB  . ARG A ? 223 ? 16.681  -2.550  7.430   1.0 84.957 223 A 1 
ATOM 1654 C CG  . ARG A ? 223 ? 15.219  -2.595  7.869   1.0 79.458 223 A 1 
ATOM 1655 C CD  . ARG A ? 223 ? 14.989  -1.722  9.095   1.0 80.97  223 A 1 
ATOM 1656 N NE  . ARG A ? 223 ? 15.444  -0.356  8.846   1.0 80.921 223 A 1 
ATOM 1657 C CZ  . ARG A ? 223 ? 14.806  0.510   8.057   1.0 78.074 223 A 1 
ATOM 1658 N NH1 . ARG A ? 223 ? 13.704  0.145   7.442   1.0 72.194 223 A 1 
ATOM 1659 N NH2 . ARG A ? 223 ? 15.273  1.763   7.916   1.0 73.957 223 A 1 
ATOM 1660 N N   . ARG A ? 224 ? 19.432  -3.469  6.302   1.0 87.923 224 A 1 
ATOM 1661 C CA  . ARG A ? 224 ? 20.751  -3.149  5.771   1.0 88.48  224 A 1 
ATOM 1662 C C   . ARG A ? 224 ? 20.970  -3.756  4.394   1.0 89.162 224 A 1 
ATOM 1663 O O   . ARG A ? 224 ? 21.520  -3.088  3.497   1.0 89.445 224 A 1 
ATOM 1664 C CB  . ARG A ? 224 ? 21.842  -3.610  6.727   1.0 87.989 224 A 1 
ATOM 1665 C CG  . ARG A ? 224 ? 21.988  -2.793  7.993   1.0 80.199 224 A 1 
ATOM 1666 C CD  . ARG A ? 224 ? 23.287  -3.133  8.716   1.0 76.918 224 A 1 
ATOM 1667 N NE  . ARG A ? 224 ? 23.258  -4.527  9.200   1.0 72.793 224 A 1 
ATOM 1668 C CZ  . ARG A ? 224 ? 22.719  -4.888  10.367  1.0 68.387 224 A 1 
ATOM 1669 N NH1 . ARG A ? 224 ? 22.152  -3.982  11.137  1.0 61.599 224 A 1 
ATOM 1670 N NH2 . ARG A ? 224 ? 22.764  -6.162  10.732  1.0 61.586 224 A 1 
ATOM 1671 N N   . GLU A ? 225 ? 20.530  -4.992  4.219   1.0 87.17  225 A 1 
ATOM 1672 C CA  . GLU A ? 225 ? 20.693  -5.684  2.951   1.0 86.684 225 A 1 
ATOM 1673 C C   . GLU A ? 225 ? 19.857  -5.037  1.854   1.0 86.063 225 A 1 
ATOM 1674 O O   . GLU A ? 225 ? 20.327  -4.820  0.742   1.0 85.454 225 A 1 
ATOM 1675 C CB  . GLU A ? 225 ? 20.289  -7.153  3.084   1.0 85.41  225 A 1 
ATOM 1676 C CG  . GLU A ? 225 ? 21.111  -7.886  4.127   1.0 78.193 225 A 1 
ATOM 1677 C CD  . GLU A ? 225 ? 20.733  -9.330  4.254   1.0 74.221 225 A 1 
ATOM 1678 O OE1 . GLU A ? 225 ? 19.536  -9.653  4.080   1.0 71.463 225 A 1 
ATOM 1679 O OE2 . GLU A ? 225 ? 21.636  -10.154 4.516   1.0 67.307 225 A 1 
ATOM 1680 N N   . ARG A ? 226 ? 18.595  -4.718  2.170   1.0 84.965 226 A 1 
ATOM 1681 C CA  . ARG A ? 226 ? 17.712  -4.114  1.176   1.0 84.055 226 A 1 
ATOM 1682 C C   . ARG A ? 226 ? 18.172  -2.729  0.783   1.0 84.284 226 A 1 
ATOM 1683 O O   . ARG A ? 226 ? 18.112  -2.353  -0.404  1.0 83.437 226 A 1 
ATOM 1684 C CB  . ARG A ? 226 ? 16.282  -4.040  1.711   1.0 81.447 226 A 1 
ATOM 1685 C CG  . ARG A ? 226 ? 15.630  -5.388  1.976   1.0 75.421 226 A 1 
ATOM 1686 C CD  . ARG A ? 226 ? 15.676  -6.286  0.742   1.0 69.893 226 A 1 
ATOM 1687 N NE  . ARG A ? 226 ? 14.975  -7.532  0.985   1.0 64.943 226 A 1 
ATOM 1688 C CZ  . ARG A ? 226 ? 14.744  -8.464  0.104   1.0 60.779 226 A 1 
ATOM 1689 N NH1 . ARG A ? 226 ? 15.157  -8.296  -1.141  1.0 54.586 226 A 1 
ATOM 1690 N NH2 . ARG A ? 226 ? 14.108  -9.572  0.430   1.0 52.637 226 A 1 
ATOM 1691 N N   . LEU A ? 227 ? 18.621  -1.927  1.752   1.0 84.365 227 A 1 
ATOM 1692 C CA  . LEU A ? 227 ? 19.070  -0.560  1.460   1.0 84.496 227 A 1 
ATOM 1693 C C   . LEU A ? 227 ? 20.377  -0.571  0.668   1.0 83.827 227 A 1 
ATOM 1694 O O   . LEU A ? 227 ? 20.701  0.424   0.004   1.0 82.647 227 A 1 
ATOM 1695 C CB  . LEU A ? 227 ? 19.237  0.231   2.742   1.0 83.291 227 A 1 
ATOM 1696 C CG  . LEU A ? 227 ? 17.906  0.542   3.454   1.0 82.464 227 A 1 
ATOM 1697 C CD1 . LEU A ? 227 ? 17.058  1.450   2.581   1.0 83.575 227 A 1 
ATOM 1698 C CD2 . LEU A ? 227 ? 18.197  1.191   4.801   1.0 83.511 227 A 1 
ATOM 1699 N N   . ALA A ? 228 ? 21.113  -1.676  0.728   1.0 85.491 228 A 1 
ATOM 1700 C CA  . ALA A ? 228 ? 22.388  -1.779  0.004   1.0 83.753 228 A 1 
ATOM 1701 C C   . ALA A ? 228 ? 22.189  -2.330  -1.406  1.0 81.854 228 A 1 
ATOM 1702 O O   . ALA A ? 228 ? 23.096  -2.301  -2.237  1.0 78.88  228 A 1 
ATOM 1703 C CB  . ALA A ? 228 ? 23.341  -2.686  0.775   1.0 81.835 228 A 1 
ATOM 1704 N N   . ALA A ? 229 ? 20.999  -2.834  -1.668  1.0 77.498 229 A 1 
ATOM 1705 C CA  . ALA A ? 229 ? 20.687  -3.434  -2.973  1.0 76.513 229 A 1 
ATOM 1706 C C   . ALA A ? 229 ? 20.814  -2.396  -4.110  1.0 75.082 229 A 1 
ATOM 1707 O O   . ALA A ? 229 ? 20.430  -1.237  -3.962  1.0 71.762 229 A 1 
ATOM 1708 C CB  . ALA A ? 229 ? 19.277  -4.004  -2.984  1.0 71.734 229 A 1 
ATOM 1709 N N   . ARG A ? 230 ? 21.374  -2.869  -5.225  1.0 67.226 230 A 1 
ATOM 1710 C CA  . ARG A ? 230 ? 21.553  -1.986  -6.383  1.0 68.828 230 A 1 
ATOM 1711 C C   . ARG A ? 230 ? 20.467  -2.199  -7.420  1.0 66.118 230 A 1 
ATOM 1712 O O   . ARG A ? 230 ? 20.023  -3.322  -7.670  1.0 60.901 230 A 1 
ATOM 1713 C CB  . ARG A ? 230 ? 22.908  -2.266  -7.057  1.0 60.557 230 A 1 
ATOM 1714 C CG  . ARG A ? 230 ? 24.080  -1.985  -6.136  1.0 56.485 230 A 1 
ATOM 1715 C CD  . ARG A ? 230 ? 25.381  -2.376  -6.817  1.0 50.269 230 A 1 
ATOM 1716 N NE  . ARG A ? 230 ? 25.622  -1.589  -8.033  1.0 44.556 230 A 1 
ATOM 1717 C CZ  . ARG A ? 230 ? 26.078  -0.364  -8.041  1.0 45.059 230 A 1 
ATOM 1718 N NH1 . ARG A ? 230 ? 26.318  0.243   -6.888  1.0 38.095 230 A 1 
ATOM 1719 N NH2 . ARG A ? 230 ? 26.286  0.253   -9.206  1.0 35.982 230 A 1 
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