REMARK ID 385930 DOMAINID 389124 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 82.715
ATOM      1  N   PHE A   1      22.456  12.104  22.501  1.00 12.550          N  
ATOM      2  CA  PHE A   1      21.086  12.046  23.008  1.00 12.020          C  
ATOM      3  C   PHE A   1      20.206  11.495  21.862  1.00 11.480          C  
ATOM      4  O   PHE A   1      20.379  11.928  20.722  1.00 11.320          O  
ATOM      5  CB  PHE A   1      20.630  13.452  23.434  1.00 17.040          C  
ATOM      6  CG  PHE A   1      19.332  13.552  24.158  1.00 17.040          C  
ATOM      7  CD1 PHE A   1      19.299  13.509  25.547  1.00 17.040          C  
ATOM      8  CD2 PHE A   1      18.158  13.656  23.485  1.00 17.040          C  
ATOM      9  CE1 PHE A   1      18.103  13.585  26.222  1.00 17.040          C  
ATOM     10  CE2 PHE A   1      16.956  13.727  24.144  1.00 17.040          C  
ATOM     11  CZ  PHE A   1      16.926  13.695  25.518  1.00 17.040          C  
ATOM     12 1H   PHE A   1      23.066  11.571  23.103  1.00 15.060          H  
ATOM     13 2H   PHE A   1      22.490  11.729  21.564  1.00 15.060          H  
ATOM     14 3H   PHE A   1      22.758  13.078  22.486  1.00 15.060          H  
ATOM     15  HA  PHE A   1      21.073  11.390  23.871  1.00 14.420          H  
ATOM     16 1HB  PHE A   1      21.393  13.876  24.084  1.00 20.450          H  
ATOM     17 2HB  PHE A   1      20.574  14.089  22.551  1.00 20.450          H  
ATOM     18  HD1 PHE A   1      20.234  13.419  26.107  1.00 20.450          H  
ATOM     19  HD2 PHE A   1      18.184  13.664  22.409  1.00 20.450          H  
ATOM     20  HE1 PHE A   1      18.091  13.554  27.311  1.00 20.450          H  
ATOM     21  HE2 PHE A   1      16.029  13.799  23.569  1.00 20.450          H  
ATOM     22  HZ  PHE A   1      15.977  13.748  26.047  1.00 20.450          H  
ATOM     23  N   PRO A   2      19.319  10.509  22.109  1.00 11.420          N  
ATOM     24  CA  PRO A   2      18.450   9.865  21.129  1.00 11.120          C  
ATOM     25  C   PRO A   2      17.385  10.830  20.659  1.00 10.600          C  
ATOM     26  O   PRO A   2      17.106  11.792  21.354  1.00 10.720          O  
ATOM     27  CB  PRO A   2      17.836   8.709  21.924  1.00 16.680          C  
ATOM     28  CG  PRO A   2      17.858   9.182  23.362  1.00 16.680          C  
ATOM     29  CD  PRO A   2      19.122  10.005  23.490  1.00 16.680          C  
ATOM     30  HA  PRO A   2      19.051   9.500  20.283  1.00 13.340          H  
ATOM     31 1HB  PRO A   2      16.814   8.510  21.559  1.00 20.020          H  
ATOM     32 2HB  PRO A   2      18.418   7.789  21.765  1.00 20.020          H  
ATOM     33 1HG  PRO A   2      16.957   9.784  23.577  1.00 20.020          H  
ATOM     34 2HG  PRO A   2      17.837   8.323  24.049  1.00 20.020          H  
ATOM     35 1HD  PRO A   2      18.917  10.814  24.195  1.00 20.020          H  
ATOM     36 2HD  PRO A   2      19.959   9.365  23.807  1.00 20.020          H  
ATOM     37  N   ILE A   3      16.772  10.569  19.508  1.00 10.240          N  
ATOM     38  CA  ILE A   3      15.686  11.424  19.031  1.00  9.950          C  
ATOM     39  C   ILE A   3      14.300  10.799  19.378  1.00  9.390          C  
ATOM     40  O   ILE A   3      13.987   9.725  18.868  1.00  8.980          O  
ATOM     41  CB  ILE A   3      15.848  11.636  17.489  1.00 14.050          C  
ATOM     42  CG1 ILE A   3      17.246  12.354  17.205  1.00 14.050          C  
ATOM     43  CG2 ILE A   3      14.699  12.443  16.913  1.00 14.050          C  
ATOM     44  CD1 ILE A   3      17.685  12.470  15.717  1.00 14.050          C  
ATOM     45  H   ILE A   3      17.051   9.764  18.963  1.00 12.290          H  
ATOM     46  HA  ILE A   3      15.804  12.395  19.481  1.00 11.940          H  
ATOM     47  HB  ILE A   3      15.868  10.663  17.001  1.00 16.860          H  
ATOM     48 1HG1 ILE A   3      17.196  13.359  17.611  1.00 16.860          H  
ATOM     49 2HG1 ILE A   3      18.025  11.808  17.737  1.00 16.860          H  
ATOM     50 1HG2 ILE A   3      14.816  12.564  15.848  1.00 16.860          H  
ATOM     51 2HG2 ILE A   3      13.747  11.935  17.102  1.00 16.860          H  
ATOM     52 3HG2 ILE A   3      14.709  13.401  17.378  1.00 16.860          H  
ATOM     53 1HD1 ILE A   3      18.652  12.975  15.663  1.00 16.860          H  
ATOM     54 2HD1 ILE A   3      17.780  11.474  15.274  1.00 16.860          H  
ATOM     55 3HD1 ILE A   3      16.967  13.042  15.154  1.00 16.860          H  
ATOM     56  N   PRO A   4      13.485  11.448  20.264  1.00  9.590          N  
ATOM     57  CA  PRO A   4      12.137  11.079  20.734  1.00  9.390          C  
ATOM     58  C   PRO A   4      11.063  10.999  19.655  1.00  8.970          C  
ATOM     59  O   PRO A   4      11.178  11.627  18.611  1.00  9.220          O  
ATOM     60  CB  PRO A   4      11.783  12.228  21.691  1.00 14.090          C  
ATOM     61  CG  PRO A   4      13.081  12.782  22.161  1.00 14.090          C  
ATOM     62  CD  PRO A   4      14.034  12.615  21.033  1.00 14.090          C  
ATOM     63  HA  PRO A   4      12.196  10.124  21.280  1.00 11.270          H  
ATOM     64 1HB  PRO A   4      11.175  12.980  21.173  1.00 16.900          H  
ATOM     65 2HB  PRO A   4      11.170  11.847  22.518  1.00 16.900          H  
ATOM     66 1HG  PRO A   4      12.946  13.849  22.422  1.00 16.900          H  
ATOM     67 2HG  PRO A   4      13.415  12.276  23.077  1.00 16.900          H  
ATOM     68 1HD  PRO A   4      14.132  13.524  20.453  1.00 16.900          H  
ATOM     69 2HD  PRO A   4      14.941  12.354  21.514  1.00 16.900          H  
ATOM     70  N   GLU A   5      10.003  10.254  19.911  1.00  8.610          N  
ATOM     71  CA  GLU A   5       8.885  10.183  18.977  1.00  8.430          C  
ATOM     72  C   GLU A   5       8.479  11.565  18.370  1.00  7.780          C  
ATOM     73  O   GLU A   5       8.524  11.694  17.142  1.00  7.450          O  
ATOM     74  CB  GLU A   5       7.714   9.433  19.631  1.00 11.870          C  
ATOM     75  CG  GLU A   5       7.994   7.934  19.838  1.00 11.870          C  
ATOM     76  CD  GLU A   5       8.857   7.653  21.053  1.00 11.870          C  
ATOM     77  OE1 GLU A   5       9.150   8.588  21.775  1.00 11.870          O  
ATOM     78  OE2 GLU A   5       9.237   6.529  21.247  1.00 11.870          O  
ATOM     79  H   GLU A   5       9.949   9.714  20.782  1.00 10.330          H  
ATOM     80  HA  GLU A   5       9.210   9.562  18.140  1.00 10.120          H  
ATOM     81 1HB  GLU A   5       7.502   9.819  20.612  1.00 14.250          H  
ATOM     82 2HB  GLU A   5       6.817   9.541  19.023  1.00 14.250          H  
ATOM     83 1HG  GLU A   5       7.046   7.410  19.952  1.00 14.250          H  
ATOM     84 2HG  GLU A   5       8.489   7.542  18.951  1.00 14.250          H  
ATOM     85  N   PRO A   6       8.021  12.597  19.144  1.00  7.870          N  
ATOM     86  CA  PRO A   6       7.666  13.902  18.592  1.00  7.630          C  
ATOM     87  C   PRO A   6       8.859  14.604  17.944  1.00  6.870          C  
ATOM     88  O   PRO A   6       8.687  15.438  17.054  1.00  6.990          O  
ATOM     89  CB  PRO A   6       7.160  14.672  19.823  1.00 11.450          C  
ATOM     90  CG  PRO A   6       7.769  13.954  21.018  1.00 11.450          C  
ATOM     91  CD  PRO A   6       7.830  12.493  20.609  1.00 11.450          C  
ATOM     92  HA  PRO A   6       6.856  13.770  17.860  1.00  9.160          H  
ATOM     93 1HB  PRO A   6       7.478  15.727  19.761  1.00 13.730          H  
ATOM     94 2HB  PRO A   6       6.060  14.671  19.840  1.00 13.730          H  
ATOM     95 1HG  PRO A   6       8.765  14.374  21.246  1.00 13.730          H  
ATOM     96 2HG  PRO A   6       7.151  14.118  21.915  1.00 13.730          H  
ATOM     97 1HD  PRO A   6       8.659  12.023  21.120  1.00 13.730          H  
ATOM     98 2HD  PRO A   6       6.871  12.008  20.837  1.00 13.730          H  
ATOM     99  N   ALA A   7      10.067  14.260  18.386  1.00  6.340          N  
ATOM    100  CA  ALA A   7      11.268  14.809  17.801  1.00  5.870          C  
ATOM    101  C   ALA A   7      11.389  14.326  16.377  1.00  5.350          C  
ATOM    102  O   ALA A   7      11.858  15.068  15.508  1.00  5.440          O  
ATOM    103  CB  ALA A   7      12.470  14.447  18.584  1.00  8.410          C  
ATOM    104  H   ALA A   7      10.184  13.596  19.138  1.00  7.610          H  
ATOM    105  HA  ALA A   7      11.173  15.888  17.798  1.00  7.040          H  
ATOM    106 1HB  ALA A   7      13.322  14.889  18.136  1.00 10.090          H  
ATOM    107 2HB  ALA A   7      12.350  14.803  19.585  1.00 10.090          H  
ATOM    108 3HB  ALA A   7      12.591  13.412  18.597  1.00 10.090          H  
ATOM    109  N   SER A   8      11.006  13.051  16.152  1.00  5.100          N  
ATOM    110  CA  SER A   8      11.077  12.447  14.835  1.00  4.990          C  
ATOM    111  C   SER A   8      10.195  13.315  13.964  1.00  4.720          C  
ATOM    112  O   SER A   8      10.623  13.810  12.933  1.00  4.690          O  
ATOM    113  CB  SER A   8      10.576  11.017  14.810  1.00  7.030          C  
ATOM    114  OG  SER A   8      10.773  10.417  13.526  1.00  7.030          O  
ATOM    115  H   SER A   8      10.673  12.491  16.945  1.00  6.120          H  
ATOM    116  HA  SER A   8      12.100  12.447  14.489  1.00  5.990          H  
ATOM    117 1HB  SER A   8      11.094  10.439  15.576  1.00  8.440          H  
ATOM    118 2HB  SER A   8       9.523  10.997  15.047  1.00  8.440          H  
ATOM    119  HG  SER A   8      10.222  10.899  12.845  1.00  8.440          H  
ATOM    120  N   PHE A   9       8.984  13.627  14.442  1.00  4.900          N  
ATOM    121  CA  PHE A   9       8.118  14.506  13.654  1.00  5.080          C  
ATOM    122  C   PHE A   9       8.827  15.800  13.274  1.00  4.860          C  
ATOM    123  O   PHE A   9       8.794  16.211  12.115  1.00  5.290          O  
ATOM    124  CB  PHE A   9       6.820  14.877  14.360  1.00  7.040          C  
ATOM    125  CG  PHE A   9       6.082  15.930  13.583  1.00  7.040          C  
ATOM    126  CD1 PHE A   9       5.335  15.607  12.463  1.00  7.040          C  
ATOM    127  CD2 PHE A   9       6.166  17.270  13.967  1.00  7.040          C  
ATOM    128  CE1 PHE A   9       4.693  16.592  11.745  1.00  7.040          C  
ATOM    129  CE2 PHE A   9       5.529  18.248  13.252  1.00  7.040          C  
ATOM    130  CZ  PHE A   9       4.791  17.910  12.138  1.00  7.040          C  
ATOM    131  H   PHE A   9       8.683  13.191  15.323  1.00  5.880          H  
ATOM    132  HA  PHE A   9       7.858  13.980  12.739  1.00  6.100          H  
ATOM    133 1HB  PHE A   9       6.184  14.002  14.462  1.00  8.450          H  
ATOM    134 2HB  PHE A   9       7.020  15.262  15.344  1.00  8.450          H  
ATOM    135  HD1 PHE A   9       5.265  14.567  12.146  1.00  8.450          H  
ATOM    136  HD2 PHE A   9       6.757  17.542  14.844  1.00  8.450          H  
ATOM    137  HE1 PHE A   9       4.111  16.329  10.863  1.00  8.450          H  
ATOM    138  HE2 PHE A   9       5.610  19.291  13.560  1.00  8.450          H  
ATOM    139  HZ  PHE A   9       4.285  18.686  11.568  1.00  8.450          H  
ATOM    140  N   ILE A  10       9.474  16.446  14.239  1.00  4.550          N  
ATOM    141  CA  ILE A  10      10.136  17.710  13.950  1.00  4.850          C  
ATOM    142  C   ILE A  10      11.237  17.533  12.877  1.00  4.470          C  
ATOM    143  O   ILE A  10      11.359  18.392  11.998  1.00  4.910          O  
ATOM    144  CB  ILE A  10      10.751  18.302  15.238  1.00  6.670          C  
ATOM    145  CG1 ILE A  10       9.621  18.711  16.200  1.00  6.670          C  
ATOM    146  CG2 ILE A  10      11.593  19.565  14.879  1.00  6.670          C  
ATOM    147  CD1 ILE A  10      10.084  19.008  17.612  1.00  6.670          C  
ATOM    148  H   ILE A  10       9.432  16.070  15.192  1.00  5.460          H  
ATOM    149  HA  ILE A  10       9.398  18.405  13.570  1.00  5.820          H  
ATOM    150  HB  ILE A  10      11.363  17.564  15.724  1.00  8.000          H  
ATOM    151 1HG1 ILE A  10       9.130  19.598  15.805  1.00  8.000          H  
ATOM    152 2HG1 ILE A  10       8.891  17.908  16.251  1.00  8.000          H  
ATOM    153 1HG2 ILE A  10      12.027  19.998  15.780  1.00  8.000          H  
ATOM    154 2HG2 ILE A  10      12.396  19.319  14.201  1.00  8.000          H  
ATOM    155 3HG2 ILE A  10      10.945  20.303  14.403  1.00  8.000          H  
ATOM    156 1HD1 ILE A  10       9.230  19.287  18.223  1.00  8.000          H  
ATOM    157 2HD1 ILE A  10      10.539  18.133  18.029  1.00  8.000          H  
ATOM    158 3HD1 ILE A  10      10.788  19.817  17.627  1.00  8.000          H  
ATOM    159  N   ILE A  11      12.071  16.476  12.964  1.00  4.010          N  
ATOM    160  CA  ILE A  11      13.107  16.264  11.929  1.00  3.960          C  
ATOM    161  C   ILE A  11      12.519  15.799  10.577  1.00  3.640          C  
ATOM    162  O   ILE A  11      13.100  16.069   9.526  1.00  3.880          O  
ATOM    163  CB  ILE A  11      14.239  15.251  12.323  1.00  5.560          C  
ATOM    164  CG1 ILE A  11      13.708  13.830  12.471  1.00  5.560          C  
ATOM    165  CG2 ILE A  11      14.946  15.676  13.627  1.00  5.560          C  
ATOM    166  CD1 ILE A  11      14.737  12.719  12.656  1.00  5.560          C  
ATOM    167  H   ILE A  11      11.964  15.841  13.764  1.00  4.810          H  
ATOM    168  HA  ILE A  11      13.590  17.222  11.753  1.00  4.750          H  
ATOM    169  HB  ILE A  11      14.928  15.235  11.515  1.00  6.680          H  
ATOM    170 1HG1 ILE A  11      13.073  13.849  13.299  1.00  6.680          H  
ATOM    171 2HG1 ILE A  11      13.145  13.545  11.601  1.00  6.680          H  
ATOM    172 1HG2 ILE A  11      15.757  15.007  13.871  1.00  6.680          H  
ATOM    173 2HG2 ILE A  11      15.345  16.674  13.513  1.00  6.680          H  
ATOM    174 3HG2 ILE A  11      14.218  15.656  14.431  1.00  6.680          H  
ATOM    175 1HD1 ILE A  11      14.205  11.771  12.759  1.00  6.680          H  
ATOM    176 2HD1 ILE A  11      15.387  12.666  11.800  1.00  6.680          H  
ATOM    177 3HD1 ILE A  11      15.328  12.878  13.531  1.00  6.680          H  
ATOM    178  N   ASP A  12      11.390  15.085  10.610  1.00  3.640          N  
ATOM    179  CA  ASP A  12      10.725  14.560   9.425  1.00  3.780          C  
ATOM    180  C   ASP A  12       9.965  15.648   8.679  1.00  3.300          C  
ATOM    181  O   ASP A  12       9.878  15.629   7.454  1.00  3.500          O  
ATOM    182  CB  ASP A  12       9.725  13.473   9.830  1.00  5.240          C  
ATOM    183  CG  ASP A  12      10.364  12.189  10.405  1.00  5.240          C  
ATOM    184  OD1 ASP A  12      11.519  11.931  10.150  1.00  5.240          O  
ATOM    185  OD2 ASP A  12       9.671  11.494  11.139  1.00  5.240          O  
ATOM    186  H   ASP A  12      11.007  14.839  11.522  1.00  4.370          H  
ATOM    187  HA  ASP A  12      11.479  14.140   8.759  1.00  4.540          H  
ATOM    188 1HB  ASP A  12       9.056  13.886  10.583  1.00  6.280          H  
ATOM    189 2HB  ASP A  12       9.116  13.206   8.967  1.00  6.280          H  
ATOM    190  N   ALA A  13       9.371  16.577   9.419  1.00  3.190          N  
ATOM    191  CA  ALA A  13       8.631  17.677   8.829  1.00  3.250          C  
ATOM    192  C   ALA A  13       9.566  18.480   7.928  1.00  2.820          C  
ATOM    193  O   ALA A  13      10.662  18.859   8.329  1.00  3.110          O  
ATOM    194  CB  ALA A  13       8.045  18.544   9.930  1.00  4.530          C  
ATOM    195  H   ALA A  13       9.410  16.495  10.432  1.00  3.830          H  
ATOM    196  HA  ALA A  13       7.828  17.270   8.218  1.00  3.900          H  
ATOM    197 1HB  ALA A  13       7.484  19.364   9.493  1.00  5.430          H  
ATOM    198 2HB  ALA A  13       7.388  17.935  10.552  1.00  5.430          H  
ATOM    199 3HB  ALA A  13       8.858  18.937  10.544  1.00  5.430          H  
ATOM    200  N   MET A  14       9.105  18.803   6.727  1.00  2.520          N  
ATOM    201  CA  MET A  14       9.939  19.530   5.777  1.00  2.600          C  
ATOM    202  C   MET A  14       9.567  20.998   5.614  1.00  2.180          C  
ATOM    203  O   MET A  14       8.407  21.376   5.783  1.00  2.530          O  
ATOM    204  CB  MET A  14       9.878  18.808   4.440  1.00  3.610          C  
ATOM    205  CG  MET A  14      10.432  17.367   4.469  1.00  3.610          C  
ATOM    206  SD  MET A  14      12.220  17.290   4.710  1.00  3.610          S  
ATOM    207  CE  MET A  14      12.586  16.798   6.371  1.00  3.610          C  
ATOM    208  H   MET A  14       8.183  18.501   6.455  1.00  3.020          H  
ATOM    209  HA  MET A  14      10.964  19.500   6.136  1.00  3.120          H  
ATOM    210 1HB  MET A  14       8.845  18.757   4.105  1.00  4.330          H  
ATOM    211 2HB  MET A  14      10.430  19.377   3.698  1.00  4.330          H  
ATOM    212 1HG  MET A  14       9.961  16.823   5.280  1.00  4.330          H  
ATOM    213 2HG  MET A  14      10.186  16.856   3.543  1.00  4.330          H  
ATOM    214 1HE  MET A  14      13.664  16.759   6.505  1.00  4.330          H  
ATOM    215 2HE  MET A  14      12.174  17.493   7.076  1.00  4.330          H  
ATOM    216 3HE  MET A  14      12.179  15.810   6.559  1.00  4.330          H  
ATOM    217  N   LYS A  15      10.563  21.811   5.246  1.00  1.970          N  
ATOM    218  CA  LYS A  15      10.355  23.230   4.966  1.00  1.850          C  
ATOM    219  C   LYS A  15      11.119  23.694   3.708  1.00  1.780          C  
ATOM    220  O   LYS A  15      12.196  23.182   3.364  1.00  2.000          O  
ATOM    221  CB  LYS A  15      10.748  24.074   6.188  1.00  2.640          C  
ATOM    222  CG  LYS A  15      10.452  25.578   6.060  1.00  2.640          C  
ATOM    223  CD  LYS A  15      10.712  26.323   7.366  1.00  2.640          C  
ATOM    224  CE  LYS A  15      10.285  27.797   7.261  1.00  2.640          C  
ATOM    225  NZ  LYS A  15      10.423  28.517   8.572  1.00  2.640          N  
ATOM    226  H   LYS A  15      11.488  21.428   5.165  1.00  2.360          H  
ATOM    227  HA  LYS A  15       9.294  23.388   4.776  1.00  2.220          H  
ATOM    228 1HB  LYS A  15      10.216  23.701   7.065  1.00  3.170          H  
ATOM    229 2HB  LYS A  15      11.816  23.964   6.377  1.00  3.170          H  
ATOM    230 1HG  LYS A  15      11.092  26.015   5.302  1.00  3.170          H  
ATOM    231 2HG  LYS A  15       9.416  25.726   5.765  1.00  3.170          H  
ATOM    232 1HD  LYS A  15      10.165  25.855   8.189  1.00  3.170          H  
ATOM    233 2HD  LYS A  15      11.778  26.289   7.600  1.00  3.170          H  
ATOM    234 1HE  LYS A  15      10.897  28.300   6.514  1.00  3.170          H  
ATOM    235 2HE  LYS A  15       9.243  27.837   6.949  1.00  3.170          H  
ATOM    236 1HZ  LYS A  15      10.127  29.467   8.489  1.00  3.170          H  
ATOM    237 2HZ  LYS A  15       9.865  28.049   9.304  1.00  3.170          H  
ATOM    238 3HZ  LYS A  15      11.379  28.507   8.936  1.00  3.170          H  
ATOM    239  N   LEU A  16      10.507  24.668   3.021  1.00  2.070          N  
ATOM    240  CA  LEU A  16      11.030  25.352   1.835  1.00  2.210          C  
ATOM    241  C   LEU A  16      11.525  26.744   2.270  1.00  2.060          C  
ATOM    242  O   LEU A  16      10.772  27.479   2.916  1.00  2.760          O  
ATOM    243  CB  LEU A  16       9.862  25.463   0.825  1.00  3.040          C  
ATOM    244  CG  LEU A  16      10.081  26.096  -0.581  1.00  3.040          C  
ATOM    245  CD1 LEU A  16      10.985  25.205  -1.396  1.00  3.040          C  
ATOM    246  CD2 LEU A  16       8.733  26.250  -1.270  1.00  3.040          C  
ATOM    247  H   LEU A  16       9.610  24.980   3.367  1.00  2.480          H  
ATOM    248  HA  LEU A  16      11.867  24.787   1.426  1.00  2.650          H  
ATOM    249 1HB  LEU A  16       9.484  24.458   0.656  1.00  3.650          H  
ATOM    250 2HB  LEU A  16       9.071  26.037   1.303  1.00  3.650          H  
ATOM    251  HG  LEU A  16      10.548  27.080  -0.491  1.00  3.650          H  
ATOM    252 1HD1 LEU A  16      11.105  25.608  -2.378  1.00  3.650          H  
ATOM    253 2HD1 LEU A  16      11.944  25.143  -0.913  1.00  3.650          H  
ATOM    254 3HD1 LEU A  16      10.544  24.213  -1.484  1.00  3.650          H  
ATOM    255 1HD2 LEU A  16       8.877  26.689  -2.259  1.00  3.650          H  
ATOM    256 2HD2 LEU A  16       8.259  25.272  -1.373  1.00  3.650          H  
ATOM    257 3HD2 LEU A  16       8.092  26.901  -0.674  1.00  3.650          H  
ATOM    258  N   THR A  17      12.784  27.100   1.960  1.00  1.620          N  
ATOM    259  CA  THR A  17      13.328  28.405   2.384  1.00  1.600          C  
ATOM    260  C   THR A  17      14.062  29.069   1.218  1.00  1.290          C  
ATOM    261  O   THR A  17      14.340  28.413   0.211  1.00  1.670          O  
ATOM    262  CB  THR A  17      14.319  28.275   3.568  1.00  2.250          C  
ATOM    263  OG1 THR A  17      15.571  27.736   3.120  1.00  2.250          O  
ATOM    264  CG2 THR A  17      13.722  27.282   4.586  1.00  2.250          C  
ATOM    265  H   THR A  17      13.364  26.457   1.412  1.00  1.940          H  
ATOM    266  HA  THR A  17      12.505  29.057   2.682  1.00  1.920          H  
ATOM    267  HB  THR A  17      14.480  29.246   4.044  1.00  2.700          H  
ATOM    268  HG1 THR A  17      16.017  28.393   2.558  1.00  2.700          H  
ATOM    269 1HG2 THR A  17      14.379  27.146   5.416  1.00  2.700          H  
ATOM    270 2HG2 THR A  17      12.774  27.667   4.936  1.00  2.700          H  
ATOM    271 3HG2 THR A  17      13.573  26.310   4.122  1.00  2.700          H  
ATOM    272  N   THR A  18      14.457  30.342   1.359  1.00  1.260          N  
ATOM    273  CA  THR A  18      15.195  30.973   0.260  1.00  1.210          C  
ATOM    274  C   THR A  18      16.623  31.410   0.543  1.00  1.100          C  
ATOM    275  O   THR A  18      17.034  31.609   1.687  1.00  1.220          O  
ATOM    276  CB  THR A  18      14.468  32.217  -0.255  1.00  1.710          C  
ATOM    277  OG1 THR A  18      14.294  33.149   0.827  1.00  1.710          O  
ATOM    278  CG2 THR A  18      13.156  31.865  -0.879  1.00  1.710          C  
ATOM    279  H   THR A  18      14.231  30.877   2.185  1.00  1.510          H  
ATOM    280  HA  THR A  18      15.242  30.257  -0.543  1.00  1.450          H  
ATOM    281  HB  THR A  18      15.086  32.680  -1.004  1.00  2.060          H  
ATOM    282  HG1 THR A  18      15.159  33.488   1.106  1.00  2.060          H  
ATOM    283 1HG2 THR A  18      12.680  32.767  -1.255  1.00  2.060          H  
ATOM    284 2HG2 THR A  18      13.347  31.187  -1.700  1.00  2.060          H  
ATOM    285 3HG2 THR A  18      12.511  31.387  -0.147  1.00  2.060          H  
ATOM    286  N   ASP A  19      17.368  31.578  -0.552  1.00  1.060          N  
ATOM    287  CA  ASP A  19      18.732  32.091  -0.542  1.00  1.130          C  
ATOM    288  C   ASP A  19      18.808  33.600  -0.807  1.00  1.250          C  
ATOM    289  O   ASP A  19      17.803  34.320  -0.805  1.00  1.370          O  
ATOM    290  CB  ASP A  19      19.629  31.311  -1.519  1.00  1.550          C  
ATOM    291  CG  ASP A  19      19.400  31.470  -3.014  1.00  1.550          C  
ATOM    292  OD1 ASP A  19      18.766  32.439  -3.484  1.00  1.550          O  
ATOM    293  OD2 ASP A  19      19.893  30.560  -3.718  1.00  1.550          O  
ATOM    294  H   ASP A  19      16.941  31.316  -1.447  1.00  1.270          H  
ATOM    295  HA  ASP A  19      19.138  31.924   0.453  1.00  1.360          H  
ATOM    296 1HB  ASP A  19      20.659  31.525  -1.326  1.00  1.860          H  
ATOM    297 2HB  ASP A  19      19.501  30.264  -1.292  1.00  1.860          H  
ATOM    298  N   LYS A  20      20.033  34.074  -1.040  1.00  1.420          N  
ATOM    299  CA  LYS A  20      20.365  35.475  -1.258  1.00  1.660          C  
ATOM    300  C   LYS A  20      19.680  36.140  -2.458  1.00  1.720          C  
ATOM    301  O   LYS A  20      19.601  37.369  -2.511  1.00  1.990          O  
ATOM    302  CB  LYS A  20      21.886  35.583  -1.426  1.00  2.230          C  
ATOM    303  CG  LYS A  20      22.451  34.958  -2.746  1.00  2.230          C  
ATOM    304  CD  LYS A  20      23.971  35.080  -2.823  1.00  2.230          C  
ATOM    305  CE  LYS A  20      24.605  34.386  -4.066  1.00  2.230          C  
ATOM    306  NZ  LYS A  20      24.261  35.045  -5.385  1.00  2.230          N  
ATOM    307  H   LYS A  20      20.792  33.419  -1.041  1.00  1.700          H  
ATOM    308  HA  LYS A  20      20.068  36.031  -0.373  1.00  1.990          H  
ATOM    309 1HB  LYS A  20      22.178  36.629  -1.404  1.00  2.670          H  
ATOM    310 2HB  LYS A  20      22.362  35.083  -0.591  1.00  2.670          H  
ATOM    311 1HG  LYS A  20      22.158  33.910  -2.836  1.00  2.670          H  
ATOM    312 2HG  LYS A  20      22.045  35.501  -3.585  1.00  2.670          H  
ATOM    313 1HD  LYS A  20      24.237  36.136  -2.842  1.00  2.670          H  
ATOM    314 2HD  LYS A  20      24.394  34.631  -1.942  1.00  2.670          H  
ATOM    315 1HE  LYS A  20      25.687  34.406  -3.941  1.00  2.670          H  
ATOM    316 2HE  LYS A  20      24.276  33.344  -4.099  1.00  2.670          H  
ATOM    317 1HZ  LYS A  20      24.716  34.547  -6.129  1.00  2.670          H  
ATOM    318 2HZ  LYS A  20      23.247  35.025  -5.573  1.00  2.670          H  
ATOM    319 3HZ  LYS A  20      24.567  36.001  -5.389  1.00  2.670          H  
ATOM    320  N   ASP A  21      19.231  35.342  -3.438  1.00  1.600          N  
ATOM    321  CA  ASP A  21      18.602  35.854  -4.653  1.00  1.800          C  
ATOM    322  C   ASP A  21      17.118  35.530  -4.675  1.00  1.790          C  
ATOM    323  O   ASP A  21      16.469  35.620  -5.722  1.00  2.010          O  
ATOM    324  CB  ASP A  21      19.285  35.251  -5.885  1.00  2.440          C  
ATOM    325  CG  ASP A  21      20.755  35.684  -6.027  1.00  2.440          C  
ATOM    326  OD1 ASP A  21      21.049  36.846  -5.918  1.00  2.440          O  
ATOM    327  OD2 ASP A  21      21.596  34.821  -6.212  1.00  2.440          O  
ATOM    328  H   ASP A  21      19.281  34.319  -3.334  1.00  1.920          H  
ATOM    329  HA  ASP A  21      18.718  36.938  -4.676  1.00  2.160          H  
ATOM    330 1HB  ASP A  21      19.250  34.159  -5.806  1.00  2.930          H  
ATOM    331 2HB  ASP A  21      18.740  35.535  -6.783  1.00  2.930          H  
ATOM    332  N   HIS A  22      16.596  35.132  -3.513  1.00  1.630          N  
ATOM    333  CA  HIS A  22      15.220  34.704  -3.307  1.00  1.750          C  
ATOM    334  C   HIS A  22      14.880  33.423  -4.075  1.00  1.700          C  
ATOM    335  O   HIS A  22      13.732  33.215  -4.474  1.00  2.050          O  
ATOM    336  CB  HIS A  22      14.229  35.806  -3.707  1.00  2.400          C  
ATOM    337  CG  HIS A  22      14.436  37.096  -2.977  1.00  2.400          C  
ATOM    338  ND1 HIS A  22      14.113  37.264  -1.644  1.00  2.400          N  
ATOM    339  CD2 HIS A  22      14.946  38.276  -3.394  1.00  2.400          C  
ATOM    340  CE1 HIS A  22      14.409  38.498  -1.277  1.00  2.400          C  
ATOM    341  NE2 HIS A  22      14.915  39.133  -2.319  1.00  2.400          N  
ATOM    342  H   HIS A  22      17.200  35.099  -2.687  1.00  1.960          H  
ATOM    343  HA  HIS A  22      15.074  34.511  -2.250  1.00  2.100          H  
ATOM    344 1HB  HIS A  22      14.270  35.996  -4.775  1.00  2.880          H  
ATOM    345 2HB  HIS A  22      13.218  35.467  -3.486  1.00  2.880          H  
ATOM    346  HD1 HIS A  22      13.594  36.622  -1.075  1.00  2.880          H  
ATOM    347  HD2 HIS A  22      15.337  38.613  -4.354  1.00  2.880          H  
ATOM    348  HE1 HIS A  22      14.227  38.834  -0.256  1.00  2.880          H  
ATOM    349  N   ARG A  23      15.860  32.527  -4.236  1.00  1.400          N  
ATOM    350  CA  ARG A  23      15.648  31.247  -4.885  1.00  1.510          C  
ATOM    351  C   ARG A  23      15.398  30.205  -3.830  1.00  1.350          C  
ATOM    352  O   ARG A  23      15.941  30.288  -2.730  1.00  1.200          O  
ATOM    353  CB  ARG A  23      16.843  30.892  -5.741  1.00  2.070          C  
ATOM    354  CG  ARG A  23      16.798  29.563  -6.453  1.00  2.070          C  
ATOM    355  CD  ARG A  23      17.966  29.412  -7.350  1.00  2.070          C  
ATOM    356  NE  ARG A  23      19.232  29.530  -6.614  1.00  2.070          N  
ATOM    357  CZ  ARG A  23      20.455  29.283  -7.097  1.00  2.070          C  
ATOM    358  NH1 ARG A  23      20.655  28.844  -8.326  1.00  2.070          N  
ATOM    359  NH2 ARG A  23      21.454  29.503  -6.292  1.00  2.070          N  
ATOM    360  H   ARG A  23      16.819  32.700  -3.900  1.00  1.680          H  
ATOM    361  HA  ARG A  23      14.769  31.315  -5.528  1.00  1.810          H  
ATOM    362 1HB  ARG A  23      16.993  31.670  -6.488  1.00  2.480          H  
ATOM    363 2HB  ARG A  23      17.708  30.887  -5.115  1.00  2.480          H  
ATOM    364 1HG  ARG A  23      16.839  28.748  -5.723  1.00  2.480          H  
ATOM    365 2HG  ARG A  23      15.888  29.486  -7.044  1.00  2.480          H  
ATOM    366 1HD  ARG A  23      17.928  28.427  -7.815  1.00  2.480          H  
ATOM    367 2HD  ARG A  23      17.941  30.184  -8.118  1.00  2.480          H  
ATOM    368  HE  ARG A  23      19.217  29.886  -5.640  1.00  2.480          H  
ATOM    369 1HH1 ARG A  23      19.876  28.680  -8.943  1.00  2.480          H  
ATOM    370 2HH1 ARG A  23      21.601  28.673  -8.650  1.00  2.480          H  
ATOM    371 1HH2 ARG A  23      21.244  29.869  -5.347  1.00  2.480          H  
ATOM    372 2HH2 ARG A  23      22.437  29.336  -6.583  1.00  2.480          H  
ATOM    373  N   VAL A  24      14.558  29.231  -4.137  1.00  1.480          N  
ATOM    374  CA  VAL A  24      14.259  28.217  -3.139  1.00  1.410          C  
ATOM    375  C   VAL A  24      15.122  26.965  -3.106  1.00  1.350          C  
ATOM    376  O   VAL A  24      15.463  26.369  -4.133  1.00  1.450          O  
ATOM    377  CB  VAL A  24      12.805  27.765  -3.222  1.00  2.000          C  
ATOM    378  CG1 VAL A  24      11.881  28.906  -2.889  1.00  2.000          C  
ATOM    379  CG2 VAL A  24      12.480  27.191  -4.610  1.00  2.000          C  
ATOM    380  H   VAL A  24      14.136  29.202  -5.051  1.00  1.780          H  
ATOM    381  HA  VAL A  24      14.370  28.695  -2.171  1.00  1.690          H  
ATOM    382  HB  VAL A  24      12.671  27.025  -2.481  1.00  2.400          H  
ATOM    383 1HG1 VAL A  24      10.850  28.557  -2.910  1.00  2.400          H  
ATOM    384 2HG1 VAL A  24      12.120  29.264  -1.893  1.00  2.400          H  
ATOM    385 3HG1 VAL A  24      12.009  29.711  -3.612  1.00  2.400          H  
ATOM    386 1HG2 VAL A  24      11.444  26.856  -4.623  1.00  2.400          H  
ATOM    387 2HG2 VAL A  24      12.616  27.950  -5.371  1.00  2.400          H  
ATOM    388 3HG2 VAL A  24      13.126  26.346  -4.830  1.00  2.400          H  
ATOM    389  N   TRP A  25      15.393  26.567  -1.874  1.00  1.260          N  
ATOM    390  CA  TRP A  25      16.105  25.368  -1.464  1.00  1.260          C  
ATOM    391  C   TRP A  25      15.207  24.630  -0.498  1.00  1.320          C  
ATOM    392  O   TRP A  25      14.333  25.240   0.133  1.00  1.610          O  
ATOM    393  CB  TRP A  25      17.429  25.686  -0.788  1.00  1.760          C  
ATOM    394  CG  TRP A  25      18.396  26.315  -1.689  1.00  1.760          C  
ATOM    395  CD1 TRP A  25      18.538  27.635  -1.927  1.00  1.760          C  
ATOM    396  CD2 TRP A  25      19.373  25.649  -2.510  1.00  1.760          C  
ATOM    397  NE1 TRP A  25      19.541  27.848  -2.833  1.00  1.760          N  
ATOM    398  CE2 TRP A  25      20.061  26.642  -3.206  1.00  1.760          C  
ATOM    399  CE3 TRP A  25      19.712  24.307  -2.710  1.00  1.760          C  
ATOM    400  CZ2 TRP A  25      21.066  26.343  -4.098  1.00  1.760          C  
ATOM    401  CZ3 TRP A  25      20.716  24.004  -3.609  1.00  1.760          C  
ATOM    402  CH2 TRP A  25      21.374  25.001  -4.288  1.00  1.760          C  
ATOM    403  H   TRP A  25      15.061  27.186  -1.129  1.00  1.510          H  
ATOM    404  HA  TRP A  25      16.283  24.739  -2.336  1.00  1.510          H  
ATOM    405 1HB  TRP A  25      17.256  26.369   0.046  1.00  2.120          H  
ATOM    406 2HB  TRP A  25      17.870  24.781  -0.381  1.00  2.120          H  
ATOM    407  HD1 TRP A  25      17.936  28.418  -1.461  1.00  2.120          H  
ATOM    408  HE1 TRP A  25      19.826  28.801  -3.171  1.00  2.120          H  
ATOM    409  HE3 TRP A  25      19.189  23.518  -2.175  1.00  2.120          H  
ATOM    410  HZ2 TRP A  25      21.613  27.118  -4.644  1.00  2.120          H  
ATOM    411  HZ3 TRP A  25      20.977  22.956  -3.763  1.00  2.120          H  
ATOM    412  HH2 TRP A  25      22.165  24.734  -4.987  1.00  2.120          H  
ATOM    413  N   TYR A  26      15.390  23.333  -0.350  1.00  1.290          N  
ATOM    414  CA  TYR A  26      14.520  22.615   0.564  1.00  1.380          C  
ATOM    415  C   TYR A  26      15.120  21.392   1.239  1.00  1.330          C  
ATOM    416  O   TYR A  26      15.935  20.655   0.659  1.00  1.330          O  
ATOM    417  CB  TYR A  26      13.223  22.325  -0.203  1.00  1.900          C  
ATOM    418  CG  TYR A  26      13.433  21.757  -1.635  1.00  1.900          C  
ATOM    419  CD1 TYR A  26      13.557  20.401  -1.931  1.00  1.900          C  
ATOM    420  CD2 TYR A  26      13.481  22.681  -2.690  1.00  1.900          C  
ATOM    421  CE1 TYR A  26      13.736  19.993  -3.231  1.00  1.900          C  
ATOM    422  CE2 TYR A  26      13.658  22.266  -3.979  1.00  1.900          C  
ATOM    423  CZ  TYR A  26      13.788  20.926  -4.256  1.00  1.900          C  
ATOM    424  OH  TYR A  26      13.968  20.502  -5.553  1.00  1.900          O  
ATOM    425  H   TYR A  26      16.105  22.845  -0.876  1.00  1.550          H  
ATOM    426  HA  TYR A  26      14.260  23.304   1.372  1.00  1.660          H  
ATOM    427 1HB  TYR A  26      12.592  21.659   0.356  1.00  2.280          H  
ATOM    428 2HB  TYR A  26      12.679  23.219  -0.288  1.00  2.280          H  
ATOM    429  HD1 TYR A  26      13.527  19.659  -1.178  1.00  2.280          H  
ATOM    430  HD2 TYR A  26      13.378  23.745  -2.489  1.00  2.280          H  
ATOM    431  HE1 TYR A  26      13.837  18.931  -3.453  1.00  2.280          H  
ATOM    432  HE2 TYR A  26      13.697  23.001  -4.785  1.00  2.280          H  
ATOM    433  HH  TYR A  26      13.981  21.262  -6.140  1.00  2.280          H  
ATOM    434  N   SER A  27      14.611  21.160   2.466  1.00  1.420          N  
ATOM    435  CA  SER A  27      15.037  20.101   3.390  1.00  1.480          C  
ATOM    436  C   SER A  27      14.926  18.632   2.973  1.00  1.430          C  
ATOM    437  O   SER A  27      15.686  17.826   3.500  1.00  1.500          O  
ATOM    438  CB  SER A  27      14.355  20.306   4.730  1.00  2.050          C  
ATOM    439  OG  SER A  27      14.824  21.486   5.343  1.00  2.050          O  
ATOM    440  H   SER A  27      13.902  21.825   2.812  1.00  1.700          H  
ATOM    441  HA  SER A  27      16.097  20.268   3.576  1.00  1.780          H  
ATOM    442 1HB  SER A  27      13.279  20.371   4.585  1.00  2.460          H  
ATOM    443 2HB  SER A  27      14.550  19.450   5.377  1.00  2.460          H  
ATOM    444  HG  SER A  27      14.367  21.575   6.182  1.00  2.460          H  
ATOM    445  N   PRO A  28      14.021  18.196   2.062  1.00  1.460          N  
ATOM    446  CA  PRO A  28      13.967  16.821   1.624  1.00  1.570          C  
ATOM    447  C   PRO A  28      15.339  16.299   1.240  1.00  1.490          C  
ATOM    448  O   PRO A  28      15.568  15.113   1.416  1.00  1.700          O  
ATOM    449  CB  PRO A  28      12.978  16.892   0.462  1.00  2.350          C  
ATOM    450  CG  PRO A  28      12.039  18.008   0.882  1.00  2.350          C  
ATOM    451  CD  PRO A  28      12.922  19.015   1.570  1.00  2.350          C  
ATOM    452  HA  PRO A  28      13.553  16.200   2.428  1.00  1.880          H  
ATOM    453 1HB  PRO A  28      13.510  17.098  -0.478  1.00  2.830          H  
ATOM    454 2HB  PRO A  28      12.473  15.921   0.342  1.00  2.830          H  
ATOM    455 1HG  PRO A  28      11.534  18.429   0.000  1.00  2.830          H  
ATOM    456 2HG  PRO A  28      11.255  17.614   1.533  1.00  2.830          H  
ATOM    457 1HD  PRO A  28      13.252  19.651   0.849  1.00  2.830          H  
ATOM    458 2HD  PRO A  28      12.398  19.522   2.380  1.00  2.830          H  
ATOM    459  N   SER A  29      16.238  17.126   0.664  1.00  1.330          N  
ATOM    460  CA  SER A  29      17.595  16.659   0.347  1.00  1.430          C  
ATOM    461  C   SER A  29      17.712  15.162   0.043  1.00  1.450          C  
ATOM    462  O   SER A  29      18.541  14.489   0.660  1.00  1.920          O  
ATOM    463  CB  SER A  29      18.510  17.001   1.509  1.00  1.960          C  
ATOM    464  OG  SER A  29      18.598  18.395   1.701  1.00  1.960          O  
ATOM    465  H   SER A  29      16.056  18.121   0.496  1.00  1.600          H  
ATOM    466  HA  SER A  29      17.933  17.203  -0.535  1.00  1.720          H  
ATOM    467 1HB  SER A  29      18.123  16.533   2.417  1.00  2.350          H  
ATOM    468 2HB  SER A  29      19.506  16.590   1.330  1.00  2.350          H  
ATOM    469  HG  SER A  29      18.898  18.519   2.603  1.00  2.350          H  
ATOM    470  N   ASP A  30      16.900  14.615  -0.861  1.00  1.740          N  
ATOM    471  CA  ASP A  30      16.980  13.181  -1.009  1.00  1.910          C  
ATOM    472  C   ASP A  30      18.110  12.757  -1.933  1.00  1.400          C  
ATOM    473  O   ASP A  30      18.779  13.592  -2.551  1.00  1.520          O  
ATOM    474  CB  ASP A  30      15.607  12.618  -1.437  1.00  2.610          C  
ATOM    475  CG  ASP A  30      15.100  13.054  -2.824  1.00  2.610          C  
ATOM    476  OD1 ASP A  30      15.861  13.575  -3.595  1.00  2.610          O  
ATOM    477  OD2 ASP A  30      13.929  12.862  -3.084  1.00  2.610          O  
ATOM    478  H   ASP A  30      16.239  15.167  -1.389  1.00  2.090          H  
ATOM    479  HA  ASP A  30      17.186  12.762  -0.024  1.00  2.290          H  
ATOM    480 1HB  ASP A  30      15.638  11.532  -1.409  1.00  3.130          H  
ATOM    481 2HB  ASP A  30      14.868  12.927  -0.693  1.00  3.130          H  
ATOM    482  N   VAL A  31      18.292  11.433  -2.043  1.00  1.410          N  
ATOM    483  CA  VAL A  31      19.297  10.756  -2.872  1.00  1.470          C  
ATOM    484  C   VAL A  31      20.740  11.081  -2.435  1.00  1.340          C  
ATOM    485  O   VAL A  31      21.497  10.188  -2.058  1.00  1.460          O  
ATOM    486  CB  VAL A  31      19.098  11.099  -4.373  1.00  2.030          C  
ATOM    487  CG1 VAL A  31      20.229  10.490  -5.231  1.00  2.030          C  
ATOM    488  CG2 VAL A  31      17.736  10.590  -4.816  1.00  2.030          C  
ATOM    489  H   VAL A  31      17.701  10.858  -1.442  1.00  1.690          H  
ATOM    490  HA  VAL A  31      19.147   9.681  -2.762  1.00  1.760          H  
ATOM    491  HB  VAL A  31      19.138  12.176  -4.511  1.00  2.440          H  
ATOM    492 1HG1 VAL A  31      20.064  10.751  -6.275  1.00  2.440          H  
ATOM    493 2HG1 VAL A  31      21.201  10.873  -4.924  1.00  2.440          H  
ATOM    494 3HG1 VAL A  31      20.222   9.406  -5.123  1.00  2.440          H  
ATOM    495 1HG2 VAL A  31      17.575  10.841  -5.862  1.00  2.440          H  
ATOM    496 2HG2 VAL A  31      17.689   9.512  -4.687  1.00  2.440          H  
ATOM    497 3HG2 VAL A  31      16.960  11.063  -4.211  1.00  2.440          H  
ATOM    498  N   GLU A  32      21.118  12.348  -2.543  1.00  1.250          N  
ATOM    499  CA  GLU A  32      22.427  12.851  -2.182  1.00  1.280          C  
ATOM    500  C   GLU A  32      22.367  13.474  -0.765  1.00  1.170          C  
ATOM    501  O   GLU A  32      21.628  14.434  -0.570  1.00  1.130          O  
ATOM    502  CB  GLU A  32      22.871  13.863  -3.235  1.00  1.780          C  
ATOM    503  CG  GLU A  32      24.252  14.448  -3.052  1.00  1.780          C  
ATOM    504  CD  GLU A  32      24.634  15.335  -4.212  1.00  1.780          C  
ATOM    505  OE1 GLU A  32      23.801  15.549  -5.066  1.00  1.780          O  
ATOM    506  OE2 GLU A  32      25.753  15.773  -4.264  1.00  1.780          O  
ATOM    507  H   GLU A  32      20.409  13.006  -2.856  1.00  1.500          H  
ATOM    508  HA  GLU A  32      23.124  12.031  -2.242  1.00  1.540          H  
ATOM    509 1HB  GLU A  32      22.839  13.390  -4.217  1.00  2.140          H  
ATOM    510 2HB  GLU A  32      22.156  14.682  -3.254  1.00  2.140          H  
ATOM    511 1HG  GLU A  32      24.268  15.040  -2.131  1.00  2.140          H  
ATOM    512 2HG  GLU A  32      24.978  13.643  -2.949  1.00  2.140          H  
ATOM    513  N   PRO A  33      23.205  13.036   0.204  1.00  1.200          N  
ATOM    514  CA  PRO A  33      23.246  13.481   1.601  1.00  1.130          C  
ATOM    515  C   PRO A  33      23.467  14.979   1.749  1.00  1.120          C  
ATOM    516  O   PRO A  33      23.900  15.648   0.805  1.00  1.240          O  
ATOM    517  CB  PRO A  33      24.456  12.728   2.169  1.00  1.690          C  
ATOM    518  CG  PRO A  33      24.609  11.512   1.308  1.00  1.690          C  
ATOM    519  CD  PRO A  33      24.175  11.942  -0.078  1.00  1.690          C  
ATOM    520  HA  PRO A  33      22.316  13.176   2.110  1.00  1.360          H  
ATOM    521 1HB  PRO A  33      25.347  13.374   2.146  1.00  2.030          H  
ATOM    522 2HB  PRO A  33      24.270  12.479   3.227  1.00  2.030          H  
ATOM    523 1HG  PRO A  33      25.664  11.184   1.323  1.00  2.030          H  
ATOM    524 2HG  PRO A  33      24.008  10.682   1.704  1.00  2.030          H  
ATOM    525 1HD  PRO A  33      25.034  12.303  -0.676  1.00  2.030          H  
ATOM    526 2HD  PRO A  33      23.685  11.054  -0.511  1.00  2.030          H  
ATOM    527  N   ALA A  34      23.107  15.510   2.920  1.00  1.030          N  
ATOM    528  CA  ALA A  34      23.288  16.941   3.157  1.00  1.060          C  
ATOM    529  C   ALA A  34      23.462  17.302   4.626  1.00  0.960          C  
ATOM    530  O   ALA A  34      22.996  16.601   5.523  1.00  0.890          O  
ATOM    531  CB  ALA A  34      22.096  17.711   2.619  1.00  1.470          C  
ATOM    532  H   ALA A  34      22.743  14.893   3.657  1.00  1.240          H  
ATOM    533  HA  ALA A  34      24.186  17.245   2.632  1.00  1.270          H  
ATOM    534 1HB  ALA A  34      22.266  18.778   2.767  1.00  1.770          H  
ATOM    535 2HB  ALA A  34      21.976  17.502   1.554  1.00  1.770          H  
ATOM    536 3HB  ALA A  34      21.201  17.408   3.152  1.00  1.770          H  
ATOM    537  N   MET A  35      24.110  18.432   4.855  1.00  1.020          N  
ATOM    538  CA  MET A  35      24.281  19.008   6.174  1.00  0.970          C  
ATOM    539  C   MET A  35      23.797  20.451   6.191  1.00  1.040          C  
ATOM    540  O   MET A  35      24.121  21.223   5.282  1.00  1.250          O  
ATOM    541  CB  MET A  35      25.771  18.971   6.526  1.00  1.380          C  
ATOM    542  CG  MET A  35      26.331  17.578   6.611  1.00  1.380          C  
ATOM    543  SD  MET A  35      28.125  17.475   6.834  1.00  1.380          S  
ATOM    544  CE  MET A  35      28.476  17.819   8.530  1.00  1.380          C  
ATOM    545  H   MET A  35      24.527  18.907   4.057  1.00  1.220          H  
ATOM    546  HA  MET A  35      23.704  18.435   6.893  1.00  1.160          H  
ATOM    547 1HB  MET A  35      26.334  19.516   5.768  1.00  1.650          H  
ATOM    548 2HB  MET A  35      25.927  19.471   7.477  1.00  1.650          H  
ATOM    549 1HG  MET A  35      25.857  17.115   7.457  1.00  1.650          H  
ATOM    550 2HG  MET A  35      26.070  17.013   5.721  1.00  1.650          H  
ATOM    551 1HE  MET A  35      29.551  17.758   8.690  1.00  1.650          H  
ATOM    552 2HE  MET A  35      28.147  18.815   8.778  1.00  1.650          H  
ATOM    553 3HE  MET A  35      27.979  17.087   9.160  1.00  1.650          H  
ATOM    554  N   ILE A  36      23.078  20.836   7.240  1.00  1.030          N  
ATOM    555  CA  ILE A  36      22.683  22.236   7.390  1.00  1.230          C  
ATOM    556  C   ILE A  36      23.333  22.830   8.629  1.00  1.180          C  
ATOM    557  O   ILE A  36      23.252  22.260   9.719  1.00  1.080          O  
ATOM    558  CB  ILE A  36      21.160  22.476   7.436  1.00  1.640          C  
ATOM    559  CG1 ILE A  36      20.502  21.980   6.134  1.00  1.640          C  
ATOM    560  CG2 ILE A  36      20.909  23.993   7.645  1.00  1.640          C  
ATOM    561  CD1 ILE A  36      18.987  21.966   6.195  1.00  1.640          C  
ATOM    562  H   ILE A  36      22.806  20.124   7.926  1.00  1.240          H  
ATOM    563  HA  ILE A  36      23.045  22.778   6.530  1.00  1.480          H  
ATOM    564  HB  ILE A  36      20.718  21.938   8.244  1.00  1.970          H  
ATOM    565 1HG1 ILE A  36      20.814  22.611   5.302  1.00  1.970          H  
ATOM    566 2HG1 ILE A  36      20.842  20.967   5.941  1.00  1.970          H  
ATOM    567 1HG2 ILE A  36      19.866  24.211   7.680  1.00  1.970          H  
ATOM    568 2HG2 ILE A  36      21.345  24.331   8.579  1.00  1.970          H  
ATOM    569 3HG2 ILE A  36      21.357  24.551   6.815  1.00  1.970          H  
ATOM    570 1HD1 ILE A  36      18.583  21.579   5.271  1.00  1.970          H  
ATOM    571 2HD1 ILE A  36      18.656  21.347   7.004  1.00  1.970          H  
ATOM    572 3HD1 ILE A  36      18.609  22.962   6.355  1.00  1.970          H  
ATOM    573  N   SER A  37      23.982  23.982   8.468  1.00  1.320          N  
ATOM    574  CA  SER A  37      24.675  24.621   9.591  1.00  1.350          C  
ATOM    575  C   SER A  37      24.258  26.038  10.003  1.00  1.310          C  
ATOM    576  O   SER A  37      24.373  27.022   9.252  1.00  1.660          O  
ATOM    577  CB  SER A  37      26.156  24.629   9.329  1.00  1.880          C  
ATOM    578  OG  SER A  37      26.811  25.380  10.301  1.00  1.880          O  
ATOM    579  H   SER A  37      24.013  24.372   7.520  1.00  1.580          H  
ATOM    580  HA  SER A  37      24.515  23.986  10.465  1.00  1.620          H  
ATOM    581 1HB  SER A  37      26.532  23.611   9.343  1.00  2.250          H  
ATOM    582 2HB  SER A  37      26.359  25.030   8.347  1.00  2.250          H  
ATOM    583  HG  SER A  37      27.752  25.224  10.169  1.00  2.250          H  
ATOM    584  N   SER A  38      23.778  26.121  11.243  1.00  1.010          N  
ATOM    585  CA  SER A  38      23.355  27.356  11.895  1.00  0.970          C  
ATOM    586  C   SER A  38      24.488  27.923  12.727  1.00  1.040          C  
ATOM    587  O   SER A  38      24.960  27.277  13.660  1.00  1.240          O  
ATOM    588  CB  SER A  38      22.137  27.118  12.779  1.00  1.370          C  
ATOM    589  OG  SER A  38      21.812  28.258  13.552  1.00  1.370          O  
ATOM    590  H   SER A  38      23.708  25.243  11.762  1.00  1.210          H  
ATOM    591  HA  SER A  38      23.109  28.093  11.135  1.00  1.160          H  
ATOM    592 1HB  SER A  38      21.294  26.855  12.155  1.00  1.650          H  
ATOM    593 2HB  SER A  38      22.324  26.289  13.427  1.00  1.650          H  
ATOM    594  HG  SER A  38      22.158  28.101  14.477  1.00  1.650          H  
ATOM    595  N   ILE A  39      24.922  29.120  12.348  1.00  1.050          N  
ATOM    596  CA  ILE A  39      26.012  29.897  12.943  1.00  1.190          C  
ATOM    597  C   ILE A  39      25.389  31.240  13.305  1.00  1.100          C  
ATOM    598  O   ILE A  39      24.523  31.687  12.555  1.00  1.370          O  
ATOM    599  CB  ILE A  39      27.177  30.082  11.929  1.00  1.610          C  
ATOM    600  CG1 ILE A  39      27.704  28.676  11.415  1.00  1.610          C  
ATOM    601  CG2 ILE A  39      28.328  30.930  12.528  1.00  1.610          C  
ATOM    602  CD1 ILE A  39      28.329  27.750  12.473  1.00  1.610          C  
ATOM    603  H   ILE A  39      24.438  29.532  11.561  1.00  1.260          H  
ATOM    604  HA  ILE A  39      26.363  29.415  13.857  1.00  1.430          H  
ATOM    605  HB  ILE A  39      26.795  30.604  11.048  1.00  1.930          H  
ATOM    606 1HG1 ILE A  39      26.866  28.144  10.957  1.00  1.930          H  
ATOM    607 2HG1 ILE A  39      28.450  28.856  10.646  1.00  1.930          H  
ATOM    608 1HG2 ILE A  39      29.107  31.054  11.790  1.00  1.930          H  
ATOM    609 2HG2 ILE A  39      27.979  31.903  12.814  1.00  1.930          H  
ATOM    610 3HG2 ILE A  39      28.744  30.440  13.403  1.00  1.930          H  
ATOM    611 1HD1 ILE A  39      28.640  26.825  11.990  1.00  1.930          H  
ATOM    612 2HD1 ILE A  39      29.189  28.223  12.932  1.00  1.930          H  
ATOM    613 3HD1 ILE A  39      27.592  27.521  13.236  1.00  1.930          H  
ATOM    614  N   TRP A  40      25.778  31.908  14.420  1.00  1.430          N  
ATOM    615  CA  TRP A  40      25.152  33.213  14.740  1.00  1.630          C  
ATOM    616  C   TRP A  40      25.067  34.120  13.521  1.00  1.640          C  
ATOM    617  O   TRP A  40      24.093  34.857  13.352  1.00  2.280          O  
ATOM    618  CB  TRP A  40      25.946  34.009  15.786  1.00  2.200          C  
ATOM    619  CG  TRP A  40      27.237  34.660  15.320  1.00  2.200          C  
ATOM    620  CD1 TRP A  40      28.486  34.131  15.331  1.00  2.200          C  
ATOM    621  CD2 TRP A  40      27.383  36.014  14.796  1.00  2.200          C  
ATOM    622  NE1 TRP A  40      29.392  35.049  14.855  1.00  2.200          N  
ATOM    623  CE2 TRP A  40      28.729  36.205  14.531  1.00  2.200          C  
ATOM    624  CE3 TRP A  40      26.482  37.056  14.537  1.00  2.200          C  
ATOM    625  CZ2 TRP A  40      29.211  37.397  14.019  1.00  2.200          C  
ATOM    626  CZ3 TRP A  40      26.961  38.235  14.013  1.00  2.200          C  
ATOM    627  CH2 TRP A  40      28.291  38.403  13.762  1.00  2.200          C  
ATOM    628  H   TRP A  40      26.475  31.519  15.067  1.00  1.720          H  
ATOM    629  HA  TRP A  40      24.143  33.031  15.113  1.00  1.960          H  
ATOM    630 1HB  TRP A  40      25.312  34.778  16.218  1.00  2.640          H  
ATOM    631 2HB  TRP A  40      26.224  33.360  16.564  1.00  2.640          H  
ATOM    632  HD1 TRP A  40      28.735  33.132  15.663  1.00  2.640          H  
ATOM    633  HE1 TRP A  40      30.392  34.884  14.768  1.00  2.640          H  
ATOM    634  HE3 TRP A  40      25.416  36.928  14.732  1.00  2.640          H  
ATOM    635  HZ2 TRP A  40      30.270  37.556  13.813  1.00  2.640          H  
ATOM    636  HZ3 TRP A  40      26.250  39.033  13.809  1.00  2.640          H  
ATOM    637  HH2 TRP A  40      28.639  39.350  13.354  1.00  2.640          H  
ATOM    638  N   GLY A  41      26.095  34.075  12.679  1.00  1.570          N  
ATOM    639  CA  GLY A  41      26.138  34.857  11.484  1.00  1.670          C  
ATOM    640  C   GLY A  41      27.466  34.708  10.781  1.00  1.850          C  
ATOM    641  O   GLY A  41      27.528  34.135   9.701  1.00  2.520          O  
ATOM    642  H   GLY A  41      26.878  33.476  12.894  1.00  1.880          H  
ATOM    643 1HA  GLY A  41      25.329  34.555  10.822  1.00  2.000          H  
ATOM    644 2HA  GLY A  41      25.977  35.902  11.741  1.00  2.000          H  
ATOM    645  N   HIS A  42      28.554  35.129  11.398  1.00  1.970          N  
ATOM    646  CA  HIS A  42      29.819  35.061  10.691  1.00  2.600          C  
ATOM    647  C   HIS A  42      30.402  33.657  10.668  1.00  2.740          C  
ATOM    648  O   HIS A  42      30.711  33.060  11.703  1.00  3.290          O  
ATOM    649  CB  HIS A  42      30.813  36.046  11.293  1.00  3.390          C  
ATOM    650  CG  HIS A  42      32.075  36.199  10.519  1.00  3.390          C  
ATOM    651  ND1 HIS A  42      33.032  35.211  10.441  1.00  3.390          N  
ATOM    652  CD2 HIS A  42      32.540  37.235   9.789  1.00  3.390          C  
ATOM    653  CE1 HIS A  42      34.037  35.634   9.696  1.00  3.390          C  
ATOM    654  NE2 HIS A  42      33.762  36.860   9.289  1.00  3.390          N  
ATOM    655  H   HIS A  42      28.490  35.549  12.316  1.00  2.360          H  
ATOM    656  HA  HIS A  42      29.661  35.358   9.656  1.00  3.120          H  
ATOM    657 1HB  HIS A  42      30.343  37.026  11.361  1.00  4.070          H  
ATOM    658 2HB  HIS A  42      31.072  35.729  12.299  1.00  4.070          H  
ATOM    659  HD2 HIS A  42      32.041  38.192   9.631  1.00  4.070          H  
ATOM    660  HE1 HIS A  42      34.940  35.068   9.453  1.00  4.070          H  
ATOM    661  HE2 HIS A  42      34.354  37.435   8.704  1.00  4.070          H  
ATOM    662  N   LEU A  43      30.523  33.138   9.453  1.00  2.700          N  
ATOM    663  CA  LEU A  43      31.026  31.807   9.160  1.00  3.180          C  
ATOM    664  C   LEU A  43      32.063  31.852   8.043  1.00  3.220          C  
ATOM    665  O   LEU A  43      32.421  30.821   7.465  1.00  3.670          O  
ATOM    666  CB  LEU A  43      29.866  30.883   8.755  1.00  4.260          C  
ATOM    667  CG  LEU A  43      29.218  31.107   7.354  1.00  4.260          C  
ATOM    668  CD1 LEU A  43      28.476  29.890   6.975  1.00  4.260          C  
ATOM    669  CD2 LEU A  43      28.243  32.283   7.374  1.00  4.260          C  
ATOM    670  H   LEU A  43      30.225  33.714   8.680  1.00  3.240          H  
ATOM    671  HA  LEU A  43      31.498  31.411  10.059  1.00  3.820          H  
ATOM    672 1HB  LEU A  43      30.207  29.853   8.811  1.00  5.110          H  
ATOM    673 2HB  LEU A  43      29.072  31.014   9.479  1.00  5.110          H  
ATOM    674  HG  LEU A  43      29.986  31.270   6.619  1.00  5.110          H  
ATOM    675 1HD1 LEU A  43      28.028  30.033   5.989  1.00  5.110          H  
ATOM    676 2HD1 LEU A  43      29.161  29.045   6.943  1.00  5.110          H  
ATOM    677 3HD1 LEU A  43      27.692  29.705   7.710  1.00  5.110          H  
ATOM    678 1HD2 LEU A  43      27.813  32.378   6.419  1.00  5.110          H  
ATOM    679 2HD2 LEU A  43      27.456  32.098   8.106  1.00  5.110          H  
ATOM    680 3HD2 LEU A  43      28.730  33.205   7.611  1.00  5.110          H  
ATOM    681  N   SER A  44      32.543  33.048   7.720  1.00  3.410          N  
ATOM    682  CA  SER A  44      33.443  33.253   6.581  1.00  3.710          C  
ATOM    683  C   SER A  44      34.896  32.895   6.871  1.00  3.810          C  
ATOM    684  O   SER A  44      35.774  33.760   6.946  1.00  4.200          O  
ATOM    685  CB  SER A  44      33.372  34.687   6.088  1.00  5.070          C  
ATOM    686  OG  SER A  44      32.083  35.013   5.641  1.00  5.070          O  
ATOM    687  H   SER A  44      32.260  33.846   8.275  1.00  4.090          H  
ATOM    688  HA  SER A  44      33.107  32.607   5.768  1.00  4.450          H  
ATOM    689 1HB  SER A  44      33.669  35.363   6.870  1.00  6.090          H  
ATOM    690 2HB  SER A  44      34.078  34.810   5.265  1.00  6.090          H  
ATOM    691  HG  SER A  44      32.154  35.894   5.250  1.00  6.090          H  
ATOM    692  N   GLY A  45      35.127  31.606   7.048  1.00  3.830          N  
ATOM    693  CA  GLY A  45      36.450  31.058   7.315  1.00  4.150          C  
ATOM    694  C   GLY A  45      37.148  30.839   5.980  1.00  4.110          C  
ATOM    695  O   GLY A  45      36.700  31.352   4.962  1.00  3.980          O  
ATOM    696  H   GLY A  45      34.303  31.004   7.002  1.00  4.600          H  
ATOM    697 1HA  GLY A  45      37.024  31.748   7.934  1.00  4.980          H  
ATOM    698 2HA  GLY A  45      36.358  30.117   7.853  1.00  4.980          H  
ATOM    699  N   LYS A  46      38.248  30.091   5.963  1.00  4.620          N  
ATOM    700  CA  LYS A  46      38.966  29.914   4.696  1.00  5.000          C  
ATOM    701  C   LYS A  46      38.989  28.479   4.162  1.00  5.110          C  
ATOM    702  O   LYS A  46      39.126  28.268   2.956  1.00  5.580          O  
ATOM    703  CB  LYS A  46      40.406  30.400   4.854  1.00  6.850          C  
ATOM    704  CG  LYS A  46      40.567  31.876   5.282  1.00  6.850          C  
ATOM    705  CD  LYS A  46      40.021  32.876   4.254  1.00  6.850          C  
ATOM    706  CE  LYS A  46      40.331  34.309   4.684  1.00  6.850          C  
ATOM    707  NZ  LYS A  46      39.786  35.319   3.734  1.00  6.850          N  
ATOM    708  H   LYS A  46      38.592  29.688   6.818  1.00  5.540          H  
ATOM    709  HA  LYS A  46      38.473  30.514   3.933  1.00  6.000          H  
ATOM    710 1HB  LYS A  46      40.918  29.778   5.589  1.00  8.220          H  
ATOM    711 2HB  LYS A  46      40.931  30.272   3.907  1.00  8.220          H  
ATOM    712 1HG  LYS A  46      40.043  32.033   6.225  1.00  8.220          H  
ATOM    713 2HG  LYS A  46      41.624  32.083   5.442  1.00  8.220          H  
ATOM    714 1HD  LYS A  46      40.462  32.682   3.276  1.00  8.220          H  
ATOM    715 2HD  LYS A  46      38.936  32.776   4.176  1.00  8.220          H  
ATOM    716 1HE  LYS A  46      39.898  34.483   5.669  1.00  8.220          H  
ATOM    717 2HE  LYS A  46      41.412  34.433   4.746  1.00  8.220          H  
ATOM    718 1HZ  LYS A  46      40.015  36.248   4.061  1.00  8.220          H  
ATOM    719 2HZ  LYS A  46      40.186  35.177   2.817  1.00  8.220          H  
ATOM    720 3HZ  LYS A  46      38.778  35.218   3.685  1.00  8.220          H  
ATOM    721  N   ASN A  47      38.913  27.501   5.057  1.00  4.950          N  
ATOM    722  CA  ASN A  47      39.071  26.104   4.671  1.00  5.260          C  
ATOM    723  C   ASN A  47      37.766  25.415   4.318  1.00  5.000          C  
ATOM    724  O   ASN A  47      36.698  25.791   4.803  1.00  5.220          O  
ATOM    725  CB  ASN A  47      39.768  25.343   5.776  1.00  7.240          C  
ATOM    726  CG  ASN A  47      41.170  25.810   5.976  1.00  7.240          C  
ATOM    727  OD1 ASN A  47      41.894  26.104   5.019  1.00  7.240          O  
ATOM    728  ND2 ASN A  47      41.578  25.887   7.213  1.00  7.240          N  
ATOM    729  H   ASN A  47      38.761  27.733   6.021  1.00  5.940          H  
ATOM    730  HA  ASN A  47      39.699  26.068   3.780  1.00  6.310          H  
ATOM    731 1HB  ASN A  47      39.215  25.466   6.706  1.00  8.690          H  
ATOM    732 2HB  ASN A  47      39.775  24.278   5.538  1.00  8.690          H  
ATOM    733 1HD2 ASN A  47      42.511  26.191   7.414  1.00  8.690          H  
ATOM    734 2HD2 ASN A  47      40.966  25.634   7.963  1.00  8.690          H  
ATOM    735  N   ASP A  48      37.882  24.363   3.508  1.00  4.860          N  
ATOM    736  CA  ASP A  48      36.772  23.494   3.134  1.00  4.770          C  
ATOM    737  C   ASP A  48      36.616  22.470   4.265  1.00  4.370          C  
ATOM    738  O   ASP A  48      37.525  21.673   4.513  1.00  4.390          O  
ATOM    739  CB  ASP A  48      37.043  22.808   1.779  1.00  6.710          C  
ATOM    740  CG  ASP A  48      35.832  21.986   1.207  1.00  6.710          C  
ATOM    741  OD1 ASP A  48      34.806  21.898   1.858  1.00  6.710          O  
ATOM    742  OD2 ASP A  48      35.947  21.457   0.116  1.00  6.710          O  
ATOM    743  H   ASP A  48      38.799  24.145   3.144  1.00  5.830          H  
ATOM    744  HA  ASP A  48      35.857  24.083   3.063  1.00  5.720          H  
ATOM    745 1HB  ASP A  48      37.322  23.563   1.045  1.00  8.060          H  
ATOM    746 2HB  ASP A  48      37.891  22.131   1.887  1.00  8.060          H  
ATOM    747  N   GLU A  49      35.521  22.578   5.008  1.00  4.460          N  
ATOM    748  CA  GLU A  49      35.247  21.788   6.211  1.00  4.540          C  
ATOM    749  C   GLU A  49      35.149  20.285   5.931  1.00  4.360          C  
ATOM    750  O   GLU A  49      34.842  19.860   4.813  1.00  4.590          O  
ATOM    751  CB  GLU A  49      33.961  22.316   6.874  1.00  6.320          C  
ATOM    752  CG  GLU A  49      33.633  21.729   8.233  1.00  6.320          C  
ATOM    753  CD  GLU A  49      34.746  21.948   9.216  1.00  6.320          C  
ATOM    754  OE1 GLU A  49      34.787  22.971   9.850  1.00  6.320          O  
ATOM    755  OE2 GLU A  49      35.606  21.091   9.264  1.00  6.320          O  
ATOM    756  H   GLU A  49      34.841  23.265   4.715  1.00  5.350          H  
ATOM    757  HA  GLU A  49      36.075  21.938   6.904  1.00  5.450          H  
ATOM    758 1HB  GLU A  49      34.033  23.397   6.989  1.00  7.590          H  
ATOM    759 2HB  GLU A  49      33.110  22.116   6.219  1.00  7.590          H  
ATOM    760 1HG  GLU A  49      32.743  22.240   8.606  1.00  7.590          H  
ATOM    761 2HG  GLU A  49      33.382  20.673   8.158  1.00  7.590          H  
ATOM    762  N   GLU A  50      35.391  19.459   6.953  1.00  4.420          N  
ATOM    763  CA  GLU A  50      35.324  18.003   6.791  1.00  4.500          C  
ATOM    764  C   GLU A  50      33.881  17.488   6.785  1.00  4.060          C  
ATOM    765  O   GLU A  50      33.425  16.795   7.699  1.00  4.230          O  
ATOM    766  CB  GLU A  50      36.129  17.303   7.892  1.00  6.270          C  
ATOM    767  CG  GLU A  50      37.629  17.603   7.852  1.00  6.270          C  
ATOM    768  CD  GLU A  50      38.426  16.883   8.920  1.00  6.270          C  
ATOM    769  OE1 GLU A  50      37.838  16.209   9.732  1.00  6.270          O  
ATOM    770  OE2 GLU A  50      39.627  17.011   8.916  1.00  6.270          O  
ATOM    771  H   GLU A  50      35.619  19.874   7.867  1.00  5.300          H  
ATOM    772  HA  GLU A  50      35.771  17.748   5.831  1.00  5.400          H  
ATOM    773 1HB  GLU A  50      35.752  17.614   8.867  1.00  7.520          H  
ATOM    774 2HB  GLU A  50      35.995  16.225   7.814  1.00  7.520          H  
ATOM    775 1HG  GLU A  50      38.013  17.321   6.873  1.00  7.520          H  
ATOM    776 2HG  GLU A  50      37.769  18.678   7.966  1.00  7.520          H  
ATOM    777  N   LYS A  51      33.185  17.847   5.719  1.00  3.950          N  
ATOM    778  CA  LYS A  51      31.784  17.528   5.479  1.00  3.910          C  
ATOM    779  C   LYS A  51      31.621  16.129   4.901  1.00  3.650          C  
ATOM    780  O   LYS A  51      32.569  15.564   4.350  1.00  3.980          O  
ATOM    781  CB  LYS A  51      31.176  18.577   4.539  1.00  5.490          C  
ATOM    782  CG  LYS A  51      31.719  18.542   3.109  1.00  5.490          C  
ATOM    783  CD  LYS A  51      31.176  19.702   2.267  1.00  5.490          C  
ATOM    784  CE  LYS A  51      31.740  19.698   0.831  1.00  5.490          C  
ATOM    785  NZ  LYS A  51      33.240  19.861   0.802  1.00  5.490          N  
ATOM    786  H   LYS A  51      33.700  18.428   5.055  1.00  4.740          H  
ATOM    787  HA  LYS A  51      31.254  17.562   6.431  1.00  4.690          H  
ATOM    788 1HB  LYS A  51      30.093  18.447   4.492  1.00  6.590          H  
ATOM    789 2HB  LYS A  51      31.374  19.568   4.941  1.00  6.590          H  
ATOM    790 1HG  LYS A  51      32.806  18.592   3.144  1.00  6.590          H  
ATOM    791 2HG  LYS A  51      31.431  17.601   2.633  1.00  6.590          H  
ATOM    792 1HD  LYS A  51      30.090  19.612   2.206  1.00  6.590          H  
ATOM    793 2HD  LYS A  51      31.424  20.651   2.745  1.00  6.590          H  
ATOM    794 1HE  LYS A  51      31.473  18.761   0.341  1.00  6.590          H  
ATOM    795 2HE  LYS A  51      31.289  20.523   0.283  1.00  6.590          H  
ATOM    796 1HZ  LYS A  51      33.581  19.872  -0.147  1.00  6.590          H  
ATOM    797 2HZ  LYS A  51      33.540  20.738   1.256  1.00  6.590          H  
ATOM    798 3HZ  LYS A  51      33.678  19.104   1.294  1.00  6.590          H  
ATOM    799  N   SER A  52      30.406  15.601   4.986  1.00  3.430          N  
ATOM    800  CA  SER A  52      30.044  14.309   4.427  1.00  3.540          C  
ATOM    801  C   SER A  52      29.933  14.400   2.911  1.00  3.210          C  
ATOM    802  O   SER A  52      29.925  15.495   2.336  1.00  3.080          O  
ATOM    803  CB  SER A  52      28.728  13.829   5.022  1.00  4.910          C  
ATOM    804  OG  SER A  52      27.658  14.625   4.592  1.00  4.910          O  
ATOM    805  H   SER A  52      29.682  16.121   5.459  1.00  4.120          H  
ATOM    806  HA  SER A  52      30.828  13.589   4.672  1.00  4.250          H  
ATOM    807 1HB  SER A  52      28.553  12.795   4.735  1.00  5.890          H  
ATOM    808 2HB  SER A  52      28.790  13.861   6.110  1.00  5.890          H  
ATOM    809  HG  SER A  52      26.877  14.289   5.046  1.00  5.890          H  
ATOM    810  N   HIS A  53      29.796  13.257   2.249  1.00  3.480          N  
ATOM    811  CA  HIS A  53      29.716  13.198   0.793  1.00  3.470          C  
ATOM    812  C   HIS A  53      28.377  13.689   0.240  1.00  2.900          C  
ATOM    813  O   HIS A  53      27.582  12.914  -0.297  1.00  3.150          O  
ATOM    814  CB  HIS A  53      29.918  11.750   0.362  1.00  4.860          C  
ATOM    815  CG  HIS A  53      31.229  11.217   0.782  1.00  4.860          C  
ATOM    816  ND1 HIS A  53      31.448  10.725   2.058  1.00  4.860          N  
ATOM    817  CD2 HIS A  53      32.400  11.084   0.120  1.00  4.860          C  
ATOM    818  CE1 HIS A  53      32.700  10.312   2.155  1.00  4.860          C  
ATOM    819  NE2 HIS A  53      33.298  10.519   0.994  1.00  4.860          N  
ATOM    820  H   HIS A  53      29.811  12.380   2.758  1.00  4.180          H  
ATOM    821  HA  HIS A  53      30.506  13.812   0.361  1.00  4.160          H  
ATOM    822 1HB  HIS A  53      29.133  11.127   0.790  1.00  5.830          H  
ATOM    823 2HB  HIS A  53      29.846  11.677  -0.722  1.00  5.830          H  
ATOM    824  HD2 HIS A  53      32.595  11.371  -0.913  1.00  5.830          H  
ATOM    825  HE1 HIS A  53      33.161   9.875   3.041  1.00  5.830          H  
ATOM    826  HE2 HIS A  53      34.261  10.298   0.777  1.00  5.830          H  
ATOM    827  N   GLY A  54      28.161  14.992   0.354  1.00  2.500          N  
ATOM    828  CA  GLY A  54      26.907  15.616  -0.035  1.00  2.070          C  
ATOM    829  C   GLY A  54      26.960  17.146   0.018  1.00  1.570          C  
ATOM    830  O   GLY A  54      28.018  17.754  -0.173  1.00  2.070          O  
ATOM    831  H   GLY A  54      28.885  15.539   0.820  1.00  3.000          H  
ATOM    832 1HA  GLY A  54      26.625  15.292  -1.038  1.00  2.480          H  
ATOM    833 2HA  GLY A  54      26.147  15.259   0.636  1.00  2.480          H  
ATOM    834  N   TYR A  55      25.798  17.757   0.225  1.00  1.380          N  
ATOM    835  CA  TYR A  55      25.651  19.214   0.234  1.00  1.280          C  
ATOM    836  C   TYR A  55      25.905  19.812   1.606  1.00  1.040          C  
ATOM    837  O   TYR A  55      25.541  19.218   2.614  1.00  1.700          O  
ATOM    838  CB  TYR A  55      24.222  19.612  -0.125  1.00  1.830          C  
ATOM    839  CG  TYR A  55      23.791  19.340  -1.496  1.00  1.830          C  
ATOM    840  CD1 TYR A  55      23.156  18.146  -1.789  1.00  1.830          C  
ATOM    841  CD2 TYR A  55      23.990  20.286  -2.471  1.00  1.830          C  
ATOM    842  CE1 TYR A  55      22.737  17.909  -3.069  1.00  1.830          C  
ATOM    843  CE2 TYR A  55      23.571  20.054  -3.753  1.00  1.830          C  
ATOM    844  CZ  TYR A  55      22.948  18.863  -4.058  1.00  1.830          C  
ATOM    845  OH  TYR A  55      22.528  18.618  -5.341  1.00  1.830          O  
ATOM    846  H   TYR A  55      24.988  17.148   0.382  1.00  1.660          H  
ATOM    847  HA  TYR A  55      26.361  19.647  -0.472  1.00  1.540          H  
ATOM    848 1HB  TYR A  55      23.539  19.105   0.542  1.00  2.200          H  
ATOM    849 2HB  TYR A  55      24.108  20.676   0.050  1.00  2.200          H  
ATOM    850  HD1 TYR A  55      22.990  17.394  -1.011  1.00  2.200          H  
ATOM    851  HD2 TYR A  55      24.478  21.213  -2.225  1.00  2.200          H  
ATOM    852  HE1 TYR A  55      22.239  16.974  -3.311  1.00  2.200          H  
ATOM    853  HE2 TYR A  55      23.731  20.804  -4.528  1.00  2.200          H  
ATOM    854  HH  TYR A  55      22.252  17.692  -5.413  1.00  2.200          H  
ATOM    855  N   ARG A  56      26.472  21.005   1.655  1.00  1.240          N  
ATOM    856  CA  ARG A  56      26.589  21.709   2.922  1.00  1.450          C  
ATOM    857  C   ARG A  56      26.016  23.099   2.759  1.00  1.340          C  
ATOM    858  O   ARG A  56      26.588  23.931   2.055  1.00  2.060          O  
ATOM    859  CB  ARG A  56      28.020  21.768   3.419  1.00  1.950          C  
ATOM    860  CG  ARG A  56      28.155  22.449   4.763  1.00  1.950          C  
ATOM    861  CD  ARG A  56      29.526  22.380   5.311  1.00  1.950          C  
ATOM    862  NE  ARG A  56      29.576  23.004   6.618  1.00  1.950          N  
ATOM    863  CZ  ARG A  56      29.794  24.321   6.870  1.00  1.950          C  
ATOM    864  NH1 ARG A  56      30.021  25.180   5.887  1.00  1.950          N  
ATOM    865  NH2 ARG A  56      29.767  24.732   8.119  1.00  1.950          N  
ATOM    866  H   ARG A  56      26.797  21.442   0.804  1.00  1.490          H  
ATOM    867  HA  ARG A  56      26.000  21.189   3.676  1.00  1.740          H  
ATOM    868 1HB  ARG A  56      28.399  20.755   3.525  1.00  2.340          H  
ATOM    869 2HB  ARG A  56      28.648  22.291   2.697  1.00  2.340          H  
ATOM    870 1HG  ARG A  56      27.881  23.500   4.668  1.00  2.340          H  
ATOM    871 2HG  ARG A  56      27.482  21.967   5.481  1.00  2.340          H  
ATOM    872 1HD  ARG A  56      29.804  21.335   5.434  1.00  2.340          H  
ATOM    873 2HD  ARG A  56      30.235  22.868   4.650  1.00  2.340          H  
ATOM    874  HE  ARG A  56      29.430  22.375   7.441  1.00  2.340          H  
ATOM    875 1HH1 ARG A  56      30.035  24.862   4.931  1.00  2.340          H  
ATOM    876 2HH1 ARG A  56      30.178  26.159   6.089  1.00  2.340          H  
ATOM    877 1HH2 ARG A  56      29.548  24.034   8.862  1.00  2.340          H  
ATOM    878 2HH2 ARG A  56      29.922  25.699   8.347  1.00  2.340          H  
ATOM    879  N   LEU A  57      24.915  23.353   3.448  1.00  1.100          N  
ATOM    880  CA  LEU A  57      24.178  24.594   3.308  1.00  1.320          C  
ATOM    881  C   LEU A  57      24.129  25.283   4.654  1.00  1.140          C  
ATOM    882  O   LEU A  57      24.157  24.610   5.684  1.00  1.570          O  
ATOM    883  CB  LEU A  57      22.737  24.269   2.863  1.00  1.760          C  
ATOM    884  CG  LEU A  57      22.578  23.285   1.641  1.00  1.760          C  
ATOM    885  CD1 LEU A  57      22.276  21.850   2.171  1.00  1.760          C  
ATOM    886  CD2 LEU A  57      21.484  23.797   0.681  1.00  1.760          C  
ATOM    887  H   LEU A  57      24.549  22.623   4.070  1.00  1.320          H  
ATOM    888  HA  LEU A  57      24.677  25.239   2.587  1.00  1.580          H  
ATOM    889 1HB  LEU A  57      22.212  23.843   3.711  1.00  2.110          H  
ATOM    890 2HB  LEU A  57      22.253  25.204   2.598  1.00  2.110          H  
ATOM    891  HG  LEU A  57      23.509  23.214   1.118  1.00  2.110          H  
ATOM    892 1HD1 LEU A  57      22.183  21.170   1.333  1.00  2.110          H  
ATOM    893 2HD1 LEU A  57      23.074  21.502   2.821  1.00  2.110          H  
ATOM    894 3HD1 LEU A  57      21.345  21.853   2.728  1.00  2.110          H  
ATOM    895 1HD2 LEU A  57      21.396  23.115  -0.163  1.00  2.110          H  
ATOM    896 2HD2 LEU A  57      20.550  23.841   1.189  1.00  2.110          H  
ATOM    897 3HD2 LEU A  57      21.737  24.793   0.310  1.00  2.110          H  
ATOM    898  N   CYS A  58      24.065  26.607   4.673  1.00  1.440          N  
ATOM    899  CA  CYS A  58      23.968  27.262   5.986  1.00  1.490          C  
ATOM    900  C   CYS A  58      22.613  27.941   6.244  1.00  1.260          C  
ATOM    901  O   CYS A  58      21.878  28.269   5.306  1.00  1.950          O  
ATOM    902  CB  CYS A  58      25.187  28.135   6.198  1.00  2.070          C  
ATOM    903  SG  CYS A  58      26.690  27.137   6.281  1.00  2.070          S  
ATOM    904  H   CYS A  58      24.092  27.125   3.788  1.00  1.730          H  
ATOM    905  HA  CYS A  58      24.054  26.494   6.749  1.00  1.790          H  
ATOM    906 1HB  CYS A  58      25.319  28.803   5.376  1.00  2.480          H  
ATOM    907 2HB  CYS A  58      25.095  28.713   7.118  1.00  2.480          H  
ATOM    908  HG  CYS A  58      26.323  26.475   7.378  1.00  2.480          H  
ATOM    909  N   ALA A  59      22.257  28.043   7.534  1.00  1.070          N  
ATOM    910  CA  ALA A  59      20.946  28.545   7.978  1.00  1.330          C  
ATOM    911  C   ALA A  59      20.751  30.040   8.351  1.00  1.170          C  
ATOM    912  O   ALA A  59      19.873  30.207   9.198  1.00  1.720          O  
ATOM    913  CB  ALA A  59      20.519  27.715   9.180  1.00  1.760          C  
ATOM    914  H   ALA A  59      22.944  27.743   8.228  1.00  1.280          H  
ATOM    915  HA  ALA A  59      20.260  28.343   7.159  1.00  1.600          H  
ATOM    916 1HB  ALA A  59      19.510  27.980   9.479  1.00  2.110          H  
ATOM    917 2HB  ALA A  59      20.549  26.663   8.917  1.00  2.110          H  
ATOM    918 3HB  ALA A  59      21.183  27.905   9.986  1.00  2.110          H  
ATOM    919  N   SER A  60      20.760  30.836   7.291  1.00  1.390          N  
ATOM    920  CA  SER A  60      21.014  32.281   7.430  1.00  1.440          C  
ATOM    921  C   SER A  60      20.924  32.894   6.045  1.00  1.440          C  
ATOM    922  O   SER A  60      20.624  32.171   5.102  1.00  2.270          O  
ATOM    923  CB  SER A  60      22.290  32.636   8.159  1.00  2.000          C  
ATOM    924  OG  SER A  60      22.394  34.033   8.284  1.00  2.000          O  
ATOM    925  H   SER A  60      19.934  30.726   6.717  1.00  1.670          H  
ATOM    926  HA  SER A  60      20.202  32.708   8.024  1.00  1.730          H  
ATOM    927 1HB  SER A  60      22.272  32.188   9.153  1.00  2.400          H  
ATOM    928 2HB  SER A  60      23.144  32.265   7.664  1.00  2.400          H  
ATOM    929  HG  SER A  60      23.163  34.181   8.852  1.00  2.400          H  
ATOM    930  N   ILE A  61      21.109  34.207   5.894  1.00  1.350          N  
ATOM    931  CA  ILE A  61      21.247  34.733   4.520  1.00  1.360          C  
ATOM    932  C   ILE A  61      22.409  35.723   4.352  1.00  1.240          C  
ATOM    933  O   ILE A  61      23.325  35.491   3.562  1.00  1.120          O  
ATOM    934  CB  ILE A  61      19.952  35.368   3.935  1.00  1.900          C  
ATOM    935  CG1 ILE A  61      18.799  34.292   3.861  1.00  1.900          C  
ATOM    936  CG2 ILE A  61      20.271  35.890   2.486  1.00  1.900          C  
ATOM    937  CD1 ILE A  61      17.432  34.808   3.450  1.00  1.900          C  
ATOM    938  H   ILE A  61      21.312  34.766   6.713  1.00  1.620          H  
ATOM    939  HA  ILE A  61      21.472  33.888   3.875  1.00  1.630          H  
ATOM    940  HB  ILE A  61      19.615  36.189   4.561  1.00  2.280          H  
ATOM    941 1HG1 ILE A  61      19.090  33.509   3.158  1.00  2.280          H  
ATOM    942 2HG1 ILE A  61      18.669  33.848   4.840  1.00  2.280          H  
ATOM    943 1HG2 ILE A  61      19.387  36.337   2.048  1.00  2.280          H  
ATOM    944 2HG2 ILE A  61      21.056  36.643   2.502  1.00  2.280          H  
ATOM    945 3HG2 ILE A  61      20.594  35.050   1.870  1.00  2.280          H  
ATOM    946 1HD1 ILE A  61      16.731  33.968   3.452  1.00  2.280          H  
ATOM    947 2HD1 ILE A  61      17.098  35.562   4.157  1.00  2.280          H  
ATOM    948 3HD1 ILE A  61      17.468  35.233   2.454  1.00  2.280          H  
ATOM    949  N   HIS A  62      22.383  36.835   5.095  1.00  1.510          N  
ATOM    950  CA  HIS A  62      23.354  37.933   4.919  1.00  1.690          C  
ATOM    951  C   HIS A  62      24.813  37.505   5.013  1.00  1.720          C  
ATOM    952  O   HIS A  62      25.644  37.796   4.143  1.00  1.930          O  
ATOM    953  CB  HIS A  62      23.119  39.016   5.976  1.00  2.290          C  
ATOM    954  CG  HIS A  62      24.069  40.169   5.886  1.00  2.290          C  
ATOM    955  ND1 HIS A  62      23.930  41.177   4.951  1.00  2.290          N  
ATOM    956  CD2 HIS A  62      25.179  40.471   6.604  1.00  2.290          C  
ATOM    957  CE1 HIS A  62      24.914  42.048   5.101  1.00  2.290          C  
ATOM    958  NE2 HIS A  62      25.682  41.643   6.096  1.00  2.290          N  
ATOM    959  H   HIS A  62      21.626  36.960   5.752  1.00  1.810          H  
ATOM    960  HA  HIS A  62      23.207  38.381   3.936  1.00  2.030          H  
ATOM    961 1HB  HIS A  62      22.105  39.403   5.878  1.00  2.750          H  
ATOM    962 2HB  HIS A  62      23.209  38.582   6.972  1.00  2.750          H  
ATOM    963  HD2 HIS A  62      25.596  39.892   7.426  1.00  2.750          H  
ATOM    964  HE1 HIS A  62      25.066  42.947   4.505  1.00  2.750          H  
ATOM    965  HE2 HIS A  62      26.510  42.113   6.434  1.00  2.750          H  
ATOM    966  N   PHE A  63      25.131  36.786   6.063  1.00  1.800          N  
ATOM    967  CA  PHE A  63      26.508  36.403   6.256  1.00  2.170          C  
ATOM    968  C   PHE A  63      26.886  35.202   5.428  1.00  1.950          C  
ATOM    969  O   PHE A  63      28.069  34.863   5.347  1.00  2.270          O  
ATOM    970  CB  PHE A  63      26.788  36.080   7.700  1.00  2.890          C  
ATOM    971  CG  PHE A  63      26.849  37.225   8.654  1.00  2.890          C  
ATOM    972  CD1 PHE A  63      25.744  37.605   9.393  1.00  2.890          C  
ATOM    973  CD2 PHE A  63      28.046  37.893   8.855  1.00  2.890          C  
ATOM    974  CE1 PHE A  63      25.832  38.632  10.304  1.00  2.890          C  
ATOM    975  CE2 PHE A  63      28.134  38.917   9.764  1.00  2.890          C  
ATOM    976  CZ  PHE A  63      27.025  39.287  10.486  1.00  2.890          C  
ATOM    977  H   PHE A  63      24.417  36.538   6.734  1.00  2.160          H  
ATOM    978  HA  PHE A  63      27.139  37.241   5.961  1.00  2.600          H  
ATOM    979 1HB  PHE A  63      26.038  35.378   8.055  1.00  3.470          H  
ATOM    980 2HB  PHE A  63      27.743  35.568   7.745  1.00  3.470          H  
ATOM    981  HD1 PHE A  63      24.801  37.080   9.262  1.00  3.470          H  
ATOM    982  HD2 PHE A  63      28.928  37.593   8.284  1.00  3.470          H  
ATOM    983  HE1 PHE A  63      24.955  38.923  10.884  1.00  3.470          H  
ATOM    984  HE2 PHE A  63      29.081  39.438   9.915  1.00  3.470          H  
ATOM    985  HZ  PHE A  63      27.093  40.098  11.208  1.00  3.470          H  
ATOM    986  N   ILE A  64      25.907  34.547   4.815  1.00  1.690          N  
ATOM    987  CA  ILE A  64      26.248  33.377   4.074  1.00  1.790          C  
ATOM    988  C   ILE A  64      26.612  33.873   2.733  1.00  1.600          C  
ATOM    989  O   ILE A  64      27.599  33.416   2.203  1.00  1.730          O  
ATOM    990  CB  ILE A  64      25.181  32.303   3.982  1.00  2.470          C  
ATOM    991  CG1 ILE A  64      24.857  31.794   5.311  1.00  2.470          C  
ATOM    992  CG2 ILE A  64      25.817  31.127   3.184  1.00  2.470          C  
ATOM    993  CD1 ILE A  64      23.641  30.971   5.268  1.00  2.470          C  
ATOM    994  H   ILE A  64      24.953  34.893   4.817  1.00  2.030          H  
ATOM    995  HA  ILE A  64      27.126  32.919   4.492  1.00  2.150          H  
ATOM    996  HB  ILE A  64      24.274  32.679   3.511  1.00  2.960          H  
ATOM    997 1HG1 ILE A  64      25.680  31.204   5.700  1.00  2.960          H  
ATOM    998 2HG1 ILE A  64      24.697  32.635   5.979  1.00  2.960          H  
ATOM    999 1HG2 ILE A  64      25.172  30.283   3.075  1.00  2.960          H  
ATOM   1000 2HG2 ILE A  64      26.053  31.459   2.237  1.00  2.960          H  
ATOM   1001 3HG2 ILE A  64      26.722  30.793   3.688  1.00  2.960          H  
ATOM   1002 1HD1 ILE A  64      23.397  30.620   6.252  1.00  2.960          H  
ATOM   1003 2HD1 ILE A  64      22.867  31.566   4.889  1.00  2.960          H  
ATOM   1004 3HD1 ILE A  64      23.732  30.129   4.630  1.00  2.960          H  
ATOM   1005  N   LYS A  65      25.856  34.811   2.155  1.00  1.510          N  
ATOM   1006  CA  LYS A  65      26.276  35.253   0.831  1.00  1.710          C  
ATOM   1007  C   LYS A  65      27.719  35.784   0.885  1.00  1.690          C  
ATOM   1008  O   LYS A  65      28.494  35.566  -0.055  1.00  1.950          O  
ATOM   1009  CB  LYS A  65      25.295  36.275   0.245  1.00  2.310          C  
ATOM   1010  CG  LYS A  65      25.203  37.622   0.916  1.00  2.310          C  
ATOM   1011  CD  LYS A  65      24.150  38.498   0.236  1.00  2.310          C  
ATOM   1012  CE  LYS A  65      24.076  39.891   0.859  1.00  2.310          C  
ATOM   1013  NZ  LYS A  65      23.027  40.734   0.202  1.00  2.310          N  
ATOM   1014  H   LYS A  65      25.018  35.169   2.621  1.00  1.810          H  
ATOM   1015  HA  LYS A  65      26.272  34.397   0.173  1.00  2.050          H  
ATOM   1016 1HB  LYS A  65      25.551  36.453  -0.790  1.00  2.780          H  
ATOM   1017 2HB  LYS A  65      24.306  35.850   0.278  1.00  2.780          H  
ATOM   1018 1HG  LYS A  65      24.889  37.466   1.930  1.00  2.780          H  
ATOM   1019 2HG  LYS A  65      26.164  38.131   0.914  1.00  2.780          H  
ATOM   1020 1HD  LYS A  65      24.378  38.587  -0.827  1.00  2.780          H  
ATOM   1021 2HD  LYS A  65      23.175  38.023   0.343  1.00  2.780          H  
ATOM   1022 1HE  LYS A  65      23.845  39.796   1.922  1.00  2.780          H  
ATOM   1023 2HE  LYS A  65      25.044  40.384   0.753  1.00  2.780          H  
ATOM   1024 1HZ  LYS A  65      23.005  41.646   0.639  1.00  2.780          H  
ATOM   1025 2HZ  LYS A  65      23.240  40.838  -0.781  1.00  2.780          H  
ATOM   1026 3HZ  LYS A  65      22.123  40.292   0.304  1.00  2.780          H  
ATOM   1027  N   SER A  66      28.111  36.391   2.016  1.00  1.640          N  
ATOM   1028  CA  SER A  66      29.484  36.848   2.182  1.00  1.840          C  
ATOM   1029  C   SER A  66      30.417  35.623   2.153  1.00  1.670          C  
ATOM   1030  O   SER A  66      31.424  35.580   1.418  1.00  1.760          O  
ATOM   1031  CB  SER A  66      29.615  37.598   3.494  1.00  2.500          C  
ATOM   1032  OG  SER A  66      30.920  38.059   3.695  1.00  2.500          O  
ATOM   1033  H   SER A  66      27.417  36.581   2.749  1.00  1.970          H  
ATOM   1034  HA  SER A  66      29.740  37.510   1.354  1.00  2.210          H  
ATOM   1035 1HB  SER A  66      28.919  38.438   3.499  1.00  3.000          H  
ATOM   1036 2HB  SER A  66      29.332  36.942   4.314  1.00  3.000          H  
ATOM   1037  HG  SER A  66      30.896  38.567   4.509  1.00  3.000          H  
ATOM   1038  N   ALA A  67      30.068  34.609   2.957  1.00  1.610          N  
ATOM   1039  CA  ALA A  67      30.827  33.370   3.017  1.00  1.760          C  
ATOM   1040  C   ALA A  67      30.862  32.633   1.672  1.00  1.690          C  
ATOM   1041  O   ALA A  67      31.884  32.051   1.314  1.00  1.840          O  
ATOM   1042  CB  ALA A  67      30.251  32.465   4.080  1.00  2.400          C  
ATOM   1043  H   ALA A  67      29.254  34.708   3.575  1.00  1.930          H  
ATOM   1044  HA  ALA A  67      31.847  33.626   3.294  1.00  2.110          H  
ATOM   1045 1HB  ALA A  67      30.837  31.567   4.158  1.00  2.880          H  
ATOM   1046 2HB  ALA A  67      30.259  32.998   5.030  1.00  2.880          H  
ATOM   1047 3HB  ALA A  67      29.235  32.205   3.818  1.00  2.880          H  
ATOM   1048  N   LEU A  68      29.776  32.682   0.899  1.00  1.650          N  
ATOM   1049  CA  LEU A  68      29.720  31.958  -0.358  1.00  1.880          C  
ATOM   1050  C   LEU A  68      30.779  32.477  -1.288  1.00  1.890          C  
ATOM   1051  O   LEU A  68      31.462  31.692  -1.952  1.00  2.140          O  
ATOM   1052  CB  LEU A  68      28.364  32.118  -1.072  1.00  2.540          C  
ATOM   1053  CG  LEU A  68      27.112  31.527  -0.400  1.00  2.540          C  
ATOM   1054  CD1 LEU A  68      25.895  31.844  -1.248  1.00  2.540          C  
ATOM   1055  CD2 LEU A  68      27.249  30.056  -0.116  1.00  2.540          C  
ATOM   1056  H   LEU A  68      28.967  33.178   1.239  1.00  1.980          H  
ATOM   1057  HA  LEU A  68      29.931  30.912  -0.167  1.00  2.260          H  
ATOM   1058 1HB  LEU A  68      28.184  33.188  -1.179  1.00  3.050          H  
ATOM   1059 2HB  LEU A  68      28.444  31.707  -2.059  1.00  3.050          H  
ATOM   1060  HG  LEU A  68      26.977  32.018   0.482  1.00  3.050          H  
ATOM   1061 1HD1 LEU A  68      25.001  31.479  -0.752  1.00  3.050          H  
ATOM   1062 2HD1 LEU A  68      25.820  32.900  -1.390  1.00  3.050          H  
ATOM   1063 3HD1 LEU A  68      25.980  31.379  -2.210  1.00  3.050          H  
ATOM   1064 1HD2 LEU A  68      26.343  29.702   0.380  1.00  3.050          H  
ATOM   1065 2HD2 LEU A  68      27.383  29.546  -1.022  1.00  3.050          H  
ATOM   1066 3HD2 LEU A  68      28.098  29.877   0.537  1.00  3.050          H  
ATOM   1067  N   GLU A  69      30.978  33.803  -1.330  1.00  1.840          N  
ATOM   1068  CA  GLU A  69      32.044  34.283  -2.193  1.00  2.110          C  
ATOM   1069  C   GLU A  69      33.398  33.795  -1.671  1.00  2.140          C  
ATOM   1070  O   GLU A  69      34.213  33.277  -2.433  1.00  2.370          O  
ATOM   1071  CB  GLU A  69      32.030  35.810  -2.314  1.00  2.850          C  
ATOM   1072  CG  GLU A  69      30.849  36.377  -3.118  1.00  2.850          C  
ATOM   1073  CD  GLU A  69      30.885  37.889  -3.238  1.00  2.850          C  
ATOM   1074  OE1 GLU A  69      31.663  38.500  -2.545  1.00  2.850          O  
ATOM   1075  OE2 GLU A  69      30.144  38.423  -4.030  1.00  2.850          O  
ATOM   1076  H   GLU A  69      30.361  34.441  -0.806  1.00  2.210          H  
ATOM   1077  HA  GLU A  69      31.895  33.865  -3.188  1.00  2.530          H  
ATOM   1078 1HB  GLU A  69      31.984  36.244  -1.311  1.00  3.420          H  
ATOM   1079 2HB  GLU A  69      32.956  36.150  -2.776  1.00  3.420          H  
ATOM   1080 1HG  GLU A  69      30.859  35.941  -4.116  1.00  3.420          H  
ATOM   1081 2HG  GLU A  69      29.921  36.077  -2.628  1.00  3.420          H  
ATOM   1082  N   THR A  70      33.580  33.832  -0.349  1.00  2.020          N  
ATOM   1083  CA  THR A  70      34.833  33.424   0.294  1.00  2.210          C  
ATOM   1084  C   THR A  70      35.214  31.979  -0.016  1.00  2.240          C  
ATOM   1085  O   THR A  70      36.372  31.678  -0.314  1.00  2.560          O  
ATOM   1086  CB  THR A  70      34.761  33.644   1.826  1.00  3.020          C  
ATOM   1087  OG1 THR A  70      34.604  35.049   2.094  1.00  3.020          O  
ATOM   1088  CG2 THR A  70      36.005  33.117   2.540  1.00  3.020          C  
ATOM   1089  H   THR A  70      32.838  34.241   0.229  1.00  2.420          H  
ATOM   1090  HA  THR A  70      35.628  34.063  -0.094  1.00  2.650          H  
ATOM   1091  HB  THR A  70      33.909  33.117   2.223  1.00  3.620          H  
ATOM   1092  HG1 THR A  70      33.733  35.347   1.786  1.00  3.620          H  
ATOM   1093 1HG2 THR A  70      35.900  33.298   3.609  1.00  3.620          H  
ATOM   1094 2HG2 THR A  70      36.120  32.044   2.373  1.00  3.620          H  
ATOM   1095 3HG2 THR A  70      36.886  33.634   2.171  1.00  3.620          H  
ATOM   1096  N   PHE A  71      34.233  31.088   0.046  1.00  2.060          N  
ATOM   1097  CA  PHE A  71      34.461  29.669  -0.179  1.00  2.300          C  
ATOM   1098  C   PHE A  71      34.098  29.151  -1.575  1.00  2.410          C  
ATOM   1099  O   PHE A  71      34.058  27.936  -1.767  1.00  2.660          O  
ATOM   1100  CB  PHE A  71      33.615  28.839   0.782  1.00  3.120          C  
ATOM   1101  CG  PHE A  71      33.889  28.969   2.232  1.00  3.120          C  
ATOM   1102  CD1 PHE A  71      32.962  29.586   3.055  1.00  3.120          C  
ATOM   1103  CD2 PHE A  71      35.042  28.455   2.796  1.00  3.120          C  
ATOM   1104  CE1 PHE A  71      33.174  29.673   4.403  1.00  3.120          C  
ATOM   1105  CE2 PHE A  71      35.245  28.550   4.138  1.00  3.120          C  
ATOM   1106  CZ  PHE A  71      34.311  29.149   4.939  1.00  3.120          C  
ATOM   1107  H   PHE A  71      33.310  31.418   0.337  1.00  2.470          H  
ATOM   1108  HA  PHE A  71      35.517  29.467  -0.004  1.00  2.760          H  
ATOM   1109 1HB  PHE A  71      32.569  29.106   0.624  1.00  3.750          H  
ATOM   1110 2HB  PHE A  71      33.716  27.789   0.528  1.00  3.750          H  
ATOM   1111  HD1 PHE A  71      32.049  29.985   2.621  1.00  3.750          H  
ATOM   1112  HD2 PHE A  71      35.788  27.962   2.169  1.00  3.750          H  
ATOM   1113  HE1 PHE A  71      32.438  30.146   5.053  1.00  3.750          H  
ATOM   1114  HE2 PHE A  71      36.143  28.140   4.580  1.00  3.750          H  
ATOM   1115  HZ  PHE A  71      34.478  29.203   6.003  1.00  3.750          H  
ATOM   1116  N   ASN A  72      33.800  30.026  -2.543  1.00  2.330          N  
ATOM   1117  CA  ASN A  72      33.374  29.570  -3.878  1.00  2.510          C  
ATOM   1118  C   ASN A  72      32.174  28.591  -3.820  1.00  2.340          C  
ATOM   1119  O   ASN A  72      32.146  27.576  -4.526  1.00  2.620          O  
ATOM   1120  CB  ASN A  72      34.539  28.930  -4.617  1.00  3.440          C  
ATOM   1121  CG  ASN A  72      35.659  29.892  -4.859  1.00  3.440          C  
ATOM   1122  OD1 ASN A  72      35.447  31.033  -5.292  1.00  3.440          O  
ATOM   1123  ND2 ASN A  72      36.863  29.458  -4.582  1.00  3.440          N  
ATOM   1124  H   ASN A  72      33.896  31.037  -2.371  1.00  2.800          H  
ATOM   1125  HA  ASN A  72      33.041  30.448  -4.437  1.00  3.010          H  
ATOM   1126 1HB  ASN A  72      34.920  28.073  -4.068  1.00  4.130          H  
ATOM   1127 2HB  ASN A  72      34.190  28.562  -5.580  1.00  4.130          H  
ATOM   1128 1HD2 ASN A  72      37.652  30.056  -4.714  1.00  4.130          H  
ATOM   1129 2HD2 ASN A  72      36.990  28.531  -4.228  1.00  4.130          H  
ATOM   1130  N   MET A  73      31.201  28.896  -2.960  1.00  1.940          N  
ATOM   1131  CA  MET A  73      29.986  28.096  -2.739  1.00  1.810          C  
ATOM   1132  C   MET A  73      28.707  28.754  -3.234  1.00  1.570          C  
ATOM   1133  O   MET A  73      28.703  29.923  -3.603  1.00  1.470          O  
ATOM   1134  CB  MET A  73      29.822  27.743  -1.265  1.00  2.590          C  
ATOM   1135  CG  MET A  73      30.853  26.819  -0.708  1.00  2.590          C  
ATOM   1136  SD  MET A  73      30.619  26.501   1.064  1.00  2.590          S  
ATOM   1137  CE  MET A  73      29.172  25.406   1.104  1.00  2.590          C  
ATOM   1138  H   MET A  73      31.317  29.778  -2.451  1.00  2.330          H  
ATOM   1139  HA  MET A  73      30.101  27.166  -3.295  1.00  2.170          H  
ATOM   1140 1HB  MET A  73      29.884  28.648  -0.683  1.00  3.100          H  
ATOM   1141 2HB  MET A  73      28.842  27.314  -1.099  1.00  3.100          H  
ATOM   1142 1HG  MET A  73      30.813  25.871  -1.240  1.00  3.100          H  
ATOM   1143 2HG  MET A  73      31.830  27.238  -0.866  1.00  3.100          H  
ATOM   1144 1HE  MET A  73      28.943  25.140   2.139  1.00  3.100          H  
ATOM   1145 2HE  MET A  73      28.306  25.903   0.676  1.00  3.100          H  
ATOM   1146 3HE  MET A  73      29.380  24.495   0.543  1.00  3.100          H  
ATOM   1147  N   ASP A  74      27.615  27.980  -3.251  1.00  1.660          N  
ATOM   1148  CA  ASP A  74      26.297  28.515  -3.596  1.00  1.620          C  
ATOM   1149  C   ASP A  74      25.169  27.775  -2.852  1.00  1.520          C  
ATOM   1150  O   ASP A  74      24.244  27.283  -3.487  1.00  2.170          O  
ATOM   1151  CB  ASP A  74      26.056  28.443  -5.111  1.00  2.280          C  
ATOM   1152  CG  ASP A  74      24.828  29.273  -5.566  1.00  2.280          C  
ATOM   1153  OD1 ASP A  74      24.504  30.228  -4.888  1.00  2.280          O  
ATOM   1154  OD2 ASP A  74      24.231  28.956  -6.587  1.00  2.280          O  
ATOM   1155  H   ASP A  74      27.696  27.006  -2.992  1.00  1.990          H  
ATOM   1156  HA  ASP A  74      26.268  29.556  -3.311  1.00  1.940          H  
ATOM   1157 1HB  ASP A  74      26.940  28.815  -5.634  1.00  2.740          H  
ATOM   1158 2HB  ASP A  74      25.908  27.405  -5.410  1.00  2.740          H  
ATOM   1159  N   LEU A  75      25.269  27.629  -1.515  1.00  1.530          N  
ATOM   1160  CA  LEU A  75      24.246  26.873  -0.774  1.00  1.820          C  
ATOM   1161  C   LEU A  75      23.696  27.474   0.547  1.00  1.510          C  
ATOM   1162  O   LEU A  75      24.416  27.577   1.550  1.00  1.920          O  
ATOM   1163  CB  LEU A  75      24.842  25.506  -0.419  1.00  2.430          C  
ATOM   1164  CG  LEU A  75      25.247  24.543  -1.572  1.00  2.430          C  
ATOM   1165  CD1 LEU A  75      25.991  23.357  -0.989  1.00  2.430          C  
ATOM   1166  CD2 LEU A  75      24.027  24.072  -2.291  1.00  2.430          C  
ATOM   1167  H   LEU A  75      26.039  28.054  -1.022  1.00  1.840          H  
ATOM   1168  HA  LEU A  75      23.390  26.746  -1.433  1.00  2.180          H  
ATOM   1169 1HB  LEU A  75      25.727  25.668   0.195  1.00  2.920          H  
ATOM   1170 2HB  LEU A  75      24.137  25.015   0.167  1.00  2.920          H  
ATOM   1171  HG  LEU A  75      25.905  25.054  -2.265  1.00  2.920          H  
ATOM   1172 1HD1 LEU A  75      26.286  22.680  -1.788  1.00  2.920          H  
ATOM   1173 2HD1 LEU A  75      26.881  23.713  -0.469  1.00  2.920          H  
ATOM   1174 3HD1 LEU A  75      25.348  22.838  -0.293  1.00  2.920          H  
ATOM   1175 1HD2 LEU A  75      24.308  23.402  -3.097  1.00  2.920          H  
ATOM   1176 2HD2 LEU A  75      23.369  23.553  -1.603  1.00  2.920          H  
ATOM   1177 3HD2 LEU A  75      23.525  24.921  -2.700  1.00  2.920          H  
ATOM   1178  N   ILE A  76      22.393  27.801   0.544  1.00  1.520          N  
ATOM   1179  CA  ILE A  76      21.662  28.361   1.699  1.00  1.380          C  
ATOM   1180  C   ILE A  76      20.354  27.604   1.983  1.00  1.750          C  
ATOM   1181  O   ILE A  76      19.567  27.381   1.070  1.00  2.450          O  
ATOM   1182  CB  ILE A  76      21.357  29.873   1.524  1.00  1.990          C  
ATOM   1183  CG1 ILE A  76      22.687  30.677   1.418  1.00  1.990          C  
ATOM   1184  CG2 ILE A  76      20.491  30.381   2.694  1.00  1.990          C  
ATOM   1185  CD1 ILE A  76      22.575  32.179   1.082  1.00  1.990          C  
ATOM   1186  H   ILE A  76      21.878  27.663  -0.322  1.00  1.820          H  
ATOM   1187  HA  ILE A  76      22.290  28.260   2.586  1.00  1.660          H  
ATOM   1188  HB  ILE A  76      20.828  30.013   0.613  1.00  2.390          H  
ATOM   1189 1HG1 ILE A  76      23.161  30.587   2.355  1.00  2.390          H  
ATOM   1190 2HG1 ILE A  76      23.313  30.222   0.665  1.00  2.390          H  
ATOM   1191 1HG2 ILE A  76      20.265  31.431   2.577  1.00  2.390          H  
ATOM   1192 2HG2 ILE A  76      19.547  29.844   2.745  1.00  2.390          H  
ATOM   1193 3HG2 ILE A  76      21.036  30.235   3.629  1.00  2.390          H  
ATOM   1194 1HD1 ILE A  76      23.578  32.613   1.061  1.00  2.390          H  
ATOM   1195 2HD1 ILE A  76      22.122  32.310   0.128  1.00  2.390          H  
ATOM   1196 3HD1 ILE A  76      21.987  32.692   1.834  1.00  2.390          H  
ATOM   1197  N   LEU A  77      20.141  27.198   3.242  1.00  1.950          N  
ATOM   1198  CA  LEU A  77      18.915  26.494   3.658  1.00  2.460          C  
ATOM   1199  C   LEU A  77      18.701  26.543   5.172  1.00  2.200          C  
ATOM   1200  O   LEU A  77      19.551  26.105   5.941  1.00  2.640          O  
ATOM   1201  CB  LEU A  77      18.928  25.065   3.104  1.00  3.240          C  
ATOM   1202  CG  LEU A  77      17.790  24.092   3.484  1.00  3.240          C  
ATOM   1203  CD1 LEU A  77      16.455  24.576   3.031  1.00  3.240          C  
ATOM   1204  CD2 LEU A  77      18.085  22.768   2.785  1.00  3.240          C  
ATOM   1205  H   LEU A  77      20.842  27.446   3.949  1.00  2.340          H  
ATOM   1206  HA  LEU A  77      18.075  27.010   3.197  1.00  2.950          H  
ATOM   1207 1HB  LEU A  77      18.921  25.136   2.025  1.00  3.890          H  
ATOM   1208 2HB  LEU A  77      19.855  24.599   3.416  1.00  3.890          H  
ATOM   1209  HG  LEU A  77      17.753  23.966   4.554  1.00  3.890          H  
ATOM   1210 1HD1 LEU A  77      15.697  23.844   3.304  1.00  3.890          H  
ATOM   1211 2HD1 LEU A  77      16.227  25.495   3.514  1.00  3.890          H  
ATOM   1212 3HD1 LEU A  77      16.459  24.717   1.970  1.00  3.890          H  
ATOM   1213 1HD2 LEU A  77      17.324  22.058   3.033  1.00  3.890          H  
ATOM   1214 2HD2 LEU A  77      18.103  22.914   1.704  1.00  3.890          H  
ATOM   1215 3HD2 LEU A  77      19.047  22.392   3.108  1.00  3.890          H  
ATOM   1216  N   GLU A  78      17.548  27.079   5.585  1.00  2.150          N  
ATOM   1217  CA  GLU A  78      17.233  27.277   7.007  1.00  2.070          C  
ATOM   1218  C   GLU A  78      16.468  26.141   7.692  1.00  1.950          C  
ATOM   1219  O   GLU A  78      15.702  25.405   7.068  1.00  2.510          O  
ATOM   1220  CB  GLU A  78      16.413  28.568   7.188  1.00  2.930          C  
ATOM   1221  CG  GLU A  78      17.111  29.877   6.826  1.00  2.930          C  
ATOM   1222  CD  GLU A  78      16.165  31.070   6.948  1.00  2.930          C  
ATOM   1223  OE1 GLU A  78      14.980  30.842   6.955  1.00  2.930          O  
ATOM   1224  OE2 GLU A  78      16.616  32.186   7.053  1.00  2.930          O  
ATOM   1225  H   GLU A  78      16.875  27.371   4.873  1.00  2.580          H  
ATOM   1226  HA  GLU A  78      18.169  27.394   7.537  1.00  2.480          H  
ATOM   1227 1HB  GLU A  78      15.520  28.524   6.609  1.00  3.520          H  
ATOM   1228 2HB  GLU A  78      16.108  28.648   8.232  1.00  3.520          H  
ATOM   1229 1HG  GLU A  78      17.938  30.022   7.503  1.00  3.520          H  
ATOM   1230 2HG  GLU A  78      17.505  29.815   5.812  1.00  3.520          H  
ATOM   1231  N   VAL A  79      16.668  26.030   9.013  1.00  1.610          N  
ATOM   1232  CA  VAL A  79      15.914  25.117   9.871  1.00  1.860          C  
ATOM   1233  C   VAL A  79      15.384  25.889  11.095  1.00  1.600          C  
ATOM   1234  O   VAL A  79      16.153  26.568  11.780  1.00  1.850          O  
ATOM   1235  CB  VAL A  79      16.778  23.919  10.325  1.00  2.500          C  
ATOM   1236  CG1 VAL A  79      15.963  22.996  11.217  1.00  2.500          C  
ATOM   1237  CG2 VAL A  79      17.280  23.162   9.122  1.00  2.500          C  
ATOM   1238  H   VAL A  79      17.342  26.648   9.445  1.00  1.930          H  
ATOM   1239  HA  VAL A  79      15.061  24.734   9.309  1.00  2.230          H  
ATOM   1240  HB  VAL A  79      17.623  24.283  10.903  1.00  3.000          H  
ATOM   1241 1HG1 VAL A  79      16.568  22.166  11.519  1.00  3.000          H  
ATOM   1242 2HG1 VAL A  79      15.620  23.525  12.103  1.00  3.000          H  
ATOM   1243 3HG1 VAL A  79      15.105  22.622  10.665  1.00  3.000          H  
ATOM   1244 1HG2 VAL A  79      17.895  22.324   9.447  1.00  3.000          H  
ATOM   1245 2HG2 VAL A  79      16.437  22.792   8.542  1.00  3.000          H  
ATOM   1246 3HG2 VAL A  79      17.864  23.818   8.513  1.00  3.000          H  
ATOM   1247  N   ASP A  80      14.083  25.786  11.358  1.00  1.880          N  
ATOM   1248  CA  ASP A  80      13.418  26.454  12.487  1.00  1.950          C  
ATOM   1249  C   ASP A  80      13.765  25.826  13.838  1.00  1.820          C  
ATOM   1250  O   ASP A  80      14.196  24.672  13.895  1.00  2.460          O  
ATOM   1251  CB  ASP A  80      11.899  26.407  12.328  1.00  2.700          C  
ATOM   1252  CG  ASP A  80      11.355  27.247  11.172  1.00  2.700          C  
ATOM   1253  OD1 ASP A  80      12.062  28.039  10.577  1.00  2.700          O  
ATOM   1254  OD2 ASP A  80      10.192  27.110  10.865  1.00  2.700          O  
ATOM   1255  H   ASP A  80      13.522  25.221  10.736  1.00  2.260          H  
ATOM   1256  HA  ASP A  80      13.739  27.496  12.504  1.00  2.340          H  
ATOM   1257 1HB  ASP A  80      11.585  25.374  12.183  1.00  3.240          H  
ATOM   1258 2HB  ASP A  80      11.433  26.751  13.255  1.00  3.240          H  
ATOM   1259  N   VAL A  81      13.606  26.589  14.927  1.00  1.880          N  
ATOM   1260  CA  VAL A  81      13.780  26.021  16.267  1.00  2.250          C  
ATOM   1261  C   VAL A  81      12.462  25.491  16.805  1.00  2.650          C  
ATOM   1262  O   VAL A  81      11.469  26.212  16.878  1.00  3.240          O  
ATOM   1263  CB  VAL A  81      14.355  27.047  17.275  1.00  3.000          C  
ATOM   1264  CG1 VAL A  81      14.432  26.440  18.703  1.00  3.000          C  
ATOM   1265  CG2 VAL A  81      15.736  27.423  16.860  1.00  3.000          C  
ATOM   1266  H   VAL A  81      13.297  27.546  14.820  1.00  2.260          H  
ATOM   1267  HA  VAL A  81      14.476  25.186  16.202  1.00  2.700          H  
ATOM   1268  HB  VAL A  81      13.713  27.927  17.305  1.00  3.600          H  
ATOM   1269 1HG1 VAL A  81      14.844  27.174  19.383  1.00  3.600          H  
ATOM   1270 2HG1 VAL A  81      13.442  26.158  19.055  1.00  3.600          H  
ATOM   1271 3HG1 VAL A  81      15.069  25.568  18.692  1.00  3.600          H  
ATOM   1272 1HG2 VAL A  81      16.145  28.122  17.549  1.00  3.600          H  
ATOM   1273 2HG2 VAL A  81      16.348  26.540  16.862  1.00  3.600          H  
ATOM   1274 3HG2 VAL A  81      15.717  27.858  15.863  1.00  3.600          H  
ATOM   1275  N   ASP A  82      12.484  24.227  17.191  1.00  2.930          N  
ATOM   1276  CA  ASP A  82      11.355  23.506  17.760  1.00  3.800          C  
ATOM   1277  C   ASP A  82      12.010  22.407  18.590  1.00  4.140          C  
ATOM   1278  O   ASP A  82      12.603  21.488  18.034  1.00  4.380          O  
ATOM   1279  CB  ASP A  82      10.438  22.953  16.650  1.00  4.970          C  
ATOM   1280  CG  ASP A  82       9.088  22.305  17.133  1.00  4.970          C  
ATOM   1281  OD1 ASP A  82       8.868  22.177  18.321  1.00  4.970          O  
ATOM   1282  OD2 ASP A  82       8.289  21.945  16.281  1.00  4.970          O  
ATOM   1283  H   ASP A  82      13.352  23.725  17.072  1.00  3.520          H  
ATOM   1284  HA  ASP A  82      10.783  24.162  18.416  1.00  4.560          H  
ATOM   1285 1HB  ASP A  82      10.196  23.761  15.958  1.00  5.970          H  
ATOM   1286 2HB  ASP A  82      10.986  22.211  16.085  1.00  5.970          H  
ATOM   1287  N   ARG A  83      12.031  22.562  19.909  1.00  4.620          N  
ATOM   1288  CA  ARG A  83      12.775  21.625  20.744  1.00  5.310          C  
ATOM   1289  C   ARG A  83      12.356  20.177  20.568  1.00  5.950          C  
ATOM   1290  O   ARG A  83      11.183  19.818  20.659  1.00  6.260          O  
ATOM   1291  CB  ARG A  83      12.671  21.989  22.206  1.00  7.160          C  
ATOM   1292  CG  ARG A  83      13.445  23.171  22.619  1.00  7.160          C  
ATOM   1293  CD  ARG A  83      13.368  23.361  24.066  1.00  7.160          C  
ATOM   1294  NE  ARG A  83      14.281  24.380  24.503  1.00  7.160          N  
ATOM   1295  CZ  ARG A  83      14.449  24.749  25.797  1.00  7.160          C  
ATOM   1296  NH1 ARG A  83      13.720  24.187  26.744  1.00  7.160          N  
ATOM   1297  NH2 ARG A  83      15.333  25.666  26.123  1.00  7.160          N  
ATOM   1298  H   ARG A  83      11.524  23.333  20.320  1.00  5.540          H  
ATOM   1299  HA  ARG A  83      13.827  21.697  20.468  1.00  6.370          H  
ATOM   1300 1HB  ARG A  83      11.650  22.217  22.437  1.00  8.590          H  
ATOM   1301 2HB  ARG A  83      12.985  21.142  22.824  1.00  8.590          H  
ATOM   1302 1HG  ARG A  83      14.472  23.039  22.347  1.00  8.590          H  
ATOM   1303 2HG  ARG A  83      13.059  24.065  22.131  1.00  8.590          H  
ATOM   1304 1HD  ARG A  83      12.357  23.661  24.340  1.00  8.590          H  
ATOM   1305 2HD  ARG A  83      13.626  22.426  24.567  1.00  8.590          H  
ATOM   1306  HE  ARG A  83      14.862  24.826  23.763  1.00  8.590          H  
ATOM   1307 1HH1 ARG A  83      13.038  23.477  26.506  1.00  8.590          H  
ATOM   1308 2HH1 ARG A  83      13.843  24.468  27.707  1.00  8.590          H  
ATOM   1309 1HH2 ARG A  83      15.904  26.099  25.414  1.00  8.590          H  
ATOM   1310 2HH2 ARG A  83      15.452  25.928  27.088  1.00  8.590          H  
ATOM   1311  N   TYR A  84      13.344  19.314  20.413  1.00  6.500          N  
ATOM   1312  CA  TYR A  84      13.049  17.922  20.156  1.00  7.360          C  
ATOM   1313  C   TYR A  84      12.446  17.242  21.380  1.00  7.790          C  
ATOM   1314  O   TYR A  84      11.630  16.331  21.271  1.00  8.340          O  
ATOM   1315  CB  TYR A  84      14.319  17.293  19.672  1.00  9.960          C  
ATOM   1316  CG  TYR A  84      14.739  17.831  18.259  1.00  9.960          C  
ATOM   1317  CD1 TYR A  84      15.835  18.683  18.097  1.00  9.960          C  
ATOM   1318  CD2 TYR A  84      14.007  17.514  17.145  1.00  9.960          C  
ATOM   1319  CE1 TYR A  84      16.170  19.160  16.855  1.00  9.960          C  
ATOM   1320  CE2 TYR A  84      14.355  18.009  15.923  1.00  9.960          C  
ATOM   1321  CZ  TYR A  84      15.427  18.823  15.771  1.00  9.960          C  
ATOM   1322  OH  TYR A  84      15.769  19.332  14.531  1.00  9.960          O  
ATOM   1323  H   TYR A  84      14.319  19.627  20.442  1.00  7.800          H  
ATOM   1324  HA  TYR A  84      12.318  17.872  19.358  1.00  8.830          H  
ATOM   1325 1HB  TYR A  84      15.041  17.564  20.372  1.00 11.950          H  
ATOM   1326 2HB  TYR A  84      14.263  16.230  19.665  1.00 11.950          H  
ATOM   1327  HD1 TYR A  84      16.435  18.986  18.934  1.00 11.950          H  
ATOM   1328  HD2 TYR A  84      13.148  16.887  17.217  1.00 11.950          H  
ATOM   1329  HE1 TYR A  84      17.020  19.817  16.737  1.00 11.950          H  
ATOM   1330  HE2 TYR A  84      13.760  17.752  15.064  1.00 11.950          H  
ATOM   1331  HH  TYR A  84      15.112  19.083  13.875  1.00 11.950          H  
ATOM   1332  N   SER A  85      12.787  17.737  22.558  1.00  7.730          N  
ATOM   1333  CA  SER A  85      12.251  17.228  23.803  1.00  8.250          C  
ATOM   1334  C   SER A  85      11.505  18.369  24.492  1.00  8.540          C  
ATOM   1335  O   SER A  85      11.554  18.500  25.717  1.00  8.650          O  
ATOM   1336  CB  SER A  85      13.346  16.669  24.700  1.00 11.340          C  
ATOM   1337  OG  SER A  85      13.997  15.571  24.110  1.00 11.340          O  
ATOM   1338  H   SER A  85      13.490  18.468  22.621  1.00  9.280          H  
ATOM   1339  HA  SER A  85      11.541  16.430  23.587  1.00  9.900          H  
ATOM   1340 1HB  SER A  85      14.069  17.440  24.915  1.00 13.610          H  
ATOM   1341 2HB  SER A  85      12.912  16.366  25.649  1.00 13.610          H  
ATOM   1342  HG  SER A  85      14.680  15.318  24.730  1.00 13.610          H  
ATOM   1343  N   ARG A  86      10.728  19.133  23.698  1.00  8.930          N  
ATOM   1344  CA  ARG A  86       9.986  20.344  24.092  1.00  9.390          C  
ATOM   1345  C   ARG A  86       9.137  20.309  25.351  1.00  9.530          C  
ATOM   1346  O   ARG A  86       8.705  21.367  25.812  1.00  9.890          O  
ATOM   1347  CB  ARG A  86       9.124  20.789  22.922  1.00 12.960          C  
ATOM   1348  CG  ARG A  86       8.047  19.824  22.473  1.00 12.960          C  
ATOM   1349  CD  ARG A  86       7.513  20.261  21.150  1.00 12.960          C  
ATOM   1350  NE  ARG A  86       6.490  19.363  20.630  1.00 12.960          N  
ATOM   1351  CZ  ARG A  86       6.010  19.394  19.365  1.00 12.960          C  
ATOM   1352  NH1 ARG A  86       6.476  20.268  18.481  1.00 12.960          N  
ATOM   1353  NH2 ARG A  86       5.063  18.535  19.008  1.00 12.960          N  
ATOM   1354  H   ARG A  86      10.744  18.936  22.691  1.00 10.720          H  
ATOM   1355  HA  ARG A  86      10.731  21.121  24.253  1.00 11.270          H  
ATOM   1356 1HB  ARG A  86       8.613  21.707  23.202  1.00 15.550          H  
ATOM   1357 2HB  ARG A  86       9.723  21.024  22.071  1.00 15.550          H  
ATOM   1358 1HG  ARG A  86       8.463  18.823  22.364  1.00 15.550          H  
ATOM   1359 2HG  ARG A  86       7.229  19.809  23.197  1.00 15.550          H  
ATOM   1360 1HD  ARG A  86       7.082  21.257  21.243  1.00 15.550          H  
ATOM   1361 2HD  ARG A  86       8.343  20.292  20.433  1.00 15.550          H  
ATOM   1362  HE  ARG A  86       6.102  18.679  21.265  1.00 15.550          H  
ATOM   1363 1HH1 ARG A  86       7.231  20.943  18.720  1.00 15.550          H  
ATOM   1364 2HH1 ARG A  86       6.120  20.286  17.537  1.00 15.550          H  
ATOM   1365 1HH2 ARG A  86       4.706  17.867  19.678  1.00 15.550          H  
ATOM   1366 2HH2 ARG A  86       4.699  18.545  18.067  1.00 15.550          H  
ATOM   1367  N   ASN A  87       8.871  19.135  25.905  1.00  9.450          N  
ATOM   1368  CA  ASN A  87       8.105  19.054  27.138  1.00  9.800          C  
ATOM   1369  C   ASN A  87       9.003  19.537  28.300  1.00  9.930          C  
ATOM   1370  O   ASN A  87       8.521  19.857  29.390  1.00 10.460          O  
ATOM   1371  CB  ASN A  87       7.621  17.642  27.358  1.00 13.580          C  
ATOM   1372  CG  ASN A  87       6.562  17.258  26.375  1.00 13.580          C  
ATOM   1373  OD1 ASN A  87       5.884  18.111  25.785  1.00 13.580          O  
ATOM   1374  ND2 ASN A  87       6.402  15.978  26.177  1.00 13.580          N  
ATOM   1375  H   ASN A  87       9.206  18.290  25.461  1.00 11.340          H  
ATOM   1376  HA  ASN A  87       7.249  19.726  27.075  1.00 11.760          H  
ATOM   1377 1HB  ASN A  87       8.462  16.954  27.260  1.00 16.300          H  
ATOM   1378 2HB  ASN A  87       7.228  17.542  28.368  1.00 16.300          H  
ATOM   1379 1HD2 ASN A  87       5.710  15.655  25.531  1.00 16.300          H  
ATOM   1380 2HD2 ASN A  87       6.968  15.318  26.671  1.00 16.300          H  
ATOM   1381  N   SER A  88      10.316  19.558  28.031  1.00  9.710          N  
ATOM   1382  CA  SER A  88      11.401  19.981  28.903  1.00 10.090          C  
ATOM   1383  C   SER A  88      11.332  21.436  29.300  1.00 10.280          C  
ATOM   1384  O   SER A  88      11.010  22.320  28.493  1.00 10.270          O  
ATOM   1385  CB  SER A  88      12.714  19.771  28.201  1.00 13.970          C  
ATOM   1386  OG  SER A  88      13.789  20.290  28.931  1.00 13.970          O  
ATOM   1387  H   SER A  88      10.604  19.252  27.103  1.00 11.650          H  
ATOM   1388  HA  SER A  88      11.369  19.373  29.806  1.00 12.110          H  
ATOM   1389 1HB  SER A  88      12.873  18.710  28.022  1.00 16.770          H  
ATOM   1390 2HB  SER A  88      12.681  20.258  27.227  1.00 16.770          H  
ATOM   1391  HG  SER A  88      14.546  20.198  28.282  1.00 16.770          H  
ATOM   1392  N   ARG A  89      11.661  21.696  30.550  1.00 10.690          N  
ATOM   1393  CA  ARG A  89      11.684  23.043  31.078  1.00 11.140          C  
ATOM   1394  C   ARG A  89      13.070  23.353  31.614  1.00 11.330          C  
ATOM   1395  O   ARG A  89      13.238  24.204  32.487  1.00 11.420          O  
ATOM   1396  CB  ARG A  89      10.609  23.174  32.149  1.00 15.420          C  
ATOM   1397  CG  ARG A  89       9.181  22.983  31.575  1.00 15.420          C  
ATOM   1398  CD  ARG A  89       8.738  24.083  30.662  1.00 15.420          C  
ATOM   1399  NE  ARG A  89       7.428  23.802  30.101  1.00 15.420          N  
ATOM   1400  CZ  ARG A  89       7.228  23.133  28.924  1.00 15.420          C  
ATOM   1401  NH1 ARG A  89       8.250  22.707  28.200  1.00 15.420          N  
ATOM   1402  NH2 ARG A  89       5.996  22.907  28.495  1.00 15.420          N  
ATOM   1403  H   ARG A  89      11.902  20.923  31.155  1.00 12.830          H  
ATOM   1404  HA  ARG A  89      11.489  23.743  30.273  1.00 13.370          H  
ATOM   1405 1HB  ARG A  89      10.770  22.427  32.925  1.00 18.500          H  
ATOM   1406 2HB  ARG A  89      10.664  24.158  32.614  1.00 18.500          H  
ATOM   1407 1HG  ARG A  89       9.124  22.045  31.025  1.00 18.500          H  
ATOM   1408 2HG  ARG A  89       8.476  22.944  32.402  1.00 18.500          H  
ATOM   1409 1HD  ARG A  89       8.669  25.008  31.233  1.00 18.500          H  
ATOM   1410 2HD  ARG A  89       9.424  24.226  29.845  1.00 18.500          H  
ATOM   1411  HE  ARG A  89       6.616  24.106  30.618  1.00 18.500          H  
ATOM   1412 1HH1 ARG A  89       9.220  22.841  28.487  1.00 18.500          H  
ATOM   1413 2HH1 ARG A  89       8.116  22.198  27.317  1.00 18.500          H  
ATOM   1414 1HH2 ARG A  89       5.205  23.224  29.035  1.00 18.500          H  
ATOM   1415 2HH2 ARG A  89       5.854  22.411  27.626  1.00 18.500          H  
ATOM   1416  N   TYR A  90      14.065  22.628  31.096  1.00 11.500          N  
ATOM   1417  CA  TYR A  90      15.435  22.788  31.551  1.00 11.760          C  
ATOM   1418  C   TYR A  90      16.382  23.093  30.403  1.00 12.270          C  
ATOM   1419  O   TYR A  90      16.121  22.735  29.255  1.00 12.710          O  
ATOM   1420  CB  TYR A  90      15.871  21.521  32.275  1.00 16.360          C  
ATOM   1421  CG  TYR A  90      14.978  21.225  33.445  1.00 16.360          C  
ATOM   1422  CD1 TYR A  90      13.891  20.377  33.273  1.00 16.360          C  
ATOM   1423  CD2 TYR A  90      15.207  21.821  34.669  1.00 16.360          C  
ATOM   1424  CE1 TYR A  90      13.044  20.125  34.323  1.00 16.360          C  
ATOM   1425  CE2 TYR A  90      14.357  21.566  35.722  1.00 16.360          C  
ATOM   1426  CZ  TYR A  90      13.279  20.723  35.551  1.00 16.360          C  
ATOM   1427  OH  TYR A  90      12.428  20.470  36.602  1.00 16.360          O  
ATOM   1428  H   TYR A  90      13.858  21.948  30.362  1.00 13.800          H  
ATOM   1429  HA  TYR A  90      15.480  23.626  32.244  1.00 14.110          H  
ATOM   1430 1HB  TYR A  90      15.841  20.673  31.587  1.00 19.630          H  
ATOM   1431 2HB  TYR A  90      16.897  21.627  32.631  1.00 19.630          H  
ATOM   1432  HD1 TYR A  90      13.712  19.916  32.303  1.00 19.630          H  
ATOM   1433  HD2 TYR A  90      16.053  22.493  34.801  1.00 19.630          H  
ATOM   1434  HE1 TYR A  90      12.192  19.461  34.190  1.00 19.630          H  
ATOM   1435  HE2 TYR A  90      14.534  22.037  36.689  1.00 19.630          H  
ATOM   1436  HH  TYR A  90      12.724  20.953  37.377  1.00 19.630          H  
ATOM   1437  N   GLU A  91      17.481  23.762  30.729  1.00 12.400          N  
ATOM   1438  CA  GLU A  91      18.527  24.052  29.761  1.00 13.080          C  
ATOM   1439  C   GLU A  91      19.428  22.846  29.559  1.00 13.480          C  
ATOM   1440  O   GLU A  91      19.740  22.128  30.511  1.00 13.710          O  
ATOM   1441  CB  GLU A  91      19.369  25.234  30.240  1.00 18.040          C  
ATOM   1442  CG  GLU A  91      18.642  26.570  30.261  1.00 18.040          C  
ATOM   1443  CD  GLU A  91      19.534  27.710  30.678  1.00 18.040          C  
ATOM   1444  OE1 GLU A  91      20.679  27.459  30.974  1.00 18.040          O  
ATOM   1445  OE2 GLU A  91      19.074  28.826  30.699  1.00 18.040          O  
ATOM   1446  H   GLU A  91      17.610  24.052  31.688  1.00 14.880          H  
ATOM   1447  HA  GLU A  91      18.067  24.299  28.803  1.00 15.700          H  
ATOM   1448 1HB  GLU A  91      19.691  25.038  31.262  1.00 21.650          H  
ATOM   1449 2HB  GLU A  91      20.267  25.316  29.649  1.00 21.650          H  
ATOM   1450 1HG  GLU A  91      18.256  26.772  29.261  1.00 21.650          H  
ATOM   1451 2HG  GLU A  91      17.794  26.504  30.941  1.00 21.650          H  
ATOM   1452  N   ARG A  92      19.868  22.641  28.323  1.00 13.760          N  
ATOM   1453  CA  ARG A  92      20.809  21.581  28.001  1.00 14.330          C  
ATOM   1454  C   ARG A  92      21.946  22.125  27.152  1.00 14.490          C  
ATOM   1455  O   ARG A  92      22.007  21.899  25.939  1.00 14.880          O  
ATOM   1456  CB  ARG A  92      20.139  20.454  27.245  1.00 19.830          C  
ATOM   1457  CG  ARG A  92      19.037  19.695  27.993  1.00 19.830          C  
ATOM   1458  CD  ARG A  92      18.482  18.588  27.147  1.00 19.830          C  
ATOM   1459  NE  ARG A  92      17.288  18.005  27.704  1.00 19.830          N  
ATOM   1460  CZ  ARG A  92      17.217  16.951  28.554  1.00 19.830          C  
ATOM   1461  NH1 ARG A  92      18.304  16.309  28.970  1.00 19.830          N  
ATOM   1462  NH2 ARG A  92      16.029  16.553  28.974  1.00 19.830          N  
ATOM   1463  H   ARG A  92      19.549  23.263  27.583  1.00 16.510          H  
ATOM   1464  HA  ARG A  92      21.227  21.181  28.926  1.00 17.200          H  
ATOM   1465 1HB  ARG A  92      19.718  20.840  26.323  1.00 23.800          H  
ATOM   1466 2HB  ARG A  92      20.890  19.743  26.976  1.00 23.800          H  
ATOM   1467 1HG  ARG A  92      19.451  19.265  28.903  1.00 23.800          H  
ATOM   1468 2HG  ARG A  92      18.219  20.375  28.245  1.00 23.800          H  
ATOM   1469 1HD  ARG A  92      18.243  18.963  26.161  1.00 23.800          H  
ATOM   1470 2HD  ARG A  92      19.214  17.810  27.051  1.00 23.800          H  
ATOM   1471  HE  ARG A  92      16.410  18.477  27.428  1.00 23.800          H  
ATOM   1472 1HH1 ARG A  92      19.249  16.585  28.655  1.00 23.800          H  
ATOM   1473 2HH1 ARG A  92      18.215  15.529  29.603  1.00 23.800          H  
ATOM   1474 1HH2 ARG A  92      15.196  17.034  28.649  1.00 23.800          H  
ATOM   1475 2HH2 ARG A  92      15.947  15.774  29.607  1.00 23.800          H  
ATOM   1476  N   ASN A  93      22.866  22.848  27.764  1.00 14.350          N  
ATOM   1477  CA  ASN A  93      23.929  23.441  26.969  1.00 14.640          C  
ATOM   1478  C   ASN A  93      25.036  22.419  26.755  1.00 14.580          C  
ATOM   1479  O   ASN A  93      26.080  22.463  27.409  1.00 14.550          O  
ATOM   1480  CB  ASN A  93      24.478  24.699  27.590  1.00 20.380          C  
ATOM   1481  CG  ASN A  93      25.370  25.437  26.614  1.00 20.380          C  
ATOM   1482  OD1 ASN A  93      25.313  25.184  25.381  1.00 20.380          O  
ATOM   1483  ND2 ASN A  93      26.177  26.337  27.136  1.00 20.380          N  
ATOM   1484  H   ASN A  93      22.810  22.996  28.761  1.00 17.220          H  
ATOM   1485  HA  ASN A  93      23.527  23.696  25.987  1.00 17.570          H  
ATOM   1486 1HB  ASN A  93      23.665  25.347  27.902  1.00 24.460          H  
ATOM   1487 2HB  ASN A  93      25.058  24.448  28.476  1.00 24.460          H  
ATOM   1488 1HD2 ASN A  93      26.798  26.865  26.557  1.00 24.460          H  
ATOM   1489 2HD2 ASN A  93      26.175  26.490  28.126  1.00 24.460          H  
ATOM   1490  N   ASN A  94      24.777  21.488  25.853  1.00 14.730          N  
ATOM   1491  CA  ASN A  94      25.660  20.360  25.587  1.00 14.910          C  
ATOM   1492  C   ASN A  94      25.603  19.989  24.125  1.00 15.110          C  
ATOM   1493  O   ASN A  94      24.528  19.908  23.528  1.00 15.450          O  
ATOM   1494  CB  ASN A  94      25.284  19.166  26.439  1.00 20.800          C  
ATOM   1495  CG  ASN A  94      26.288  17.994  26.389  1.00 20.800          C  
ATOM   1496  OD1 ASN A  94      26.538  17.312  25.365  1.00 20.800          O  
ATOM   1497  ND2 ASN A  94      26.877  17.737  27.539  1.00 20.800          N  
ATOM   1498  H   ASN A  94      23.867  21.557  25.389  1.00 17.680          H  
ATOM   1499  HA  ASN A  94      26.688  20.653  25.808  1.00 17.890          H  
ATOM   1500 1HB  ASN A  94      25.165  19.483  27.475  1.00 24.960          H  
ATOM   1501 2HB  ASN A  94      24.324  18.808  26.109  1.00 24.960          H  
ATOM   1502 1HD2 ASN A  94      27.541  16.992  27.607  1.00 24.960          H  
ATOM   1503 2HD2 ASN A  94      26.661  18.288  28.348  1.00 24.960          H  
ATOM   1504  N   GLU A  95      26.771  19.732  23.554  1.00 15.090          N  
ATOM   1505  CA  GLU A  95      26.907  19.393  22.148  1.00 15.220          C  
ATOM   1506  C   GLU A  95      26.063  18.232  21.676  1.00 14.870          C  
ATOM   1507  O   GLU A  95      25.585  18.247  20.537  1.00 14.620          O  
ATOM   1508  CB  GLU A  95      28.376  19.150  21.835  1.00 21.260          C  
ATOM   1509  CG  GLU A  95      29.187  20.443  21.815  1.00 21.260          C  
ATOM   1510  CD  GLU A  95      29.563  20.956  23.170  1.00 21.260          C  
ATOM   1511  OE1 GLU A  95      29.272  20.301  24.158  1.00 21.260          O  
ATOM   1512  OE2 GLU A  95      30.123  22.025  23.223  1.00 21.260          O  
ATOM   1513  H   GLU A  95      27.626  19.819  24.110  1.00 18.110          H  
ATOM   1514  HA  GLU A  95      26.622  20.242  21.580  1.00 18.260          H  
ATOM   1515 1HB  GLU A  95      28.804  18.474  22.577  1.00 25.510          H  
ATOM   1516 2HB  GLU A  95      28.467  18.670  20.859  1.00 25.510          H  
ATOM   1517 1HG  GLU A  95      30.095  20.279  21.239  1.00 25.510          H  
ATOM   1518 2HG  GLU A  95      28.599  21.209  21.301  1.00 25.510          H  
ATOM   1519  N   ASN A  96      25.824  17.252  22.542  1.00 15.040          N  
ATOM   1520  CA  ASN A  96      25.059  16.088  22.154  1.00 14.950          C  
ATOM   1521  C   ASN A  96      23.599  16.107  22.630  1.00 14.500          C  
ATOM   1522  O   ASN A  96      22.939  15.063  22.617  1.00 14.560          O  
ATOM   1523  CB  ASN A  96      25.778  14.845  22.633  1.00 20.970          C  
ATOM   1524  CG  ASN A  96      27.085  14.619  21.888  1.00 20.970          C  
ATOM   1525  OD1 ASN A  96      27.140  14.683  20.652  1.00 20.970          O  
ATOM   1526  ND2 ASN A  96      28.139  14.361  22.623  1.00 20.970          N  
ATOM   1527  H   ASN A  96      26.214  17.297  23.486  1.00 18.050          H  
ATOM   1528  HA  ASN A  96      25.028  16.058  21.064  1.00 17.940          H  
ATOM   1529 1HB  ASN A  96      25.988  14.939  23.700  1.00 25.160          H  
ATOM   1530 2HB  ASN A  96      25.142  13.975  22.496  1.00 25.160          H  
ATOM   1531 1HD2 ASN A  96      29.027  14.202  22.189  1.00 25.160          H  
ATOM   1532 2HD2 ASN A  96      28.062  14.327  23.618  1.00 25.160          H  
ATOM   1533  N   GLU A  97      23.080  17.263  23.073  1.00 14.220          N  
ATOM   1534  CA  GLU A  97      21.680  17.332  23.519  1.00 13.980          C  
ATOM   1535  C   GLU A  97      20.805  18.115  22.524  1.00 13.210          C  
ATOM   1536  O   GLU A  97      21.308  18.914  21.739  1.00 12.920          O  
ATOM   1537  CB  GLU A  97      21.585  17.849  24.952  1.00 19.670          C  
ATOM   1538  CG  GLU A  97      22.180  16.843  26.000  1.00 19.670          C  
ATOM   1539  CD  GLU A  97      22.012  17.253  27.469  1.00 19.670          C  
ATOM   1540  OE1 GLU A  97      22.666  18.160  27.918  1.00 19.670          O  
ATOM   1541  OE2 GLU A  97      21.188  16.651  28.125  1.00 19.670          O  
ATOM   1542  H   GLU A  97      23.650  18.122  23.087  1.00 17.060          H  
ATOM   1543  HA  GLU A  97      21.285  16.323  23.545  1.00 16.780          H  
ATOM   1544 1HB  GLU A  97      22.121  18.798  25.030  1.00 23.600          H  
ATOM   1545 2HB  GLU A  97      20.553  18.032  25.186  1.00 23.600          H  
ATOM   1546 1HG  GLU A  97      21.687  15.883  25.859  1.00 23.600          H  
ATOM   1547 2HG  GLU A  97      23.239  16.697  25.785  1.00 23.600          H  
ATOM   1548  N   LEU A  98      19.495  17.826  22.530  1.00 13.070          N  
ATOM   1549  CA  LEU A  98      18.541  18.388  21.561  1.00 12.550          C  
ATOM   1550  C   LEU A  98      17.620  19.592  21.961  1.00 11.450          C  
ATOM   1551  O   LEU A  98      16.756  20.022  21.168  1.00 11.150          O  
ATOM   1552  CB  LEU A  98      17.644  17.236  21.130  1.00 17.780          C  
ATOM   1553  CG  LEU A  98      18.287  15.969  20.533  1.00 17.780          C  
ATOM   1554  CD1 LEU A  98      17.181  14.946  20.220  1.00 17.780          C  
ATOM   1555  CD2 LEU A  98      19.038  16.284  19.295  1.00 17.780          C  
ATOM   1556  H   LEU A  98      19.152  17.165  23.215  1.00 15.680          H  
ATOM   1557  HA  LEU A  98      19.124  18.730  20.708  1.00 15.060          H  
ATOM   1558 1HB  LEU A  98      16.984  16.955  21.952  1.00 21.330          H  
ATOM   1559 2HB  LEU A  98      17.091  17.610  20.363  1.00 21.330          H  
ATOM   1560  HG  LEU A  98      18.963  15.536  21.263  1.00 21.330          H  
ATOM   1561 1HD1 LEU A  98      17.642  14.039  19.830  1.00 21.330          H  
ATOM   1562 2HD1 LEU A  98      16.625  14.702  21.121  1.00 21.330          H  
ATOM   1563 3HD1 LEU A  98      16.503  15.352  19.482  1.00 21.330          H  
ATOM   1564 1HD2 LEU A  98      19.471  15.361  18.903  1.00 21.330          H  
ATOM   1565 2HD2 LEU A  98      18.354  16.706  18.568  1.00 21.330          H  
ATOM   1566 3HD2 LEU A  98      19.842  16.990  19.503  1.00 21.330          H  
ATOM   1567  N   ASP A  99      17.762  20.145  23.170  1.00 11.010          N  
ATOM   1568  CA  ASP A  99      16.864  21.249  23.579  1.00 10.100          C  
ATOM   1569  C   ASP A  99      17.330  22.621  23.113  1.00  9.310          C  
ATOM   1570  O   ASP A  99      17.851  23.445  23.867  1.00  9.360          O  
ATOM   1571  CB  ASP A  99      16.544  21.236  25.081  1.00 14.500          C  
ATOM   1572  CG  ASP A  99      15.573  20.077  25.422  1.00 14.500          C  
ATOM   1573  OD1 ASP A  99      15.083  19.518  24.459  1.00 14.500          O  
ATOM   1574  OD2 ASP A  99      15.317  19.773  26.594  1.00 14.500          O  
ATOM   1575  H   ASP A  99      18.481  19.807  23.790  1.00 13.210          H  
ATOM   1576  HA  ASP A  99      15.907  21.080  23.088  1.00 12.120          H  
ATOM   1577 1HB  ASP A  99      17.452  21.135  25.649  1.00 17.400          H  
ATOM   1578 2HB  ASP A  99      16.088  22.179  25.370  1.00 17.400          H  
ATOM   1579  N   ASN A 100      17.105  22.836  21.837  1.00  8.780          N  
ATOM   1580  CA  ASN A 100      17.503  24.022  21.090  1.00  8.180          C  
ATOM   1581  C   ASN A 100      16.832  25.316  21.544  1.00  7.240          C  
ATOM   1582  O   ASN A 100      15.729  25.316  22.100  1.00  7.030          O  
ATOM   1583  CB  ASN A 100      17.232  23.784  19.630  1.00 11.690          C  
ATOM   1584  CG  ASN A 100      18.131  22.750  19.088  1.00 11.690          C  
ATOM   1585  OD1 ASN A 100      19.274  22.610  19.525  1.00 11.690          O  
ATOM   1586  ND2 ASN A 100      17.661  22.019  18.136  1.00 11.690          N  
ATOM   1587  H   ASN A 100      16.686  22.032  21.363  1.00 10.540          H  
ATOM   1588  HA  ASN A 100      18.575  24.160  21.231  1.00  9.820          H  
ATOM   1589 1HB  ASN A 100      16.199  23.458  19.499  1.00 14.030          H  
ATOM   1590 2HB  ASN A 100      17.365  24.712  19.073  1.00 14.030          H  
ATOM   1591 1HD2 ASN A 100      18.249  21.314  17.732  1.00 14.030          H  
ATOM   1592 2HD2 ASN A 100      16.727  22.159  17.804  1.00 14.030          H  
ATOM   1593  N   ILE A 101      17.527  26.425  21.301  1.00  6.900          N  
ATOM   1594  CA  ILE A 101      17.032  27.758  21.606  1.00  6.200          C  
ATOM   1595  C   ILE A 101      17.163  28.596  20.325  1.00  5.000          C  
ATOM   1596  O   ILE A 101      17.904  28.187  19.431  1.00  4.880          O  
ATOM   1597  CB  ILE A 101      17.848  28.370  22.781  1.00  8.960          C  
ATOM   1598  CG1 ILE A 101      19.330  28.536  22.374  1.00  8.960          C  
ATOM   1599  CG2 ILE A 101      17.696  27.471  24.006  1.00  8.960          C  
ATOM   1600  CD1 ILE A 101      20.181  29.299  23.357  1.00  8.960          C  
ATOM   1601  H   ILE A 101      18.428  26.330  20.853  1.00  8.280          H  
ATOM   1602  HA  ILE A 101      15.993  27.669  21.901  1.00  7.440          H  
ATOM   1603  HB  ILE A 101      17.477  29.346  23.032  1.00 10.750          H  
ATOM   1604 1HG1 ILE A 101      19.772  27.559  22.228  1.00 10.750          H  
ATOM   1605 2HG1 ILE A 101      19.375  29.098  21.440  1.00 10.750          H  
ATOM   1606 1HG2 ILE A 101      18.234  27.875  24.856  1.00 10.750          H  
ATOM   1607 2HG2 ILE A 101      16.645  27.412  24.245  1.00 10.750          H  
ATOM   1608 3HG2 ILE A 101      18.072  26.476  23.793  1.00 10.750          H  
ATOM   1609 1HD1 ILE A 101      21.194  29.384  22.962  1.00 10.750          H  
ATOM   1610 2HD1 ILE A 101      19.766  30.298  23.489  1.00 10.750          H  
ATOM   1611 3HD1 ILE A 101      20.212  28.794  24.310  1.00 10.750          H  
ATOM   1612  N   PRO A 102      16.475  29.746  20.187  1.00  4.440          N  
ATOM   1613  CA  PRO A 102      16.585  30.661  19.056  1.00  3.580          C  
ATOM   1614  C   PRO A 102      18.025  31.069  18.801  1.00  3.070          C  
ATOM   1615  O   PRO A 102      18.749  31.406  19.737  1.00  3.440          O  
ATOM   1616  CB  PRO A 102      15.725  31.844  19.507  1.00  5.370          C  
ATOM   1617  CG  PRO A 102      14.708  31.233  20.442  1.00  5.370          C  
ATOM   1618  CD  PRO A 102      15.464  30.160  21.189  1.00  5.370          C  
ATOM   1619  HA  PRO A 102      16.146  30.209  18.160  1.00  4.300          H  
ATOM   1620 1HB  PRO A 102      16.360  32.602  19.996  1.00  6.440          H  
ATOM   1621 2HB  PRO A 102      15.270  32.328  18.633  1.00  6.440          H  
ATOM   1622 1HG  PRO A 102      14.294  32.009  21.107  1.00  6.440          H  
ATOM   1623 2HG  PRO A 102      13.862  30.828  19.864  1.00  6.440          H  
ATOM   1624 1HD  PRO A 102      15.930  30.601  22.074  1.00  6.440          H  
ATOM   1625 2HD  PRO A 102      14.763  29.356  21.428  1.00  6.440          H  
ATOM   1626  N   SER A 103      18.396  31.111  17.520  1.00  2.710          N  
ATOM   1627  CA  SER A 103      19.732  31.473  17.035  1.00  2.340          C  
ATOM   1628  C   SER A 103      20.874  30.738  17.743  1.00  1.730          C  
ATOM   1629  O   SER A 103      21.877  31.339  18.121  1.00  1.800          O  
ATOM   1630  CB  SER A 103      19.934  32.974  17.147  1.00  3.420          C  
ATOM   1631  OG  SER A 103      18.999  33.672  16.356  1.00  3.420          O  
ATOM   1632  H   SER A 103      17.712  30.865  16.819  1.00  3.250          H  
ATOM   1633  HA  SER A 103      19.783  31.211  15.978  1.00  2.810          H  
ATOM   1634 1HB  SER A 103      19.839  33.285  18.189  1.00  4.110          H  
ATOM   1635 2HB  SER A 103      20.942  33.228  16.824  1.00  4.110          H  
ATOM   1636  HG  SER A 103      19.190  34.603  16.484  1.00  4.110          H  
ATOM   1637  N   SER A 104      20.726  29.419  17.868  1.00  1.540          N  
ATOM   1638  CA  SER A 104      21.709  28.511  18.474  1.00  1.300          C  
ATOM   1639  C   SER A 104      22.629  27.927  17.411  1.00  1.150          C  
ATOM   1640  O   SER A 104      22.256  27.886  16.225  1.00  1.320          O  
ATOM   1641  CB  SER A 104      21.018  27.367  19.176  1.00  1.920          C  
ATOM   1642  OG  SER A 104      21.957  26.474  19.698  1.00  1.920          O  
ATOM   1643  H   SER A 104      19.859  29.029  17.529  1.00  1.850          H  
ATOM   1644  HA  SER A 104      22.313  29.067  19.193  1.00  1.560          H  
ATOM   1645 1HB  SER A 104      20.414  27.749  19.953  1.00  2.300          H  
ATOM   1646 2HB  SER A 104      20.361  26.851  18.476  1.00  2.300          H  
ATOM   1647  HG  SER A 104      21.464  25.730  20.042  1.00  2.300          H  
ATOM   1648  N   THR A 105      23.835  27.484  17.800  1.00  1.070          N  
ATOM   1649  CA  THR A 105      24.655  26.803  16.811  1.00  1.050          C  
ATOM   1650  C   THR A 105      24.063  25.425  16.645  1.00  0.940          C  
ATOM   1651  O   THR A 105      23.885  24.709  17.632  1.00  1.030          O  
ATOM   1652  CB  THR A 105      26.160  26.685  17.176  1.00  1.480          C  
ATOM   1653  OG1 THR A 105      26.754  27.984  17.267  1.00  1.480          O  
ATOM   1654  CG2 THR A 105      26.880  25.875  16.117  1.00  1.480          C  
ATOM   1655  H   THR A 105      24.127  27.518  18.781  1.00  1.280          H  
ATOM   1656  HA  THR A 105      24.580  27.341  15.884  1.00  1.260          H  
ATOM   1657  HB  THR A 105      26.258  26.188  18.139  1.00  1.770          H  
ATOM   1658  HG1 THR A 105      27.740  27.894  17.379  1.00  1.770          H  
ATOM   1659 1HG2 THR A 105      27.926  25.786  16.384  1.00  1.770          H  
ATOM   1660 2HG2 THR A 105      26.451  24.879  16.053  1.00  1.770          H  
ATOM   1661 3HG2 THR A 105      26.795  26.370  15.161  1.00  1.770          H  
ATOM   1662  N   ARG A 106      23.749  25.048  15.412  1.00  0.820          N  
ATOM   1663  CA  ARG A 106      23.112  23.751  15.182  1.00  0.750          C  
ATOM   1664  C   ARG A 106      23.512  23.078  13.872  1.00  0.760          C  
ATOM   1665  O   ARG A 106      23.484  23.695  12.799  1.00  0.870          O  
ATOM   1666  CB  ARG A 106      21.593  23.886  15.186  1.00  1.080          C  
ATOM   1667  CG  ARG A 106      20.951  24.372  16.484  1.00  1.080          C  
ATOM   1668  CD  ARG A 106      19.501  24.496  16.353  1.00  1.080          C  
ATOM   1669  NE  ARG A 106      19.132  25.544  15.410  1.00  1.080          N  
ATOM   1670  CZ  ARG A 106      17.953  25.639  14.747  1.00  1.080          C  
ATOM   1671  NH1 ARG A 106      17.004  24.723  14.916  1.00  1.080          N  
ATOM   1672  NH2 ARG A 106      17.780  26.652  13.925  1.00  1.080          N  
ATOM   1673  H   ARG A 106      23.984  25.697  14.656  1.00  0.980          H  
ATOM   1674  HA  ARG A 106      23.395  23.093  15.997  1.00  0.900          H  
ATOM   1675 1HB  ARG A 106      21.280  24.535  14.391  1.00  1.290          H  
ATOM   1676 2HB  ARG A 106      21.173  22.903  14.988  1.00  1.290          H  
ATOM   1677 1HG  ARG A 106      21.184  23.679  17.294  1.00  1.290          H  
ATOM   1678 2HG  ARG A 106      21.320  25.355  16.728  1.00  1.290          H  
ATOM   1679 1HD  ARG A 106      19.086  23.551  16.030  1.00  1.290          H  
ATOM   1680 2HD  ARG A 106      19.100  24.769  17.320  1.00  1.290          H  
ATOM   1681  HE  ARG A 106      19.817  26.278  15.239  1.00  1.290          H  
ATOM   1682 1HH1 ARG A 106      17.155  23.948  15.535  1.00  1.290          H  
ATOM   1683 2HH1 ARG A 106      16.094  24.784  14.423  1.00  1.290          H  
ATOM   1684 1HH2 ARG A 106      18.511  27.337  13.807  1.00  1.290          H  
ATOM   1685 2HH2 ARG A 106      16.924  26.735  13.363  1.00  1.290          H  
ATOM   1686  N   LEU A 107      23.865  21.800  13.961  1.00  0.800          N  
ATOM   1687  CA  LEU A 107      24.206  21.002  12.791  1.00  0.840          C  
ATOM   1688  C   LEU A 107      23.171  19.915  12.564  1.00  0.800          C  
ATOM   1689  O   LEU A 107      22.922  19.075  13.440  1.00  0.870          O  
ATOM   1690  CB  LEU A 107      25.605  20.373  12.936  1.00  1.160          C  
ATOM   1691  CG  LEU A 107      26.321  19.708  11.648  1.00  1.160          C  
ATOM   1692  CD1 LEU A 107      25.757  18.296  11.304  1.00  1.160          C  
ATOM   1693  CD2 LEU A 107      26.181  20.640  10.438  1.00  1.160          C  
ATOM   1694  H   LEU A 107      23.865  21.374  14.887  1.00  0.960          H  
ATOM   1695  HA  LEU A 107      24.201  21.661  11.931  1.00  1.010          H  
ATOM   1696 1HB  LEU A 107      26.271  21.141  13.294  1.00  1.390          H  
ATOM   1697 2HB  LEU A 107      25.548  19.621  13.698  1.00  1.390          H  
ATOM   1698  HG  LEU A 107      27.367  19.599  11.881  1.00  1.390          H  
ATOM   1699 1HD1 LEU A 107      26.289  17.899  10.460  1.00  1.390          H  
ATOM   1700 2HD1 LEU A 107      25.882  17.631  12.144  1.00  1.390          H  
ATOM   1701 3HD1 LEU A 107      24.729  18.340  11.050  1.00  1.390          H  
ATOM   1702 1HD2 LEU A 107      26.705  20.239   9.597  1.00  1.390          H  
ATOM   1703 2HD2 LEU A 107      25.150  20.757  10.165  1.00  1.390          H  
ATOM   1704 3HD2 LEU A 107      26.607  21.611  10.686  1.00  1.390          H  
ATOM   1705  N   PHE A 108      22.591  19.913  11.373  1.00  0.820          N  
ATOM   1706  CA  PHE A 108      21.577  18.934  11.022  1.00  0.920          C  
ATOM   1707  C   PHE A 108      22.112  17.998   9.946  1.00  0.850          C  
ATOM   1708  O   PHE A 108      22.304  18.428   8.805  1.00  0.900          O  
ATOM   1709  CB  PHE A 108      20.384  19.678  10.450  1.00  1.250          C  
ATOM   1710  CG  PHE A 108      19.873  20.685  11.370  1.00  1.250          C  
ATOM   1711  CD1 PHE A 108      20.363  21.972  11.298  1.00  1.250          C  
ATOM   1712  CD2 PHE A 108      18.961  20.395  12.313  1.00  1.250          C  
ATOM   1713  CE1 PHE A 108      19.951  22.914  12.141  1.00  1.250          C  
ATOM   1714  CE2 PHE A 108      18.543  21.344  13.177  1.00  1.250          C  
ATOM   1715  CZ  PHE A 108      19.043  22.594  13.079  1.00  1.250          C  
ATOM   1716  H   PHE A 108      22.829  20.668  10.723  1.00  0.980          H  
ATOM   1717  HA  PHE A 108      21.299  18.354  11.904  1.00  1.100          H  
ATOM   1718 1HB  PHE A 108      20.677  20.166   9.552  1.00  1.500          H  
ATOM   1719 2HB  PHE A 108      19.589  18.981  10.215  1.00  1.500          H  
ATOM   1720  HD1 PHE A 108      21.093  22.225  10.554  1.00  1.500          H  
ATOM   1721  HD2 PHE A 108      18.574  19.409  12.379  1.00  1.500          H  
ATOM   1722  HE1 PHE A 108      20.350  23.928  12.070  1.00  1.500          H  
ATOM   1723  HE2 PHE A 108      17.802  21.106  13.944  1.00  1.500          H  
ATOM   1724  HZ  PHE A 108      18.723  23.323  13.736  1.00  1.500          H  
ATOM   1725  N   LEU A 109      22.403  16.741  10.294  1.00  0.790          N  
ATOM   1726  CA  LEU A 109      22.971  15.794   9.323  1.00  0.720          C  
ATOM   1727  C   LEU A 109      21.893  14.896   8.744  1.00  0.730          C  
ATOM   1728  O   LEU A 109      21.383  14.017   9.452  1.00  0.830          O  
ATOM   1729  CB  LEU A 109      24.045  14.931   9.999  1.00  1.040          C  
ATOM   1730  CG  LEU A 109      24.688  13.793   9.150  1.00  1.040          C  
ATOM   1731  CD1 LEU A 109      25.450  14.363   7.951  1.00  1.040          C  
ATOM   1732  CD2 LEU A 109      25.606  12.998  10.057  1.00  1.040          C  
ATOM   1733  H   LEU A 109      22.249  16.420  11.261  1.00  0.950          H  
ATOM   1734  HA  LEU A 109      23.420  16.363   8.508  1.00  0.860          H  
ATOM   1735 1HB  LEU A 109      24.846  15.586  10.323  1.00  1.240          H  
ATOM   1736 2HB  LEU A 109      23.608  14.478  10.894  1.00  1.240          H  
ATOM   1737  HG  LEU A 109      23.906  13.136   8.763  1.00  1.240          H  
ATOM   1738 1HD1 LEU A 109      25.887  13.544   7.383  1.00  1.240          H  
ATOM   1739 2HD1 LEU A 109      24.775  14.921   7.302  1.00  1.240          H  
ATOM   1740 3HD1 LEU A 109      26.241  15.014   8.309  1.00  1.240          H  
ATOM   1741 1HD2 LEU A 109      26.058  12.178   9.499  1.00  1.240          H  
ATOM   1742 2HD2 LEU A 109      26.387  13.648  10.449  1.00  1.240          H  
ATOM   1743 3HD2 LEU A 109      25.025  12.596  10.882  1.00  1.240          H  
ATOM   1744  N   PHE A 110      21.634  15.053   7.440  1.00  0.690          N  
ATOM   1745  CA  PHE A 110      20.560  14.379   6.718  1.00  0.750          C  
ATOM   1746  C   PHE A 110      20.965  13.156   5.918  1.00  0.750          C  
ATOM   1747  O   PHE A 110      22.007  13.122   5.244  1.00  0.800          O  
ATOM   1748  CB  PHE A 110      19.922  15.345   5.722  1.00  1.030          C  
ATOM   1749  CG  PHE A 110      19.200  16.462   6.337  1.00  1.030          C  
ATOM   1750  CD1 PHE A 110      19.890  17.582   6.744  1.00  1.030          C  
ATOM   1751  CD2 PHE A 110      17.832  16.426   6.485  1.00  1.030          C  
ATOM   1752  CE1 PHE A 110      19.242  18.622   7.295  1.00  1.030          C  
ATOM   1753  CE2 PHE A 110      17.165  17.485   7.033  1.00  1.030          C  
ATOM   1754  CZ  PHE A 110      17.874  18.593   7.447  1.00  1.030          C  
ATOM   1755  H   PHE A 110      22.173  15.737   6.909  1.00  0.830          H  
ATOM   1756  HA  PHE A 110      19.814  14.078   7.441  1.00  0.900          H  
ATOM   1757 1HB  PHE A 110      20.682  15.751   5.072  1.00  1.230          H  
ATOM   1758 2HB  PHE A 110      19.217  14.789   5.088  1.00  1.230          H  
ATOM   1759  HD1 PHE A 110      20.974  17.629   6.625  1.00  1.230          H  
ATOM   1760  HD2 PHE A 110      17.281  15.546   6.157  1.00  1.230          H  
ATOM   1761  HE1 PHE A 110      19.813  19.479   7.609  1.00  1.230          H  
ATOM   1762  HE2 PHE A 110      16.078  17.443   7.141  1.00  1.230          H  
ATOM   1763  HZ  PHE A 110      17.355  19.441   7.888  1.00  1.230          H  
ATOM   1764  N   ARG A 111      20.048  12.196   5.932  1.00  0.810          N  
ATOM   1765  CA  ARG A 111      20.087  10.949   5.191  1.00  0.910          C  
ATOM   1766  C   ARG A 111      19.534  11.166   3.792  1.00  0.960          C  
ATOM   1767  O   ARG A 111      18.935  12.200   3.499  1.00  1.010          O  
ATOM   1768  CB  ARG A 111      19.271   9.875   5.896  1.00  1.230          C  
ATOM   1769  CG  ARG A 111      19.803   9.443   7.246  1.00  1.230          C  
ATOM   1770  CD  ARG A 111      18.952   8.397   7.867  1.00  1.230          C  
ATOM   1771  NE  ARG A 111      19.474   7.951   9.161  1.00  1.230          N  
ATOM   1772  CZ  ARG A 111      18.812   7.209  10.063  1.00  1.230          C  
ATOM   1773  NH1 ARG A 111      17.568   6.805   9.867  1.00  1.230          N  
ATOM   1774  NH2 ARG A 111      19.461   6.897  11.157  1.00  1.230          N  
ATOM   1775  H   ARG A 111      19.225  12.362   6.520  1.00  0.970          H  
ATOM   1776  HA  ARG A 111      21.123  10.616   5.112  1.00  1.090          H  
ATOM   1777 1HB  ARG A 111      18.260  10.254   6.063  1.00  1.480          H  
ATOM   1778 2HB  ARG A 111      19.186   8.991   5.268  1.00  1.480          H  
ATOM   1779 1HG  ARG A 111      20.827   9.083   7.166  1.00  1.480          H  
ATOM   1780 2HG  ARG A 111      19.761  10.310   7.898  1.00  1.480          H  
ATOM   1781 1HD  ARG A 111      17.954   8.811   8.023  1.00  1.480          H  
ATOM   1782 2HD  ARG A 111      18.892   7.536   7.202  1.00  1.480          H  
ATOM   1783  HE  ARG A 111      20.443   8.185   9.421  1.00  1.480          H  
ATOM   1784 1HH1 ARG A 111      17.076   7.047   9.014  1.00  1.480          H  
ATOM   1785 2HH1 ARG A 111      17.101   6.248  10.568  1.00  1.480          H  
ATOM   1786 1HH2 ARG A 111      20.426   7.239  11.240  1.00  1.480          H  
ATOM   1787 2HH2 ARG A 111      19.032   6.345  11.882  1.00  1.480          H  
ATOM   1788  N   HIS A 112      19.695  10.175   2.928  1.00  1.050          N  
ATOM   1789  CA  HIS A 112      19.209  10.226   1.553  1.00  1.150          C  
ATOM   1790  C   HIS A 112      17.680  10.139   1.443  1.00  1.180          C  
ATOM   1791  O   HIS A 112      17.107  10.281   0.352  1.00  1.290          O  
ATOM   1792  CB  HIS A 112      19.851   9.071   0.825  1.00  1.570          C  
ATOM   1793  CG  HIS A 112      19.523   7.841   1.542  1.00  1.570          C  
ATOM   1794  ND1 HIS A 112      20.104   7.536   2.769  1.00  1.570          N  
ATOM   1795  CD2 HIS A 112      18.668   6.832   1.265  1.00  1.570          C  
ATOM   1796  CE1 HIS A 112      19.608   6.385   3.206  1.00  1.570          C  
ATOM   1797  NE2 HIS A 112      18.741   5.940   2.312  1.00  1.570          N  
ATOM   1798  H   HIS A 112      20.178   9.313   3.203  1.00  1.260          H  
ATOM   1799  HA  HIS A 112      19.532  11.161   1.088  1.00  1.380          H  
ATOM   1800 1HB  HIS A 112      19.477   9.007  -0.195  1.00  1.880          H  
ATOM   1801 2HB  HIS A 112      20.933   9.199   0.786  1.00  1.880          H  
ATOM   1802  HD2 HIS A 112      18.034   6.747   0.382  1.00  1.880          H  
ATOM   1803  HE1 HIS A 112      19.869   5.891   4.141  1.00  1.880          H  
ATOM   1804  HE2 HIS A 112      18.207   5.081   2.384  1.00  1.880          H  
ATOM   1805  N   ASP A 113      17.009   9.853   2.563  1.00  1.160          N  
ATOM   1806  CA  ASP A 113      15.558   9.801   2.585  1.00  1.280          C  
ATOM   1807  C   ASP A 113      14.963  11.110   3.134  1.00  1.270          C  
ATOM   1808  O   ASP A 113      13.749  11.215   3.328  1.00  1.420          O  
ATOM   1809  CB  ASP A 113      15.099   8.597   3.402  1.00  1.740          C  
ATOM   1810  CG  ASP A 113      15.476   8.668   4.874  1.00  1.740          C  
ATOM   1811  OD1 ASP A 113      15.876   9.731   5.354  1.00  1.740          O  
ATOM   1812  OD2 ASP A 113      15.401   7.654   5.519  1.00  1.740          O  
ATOM   1813  H   ASP A 113      17.518   9.708   3.427  1.00  1.390          H  
ATOM   1814  HA  ASP A 113      15.200   9.671   1.564  1.00  1.540          H  
ATOM   1815 1HB  ASP A 113      14.015   8.506   3.328  1.00  2.090          H  
ATOM   1816 2HB  ASP A 113      15.533   7.689   2.975  1.00  2.090          H  
ATOM   1817  N   GLY A 114      15.822  12.113   3.361  1.00  1.180          N  
ATOM   1818  CA  GLY A 114      15.437  13.432   3.848  1.00  1.320          C  
ATOM   1819  C   GLY A 114      15.307  13.570   5.365  1.00  1.350          C  
ATOM   1820  O   GLY A 114      15.044  14.664   5.862  1.00  1.600          O  
ATOM   1821  H   GLY A 114      16.820  11.973   3.195  1.00  1.420          H  
ATOM   1822 1HA  GLY A 114      16.194  14.141   3.512  1.00  1.580          H  
ATOM   1823 2HA  GLY A 114      14.505  13.732   3.373  1.00  1.580          H  
ATOM   1824  N   THR A 115      15.485  12.491   6.119  1.00  1.240          N  
ATOM   1825  CA  THR A 115      15.361  12.606   7.570  1.00  1.340          C  
ATOM   1826  C   THR A 115      16.721  12.917   8.181  1.00  1.160          C  
ATOM   1827  O   THR A 115      17.757  12.806   7.520  1.00  1.000          O  
ATOM   1828  CB  THR A 115      14.765  11.335   8.203  1.00  1.840          C  
ATOM   1829  OG1 THR A 115      15.661  10.219   8.029  1.00  1.840          O  
ATOM   1830  CG2 THR A 115      13.414  11.011   7.579  1.00  1.840          C  
ATOM   1831  H   THR A 115      15.682  11.579   5.686  1.00  1.490          H  
ATOM   1832  HA  THR A 115      14.689  13.433   7.804  1.00  1.610          H  
ATOM   1833  HB  THR A 115      14.619  11.505   9.271  1.00  2.200          H  
ATOM   1834  HG1 THR A 115      15.745  10.001   7.071  1.00  2.200          H  
ATOM   1835 1HG2 THR A 115      13.000  10.123   8.050  1.00  2.200          H  
ATOM   1836 2HG2 THR A 115      12.736  11.853   7.731  1.00  2.200          H  
ATOM   1837 3HG2 THR A 115      13.539  10.831   6.508  1.00  2.200          H  
ATOM   1838  N   ILE A 116      16.731  13.290   9.454  1.00  1.320          N  
ATOM   1839  CA  ILE A 116      17.989  13.590  10.139  1.00  1.180          C  
ATOM   1840  C   ILE A 116      18.564  12.405  10.902  1.00  1.200          C  
ATOM   1841  O   ILE A 116      17.891  11.785  11.720  1.00  1.450          O  
ATOM   1842  CB  ILE A 116      17.836  14.821  11.051  1.00  1.710          C  
ATOM   1843  CG1 ILE A 116      17.521  16.043  10.154  1.00  1.710          C  
ATOM   1844  CG2 ILE A 116      19.052  15.045  11.892  1.00  1.710          C  
ATOM   1845  CD1 ILE A 116      17.137  17.299  10.871  1.00  1.710          C  
ATOM   1846  H   ILE A 116      15.852  13.351   9.949  1.00  1.580          H  
ATOM   1847  HA  ILE A 116      18.720  13.867   9.388  1.00  1.420          H  
ATOM   1848  HB  ILE A 116      17.020  14.665  11.710  1.00  2.050          H  
ATOM   1849 1HG1 ILE A 116      18.407  16.253   9.552  1.00  2.050          H  
ATOM   1850 2HG1 ILE A 116      16.704  15.780   9.484  1.00  2.050          H  
ATOM   1851 1HG2 ILE A 116      18.922  15.893  12.526  1.00  2.050          H  
ATOM   1852 2HG2 ILE A 116      19.236  14.180  12.525  1.00  2.050          H  
ATOM   1853 3HG2 ILE A 116      19.915  15.210  11.247  1.00  2.050          H  
ATOM   1854 1HD1 ILE A 116      16.946  18.086  10.149  1.00  2.050          H  
ATOM   1855 2HD1 ILE A 116      16.255  17.144  11.450  1.00  2.050          H  
ATOM   1856 3HD1 ILE A 116      17.935  17.592  11.509  1.00  2.050          H  
ATOM   1857  N   HIS A 117      19.824  12.104  10.588  1.00  1.070          N  
ATOM   1858  CA  HIS A 117      20.593  11.019  11.177  1.00  1.200          C  
ATOM   1859  C   HIS A 117      21.035  11.446  12.569  1.00  1.220          C  
ATOM   1860  O   HIS A 117      20.766  10.766  13.566  1.00  1.420          O  
ATOM   1861  CB  HIS A 117      21.816  10.720  10.277  1.00  1.630          C  
ATOM   1862  CG  HIS A 117      22.661   9.538  10.653  1.00  1.630          C  
ATOM   1863  ND1 HIS A 117      22.187   8.237  10.619  1.00  1.630          N  
ATOM   1864  CD2 HIS A 117      23.964   9.451  11.011  1.00  1.630          C  
ATOM   1865  CE1 HIS A 117      23.166   7.410  10.963  1.00  1.630          C  
ATOM   1866  NE2 HIS A 117      24.248   8.123  11.203  1.00  1.630          N  
ATOM   1867  H   HIS A 117      20.288  12.701   9.912  1.00  1.280          H  
ATOM   1868  HA  HIS A 117      19.982  10.125  11.264  1.00  1.440          H  
ATOM   1869 1HB  HIS A 117      21.502  10.599   9.261  1.00  1.950          H  
ATOM   1870 2HB  HIS A 117      22.471  11.590  10.288  1.00  1.950          H  
ATOM   1871  HD2 HIS A 117      24.659  10.277  11.122  1.00  1.950          H  
ATOM   1872  HE1 HIS A 117      23.092   6.324  11.029  1.00  1.950          H  
ATOM   1873  HE2 HIS A 117      25.149   7.755  11.480  1.00  1.950          H  
ATOM   1874  N   THR A 118      21.723  12.593  12.627  1.00  1.060          N  
ATOM   1875  CA  THR A 118      22.201  13.143  13.899  1.00  1.120          C  
ATOM   1876  C   THR A 118      21.987  14.651  13.986  1.00  0.920          C  
ATOM   1877  O   THR A 118      21.872  15.353  12.969  1.00  0.840          O  
ATOM   1878  CB  THR A 118      23.679  12.801  14.208  1.00  1.540          C  
ATOM   1879  OG1 THR A 118      24.533  13.381  13.246  1.00  1.540          O  
ATOM   1880  CG2 THR A 118      23.902  11.323  14.217  1.00  1.540          C  
ATOM   1881  H   THR A 118      21.871  13.097  11.749  1.00  1.270          H  
ATOM   1882  HA  THR A 118      21.608  12.696  14.697  1.00  1.340          H  
ATOM   1883  HB  THR A 118      23.934  13.203  15.189  1.00  1.850          H  
ATOM   1884  HG1 THR A 118      25.450  13.326  13.584  1.00  1.850          H  
ATOM   1885 1HG2 THR A 118      24.945  11.117  14.449  1.00  1.850          H  
ATOM   1886 2HG2 THR A 118      23.262  10.862  14.968  1.00  1.850          H  
ATOM   1887 3HG2 THR A 118      23.669  10.923  13.263  1.00  1.850          H  
ATOM   1888  N   LEU A 119      22.033  15.152  15.220  1.00  1.010          N  
ATOM   1889  CA  LEU A 119      21.823  16.559  15.516  1.00  0.930          C  
ATOM   1890  C   LEU A 119      22.840  17.005  16.560  1.00  0.970          C  
ATOM   1891  O   LEU A 119      22.977  16.342  17.592  1.00  1.140          O  
ATOM   1892  CB  LEU A 119      20.445  16.710  16.172  1.00  1.330          C  
ATOM   1893  CG  LEU A 119      19.580  17.976  15.955  1.00  1.330          C  
ATOM   1894  CD1 LEU A 119      20.384  19.285  16.156  1.00  1.330          C  
ATOM   1895  CD2 LEU A 119      18.941  17.874  14.625  1.00  1.330          C  
ATOM   1896  H   LEU A 119      22.179  14.517  15.991  1.00  1.210          H  
ATOM   1897  HA  LEU A 119      21.934  17.149  14.609  1.00  1.120          H  
ATOM   1898 1HB  LEU A 119      19.840  15.847  15.906  1.00  1.600          H  
ATOM   1899 2HB  LEU A 119      20.634  16.669  17.219  1.00  1.600          H  
ATOM   1900  HG  LEU A 119      18.803  17.982  16.702  1.00  1.600          H  
ATOM   1901 1HD1 LEU A 119      19.720  20.139  16.024  1.00  1.600          H  
ATOM   1902 2HD1 LEU A 119      20.809  19.310  17.163  1.00  1.600          H  
ATOM   1903 3HD1 LEU A 119      21.185  19.352  15.424  1.00  1.600          H  
ATOM   1904 1HD2 LEU A 119      18.293  18.717  14.494  1.00  1.600          H  
ATOM   1905 2HD2 LEU A 119      19.707  17.864  13.850  1.00  1.600          H  
ATOM   1906 3HD2 LEU A 119      18.353  16.958  14.573  1.00  1.600          H  
ATOM   1907  N   TYR A 120      23.534  18.116  16.312  1.00  0.910          N  
ATOM   1908  CA  TYR A 120      24.507  18.634  17.286  1.00  1.070          C  
ATOM   1909  C   TYR A 120      24.286  20.131  17.494  1.00  1.060          C  
ATOM   1910  O   TYR A 120      23.772  20.808  16.603  1.00  0.970          O  
ATOM   1911  CB  TYR A 120      25.935  18.435  16.786  1.00  1.430          C  
ATOM   1912  CG  TYR A 120      26.229  17.041  16.368  1.00  1.430          C  
ATOM   1913  CD1 TYR A 120      26.042  16.738  15.045  1.00  1.430          C  
ATOM   1914  CD2 TYR A 120      26.656  16.070  17.258  1.00  1.430          C  
ATOM   1915  CE1 TYR A 120      26.273  15.502  14.575  1.00  1.430          C  
ATOM   1916  CE2 TYR A 120      26.892  14.788  16.783  1.00  1.430          C  
ATOM   1917  CZ  TYR A 120      26.699  14.513  15.433  1.00  1.430          C  
ATOM   1918  OH  TYR A 120      26.917  13.254  14.924  1.00  1.430          O  
ATOM   1919  H   TYR A 120      23.381  18.585  15.414  1.00  1.090          H  
ATOM   1920  HA  TYR A 120      24.368  18.129  18.244  1.00  1.280          H  
ATOM   1921 1HB  TYR A 120      26.128  19.097  15.948  1.00  1.720          H  
ATOM   1922 2HB  TYR A 120      26.631  18.702  17.583  1.00  1.720          H  
ATOM   1923  HD1 TYR A 120      25.700  17.506  14.370  1.00  1.720          H  
ATOM   1924  HD2 TYR A 120      26.799  16.307  18.316  1.00  1.720          H  
ATOM   1925  HE1 TYR A 120      26.116  15.296  13.517  1.00  1.720          H  
ATOM   1926  HE2 TYR A 120      27.225  14.006  17.468  1.00  1.720          H  
ATOM   1927  HH  TYR A 120      27.211  12.667  15.631  1.00  1.720          H  
ATOM   1928  N   GLY A 121      24.729  20.686  18.624  1.00  1.220          N  
ATOM   1929  CA  GLY A 121      24.618  22.154  18.770  1.00  1.200          C  
ATOM   1930  C   GLY A 121      25.135  22.765  20.079  1.00  1.430          C  
ATOM   1931  O   GLY A 121      25.594  22.063  20.954  1.00  1.710          O  
ATOM   1932  H   GLY A 121      25.117  20.078  19.356  1.00  1.460          H  
ATOM   1933 1HA  GLY A 121      25.151  22.617  17.940  1.00  1.440          H  
ATOM   1934 2HA  GLY A 121      23.571  22.434  18.647  1.00  1.440          H  
ATOM   1935  N   ASN A 122      25.073  24.091  20.193  1.00  1.390          N  
ATOM   1936  CA  ASN A 122      25.577  24.804  21.387  1.00  1.640          C  
ATOM   1937  C   ASN A 122      24.864  26.153  21.592  1.00  1.480          C  
ATOM   1938  O   ASN A 122      24.620  26.911  20.644  1.00  1.430          O  
ATOM   1939  CB  ASN A 122      27.103  24.978  21.332  1.00  2.200          C  
ATOM   1940  CG  ASN A 122      27.748  25.423  22.699  1.00  2.200          C  
ATOM   1941  OD1 ASN A 122      27.452  26.501  23.246  1.00  2.200          O  
ATOM   1942  ND2 ASN A 122      28.641  24.611  23.254  1.00  2.200          N  
ATOM   1943  H   ASN A 122      24.661  24.591  19.400  1.00  1.670          H  
ATOM   1944  HA  ASN A 122      25.351  24.197  22.265  1.00  1.970          H  
ATOM   1945 1HB  ASN A 122      27.563  24.034  21.030  1.00  2.640          H  
ATOM   1946 2HB  ASN A 122      27.354  25.722  20.574  1.00  2.640          H  
ATOM   1947 1HD2 ASN A 122      29.072  24.869  24.118  1.00  2.640          H  
ATOM   1948 2HD2 ASN A 122      28.928  23.720  22.842  1.00  2.640          H  
ATOM   1949  N   TYR A 123      24.526  26.470  22.850  1.00  1.740          N  
ATOM   1950  CA  TYR A 123      23.812  27.719  23.130  1.00  1.820          C  
ATOM   1951  C   TYR A 123      24.644  28.962  22.825  1.00  1.720          C  
ATOM   1952  O   TYR A 123      24.095  30.044  22.593  1.00  2.020          O  
ATOM   1953  CB  TYR A 123      23.335  27.771  24.577  1.00  2.520          C  
ATOM   1954  CG  TYR A 123      22.217  26.785  24.941  1.00  2.520          C  
ATOM   1955  CD1 TYR A 123      21.600  25.953  23.989  1.00  2.520          C  
ATOM   1956  CD2 TYR A 123      21.774  26.755  26.241  1.00  2.520          C  
ATOM   1957  CE1 TYR A 123      20.580  25.125  24.371  1.00  2.520          C  
ATOM   1958  CE2 TYR A 123      20.753  25.930  26.603  1.00  2.520          C  
ATOM   1959  CZ  TYR A 123      20.154  25.119  25.686  1.00  2.520          C  
ATOM   1960  OH  TYR A 123      19.112  24.303  26.073  1.00  2.520          O  
ATOM   1961  H   TYR A 123      24.768  25.850  23.628  1.00  2.090          H  
ATOM   1962  HA  TYR A 123      22.947  27.773  22.474  1.00  2.180          H  
ATOM   1963 1HB  TYR A 123      24.173  27.599  25.235  1.00  3.020          H  
ATOM   1964 2HB  TYR A 123      22.974  28.774  24.790  1.00  3.020          H  
ATOM   1965  HD1 TYR A 123      21.903  25.944  22.952  1.00  3.020          H  
ATOM   1966  HD2 TYR A 123      22.232  27.405  26.988  1.00  3.020          H  
ATOM   1967  HE1 TYR A 123      20.100  24.483  23.635  1.00  3.020          H  
ATOM   1968  HE2 TYR A 123      20.413  25.926  27.617  1.00  3.020          H  
ATOM   1969  HH  TYR A 123      18.707  23.890  25.273  1.00  3.020          H  
ATOM   1970  N   ARG A 124      25.964  28.841  22.843  1.00  1.830          N  
ATOM   1971  CA  ARG A 124      26.803  29.962  22.493  1.00  2.070          C  
ATOM   1972  C   ARG A 124      26.906  29.940  20.984  1.00  2.500          C  
ATOM   1973  O   ARG A 124      27.649  29.147  20.412  1.00  3.060          O  
ATOM   1974  CB  ARG A 124      28.183  29.842  23.128  1.00  2.800          C  
ATOM   1975  CG  ARG A 124      29.147  30.984  22.814  1.00  2.800          C  
ATOM   1976  CD  ARG A 124      30.430  30.860  23.559  1.00  2.800          C  
ATOM   1977  NE  ARG A 124      31.357  31.949  23.209  1.00  2.800          N  
ATOM   1978  CZ  ARG A 124      32.298  31.900  22.225  1.00  2.800          C  
ATOM   1979  NH1 ARG A 124      32.458  30.811  21.506  1.00  2.800          N  
ATOM   1980  NH2 ARG A 124      33.061  32.958  21.995  1.00  2.800          N  
ATOM   1981  H   ARG A 124      26.402  27.949  23.071  1.00  2.200          H  
ATOM   1982  HA  ARG A 124      26.329  30.890  22.814  1.00  2.480          H  
ATOM   1983 1HB  ARG A 124      28.077  29.778  24.209  1.00  3.360          H  
ATOM   1984 2HB  ARG A 124      28.651  28.918  22.789  1.00  3.360          H  
ATOM   1985 1HG  ARG A 124      29.390  30.961  21.753  1.00  3.360          H  
ATOM   1986 2HG  ARG A 124      28.685  31.940  23.063  1.00  3.360          H  
ATOM   1987 1HD  ARG A 124      30.228  30.918  24.631  1.00  3.360          H  
ATOM   1988 2HD  ARG A 124      30.897  29.902  23.338  1.00  3.360          H  
ATOM   1989  HE  ARG A 124      31.279  32.810  23.738  1.00  3.360          H  
ATOM   1990 1HH1 ARG A 124      31.881  30.000  21.688  1.00  3.360          H  
ATOM   1991 2HH1 ARG A 124      33.157  30.774  20.777  1.00  3.360          H  
ATOM   1992 1HH2 ARG A 124      32.946  33.797  22.547  1.00  3.360          H  
ATOM   1993 2HH2 ARG A 124      33.764  32.930  21.268  1.00  3.360          H  
ATOM   1994  N   ASN A 125      26.252  30.882  20.322  1.00  2.700          N  
ATOM   1995  CA  ASN A 125      26.175  30.851  18.863  1.00  3.550          C  
ATOM   1996  C   ASN A 125      27.442  31.342  18.161  1.00  4.120          C  
ATOM   1997  O   ASN A 125      27.561  31.341  16.924  1.00  4.670          O  
ATOM   1998  CB  ASN A 125      24.915  31.556  18.451  1.00  4.630          C  
ATOM   1999  CG  ASN A 125      24.854  32.998  18.848  1.00  4.630          C  
ATOM   2000  OD1 ASN A 125      25.854  33.604  19.266  1.00  4.630          O  
ATOM   2001  ND2 ASN A 125      23.674  33.558  18.741  1.00  4.630          N  
ATOM   2002  H   ASN A 125      25.705  31.560  20.841  1.00  3.240          H  
ATOM   2003  HA  ASN A 125      26.038  29.814  18.576  1.00  4.260          H  
ATOM   2004 1HB  ASN A 125      24.763  31.459  17.378  1.00  5.560          H  
ATOM   2005 2HB  ASN A 125      24.098  31.040  18.938  1.00  5.560          H  
ATOM   2006 1HD2 ASN A 125      23.540  34.516  18.997  1.00  5.560          H  
ATOM   2007 2HD2 ASN A 125      22.891  32.982  18.421  1.00  5.560          H  
ATOM   2008  N   GLY A 126      28.424  31.695  18.984  1.00  4.160          N  
ATOM   2009  CA  GLY A 126      29.747  32.083  18.544  1.00  4.820          C  
ATOM   2010  C   GLY A 126      30.607  30.829  18.368  1.00  5.550          C  
ATOM   2011  O   GLY A 126      31.746  30.909  17.900  1.00  6.150          O  
ATOM   2012  H   GLY A 126      28.207  31.700  19.968  1.00  4.990          H  
ATOM   2013 1HA  GLY A 126      29.689  32.634  17.613  1.00  5.780          H  
ATOM   2014 2HA  GLY A 126      30.199  32.740  19.284  1.00  5.780          H  
ATOM   2015  N   GLU A 127      30.058  29.673  18.757  1.00  5.730          N  
ATOM   2016  CA  GLU A 127      30.742  28.395  18.664  1.00  6.640          C  
ATOM   2017  C   GLU A 127      30.524  27.803  17.277  1.00  7.350          C  
ATOM   2018  O   GLU A 127      29.387  27.687  16.819  1.00  7.320          O  
ATOM   2019  CB  GLU A 127      30.245  27.426  19.742  1.00  8.930          C  
ATOM   2020  CG  GLU A 127      31.052  26.136  19.844  1.00  8.930          C  
ATOM   2021  CD  GLU A 127      32.438  26.401  20.400  1.00  8.930          C  
ATOM   2022  OE1 GLU A 127      32.531  27.134  21.354  1.00  8.930          O  
ATOM   2023  OE2 GLU A 127      33.391  25.898  19.866  1.00  8.930          O  
ATOM   2024  H   GLU A 127      29.114  29.667  19.152  1.00  6.880          H  
ATOM   2025  HA  GLU A 127      31.813  28.554  18.805  1.00  7.970          H  
ATOM   2026 1HB  GLU A 127      30.259  27.922  20.713  1.00 10.720          H  
ATOM   2027 2HB  GLU A 127      29.209  27.158  19.532  1.00 10.720          H  
ATOM   2028 1HG  GLU A 127      30.528  25.448  20.511  1.00 10.720          H  
ATOM   2029 2HG  GLU A 127      31.128  25.661  18.864  1.00 10.720          H  
ATOM   2030  N   LYS A 128      31.613  27.447  16.607  1.00  8.150          N  
ATOM   2031  CA  LYS A 128      31.575  26.871  15.270  1.00  9.030          C  
ATOM   2032  C   LYS A 128      31.133  25.406  15.259  1.00  9.390          C  
ATOM   2033  O   LYS A 128      31.497  24.627  16.139  1.00  9.540          O  
ATOM   2034  CB  LYS A 128      32.967  26.971  14.634  1.00 12.290          C  
ATOM   2035  CG  LYS A 128      33.055  26.461  13.195  1.00 12.290          C  
ATOM   2036  CD  LYS A 128      34.439  26.618  12.600  1.00 12.290          C  
ATOM   2037  CE  LYS A 128      34.459  26.041  11.186  1.00 12.290          C  
ATOM   2038  NZ  LYS A 128      35.816  26.047  10.595  1.00 12.290          N  
ATOM   2039  H   LYS A 128      32.510  27.578  17.059  1.00  9.780          H  
ATOM   2040  HA  LYS A 128      30.863  27.441  14.674  1.00 10.840          H  
ATOM   2041 1HB  LYS A 128      33.299  28.008  14.648  1.00 14.750          H  
ATOM   2042 2HB  LYS A 128      33.672  26.392  15.232  1.00 14.750          H  
ATOM   2043 1HG  LYS A 128      32.835  25.397  13.169  1.00 14.750          H  
ATOM   2044 2HG  LYS A 128      32.329  26.980  12.571  1.00 14.750          H  
ATOM   2045 1HD  LYS A 128      34.713  27.672  12.561  1.00 14.750          H  
ATOM   2046 2HD  LYS A 128      35.166  26.085  13.211  1.00 14.750          H  
ATOM   2047 1HE  LYS A 128      34.089  25.015  11.214  1.00 14.750          H  
ATOM   2048 2HE  LYS A 128      33.801  26.634  10.552  1.00 14.750          H  
ATOM   2049 1HZ  LYS A 128      35.772  25.652   9.659  1.00 14.750          H  
ATOM   2050 2HZ  LYS A 128      36.165  26.988  10.553  1.00 14.750          H  
ATOM   2051 3HZ  LYS A 128      36.427  25.481  11.166  1.00 14.750          H  
ATOM   2052  N   THR A 129      30.411  25.005  14.216  1.00  9.640          N  
ATOM   2053  CA  THR A 129      30.098  23.592  14.036  1.00 10.120          C  
ATOM   2054  C   THR A 129      30.483  23.147  12.628  1.00 10.890          C  
ATOM   2055  O   THR A 129      31.103  23.909  11.880  1.00 11.280          O  
ATOM   2056  CB  THR A 129      28.636  23.228  14.354  1.00 13.980          C  
ATOM   2057  OG1 THR A 129      28.548  21.794  14.391  1.00 13.980          O  
ATOM   2058  CG2 THR A 129      27.624  23.803  13.307  1.00 13.980          C  
ATOM   2059  H   THR A 129      30.102  25.677  13.530  1.00 11.570          H  
ATOM   2060  HA  THR A 129      30.713  23.015  14.725  1.00 12.140          H  
ATOM   2061  HB  THR A 129      28.395  23.610  15.335  1.00 16.770          H  
ATOM   2062  HG1 THR A 129      29.054  21.496  15.166  1.00 16.770          H  
ATOM   2063 1HG2 THR A 129      26.611  23.516  13.584  1.00 16.770          H  
ATOM   2064 2HG2 THR A 129      27.693  24.883  13.292  1.00 16.770          H  
ATOM   2065 3HG2 THR A 129      27.836  23.420  12.310  1.00 16.770          H  
ATOM   2066  N   SER A 130      30.159  21.901  12.303  1.00 11.170          N  
ATOM   2067  CA  SER A 130      30.512  21.298  11.019  1.00 11.920          C  
ATOM   2068  C   SER A 130      29.542  21.681   9.903  1.00 12.330          C  
ATOM   2069  O   SER A 130      29.652  21.167   8.792  1.00 13.090          O  
ATOM   2070  OXT SER A 130      28.811  22.663  10.022  1.00 17.880          O  
ATOM   2071  CB  SER A 130      30.554  19.778  11.144  1.00 15.640          C  
ATOM   2072  OG  SER A 130      31.555  19.349  12.043  1.00 15.640          O  
ATOM   2073  H   SER A 130      29.633  21.373  12.988  1.00 13.400          H  
ATOM   2074  HA  SER A 130      31.508  21.649  10.741  1.00 14.300          H  
ATOM   2075 1HB  SER A 130      29.593  19.410  11.469  1.00 18.770          H  
ATOM   2076 2HB  SER A 130      30.749  19.352  10.163  1.00 18.770          H  
ATOM   2077  HG  SER A 130      31.547  18.388  12.005  1.00 18.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -672.974 81.7677 490.582 -45.1847 13.1487 34.7105 246.829 -266.879 -1.00038 -6.99665 -232.356 -37.7124 -33.9767 -42.2325 -28.0695 -19.8398 0 4.79268 14.2611 70.7186 118.099 -29.5501 29.8897 -62.0277 41.4713 125.602 -206.927
PHE:NtermProteinFull_1 -5.47598 0.93275 2.75621 -0.65931 0.04556 0.06357 2.02998 -1.42968 -0 -0 -1.34452 0.33219 0 0 0 0 0 0.00128 0.26895 0 2.94513 0 0 1.0402 0 0.8451 2.35142
PRO_2 -2.76735 0.83773 1.31465 -0.19492 0.00317 0.1397 0.88351 -0.68109 -0 -0 -0.47105 0.06985 0 0 0 0 0 -0.02005 0.00044 0.51926 0 -1.03814 0 -2.4119 -0.1686 0.99306 -2.99173
ILE_3 -4.56964 0.76475 -0.41102 -0.4589 0.26817 0.10281 0.23654 -0.91398 -0 -0 0.03849 -0.03602 0 0 0 0 0 0.07645 0.01522 0.3644 0 -0.57741 0 0.73287 -0.38059 1.22165 -3.52619
PRO_4 -5.88846 1.35625 3.44928 -0.10766 0.00012 0.08133 2.19595 -1.6942 -0.00032 -0.00363 -2.39885 0.33081 0 0 0 0 0 -0.01781 0.07984 0.22206 0 -1.18917 0 -2.4119 -0.41316 1.50255 -4.90698
GLU_5 -2.77067 0.75858 3.33434 -0.45058 0.28492 1.4312 1.65193 -1.50839 -0 -0 -1.53903 -2.96209 0 0 0 0 0 0.02106 0.03186 0 4.09456 0.04502 0 -2.7348 5.53758 1.78615 7.01165
PRO_6 -4.28922 0.704 3.37502 -0.08481 1e-05 0.05242 1.5756 -1.52951 -0 -0 -1.06289 0.70667 0 0 0 0 0 0.11346 0.0055 0.47612 0 -0.02135 0 -2.4119 5.5075 1.49961 4.61622
ALA_7 -7.51391 1.79178 3.57975 -0.02395 0 0 3.33196 -2.89896 -0 -0 -1.38174 -0.38438 0 0 0 0 0 -0.02865 0 0 0 -0.1666 0 1.8394 -0.43094 0.39259 -1.89364
SER_8 -5.68439 0.86957 6.99228 -0.0305 0.00048 0.05414 3.64414 -3.31937 -0.00491 -0.02772 -3.66184 -0.55851 0 0 0 -0.49965 0 0.09914 0.20929 0.62699 0 0.35417 1.99197 -0.77834 -0.04586 0.81235 1.04344
PHE_9 -5.37244 0.48508 4.96441 -1.08896 0.1469 0.4578 2.51193 -2.71864 -0.00032 -0.00363 -2.06934 0.01504 0 0 0 0 0 -0.02248 0.15509 0 1.81545 -0.45459 0 1.0402 0.20594 0.85535 0.9228
ILE_10 -8.54863 0.79314 4.68615 -0.50807 0.42047 0.10413 1.99007 -3.16544 -2e-05 -8e-05 -0.5265 -0.02447 0 0 0 0 0 -0.00105 0.0354 0.614 0 -0.36743 0 0.73287 0.03757 0.61991 -3.10798
ILE_11 -8.39823 1.3678 3.85148 -0.51194 0.34305 0.10991 2.86264 -2.85044 -0 -0 -0.95658 0.41922 0 0 0 0 0 -0.03783 0.00884 0.85722 0 0.13341 0 0.73287 -0.06267 1.01142 -1.11982
ASP_12 -5.16458 0.53542 6.29794 -0.10859 0.00445 0.32657 2.4508 -2.91157 -0 -0 -2.9895 -0.25025 0 0 0 -0.49965 0 0.06319 0.01817 0 2.02909 -0.14495 0 -2.3716 -0.17687 0.84199 -2.04993
ALA_13 -3.2842 0.26276 2.47462 -0.02579 0.00035 0 1.34507 -1.70503 -0.00493 -0.02781 -1.15584 -0.27353 0 0 0 0 0 -0.02058 0 0 0 0.09082 0 1.8394 -0.47888 0.25729 -0.70629
MET_14 -5.59243 0.78248 2.23927 -0.58414 0.09455 0.20104 0.86008 -1.21493 -0 -0 -0.00505 -0.20114 0 0 0 0 0 0.00615 0.05642 2.62242 0 -0.02815 0 0.60916 -0.37973 0.42337 -0.11062
LYS_15 -3.81078 0.47257 5.05025 -0.3155 0.03554 0.11688 2.68549 -2.02404 -0 -0 -5.40825 0.0756 0 0 0 -0.72604 0 -0.00205 0.19581 2.26622 0 -0.01168 0 -1.5107 -0.07466 0.67999 -2.30535
LEU_16 -3.93564 0.73464 0.85351 -0.51247 0.10274 0.12397 0.26044 -0.94654 -0 -0 -0.55879 0.1806 0 0 0 0 0 -0.03133 0.17534 0.63063 0 -0.35574 0 0.18072 -0.06545 0.83657 -2.32678
THR_17 -5.64859 0.67005 4.54048 -0.1167 0.13363 0.0809 3.06521 -2.47305 -0 -0 -2.96958 -0.47151 0 0 -0.77516 0 0 -0.01616 0.41788 0.11644 0 -0.54549 2.27445 -1.0874 -0.24531 0.77208 -2.27782
THR_18 -4.35325 0.55448 2.24836 -0.11453 0.03617 0.07772 0.89465 -1.48031 -0.01917 -0.23969 -0.68059 -0.64258 0 0 0 0 0 0.03473 0.11556 0.11325 0 -0.38678 2.34297 -1.0874 -0.34317 0.70884 -2.22072
ASP_19 -7.2735 0.61722 9.49 -0.19266 0.03123 0.65648 4.93712 -4.074 -0 -0 -8.01826 -1.01853 0 0 -1.12395 -1.81155 0 -0.05523 0.08462 0 1.74896 -0.57296 0 -2.3716 0.01288 0.93822 -7.99551
LYS_20 -5.02986 0.53105 4.98626 -0.45124 0.06772 0.2637 1.68601 -1.96135 -0 -0 -2.40849 0.4678 0 0 0 -0.71286 0 -0.1056 0.03636 1.90918 0 -0.02701 0 -1.5107 -0.15824 0.9134 -1.50385
ASP_21 -3.44828 0.41881 5.55928 -0.12044 0.02125 0.3746 2.16206 -2.22674 -0.04202 -0.14156 -4.27492 -0.22845 0 0 -0.62989 -0.71286 0 0.01966 0.00414 0 2.56871 -0.3065 0 -2.3716 -0.49498 0.53708 -3.33265
HIS_D_22 -2.90868 0.25572 2.88418 -0.40998 0.02372 0.55109 0.88157 -1.49323 -0.01184 -0.14658 -1.10505 -0.54066 0 0 0 0 0 -0.05453 0.00715 0 1.5721 -0.34494 0 -0.45461 -0.34359 0.28478 -1.35338
ARG_23 -5.77636 0.52489 7.98175 -0.71083 0.15357 0.4666 3.67398 -3.42787 -0.07563 -0.31998 -5.96657 0.73896 0 0 -0.49405 -1.79538 0 0.10355 0.59748 2.28786 0 -0.06568 0 -1.2888 -0.20898 0.58518 -3.01631
VAL_24 -4.30121 0.61636 0.96078 -0.32295 0.30234 0.07187 0.26697 -1.11528 -0 -0 -0.46933 -0.2118 0 0 0 0 0 0.02277 0.01677 1.65617 0 -0.32064 0 1.9342 -0.1651 1.16407 0.10597
TRP_25 -8.73645 0.63515 5.22853 -0.82495 0.03412 0.34709 3.71673 -3.20954 -0.03361 -0.17841 -3.32087 -0.20975 0 0 0 -0.70435 0 0.08811 0.01382 0 1.50404 -0.19627 0 1.6906 0.0027 1.04432 -3.10902
TYR_26 -5.33429 1.15739 1.56101 -0.93193 0.09316 0.66967 0.90715 -1.29133 -0 -0 -0.70503 -0.3432 0 0 0 0 0 0.28906 1.07139 0 1.90973 -0.1363 1e-05 1.2797 0.09307 1.1095 1.39877
SER_27 -4.68212 0.74973 3.72334 -0.02601 0.00245 0.02789 1.64261 -1.84911 -0.00628 -0.05324 0.07146 -0.29633 0 0 0 0 0 0.11487 0.00663 1.10895 0 -0.02675 0.6 -0.77834 5.7454 2.4419 8.51705
PRO_28 -5.11172 2.02378 3.28237 -0.07222 0 0.04515 0.90537 -1.27434 -0.01045 -0.11877 -0.02998 0.60056 0 0 0 0 0 0.06038 0.12259 0.16905 0 -0.51575 0 -2.4119 5.89633 2.23334 5.7938
SER_29 -3.29433 0.49701 3.84086 -0.03116 0.03983 0.03181 1.23109 -1.82808 -0 -0 -0.29839 -0.34074 0 0 0 0 0 0.2864 0.01784 0.23497 0 -0.00775 0.83203 -0.77834 1.14393 1.00674 2.58372
ASP_30 -3.64857 0.68202 3.89141 -0.23932 0.032 0.8411 1.55841 -1.94118 -0 -0 -1.21504 -0.39015 0 0 0 0 0 -0.02954 0.04896 0 1.77891 -0.20898 0 -2.3716 0.86617 0.80278 0.45737
VAL_31 -2.84068 0.17945 2.42276 -0.27852 0.17242 0.05861 0.88855 -1.21568 -0 -0 -0.76654 -0.39934 0 0 0 0 0 0.01509 0.0293 0.06703 0 0.04818 0 1.9342 5.40826 0.55183 6.27491
GLU_32 -4.21152 0.75686 4.10695 -0.3059 0.03891 0.40058 1.35967 -1.8732 -0 -0 -1.04219 -0.36382 0 0 0 0 0 -0.04326 0.0738 0 2.8941 0.2437 0 -2.7348 5.77372 1.05949 6.13308
PRO_33 -4.25779 0.69631 3.12661 -0.11102 0 0.08248 1.70234 -1.42791 -0 -0 -2.46771 0.3383 0 0 0 0 0 -0.03762 0.04225 0.14688 0 -1.24557 0 -2.4119 0.31936 1.10473 -4.40025
ALA_34 -4.90374 0.38389 2.72445 -0.02161 0 0 2.72656 -1.95471 -0 -0 -2.60987 -0.38022 0 0 0 0 0 0.02059 0 0 0 -0.54847 0 1.8394 0.05206 0.42488 -2.2468
MET_35 -8.02921 0.76112 4.29552 -0.27209 0.06121 0.06223 3.11113 -2.37859 -0.0015 -0.00569 -3.00562 -0.42932 0 0 0 0 0 0.11658 0.28022 1.54465 0 0.07744 0 0.60916 0.07202 0.51781 -2.61292
ILE_36 -8.79829 1.51145 2.86235 -0.46075 0.38738 0.09182 3.00195 -2.55013 -0.01952 -0.07209 -2.57856 0.12237 0 0 0 0 0 -0.04629 0.00562 0.41112 0 -0.78227 0 0.73287 -0.12379 0.64312 -5.66166
SER_37 -5.68653 0.31979 4.60959 -0.03751 0 0.07254 2.53063 -2.42422 -0.00175 -0.00636 -3.19777 -0.84528 0 0 0 0 0 0.07293 0.09291 0.44471 0 0.37331 0.65121 -0.77834 0.03542 0.818 -2.95671
SER_38 -4.92564 0.5977 4.81987 -0.03912 0.00066 0.06182 3.10925 -2.46391 -0.03721 -0.20333 -2.52748 -0.85624 0 0 -0.40759 0 0 -0.07113 0.02672 0.45959 0 0.4594 1.72256 -0.77834 0.42757 0.99147 0.36663
ILE_39 -5.8198 0.69697 2.21262 -0.56208 0.27716 0.10012 1.07524 -1.86558 -0.00026 -0.00067 0.29103 0.22273 0 0 0 0 0 -0.06244 0.0104 1.24668 0 -0.40731 0 0.73287 0.10698 1.19834 -0.54701
TRP_40 -6.55636 1.09856 2.95225 -1.34593 0.16247 0.47243 1.88025 -2.12241 -0 -0 -1.35695 -0.73702 0 0 0 0 0 0.02144 0.23433 0 1.4965 -0.11929 0 1.6906 0.01497 1.02813 -1.18602
GLY_41 -4.4001 1.19509 2.44096 -0.00022 0 0 1.02624 -1.79409 -0 -0 -0.46371 -0.25016 0 0 0 0 0 0.05761 0 0 0 -1.1708 0 0.83697 1.97431 0.55801 0.01011
HIS_42 -5.42014 0.37923 4.00656 -0.60291 0.08321 0.56198 1.57488 -2.25341 -0 -0 -0.22561 -0.79242 0 0 0 0 0 -0.06645 0.03528 0 2.21899 -0.07899 0 -0.45461 2.03119 0.38325 1.38003
LEU_43 -6.14593 0.79375 1.74649 -0.76226 0.5103 0.29566 1.55 -1.7152 -0.0239 -0.16509 -1.06799 0.10241 0 0 0 0 0 0.18059 0.03232 2.07085 0 0.52678 0 0.18072 0.52789 0.37475 -0.98784
SER_44 -3.92374 0.12331 3.15719 -0.03162 0.01369 0.02989 1.2157 -1.704 -0.0249 -0.16832 -0.67076 -0.18947 0 0 0 0 0 0.09472 0.01287 0.24631 0 0.35002 0.62663 -0.77834 0.91722 0.37455 -0.32906
GLY_45 -2.57709 0.47034 2.34068 -0.0003 0 0 1.27921 -1.33104 -0 -0 -0.38738 -0.15153 0 0 0 0 0 -0.09011 0 0 0 -0.97586 0 0.83697 0.53947 0.29856 0.25191
LYS_46 -2.28172 0.11875 1.61307 -0.51833 0.13884 0.34871 0.1761 -0.90409 -0 -0 0.29619 -0.06117 0 0 0 0 0 0.00633 0.03722 1.6761 0 -0.2488 0 -1.5107 0.09266 0.33065 -0.6902
ASN_47 -1.90448 0.11863 1.84969 -0.17466 0.0197 0.24631 0.28328 -0.95045 -0 -0 0.15806 -0.27729 0 0 0 0 0 0.01924 0.00944 0 1.69731 0.04056 0 -0.93687 0.10282 0.28498 0.58627
ASP_48 -1.61178 0.06298 3.54366 -0.16839 0.01573 0.53437 1.59215 -1.39485 -0 -0 -2.57892 -1.23456 0 0 0 -0.69335 0 -0.01597 0.10833 0 2.14983 -0.72459 0 -2.3716 -0.15538 0.39098 -2.55136
GLU_49 -3.85477 0.34436 5.90186 -0.5005 0.10848 0.7911 2.31386 -2.23774 -0.03954 -0.18949 -2.98939 -1.14707 0 0 -1.06101 0 0 0.01932 0.15868 0 4.81415 0.21677 0 -2.7348 -0.236 0.45593 0.13422
GLU_50 -1.4814 0.15441 2.08886 -0.24598 0.0407 0.40663 0.92844 -0.84953 -0 -0 -1.21304 -0.49139 0 0 -1.06101 0 0 -0.01293 0.0028 0 3.00761 0.28759 0 -2.7348 0.32289 0.38939 -0.46075
LYS_51 -4.05038 0.28514 5.00507 -0.54418 0.10291 0.46732 2.21981 -1.83556 -0.03954 -0.18949 -5.09536 0.66316 0 0 0 -0.69335 0 -0.01038 0.07513 3.03504 0 0.02438 0 -1.5107 0.30831 0.35109 -1.43156
SER_52 -2.92902 0.24556 3.16798 -0.02607 0 0.061 1.67137 -1.34142 -0.00204 -0.00803 -1.15958 -0.55041 0 0 0 0 0 0.0522 0.00083 0.11949 0 -0.52972 0.60538 -0.77834 -0.23296 0.19999 -1.43378
HIS_53 -1.44116 0.02773 1.29749 -0.49082 0.01678 0.63323 0.2865 -0.59576 -0 -0 -0.18609 -1.16657 0 0 0 0 0 -0.01451 0.11601 0 2.67918 -0.18381 0 -0.45461 0.21394 0.26548 1.00302
GLY_54 -2.54726 0.43725 1.98976 -0.00099 0 0 1.06992 -1.11076 -0.00204 -0.00803 -1.7707 -0.29198 0 0 0 0 0 -0.1134 0 0 0 -1.44338 0 0.83697 0.97958 0.29008 -1.685
TYR_55 -6.0975 0.50726 3.18267 -0.61341 0.03178 0.29536 2.55618 -2.09199 -0 -0 -3.00619 -0.04953 0 0 0 0 0 0.15459 0.01026 0 2.05429 -0.19431 0.05346 1.2797 0.43951 0.43166 -1.05623
ARG_56 -6.91972 0.35482 5.33716 -0.72645 0.12738 0.49365 2.17763 -2.36322 -0.0113 -0.0637 -2.52544 0.03572 0 0 -1.11495 0 0 0.0256 0.06197 2.32008 0 0.03986 0 -1.2888 0.12159 0.66957 -3.24856
LEU_57 -9.43674 1.03718 3.09667 -0.48084 0.19413 0.14038 2.01228 -2.50789 -0 -0 -2.98792 -0.02309 0 0 0 0 0 0.00107 1.44034 1.47552 0 -0.10553 0 0.18072 0.20909 0.68773 -5.0669
CYS_58 -6.78205 0.87627 3.99314 -0.0329 0 0.01176 2.43388 -2.36216 -0.01314 -0.06344 -1.99373 -0.21783 0 0 0 0 0 0.50966 0.03452 0.20753 0 -0.09847 0 3.6196 -0.00815 0.9946 1.10909
ALA_59 -4.23799 0.33306 1.88914 -0.03147 0.09446 0 0.95867 -1.64821 -0.00051 -0.00794 -0.22743 -0.47835 0 0 0 0 0 1.61615 0 0 0 -0.02251 0 1.8394 0.3701 16.2066 16.6531
SER_60 -3.58436 1.08039 3.22031 -0.01703 0 0.03047 1.25558 -1.6815 -0.0283 -0.24731 -0.27709 -1.05497 0 0 0 0 0 0.31068 0.02457 1.40215 0 -0.02243 0.62969 -0.77834 0.82029 16.74 17.8228
ILE_61 -5.34997 0.38128 3.24093 -0.45899 0.35347 0.09104 1.96752 -2.06974 -0.01179 -0.07253 -1.61915 -0.06597 0 0 0 0 0 0.09708 0.02029 0.48932 0 -0.14151 0 0.73287 1.17381 1.68661 0.44457
HIS_62 -3.65124 0.36602 3.06858 -0.73037 0.02607 0.75453 1.30091 -1.54578 -0 -0 -0.1995 -0.3262 0 0 0 0 0 0.00468 0 0 1.56931 -0.26605 0 -0.45461 0.82915 0.67855 1.42406
PHE_63 -7.43351 0.69166 3.21148 -0.58574 0.03375 0.27398 1.04174 -2.47727 -0.01144 -0.06018 -0.65867 -0.08032 0 0 0 0 0 -0.05257 0.04447 0 2.22475 0.08812 0 1.0402 0.00825 0.52237 -2.17892
ILE_64 -10.5026 2.7555 4.28807 -0.54436 0.68712 0.1091 2.70788 -3.53126 -0.00784 -0.09077 -1.53085 -0.31084 0 0 0 0 0 -0.00939 0.11403 0.78466 0 -0.43773 0 0.73287 -0.14057 1.70152 -3.22543
LYS_65 -6.47184 0.68712 5.83657 -0.36452 0.04331 0.16973 2.31983 -2.61336 -0 -0 -1.44982 0.07937 0 0 0 0 0 0.22279 0.00493 2.00197 0 -0.08394 0 -1.5107 -0.24031 1.66552 0.29663
SER_66 -4.02974 0.41544 5.09254 -0.02401 0 0.05637 2.18013 -2.36028 -0.01076 -0.12996 -1.61856 -0.64234 0 0 0 0 0 0.07646 0.00305 0.57734 0 0.35244 0.60846 -0.77834 -0.02323 0.44935 0.19438
ALA_67 -6.56261 0.58704 4.44655 -0.02295 0 0 3.32568 -3.08539 -0 -0 -2.15652 -0.35125 0 0 0 0 0 -0.06298 0 0 0 -0.32486 0 1.8394 -0.0955 0.29357 -2.16981
LEU_68 -9.65112 1.53677 5.93639 -0.49689 0.20842 0.11072 3.54546 -3.76449 -0 -0 -3.07195 0.22542 0 0 0 0 0 0.11848 0.27328 0.37947 0 -0.26395 0 0.18072 -0.47767 0.74103 -4.4699
GLU_69 -3.0676 0.18814 4.3974 -0.20036 0.02017 0.26025 1.64372 -2.01497 -0.00845 -0.10221 -0.85615 -0.55417 0 0 0 0 0 -0.03857 0.04521 0 3.03368 -0.22202 0 -2.7348 -0.37026 0.81671 0.23573
THR_70 -4.46343 0.32559 3.78655 -0.20683 0.11753 0.07534 2.06323 -2.05838 -0 -0 -1.33117 -0.099 0 0 0 0 0 -0.0357 0.02366 0.09582 0 0.04807 2.33392 -1.0874 -0.20699 0.3867 -0.2325
PHE_71 -7.91341 0.85084 4.30756 -0.60425 0.09199 0.33008 2.22298 -2.86184 -0 -0 -1.34489 -0.02894 0 0 0 0 0 0.00502 0.00876 0 2.06154 -0.18875 0 1.0402 -0.28068 0.6365 -1.66728
ASN_72 -2.19518 0.14841 2.98973 -0.19275 0.02842 0.32537 1.15383 -1.41306 -0.00043 -0.00241 -0.95934 -1.00266 0 0 0 0 0 -0.07934 0.01758 0 1.92629 -1.02917 0 -0.93687 -0.80616 0.66882 -1.35894
MET_73 -5.53681 0.63266 3.16281 -0.29182 0.09719 0.01358 1.25427 -1.71479 -0 -0 -0.5985 -0.03018 0 0 0 0 0 0.06626 0.10237 1.2744 0 0.10861 0 0.60916 -0.20147 0.3656 -0.68667
ASP_74 -2.93561 0.36583 2.93134 -0.28668 0.07398 0.94205 1.35333 -1.46917 -0 -0 -1.99882 -0.07026 0 0 0 -0.68818 0 -0.00651 0.00614 0 1.97812 -0.62873 0 -2.3716 0.90024 0.32989 -1.57465
LEU_75 -7.37859 1.01843 1.65822 -0.48364 0.21229 0.11658 1.6663 -1.87856 -0.0113 -0.0637 -0.80273 0.02461 0 0 0 0 0 0.0432 0.00283 1.13834 0 -0.09371 0 0.18072 0.88588 0.7075 -3.05732
ILE_76 -8.66663 0.97556 1.90472 -0.44487 0.32606 0.0898 2.20114 -2.17537 -0 -0 -0.6625 0.0563 0 0 0 0 0 -0.06803 0.06088 0.3368 0 -0.57528 0 0.73287 0.16007 0.8825 -4.86598
LEU_77 -8.7549 1.14183 2.96157 -0.57184 0.11792 0.14391 1.80817 -2.67075 -0 -0 -1.35593 0.21142 0 0 0 0 0 -0.00404 0.20619 0.44224 0 -0.04059 0 0.18072 0.45115 0.70445 -5.02848
GLU_78 -4.60146 0.40115 3.2469 -0.20766 0.04252 0.31433 1.27785 -1.77485 -0.00628 -0.05324 -0.72628 -0.43463 0 0 -0.77516 0 0 0.11824 0.06036 0 3.08712 -0.04455 0 -2.7348 0.536 0.6719 -1.60253
VAL_79 -4.48596 0.52573 1.09508 -0.26505 0.15352 0.05458 0.96442 -1.30674 -0.00051 -0.00794 -1.00918 -0.33416 0 0 -0.31527 0 0 -0.08864 0.01601 0.25974 0 -0.70264 0 1.9342 -0.2203 0.40384 -3.32927
ASP_80 -2.72387 0.41822 4.46531 -0.10045 0.00443 0.28383 2.24043 -1.89001 -0 -0 -5.54001 -0.03424 0 0 -0.44868 -0.72604 0 0.07682 0.01971 0 2.00685 0.0743 0 -2.3716 -0.28431 0.32547 -4.20383
VAL_81 -4.46482 0.46003 1.23079 -0.27948 0.15975 0.06019 0.22443 -1.28897 -0 -0 0.2264 -0.06348 0 0 0 0 0 -0.02466 0.01869 0.10998 0 -0.48452 0 1.9342 -0.35371 0.41825 -2.11693
ASP_82 -3.70347 0.2477 4.00482 -0.16575 0.01151 0.52944 1.49091 -1.87976 -0 -0 -1.47753 -1.15257 0 0 0 -0.77184 0 0.01655 0.04455 0 1.88266 -0.8741 0 -2.3716 -0.03105 0.71126 -3.48826
ARG_83 -8.02271 0.66509 7.50859 -0.47989 0.06671 0.2438 2.14792 -3.38954 -0 -0 -2.37296 0.54321 0 0 -0.48993 0 0 0.06799 0.39717 2.26894 0 0.02829 0 -1.2888 -0.05797 0.85295 -1.31112
TYR_84 -9.39578 1.96229 1.95122 -0.63697 0.04569 0.33928 2.38208 -2.27251 -0.01245 -0.06074 -0.43166 -0.23532 0 0 0 0 0 0.13081 0.04383 0 2.31458 0.01924 0.01364 1.2797 -0.39565 0.94443 -2.01426
SER_85 -3.92332 0.58437 4.89065 -0.03091 0.01561 0.02915 2.58801 -2.0966 -0.00889 -0.04442 -2.18576 0.11528 0 0 0 0 0 0.1361 0.00322 0.42055 0 0.05368 0.60266 -0.77834 0.47486 0.97928 1.82517
ARG_86 -5.25305 0.64171 5.92774 -0.55868 0.10282 0.33714 2.81775 -2.58273 -0 -0 -2.81232 0.44384 0 0 -0.60306 -0.77184 0 -0.0471 0.45746 2.03152 0 0.06348 0 -1.2888 1.12508 0.9897 1.02068
ASN_87 -2.45745 0.30211 3.08558 -0.18176 0.02747 0.27636 0.98878 -1.43706 -0 -0 -0.36147 -0.35964 0 0 0 0 0 0.02792 0.01841 0 1.61695 0.04536 0 -0.93687 0.41551 0.86577 1.93599
SER_88 -4.32871 0.53464 5.93147 -0.03169 1e-05 0.05315 3.01956 -2.55255 -0.00639 -0.07999 -3.30814 -0.981 0 0 -1.10447 -0.34497 0 -0.05923 0.03592 0.85245 0 0.03142 0.63906 -0.77834 -0.39056 0.55623 -2.31213
ARG_89 -3.80133 0.24827 4.07172 -1.06559 0.41446 0.86517 1.57676 -1.99441 -0 -0 -1.85327 -0.19224 0 0 -0.93183 0 0 -0.00627 0.25426 3.04134 0 -0.21479 0 -1.2888 -0.24449 0.57942 -0.54163
TYR_90 -2.96313 0.09771 2.90772 -0.66459 0.07797 0.38324 1.15891 -1.43859 -0 -0 -0.54906 -0.11517 0 0 -0.7757 0 0 0.00118 0.07734 0 1.8959 -0.4207 1e-05 1.2797 -0.12476 0.3866 1.21457
GLU_91 -2.05755 0.16215 1.30703 -0.21821 0.0285 0.31388 0.0775 -0.62692 -0 -0 -0.10233 -0.47129 0 0 0 0 0 -0.00205 0.03563 0 3.28029 -0.03584 0 -2.7348 -0.32474 0.14409 -1.22466
ARG_92 -6.5949 0.56585 7.20566 -0.5805 0.10049 0.37156 2.33873 -2.77137 -0.04622 -0.40287 -3.40496 -0.20401 0 0 -0.97428 -0.77849 0 0.0316 0.19068 2.6513 0 -0.22547 0 -1.2888 0.67959 0.30658 -2.82983
ASN_93 -3.63256 0.17281 2.64084 -0.32855 0.09484 0.64133 0.77664 -1.44001 -0.04701 -0.42179 -0.47037 -0.83948 0 0 -0.62761 0 0 -0.0008 0.03886 0 1.88919 -0.55599 0 -0.93687 0.82591 0.4571 -1.76352
ASN_94 -4.76302 0.37369 5.94772 -0.23521 0.01815 0.36122 2.73581 -2.66466 -0.01713 -0.12536 -2.30055 -0.73181 0 0 -1.09251 0 0 0.04538 0.02332 0 2.51111 0.19895 0 -0.93687 0.28516 0.3625 -0.0041
GLU_95 -3.87076 0.5434 4.66811 -0.47081 0.25059 1.44212 2.16121 -2.14994 -0.03251 -0.24561 -1.62158 -2.95701 0 0 0 -0.26596 0 -0.113 0.18516 0 3.82709 -0.2859 0 -2.7348 0.08853 0.44866 -1.133
ASN_96 -3.26133 0.41934 3.65804 -0.19803 0.04128 0.31661 1.91991 -1.7 -0.02309 -0.1908 -2.39348 -0.51281 0 0 -1.09251 0 0 -0.05673 0.00011 0 2.09891 -0.59125 0 -0.93687 -0.58203 0.45881 -2.62594
GLU_97 -5.84024 0.50954 6.17771 -0.16639 0.02198 0.21648 2.10197 -2.40133 -0.00607 -0.07477 -1.76046 -0.41356 0 0 0 -0.43097 0 0.51221 0.102 0 3.61386 0.11225 0 -2.7348 -0.34855 0.50443 -0.30472
LEU_98 -6.96116 1.27416 2.07564 -0.53226 0.23823 0.16226 1.71739 -1.72864 -0 -0 -1.70324 0.17245 0 0 0 0 0 -0.04641 0.19386 0.22354 0 -0.11002 0 0.18072 -0.22167 1.32249 -3.74266
ASP_99 -6.39488 0.36374 8.17072 -0.12229 0.08449 0.37145 2.91557 -3.16424 -0.05179 -0.2966 -5.08293 -0.06503 0 0 -0.58933 -0.6925 0 -0.00674 0.06315 0 3.77619 -0.7093 0 -2.3716 -0.35254 1.6917 -2.46278
ASN_100 -5.80921 0.44628 4.37698 -0.18328 0.04421 0.25102 1.46148 -2.19995 -0.02071 -0.27051 -1.84352 -0.22381 0 0 -0.48993 0 0 -0.01707 0.0058 0 1.80107 0.3488 0 -0.93687 -0.14888 0.87424 -2.53388
ILE_101 -6.12592 0.88266 2.115 -0.55552 0.39028 0.15427 1.39015 -1.73586 -0 -0 -0.66306 -0.24433 0 0 0 0 0 -0.0093 0.00339 0.44133 0 -0.14359 0 0.73287 0.01981 1.07506 -2.27277
PRO_102 -2.48412 0.52971 1.28858 -0.11976 0.00397 0.08708 0.25533 -0.63002 -0 -0 0.0375 0.24095 0 0 0 0 0 -0.11298 0.00768 0.11226 0 -0.96482 0 -2.4119 -0.27387 1.10839 -3.32603
SER_103 -1.79202 0.20455 2.17062 -0.02984 0.02386 0.0301 1.07298 -0.97714 -0 -0 -0.94791 -0.06001 0 0 -0.70334 0 0 -0.04221 0.00171 0.08313 0 0.08816 0.60003 -0.77834 -0.21092 0.3682 -0.89839
SER_104 -5.08124 0.30487 5.32334 -0.02629 0 0.04094 1.85756 -2.34842 -0.01665 -0.20407 -1.14203 -1.01118 0 0 -0.40759 0 0 0.05182 0.00667 2.09977 0 -0.13443 0.62167 -0.77834 0.06874 0.42278 -0.35209
THR_105 -6.83083 1.19364 5.81632 -0.17273 0.12171 0.06399 3.88162 -3.06143 -0 -0 -3.72894 0.08513 0 0 -0.68754 0 0 -0.02149 0.11228 0.05002 0 0.11363 2.71464 -1.0874 -0.05511 0.61696 -0.87552
ARG_106 -10.6664 1.25745 8.75105 -0.6999 0.11929 0.51272 4.21056 -4.2915 -0.02865 -0.18816 -3.62983 0.05516 0 0 -0.76395 0 0 0.01109 0.18296 2.56231 0 -0.19646 0 -1.2888 0.09011 0.66022 -3.34073
LEU_107 -8.70711 0.93108 3.91222 -0.79349 0.50533 0.22285 2.81562 -2.91906 -0.00303 -0.00918 -2.38555 0.20541 0 0 0 0 0 -0.0628 0.12807 1.8774 0 -0.26138 0 0.18072 0.12728 0.745 -3.49064
PHE_108 -10.7716 1.74524 2.18996 -0.75626 0.15564 0.4753 2.6369 -2.667 -0.00874 -0.03101 -2.74465 0.18579 0 0 0 0 0 -0.06672 0.39134 0 2.28428 -0.26065 0 1.0402 0.20009 0.9243 -5.07758
LEU_109 -7.02437 0.34358 4.28651 -0.62778 0.18674 0.2055 3.03097 -2.54116 -0.00296 -0.00891 -3.71124 0.1473 0 0 0 0 0 -0.01561 0.04913 0.61485 0 -0.3105 0 0.18072 0.17993 0.79451 -4.22282
PHE_110 -9.21856 0.81695 3.59169 -0.62334 0.10821 0.30673 2.62392 -2.70697 -0 -0 -3.23014 0.2531 0 0 0 0 0 0.02176 0.00802 0 2.1628 -0.31824 0 1.0402 -0.10776 0.82509 -4.44654
ARG_111 -6.66416 0.35621 7.58765 -0.42389 0.04988 0.19996 3.1254 -3.20728 -0.02077 -0.22796 -3.60672 0.49241 0 0 0 -1.47663 0 -0.01077 0.1131 1.90754 0 0.11004 0 -1.2888 -0.04305 0.80077 -2.22707
HIS_112 -4.38039 0.21015 3.94776 -0.87703 0.05185 1.03019 1.42208 -1.95692 -0 -0 -1.51669 -2.94028 0 0 0 0 0 0.02813 0.35393 0 1.59236 -0.07755 0 -0.45461 -0.04207 0.72338 -2.88571
ASP_113 -3.92562 0.28931 5.87336 -0.2509 0.08383 0.84975 2.19659 -2.48896 -0.01032 -0.10919 -3.28446 -1.96985 0 0 -0.65002 -0.7311 0 -0.01622 0.01242 0 2.68261 -0.32636 0 -2.3716 -0.4915 0.55225 -4.08599
GLY_114 -3.65535 0.41868 3.48093 -6e-05 0 0 1.64552 -1.91849 -0 -0 -1.29184 -0.37524 0 0 0 0 0 -0.14841 0 0 0 -1.46605 0 0.83697 -0.89667 0.35577 -3.01425
THR_115 -5.21487 0.23077 5.92454 -0.11858 0.05205 0.07105 3.08372 -2.74127 -8e-05 -0.0002 -4.90415 -0.26653 0 0 -0.65002 -0.7311 0 -0.01731 0.01745 0.03631 0 -0.49 4.13288 -1.0874 -0.66615 0.34396 -2.99492
ILE_116 -8.29 0.99308 1.24827 -0.48066 0.43192 0.09625 1.14752 -1.94329 -0 -0 0.33209 0.15918 0 0 0 0 0 -0.05187 0.06681 0.49723 0 -0.63834 0 0.73287 -0.42273 0.44172 -5.67996
HIS_117 -5.28321 0.48304 4.01603 -0.50932 0.00304 0.49083 2.05609 -2.04279 -8e-05 -0.0002 -1.98535 -0.33428 0 0 0 -1.47663 0 0.06641 0.06117 0 1.73157 -0.2521 0 -0.45461 -0.03056 0.56601 -2.89494
THR_118 -5.2814 0.60817 3.7797 -0.09996 0.03844 0.07366 2.38168 -2.17172 -7e-05 -0.00027 -1.89581 -0.48377 0 0 0 -0.41932 0 0.12263 0.00543 0.14102 0 -0.29687 2.30451 -1.0874 0.01348 0.52257 -1.74529
LEU_119 -6.48959 0.9051 0.18629 -0.66608 0.17681 0.13747 0.77379 -1.48299 -0.01942 -0.11963 -0.10649 0.17332 0 0 0 0 0 -0.00355 1.78378 1.63196 0 -0.14538 0 0.18072 -0.07668 0.99575 -2.16482
TYR_120 -5.97954 0.55588 3.8422 -0.676 0.08239 0.41094 3.11042 -2.26527 -0 -0 -3.44 -0.15145 0 0 0 -0.41932 0 0.02767 0.41831 0 1.9424 -0.38513 0.00018 1.2797 0.00798 1.03461 -0.60405
GLY_121 -2.66697 0.73328 2.54961 -0.00096 0 0 1.43291 -1.35287 -0 -0 -1.53185 -0.30108 0 0 0 0 0 -0.11081 0 0 0 -1.31812 0 0.83697 0.06311 0.65697 -1.00983
ASN_122 -5.79807 0.18445 6.60629 -0.2101 0.01721 0.313 3.5393 -2.96283 -0.01516 -0.08632 -3.15227 -0.83858 0 0 -1.0665 -0.26596 0 0.06133 0.10638 0 2.47137 0.11498 0 -0.93687 0.56843 0.64629 -0.70362
TYR_123 -8.4625 0.52425 3.72631 -0.57828 0.36709 0.27827 2.60128 -2.69033 -0 -0 -2.44558 -0.37965 0 0 -2.19122 0 0 0.14621 0.02879 0 3.57808 0.05649 0.04348 1.2797 0.20332 0.60534 -3.30894
ARG_124 -4.88946 0.42594 5.83772 -0.70277 0.13589 0.52473 2.53272 -2.62776 -0.02748 -0.18663 -1.27594 -0.01824 0 0 -1.0665 0 0 0.00132 0.0867 2.22183 0 0.13862 0 -1.2888 0.00657 0.69001 0.51847
ASN_125 -5.36366 0.83612 4.9601 -0.29868 0.04172 0.53134 2.26997 -2.42525 -0 -0 -2.15199 -0.86809 0 0 -0.70334 0 0 0.21636 0.08491 0 2.19112 -0.24992 0 -0.93687 -0.01698 0.82673 -1.05641
GLY_126 -2.45154 0.32809 2.65077 -6e-05 0 0 0.59213 -1.31989 -0 -0 0.00511 -0.4265 0 0 0 0 0 -0.09931 0 0 0 0.41492 0 0.83697 -0.18408 0.46081 0.80743
GLU_127 -4.35228 0.29908 5.39306 -0.45944 0.07649 0.64402 2.39795 -2.24849 -0.02041 -0.12882 -2.02441 -0.94146 0 0 -0.68754 0 0 -0.05397 0.12248 0 4.08807 0.09747 0 -2.7348 -0.04795 0.13347 -0.44748
LYS_128 -2.54545 0.19941 2.75409 -0.37065 0.06063 0.15422 0.86738 -1.2125 -0.02285 -0.16979 -1.10593 0.23752 0 0 0 0 0 0.1801 0.10124 2.00848 0 -0.05393 0 -1.5107 -0.21896 0.23004 -0.41766
THR_129 -4.54489 0.42471 2.43028 -0.17251 0.05207 0.06171 1.39133 -1.54328 -0.00768 -0.0699 -0.71824 -0.844 0 0 -0.19956 0 0 0.06099 0.00411 0.91028 0 -0.80856 2.33434 -1.0874 -0.11517 0.43381 -2.00756
SER:CtermProteinFull_130 -3.88709 0.23361 4.58702 -0.03413 0.00949 0.04207 1.63281 -1.83554 -0 -0 -4.29429 0.9195 0 0 -1.3145 0 0 0 0.01016 0.47425 0 0 0.6098 -0.77834 0.07031 0.41183 -3.14305
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389124 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 70.441
ATOM      1  N   PHE A   1      -3.708  19.059  -8.270  1.00 15.750          N  
ATOM      2  CA  PHE A   1      -2.988  20.326  -8.219  1.00 15.630          C  
ATOM      3  C   PHE A   1      -3.253  21.086  -6.911  1.00 15.240          C  
ATOM      4  O   PHE A   1      -4.415  21.395  -6.626  1.00 14.980          O  
ATOM      5  CB  PHE A   1      -3.388  21.199  -9.410  1.00 21.930          C  
ATOM      6  CG  PHE A   1      -2.708  22.529  -9.447  1.00 21.930          C  
ATOM      7  CD1 PHE A   1      -1.343  22.639  -9.646  1.00 21.930          C  
ATOM      8  CD2 PHE A   1      -3.448  23.681  -9.295  1.00 21.930          C  
ATOM      9  CE1 PHE A   1      -0.739  23.879  -9.675  1.00 21.930          C  
ATOM     10  CE2 PHE A   1      -2.850  24.923  -9.325  1.00 21.930          C  
ATOM     11  CZ  PHE A   1      -1.494  25.020  -9.515  1.00 21.930          C  
ATOM     12 1H   PHE A   1      -3.601  18.639  -9.181  1.00 18.900          H  
ATOM     13 2H   PHE A   1      -3.307  18.447  -7.563  1.00 18.900          H  
ATOM     14 3H   PHE A   1      -4.688  19.208  -8.078  1.00 18.900          H  
ATOM     15  HA  PHE A   1      -1.936  20.109  -8.342  1.00 18.760          H  
ATOM     16 1HB  PHE A   1      -3.160  20.679 -10.337  1.00 26.320          H  
ATOM     17 2HB  PHE A   1      -4.464  21.370  -9.388  1.00 26.320          H  
ATOM     18  HD1 PHE A   1      -0.740  21.743  -9.775  1.00 26.320          H  
ATOM     19  HD2 PHE A   1      -4.525  23.600  -9.140  1.00 26.320          H  
ATOM     20  HE1 PHE A   1       0.335  23.957  -9.826  1.00 26.320          H  
ATOM     21  HE2 PHE A   1      -3.452  25.821  -9.196  1.00 26.320          H  
ATOM     22  HZ  PHE A   1      -1.015  25.997  -9.536  1.00 26.320          H  
ATOM     23  N   PRO A   2      -2.250  21.274  -6.029  1.00 15.380          N  
ATOM     24  CA  PRO A   2      -2.318  22.085  -4.833  1.00 15.170          C  
ATOM     25  C   PRO A   2      -2.513  23.502  -5.297  1.00 14.690          C  
ATOM     26  O   PRO A   2      -1.954  23.852  -6.334  1.00 14.890          O  
ATOM     27  CB  PRO A   2      -0.949  21.905  -4.187  1.00 22.750          C  
ATOM     28  CG  PRO A   2      -0.370  20.664  -4.824  1.00 22.750          C  
ATOM     29  CD  PRO A   2      -0.922  20.657  -6.227  1.00 22.750          C  
ATOM     30  HA  PRO A   2      -3.154  21.751  -4.189  1.00 18.200          H  
ATOM     31 1HB  PRO A   2      -0.352  22.804  -4.392  1.00 27.310          H  
ATOM     32 2HB  PRO A   2      -1.054  21.831  -3.096  1.00 27.310          H  
ATOM     33 1HG  PRO A   2       0.728  20.703  -4.802  1.00 27.310          H  
ATOM     34 2HG  PRO A   2      -0.663  19.768  -4.269  1.00 27.310          H  
ATOM     35 1HD  PRO A   2      -0.306  21.280  -6.899  1.00 27.310          H  
ATOM     36 2HD  PRO A   2      -0.976  19.621  -6.543  1.00 27.310          H  
ATOM     37  N   ILE A   3      -3.176  24.351  -4.549  1.00 14.220          N  
ATOM     38  CA  ILE A   3      -3.267  25.721  -4.998  1.00 13.890          C  
ATOM     39  C   ILE A   3      -2.168  26.485  -4.244  1.00 13.510          C  
ATOM     40  O   ILE A   3      -2.020  26.258  -3.050  1.00 13.150          O  
ATOM     41  CB  ILE A   3      -4.663  26.324  -4.731  1.00 19.580          C  
ATOM     42  CG1 ILE A   3      -5.779  25.386  -5.318  1.00 19.580          C  
ATOM     43  CG2 ILE A   3      -4.772  27.722  -5.352  1.00 19.580          C  
ATOM     44  CD1 ILE A   3      -5.691  25.078  -6.810  1.00 19.580          C  
ATOM     45  H   ILE A   3      -3.633  24.070  -3.678  1.00 17.060          H  
ATOM     46  HA  ILE A   3      -3.105  25.750  -6.063  1.00 16.670          H  
ATOM     47  HB  ILE A   3      -4.824  26.409  -3.666  1.00 23.490          H  
ATOM     48 1HG1 ILE A   3      -5.744  24.439  -4.784  1.00 23.490          H  
ATOM     49 2HG1 ILE A   3      -6.747  25.852  -5.129  1.00 23.490          H  
ATOM     50 1HG2 ILE A   3      -5.760  28.139  -5.142  1.00 23.490          H  
ATOM     51 2HG2 ILE A   3      -4.036  28.362  -4.939  1.00 23.490          H  
ATOM     52 3HG2 ILE A   3      -4.625  27.677  -6.424  1.00 23.490          H  
ATOM     53 1HD1 ILE A   3      -6.512  24.416  -7.085  1.00 23.490          H  
ATOM     54 2HD1 ILE A   3      -5.755  25.982  -7.402  1.00 23.490          H  
ATOM     55 3HD1 ILE A   3      -4.762  24.574  -7.011  1.00 23.490          H  
ATOM     56  N   PRO A   4      -1.306  27.288  -4.906  1.00 13.770          N  
ATOM     57  CA  PRO A   4      -0.255  28.114  -4.299  1.00 13.650          C  
ATOM     58  C   PRO A   4      -0.763  29.122  -3.254  1.00 12.810          C  
ATOM     59  O   PRO A   4       0.002  29.618  -2.429  1.00 12.860          O  
ATOM     60  CB  PRO A   4       0.327  28.854  -5.511  1.00 20.480          C  
ATOM     61  CG  PRO A   4       0.035  27.961  -6.697  1.00 20.480          C  
ATOM     62  CD  PRO A   4      -1.289  27.302  -6.393  1.00 20.480          C  
ATOM     63  HA  PRO A   4       0.501  27.447  -3.848  1.00 16.380          H  
ATOM     64 1HB  PRO A   4      -0.146  29.847  -5.598  1.00 24.570          H  
ATOM     65 2HB  PRO A   4       1.402  29.028  -5.363  1.00 24.570          H  
ATOM     66 1HG  PRO A   4       0.007  28.558  -7.622  1.00 24.570          H  
ATOM     67 2HG  PRO A   4       0.846  27.227  -6.824  1.00 24.570          H  
ATOM     68 1HD  PRO A   4      -2.129  27.874  -6.809  1.00 24.570          H  
ATOM     69 2HD  PRO A   4      -1.221  26.278  -6.800  1.00 24.570          H  
ATOM     70  N   GLU A   5      -2.044  29.436  -3.331  1.00 12.210          N  
ATOM     71  CA  GLU A   5      -2.718  30.373  -2.451  1.00 11.520          C  
ATOM     72  C   GLU A   5      -2.914  29.762  -1.054  1.00 10.860          C  
ATOM     73  O   GLU A   5      -3.063  28.539  -0.949  1.00 10.580          O  
ATOM     74  CB  GLU A   5      -4.083  30.725  -3.051  1.00 16.400          C  
ATOM     75  CG  GLU A   5      -4.016  31.474  -4.368  1.00 16.400          C  
ATOM     76  CD  GLU A   5      -5.376  31.800  -4.912  1.00 16.400          C  
ATOM     77  OE1 GLU A   5      -6.339  31.414  -4.294  1.00 16.400          O  
ATOM     78  OE2 GLU A   5      -5.455  32.431  -5.939  1.00 16.400          O  
ATOM     79  H   GLU A   5      -2.595  28.998  -4.045  1.00 14.650          H  
ATOM     80  HA  GLU A   5      -2.102  31.261  -2.411  1.00 13.820          H  
ATOM     81 1HB  GLU A   5      -4.647  29.813  -3.210  1.00 19.680          H  
ATOM     82 2HB  GLU A   5      -4.664  31.323  -2.367  1.00 19.680          H  
ATOM     83 1HG  GLU A   5      -3.462  32.399  -4.217  1.00 19.680          H  
ATOM     84 2HG  GLU A   5      -3.471  30.872  -5.094  1.00 19.680          H  
ATOM     85  N   PRO A   6      -3.041  30.598   0.014  1.00 10.770          N  
ATOM     86  CA  PRO A   6      -3.278  30.236   1.416  1.00 10.370          C  
ATOM     87  C   PRO A   6      -4.400  29.214   1.604  1.00  9.380          C  
ATOM     88  O   PRO A   6      -4.404  28.477   2.584  1.00  8.630          O  
ATOM     89  CB  PRO A   6      -3.651  31.582   2.042  1.00 15.550          C  
ATOM     90  CG  PRO A   6      -2.887  32.597   1.234  1.00 15.550          C  
ATOM     91  CD  PRO A   6      -2.903  32.080  -0.178  1.00 15.550          C  
ATOM     92  HA  PRO A   6      -2.343  29.877   1.856  1.00 12.440          H  
ATOM     93 1HB  PRO A   6      -4.741  31.731   2.003  1.00 18.670          H  
ATOM     94 2HB  PRO A   6      -3.366  31.589   3.106  1.00 18.670          H  
ATOM     95 1HG  PRO A   6      -3.363  33.587   1.326  1.00 18.670          H  
ATOM     96 2HG  PRO A   6      -1.866  32.702   1.632  1.00 18.670          H  
ATOM     97 1HD  PRO A   6      -3.747  32.513  -0.724  1.00 18.670          H  
ATOM     98 2HD  PRO A   6      -1.931  32.346  -0.615  1.00 18.670          H  
ATOM     99  N   ALA A   7      -5.358  29.187   0.684  1.00  9.480          N  
ATOM    100  CA  ALA A   7      -6.494  28.277   0.736  1.00  8.740          C  
ATOM    101  C   ALA A   7      -6.087  26.809   0.944  1.00  7.710          C  
ATOM    102  O   ALA A   7      -6.810  26.060   1.602  1.00  6.930          O  
ATOM    103  CB  ALA A   7      -7.274  28.385  -0.561  1.00 12.530          C  
ATOM    104  H   ALA A   7      -5.306  29.823  -0.094  1.00 11.380          H  
ATOM    105  HA  ALA A   7      -7.126  28.574   1.570  1.00 10.490          H  
ATOM    106 1HB  ALA A   7      -8.144  27.729  -0.513  1.00 15.040          H  
ATOM    107 2HB  ALA A   7      -7.601  29.414  -0.707  1.00 15.040          H  
ATOM    108 3HB  ALA A   7      -6.637  28.085  -1.397  1.00 15.040          H  
ATOM    109  N   SER A   8      -4.962  26.379   0.358  1.00  7.840          N  
ATOM    110  CA  SER A   8      -4.537  24.975   0.462  1.00  7.150          C  
ATOM    111  C   SER A   8      -3.633  24.685   1.648  1.00  6.440          C  
ATOM    112  O   SER A   8      -3.225  23.543   1.869  1.00  5.940          O  
ATOM    113  CB  SER A   8      -3.816  24.523  -0.794  1.00 10.290          C  
ATOM    114  OG  SER A   8      -4.671  24.493  -1.903  1.00 10.290          O  
ATOM    115  H   SER A   8      -4.370  27.033  -0.170  1.00  9.410          H  
ATOM    116  HA  SER A   8      -5.434  24.364   0.576  1.00  8.580          H  
ATOM    117 1HB  SER A   8      -2.988  25.207  -0.986  1.00 12.340          H  
ATOM    118 2HB  SER A   8      -3.389  23.534  -0.632  1.00 12.340          H  
ATOM    119  HG  SER A   8      -4.913  25.410  -2.041  1.00 12.340          H  
ATOM    120  N   PHE A   9      -3.291  25.690   2.428  1.00  6.690          N  
ATOM    121  CA  PHE A   9      -2.365  25.474   3.522  1.00  6.430          C  
ATOM    122  C   PHE A   9      -3.069  25.014   4.773  1.00  5.830          C  
ATOM    123  O   PHE A   9      -3.212  25.743   5.752  1.00  5.410          O  
ATOM    124  CB  PHE A   9      -1.521  26.715   3.730  1.00  9.110          C  
ATOM    125  CG  PHE A   9      -0.553  26.875   2.606  1.00  9.110          C  
ATOM    126  CD1 PHE A   9      -0.937  27.443   1.405  1.00  9.110          C  
ATOM    127  CD2 PHE A   9       0.759  26.453   2.750  1.00  9.110          C  
ATOM    128  CE1 PHE A   9      -0.056  27.589   0.373  1.00  9.110          C  
ATOM    129  CE2 PHE A   9       1.656  26.603   1.711  1.00  9.110          C  
ATOM    130  CZ  PHE A   9       1.244  27.176   0.519  1.00  9.110          C  
ATOM    131  H   PHE A   9      -3.692  26.623   2.289  1.00  8.030          H  
ATOM    132  HA  PHE A   9      -1.679  24.680   3.227  1.00  7.720          H  
ATOM    133 1HB  PHE A   9      -2.167  27.595   3.766  1.00 10.930          H  
ATOM    134 2HB  PHE A   9      -0.973  26.654   4.666  1.00 10.930          H  
ATOM    135  HD1 PHE A   9      -1.954  27.763   1.267  1.00 10.930          H  
ATOM    136  HD2 PHE A   9       1.080  26.004   3.694  1.00 10.930          H  
ATOM    137  HE1 PHE A   9      -0.394  28.039  -0.563  1.00 10.930          H  
ATOM    138  HE2 PHE A   9       2.691  26.274   1.833  1.00 10.930          H  
ATOM    139  HZ  PHE A   9       1.946  27.299  -0.303  1.00 10.930          H  
ATOM    140  N   ILE A  10      -3.498  23.768   4.701  1.00  6.020          N  
ATOM    141  CA  ILE A  10      -4.245  23.117   5.747  1.00  5.670          C  
ATOM    142  C   ILE A  10      -3.398  22.085   6.449  1.00  4.710          C  
ATOM    143  O   ILE A  10      -2.970  21.089   5.848  1.00  4.620          O  
ATOM    144  CB  ILE A  10      -5.501  22.460   5.156  1.00  8.080          C  
ATOM    145  CG1 ILE A  10      -6.370  23.573   4.500  1.00  8.080          C  
ATOM    146  CG2 ILE A  10      -6.265  21.680   6.254  1.00  8.080          C  
ATOM    147  CD1 ILE A  10      -7.488  23.077   3.632  1.00  8.080          C  
ATOM    148  H   ILE A  10      -3.311  23.294   3.810  1.00  7.220          H  
ATOM    149  HA  ILE A  10      -4.551  23.863   6.481  1.00  6.800          H  
ATOM    150  HB  ILE A  10      -5.208  21.772   4.362  1.00  9.690          H  
ATOM    151 1HG1 ILE A  10      -6.792  24.192   5.288  1.00  9.690          H  
ATOM    152 2HG1 ILE A  10      -5.737  24.199   3.876  1.00  9.690          H  
ATOM    153 1HG2 ILE A  10      -7.148  21.213   5.835  1.00  9.690          H  
ATOM    154 2HG2 ILE A  10      -5.629  20.901   6.678  1.00  9.690          H  
ATOM    155 3HG2 ILE A  10      -6.563  22.369   7.046  1.00  9.690          H  
ATOM    156 1HD1 ILE A  10      -8.020  23.937   3.216  1.00  9.690          H  
ATOM    157 2HD1 ILE A  10      -7.071  22.483   2.817  1.00  9.690          H  
ATOM    158 3HD1 ILE A  10      -8.179  22.473   4.205  1.00  9.690          H  
ATOM    159  N   ILE A  11      -3.184  22.305   7.736  1.00  4.240          N  
ATOM    160  CA  ILE A  11      -2.347  21.439   8.548  1.00  3.750          C  
ATOM    161  C   ILE A  11      -3.202  20.655   9.529  1.00  2.620          C  
ATOM    162  O   ILE A  11      -4.088  21.208  10.183  1.00  2.960          O  
ATOM    163  CB  ILE A  11      -1.222  22.244   9.257  1.00  5.450          C  
ATOM    164  CG1 ILE A  11      -0.270  21.284  10.032  1.00  5.450          C  
ATOM    165  CG2 ILE A  11      -1.804  23.313  10.159  1.00  5.450          C  
ATOM    166  CD1 ILE A  11       1.075  21.894  10.444  1.00  5.450          C  
ATOM    167  H   ILE A  11      -3.607  23.127   8.147  1.00  5.090          H  
ATOM    168  HA  ILE A  11      -1.864  20.725   7.892  1.00  4.500          H  
ATOM    169  HB  ILE A  11      -0.628  22.716   8.509  1.00  6.540          H  
ATOM    170 1HG1 ILE A  11      -0.776  20.930  10.933  1.00  6.540          H  
ATOM    171 2HG1 ILE A  11      -0.064  20.450   9.416  1.00  6.540          H  
ATOM    172 1HG2 ILE A  11      -1.004  23.883  10.613  1.00  6.540          H  
ATOM    173 2HG2 ILE A  11      -2.425  23.979   9.575  1.00  6.540          H  
ATOM    174 3HG2 ILE A  11      -2.404  22.852  10.945  1.00  6.540          H  
ATOM    175 1HD1 ILE A  11       1.650  21.138  10.950  1.00  6.540          H  
ATOM    176 2HD1 ILE A  11       1.616  22.222   9.562  1.00  6.540          H  
ATOM    177 3HD1 ILE A  11       0.932  22.739  11.105  1.00  6.540          H  
ATOM    178  N   ASP A  12      -2.918  19.356   9.611  1.00  1.930          N  
ATOM    179  CA  ASP A  12      -3.649  18.446  10.484  1.00  1.440          C  
ATOM    180  C   ASP A  12      -2.670  17.516  11.202  1.00  1.170          C  
ATOM    181  O   ASP A  12      -1.456  17.585  10.977  1.00  1.280          O  
ATOM    182  CB  ASP A  12      -4.637  17.643   9.610  1.00  2.210          C  
ATOM    183  CG  ASP A  12      -5.844  17.062  10.345  1.00  2.210          C  
ATOM    184  OD1 ASP A  12      -5.777  16.919  11.547  1.00  2.210          O  
ATOM    185  OD2 ASP A  12      -6.815  16.760   9.692  1.00  2.210          O  
ATOM    186  H   ASP A  12      -2.180  19.012   9.003  1.00  2.320          H  
ATOM    187  HA  ASP A  12      -4.199  19.016  11.230  1.00  1.730          H  
ATOM    188 1HB  ASP A  12      -5.001  18.293   8.804  1.00  2.650          H  
ATOM    189 2HB  ASP A  12      -4.101  16.820   9.138  1.00  2.650          H  
ATOM    190  N   ALA A  13      -3.173  16.608  12.036  1.00  1.040          N  
ATOM    191  CA  ALA A  13      -2.244  15.718  12.739  1.00  0.940          C  
ATOM    192  C   ALA A  13      -2.815  14.337  13.015  1.00  1.040          C  
ATOM    193  O   ALA A  13      -3.991  14.170  13.348  1.00  1.430          O  
ATOM    194  CB  ALA A  13      -1.810  16.357  14.039  1.00  1.360          C  
ATOM    195  H   ALA A  13      -4.189  16.571  12.176  1.00  1.250          H  
ATOM    196  HA  ALA A  13      -1.379  15.590  12.102  1.00  1.130          H  
ATOM    197 1HB  ALA A  13      -1.080  15.713  14.528  1.00  1.630          H  
ATOM    198 2HB  ALA A  13      -1.364  17.324  13.826  1.00  1.630          H  
ATOM    199 3HB  ALA A  13      -2.676  16.485  14.685  1.00  1.630          H  
ATOM    200  N   MET A  14      -1.927  13.356  12.892  1.00  0.890          N  
ATOM    201  CA  MET A  14      -2.225  11.937  13.060  1.00  0.970          C  
ATOM    202  C   MET A  14      -1.018  11.161  13.624  1.00  0.780          C  
ATOM    203  O   MET A  14       0.052  11.743  13.850  1.00  0.740          O  
ATOM    204  CB  MET A  14      -2.695  11.354  11.732  1.00  1.330          C  
ATOM    205  CG  MET A  14      -3.993  11.886  11.130  1.00  1.330          C  
ATOM    206  SD  MET A  14      -4.411  11.075   9.555  1.00  1.330          S  
ATOM    207  CE  MET A  14      -4.940   9.428  10.029  1.00  1.330          C  
ATOM    208  H   MET A  14      -0.962  13.647  12.675  1.00  1.070          H  
ATOM    209  HA  MET A  14      -3.037  11.844  13.784  1.00  1.160          H  
ATOM    210 1HB  MET A  14      -1.939  11.565  10.990  1.00  1.590          H  
ATOM    211 2HB  MET A  14      -2.800  10.281  11.828  1.00  1.590          H  
ATOM    212 1HG  MET A  14      -4.812  11.743  11.834  1.00  1.590          H  
ATOM    213 2HG  MET A  14      -3.904  12.952  10.936  1.00  1.590          H  
ATOM    214 1HE  MET A  14      -5.212   8.865   9.133  1.00  1.590          H  
ATOM    215 2HE  MET A  14      -4.146   8.912  10.541  1.00  1.590          H  
ATOM    216 3HE  MET A  14      -5.807   9.499  10.686  1.00  1.590          H  
ATOM    217  N   LYS A  15      -1.220   9.869  13.932  1.00  0.800          N  
ATOM    218  CA  LYS A  15      -0.166   9.015  14.490  1.00  0.720          C  
ATOM    219  C   LYS A  15       0.134   7.856  13.510  1.00  0.720          C  
ATOM    220  O   LYS A  15      -0.811   7.241  13.002  1.00  0.910          O  
ATOM    221  CB  LYS A  15      -0.649   8.424  15.823  1.00  1.040          C  
ATOM    222  CG  LYS A  15      -1.233   9.457  16.843  1.00  1.040          C  
ATOM    223  CD  LYS A  15      -0.231  10.466  17.412  1.00  1.040          C  
ATOM    224  CE  LYS A  15      -0.954  11.396  18.427  1.00  1.040          C  
ATOM    225  NZ  LYS A  15      -0.067  12.450  18.982  1.00  1.040          N  
ATOM    226  H   LYS A  15      -2.129   9.458  13.746  1.00  0.960          H  
ATOM    227  HA  LYS A  15       0.750   9.595  14.629  1.00  0.860          H  
ATOM    228 1HB  LYS A  15      -1.426   7.683  15.624  1.00  1.250          H  
ATOM    229 2HB  LYS A  15       0.179   7.905  16.305  1.00  1.250          H  
ATOM    230 1HG  LYS A  15      -2.040  10.008  16.364  1.00  1.250          H  
ATOM    231 2HG  LYS A  15      -1.656   8.902  17.678  1.00  1.250          H  
ATOM    232 1HD  LYS A  15       0.597   9.952  17.909  1.00  1.250          H  
ATOM    233 2HD  LYS A  15       0.175  11.084  16.608  1.00  1.250          H  
ATOM    234 1HE  LYS A  15      -1.785  11.875  17.915  1.00  1.250          H  
ATOM    235 2HE  LYS A  15      -1.344  10.795  19.252  1.00  1.250          H  
ATOM    236 1HZ  LYS A  15      -0.570  13.037  19.622  1.00  1.250          H  
ATOM    237 2HZ  LYS A  15       0.707  12.028  19.472  1.00  1.250          H  
ATOM    238 3HZ  LYS A  15       0.302  13.038  18.210  1.00  1.250          H  
ATOM    239  N   LEU A  16       1.417   7.514  13.280  1.00  0.650          N  
ATOM    240  CA  LEU A  16       1.779   6.438  12.336  1.00  0.770          C  
ATOM    241  C   LEU A  16       2.743   5.352  12.767  1.00  0.710          C  
ATOM    242  O   LEU A  16       3.580   5.525  13.667  1.00  0.740          O  
ATOM    243  CB  LEU A  16       2.425   6.982  11.062  1.00  1.030          C  
ATOM    244  CG  LEU A  16       3.850   7.608  11.173  1.00  1.030          C  
ATOM    245  CD1 LEU A  16       4.652   7.264   9.968  1.00  1.030          C  
ATOM    246  CD2 LEU A  16       3.745   9.138  11.244  1.00  1.030          C  
ATOM    247  H   LEU A  16       2.146   8.063  13.746  1.00  0.780          H  
ATOM    248  HA  LEU A  16       0.851   5.943  12.043  1.00  0.920          H  
ATOM    249 1HB  LEU A  16       2.445   6.197  10.305  1.00  1.240          H  
ATOM    250 2HB  LEU A  16       1.823   7.702  10.758  1.00  1.240          H  
ATOM    251  HG  LEU A  16       4.340   7.216  12.043  1.00  1.240          H  
ATOM    252 1HD1 LEU A  16       5.637   7.684  10.047  1.00  1.240          H  
ATOM    253 2HD1 LEU A  16       4.736   6.181   9.902  1.00  1.240          H  
ATOM    254 3HD1 LEU A  16       4.159   7.654   9.090  1.00  1.240          H  
ATOM    255 1HD2 LEU A  16       4.732   9.576  11.302  1.00  1.240          H  
ATOM    256 2HD2 LEU A  16       3.275   9.509  10.358  1.00  1.240          H  
ATOM    257 3HD2 LEU A  16       3.167   9.427  12.117  1.00  1.240          H  
ATOM    258  N   THR A  17       2.668   4.236  12.024  1.00  0.760          N  
ATOM    259  CA  THR A  17       3.630   3.146  12.080  1.00  0.770          C  
ATOM    260  C   THR A  17       4.379   3.212  10.741  1.00  0.750          C  
ATOM    261  O   THR A  17       3.754   3.282   9.682  1.00  0.820          O  
ATOM    262  CB  THR A  17       2.942   1.781  12.240  1.00  1.070          C  
ATOM    263  OG1 THR A  17       2.173   1.780  13.452  1.00  1.070          O  
ATOM    264  CG2 THR A  17       4.001   0.664  12.301  1.00  1.070          C  
ATOM    265  H   THR A  17       1.908   4.136  11.336  1.00  0.910          H  
ATOM    266  HA  THR A  17       4.336   3.309  12.898  1.00  0.920          H  
ATOM    267  HB  THR A  17       2.272   1.609  11.388  1.00  1.290          H  
ATOM    268  HG1 THR A  17       1.446   2.400  13.345  1.00  1.290          H  
ATOM    269 1HG2 THR A  17       3.501  -0.298  12.419  1.00  1.290          H  
ATOM    270 2HG2 THR A  17       4.590   0.645  11.382  1.00  1.290          H  
ATOM    271 3HG2 THR A  17       4.660   0.835  13.153  1.00  1.290          H  
ATOM    272  N   THR A  18       5.704   3.228  10.766  1.00  0.740          N  
ATOM    273  CA  THR A  18       6.478   3.361   9.527  1.00  0.750          C  
ATOM    274  C   THR A  18       6.670   2.006   8.826  1.00  0.710          C  
ATOM    275  O   THR A  18       7.015   1.003   9.474  1.00  0.800          O  
ATOM    276  CB  THR A  18       7.801   4.073   9.844  1.00  1.050          C  
ATOM    277  OG1 THR A  18       7.510   5.371  10.382  1.00  1.050          O  
ATOM    278  CG2 THR A  18       8.672   4.253   8.582  1.00  1.050          C  
ATOM    279  H   THR A  18       6.184   3.144  11.649  1.00  0.890          H  
ATOM    280  HA  THR A  18       5.926   4.005   8.845  1.00  0.900          H  
ATOM    281  HB  THR A  18       8.313   3.503  10.589  1.00  1.260          H  
ATOM    282  HG1 THR A  18       7.071   5.256  11.228  1.00  1.260          H  
ATOM    283 1HG2 THR A  18       9.591   4.768   8.847  1.00  1.260          H  
ATOM    284 2HG2 THR A  18       8.918   3.281   8.162  1.00  1.260          H  
ATOM    285 3HG2 THR A  18       8.128   4.842   7.842  1.00  1.260          H  
ATOM    286  N   ASP A  19       6.388   1.969   7.506  1.00  0.630          N  
ATOM    287  CA  ASP A  19       6.464   0.749   6.693  1.00  0.700          C  
ATOM    288  C   ASP A  19       7.858   0.522   6.137  1.00  0.710          C  
ATOM    289  O   ASP A  19       8.357  -0.598   6.147  1.00  0.870          O  
ATOM    290  CB  ASP A  19       5.479   0.807   5.510  1.00  0.950          C  
ATOM    291  CG  ASP A  19       5.234  -0.574   4.801  1.00  0.950          C  
ATOM    292  OD1 ASP A  19       4.694  -1.441   5.440  1.00  0.950          O  
ATOM    293  OD2 ASP A  19       5.607  -0.756   3.637  1.00  0.950          O  
ATOM    294  H   ASP A  19       6.145   2.836   7.021  1.00  0.760          H  
ATOM    295  HA  ASP A  19       6.204  -0.100   7.324  1.00  0.840          H  
ATOM    296 1HB  ASP A  19       4.543   1.209   5.849  1.00  1.140          H  
ATOM    297 2HB  ASP A  19       5.867   1.503   4.766  1.00  1.140          H  
ATOM    298  N   LYS A  20       8.470   1.569   5.591  1.00  0.690          N  
ATOM    299  CA  LYS A  20       9.803   1.409   5.013  1.00  0.770          C  
ATOM    300  C   LYS A  20      10.743   2.477   5.544  1.00  0.810          C  
ATOM    301  O   LYS A  20      10.331   3.618   5.759  1.00  0.900          O  
ATOM    302  CB  LYS A  20       9.781   1.452   3.479  1.00  1.050          C  
ATOM    303  CG  LYS A  20       8.915   0.364   2.795  1.00  1.050          C  
ATOM    304  CD  LYS A  20       9.497  -1.055   2.969  1.00  1.050          C  
ATOM    305  CE  LYS A  20       8.719  -2.110   2.170  1.00  1.050          C  
ATOM    306  NZ  LYS A  20       7.293  -2.284   2.652  1.00  1.050          N  
ATOM    307  H   LYS A  20       7.987   2.471   5.595  1.00  0.830          H  
ATOM    308  HA  LYS A  20      10.211   0.450   5.317  1.00  0.920          H  
ATOM    309 1HB  LYS A  20       9.442   2.419   3.150  1.00  1.260          H  
ATOM    310 2HB  LYS A  20      10.801   1.336   3.109  1.00  1.260          H  
ATOM    311 1HG  LYS A  20       7.912   0.394   3.214  1.00  1.260          H  
ATOM    312 2HG  LYS A  20       8.845   0.585   1.731  1.00  1.260          H  
ATOM    313 1HD  LYS A  20      10.538  -1.066   2.653  1.00  1.260          H  
ATOM    314 2HD  LYS A  20       9.455  -1.345   4.015  1.00  1.260          H  
ATOM    315 1HE  LYS A  20       8.703  -1.823   1.119  1.00  1.260          H  
ATOM    316 2HE  LYS A  20       9.236  -3.065   2.267  1.00  1.260          H  
ATOM    317 1HZ  LYS A  20       6.830  -2.984   2.109  1.00  1.260          H  
ATOM    318 2HZ  LYS A  20       7.262  -2.561   3.624  1.00  1.260          H  
ATOM    319 3HZ  LYS A  20       6.758  -1.409   2.563  1.00  1.260          H  
ATOM    320  N   ASP A  21      12.027   2.121   5.645  1.00  0.850          N  
ATOM    321  CA  ASP A  21      13.068   3.043   6.090  1.00  0.970          C  
ATOM    322  C   ASP A  21      13.132   4.276   5.205  1.00  1.000          C  
ATOM    323  O   ASP A  21      12.893   4.198   3.997  1.00  1.030          O  
ATOM    324  CB  ASP A  21      14.451   2.381   6.082  1.00  1.310          C  
ATOM    325  CG  ASP A  21      14.749   1.336   7.208  1.00  1.310          C  
ATOM    326  OD1 ASP A  21      13.992   1.174   8.161  1.00  1.310          O  
ATOM    327  OD2 ASP A  21      15.761   0.694   7.068  1.00  1.310          O  
ATOM    328  H   ASP A  21      12.282   1.166   5.436  1.00  1.020          H  
ATOM    329  HA  ASP A  21      12.830   3.370   7.095  1.00  1.160          H  
ATOM    330 1HB  ASP A  21      14.589   1.886   5.121  1.00  1.570          H  
ATOM    331 2HB  ASP A  21      15.209   3.166   6.146  1.00  1.570          H  
ATOM    332  N   HIS A  22      13.480   5.405   5.811  1.00  1.110          N  
ATOM    333  CA  HIS A  22      13.556   6.704   5.154  1.00  1.230          C  
ATOM    334  C   HIS A  22      14.514   6.807   3.964  1.00  1.090          C  
ATOM    335  O   HIS A  22      15.646   6.299   4.008  1.00  1.160          O  
ATOM    336  CB  HIS A  22      14.002   7.707   6.202  1.00  1.670          C  
ATOM    337  CG  HIS A  22      13.852   9.090   5.844  1.00  1.670          C  
ATOM    338  ND1 HIS A  22      14.696   9.739   4.990  1.00  1.670          N  
ATOM    339  CD2 HIS A  22      12.958   9.980   6.239  1.00  1.670          C  
ATOM    340  CE1 HIS A  22      14.313  10.979   4.886  1.00  1.670          C  
ATOM    341  NE2 HIS A  22      13.264  11.140   5.640  1.00  1.670          N  
ATOM    342  H   HIS A  22      13.667   5.387   6.823  1.00  1.330          H  
ATOM    343  HA  HIS A  22      12.560   6.982   4.798  1.00  1.480          H  
ATOM    344 1HB  HIS A  22      13.461   7.524   7.099  1.00  2.010          H  
ATOM    345 2HB  HIS A  22      15.054   7.542   6.428  1.00  2.010          H  
ATOM    346  HD1 HIS A  22      15.572   9.392   4.653  1.00  2.010          H  
ATOM    347  HD2 HIS A  22      12.118   9.926   6.910  1.00  2.010          H  
ATOM    348  HE1 HIS A  22      14.843  11.684   4.276  1.00  2.010          H  
ATOM    349  N   ARG A  23      14.075   7.524   2.917  1.00  1.070          N  
ATOM    350  CA  ARG A  23      14.886   7.800   1.729  1.00  0.970          C  
ATOM    351  C   ARG A  23      14.795   9.258   1.277  1.00  0.820          C  
ATOM    352  O   ARG A  23      13.843   9.964   1.626  1.00  0.800          O  
ATOM    353  CB  ARG A  23      14.485   6.912   0.567  1.00  1.400          C  
ATOM    354  CG  ARG A  23      14.694   5.411   0.738  1.00  1.400          C  
ATOM    355  CD  ARG A  23      16.144   5.063   0.717  1.00  1.400          C  
ATOM    356  NE  ARG A  23      16.367   3.637   0.775  1.00  1.400          N  
ATOM    357  CZ  ARG A  23      16.451   2.901   1.906  1.00  1.400          C  
ATOM    358  NH1 ARG A  23      16.308   3.454   3.104  1.00  1.400          N  
ATOM    359  NH2 ARG A  23      16.683   1.596   1.806  1.00  1.400          N  
ATOM    360  H   ARG A  23      13.103   7.874   2.943  1.00  1.280          H  
ATOM    361  HA  ARG A  23      15.929   7.606   1.979  1.00  1.160          H  
ATOM    362 1HB  ARG A  23      13.435   7.078   0.342  1.00  1.680          H  
ATOM    363 2HB  ARG A  23      15.063   7.210  -0.302  1.00  1.680          H  
ATOM    364 1HG  ARG A  23      14.257   5.072   1.676  1.00  1.680          H  
ATOM    365 2HG  ARG A  23      14.215   4.892  -0.093  1.00  1.680          H  
ATOM    366 1HD  ARG A  23      16.578   5.435  -0.214  1.00  1.680          H  
ATOM    367 2HD  ARG A  23      16.658   5.518   1.556  1.00  1.680          H  
ATOM    368  HE  ARG A  23      16.484   3.159  -0.110  1.00  1.680          H  
ATOM    369 1HH1 ARG A  23      16.117   4.468   3.223  1.00  1.680          H  
ATOM    370 2HH1 ARG A  23      16.376   2.883   3.930  1.00  1.680          H  
ATOM    371 1HH2 ARG A  23      16.794   1.170   0.895  1.00  1.680          H  
ATOM    372 2HH2 ARG A  23      16.751   1.028   2.638  1.00  1.680          H  
ATOM    373  N   VAL A  24      15.809   9.729   0.541  1.00  0.950          N  
ATOM    374  CA  VAL A  24      15.794  11.065  -0.072  1.00  0.960          C  
ATOM    375  C   VAL A  24      16.208  11.019  -1.535  1.00  1.250          C  
ATOM    376  O   VAL A  24      16.896  10.086  -1.958  1.00  1.580          O  
ATOM    377  CB  VAL A  24      16.742  12.053   0.654  1.00  1.340          C  
ATOM    378  CG1 VAL A  24      16.340  12.231   2.053  1.00  1.340          C  
ATOM    379  CG2 VAL A  24      18.186  11.558   0.596  1.00  1.340          C  
ATOM    380  H   VAL A  24      16.580   9.104   0.323  1.00  1.140          H  
ATOM    381  HA  VAL A  24      14.775  11.457  -0.024  1.00  1.150          H  
ATOM    382  HB  VAL A  24      16.667  13.016   0.170  1.00  1.610          H  
ATOM    383 1HG1 VAL A  24      17.006  12.944   2.535  1.00  1.610          H  
ATOM    384 2HG1 VAL A  24      15.354  12.608   2.086  1.00  1.610          H  
ATOM    385 3HG1 VAL A  24      16.391  11.280   2.550  1.00  1.610          H  
ATOM    386 1HG2 VAL A  24      18.832  12.286   1.099  1.00  1.610          H  
ATOM    387 2HG2 VAL A  24      18.270  10.596   1.095  1.00  1.610          H  
ATOM    388 3HG2 VAL A  24      18.512  11.460  -0.440  1.00  1.610          H  
ATOM    389  N   TRP A  25      15.895  12.074  -2.272  1.00  1.270          N  
ATOM    390  CA  TRP A  25      16.364  12.209  -3.651  1.00  1.670          C  
ATOM    391  C   TRP A  25      16.786  13.654  -3.858  1.00  1.530          C  
ATOM    392  O   TRP A  25      16.361  14.510  -3.109  1.00  1.580          O  
ATOM    393  CB  TRP A  25      15.256  11.802  -4.620  1.00  2.180          C  
ATOM    394  CG  TRP A  25      14.083  12.683  -4.545  1.00  2.180          C  
ATOM    395  CD1 TRP A  25      13.056  12.579  -3.678  1.00  2.180          C  
ATOM    396  CD2 TRP A  25      13.788  13.817  -5.376  1.00  2.180          C  
ATOM    397  NE1 TRP A  25      12.159  13.571  -3.900  1.00  2.180          N  
ATOM    398  CE2 TRP A  25      12.590  14.336  -4.938  1.00  2.180          C  
ATOM    399  CE3 TRP A  25      14.437  14.422  -6.438  1.00  2.180          C  
ATOM    400  CZ2 TRP A  25      12.015  15.440  -5.524  1.00  2.180          C  
ATOM    401  CZ3 TRP A  25      13.866  15.521  -7.029  1.00  2.180          C  
ATOM    402  CH2 TRP A  25      12.687  16.023  -6.586  1.00  2.180          C  
ATOM    403  H   TRP A  25      15.279  12.780  -1.848  1.00  1.520          H  
ATOM    404  HA  TRP A  25      17.230  11.562  -3.804  1.00  2.000          H  
ATOM    405 1HB  TRP A  25      15.636  11.808  -5.635  1.00  2.610          H  
ATOM    406 2HB  TRP A  25      14.928  10.793  -4.391  1.00  2.610          H  
ATOM    407  HD1 TRP A  25      12.966  11.824  -2.895  1.00  2.610          H  
ATOM    408  HE1 TRP A  25      11.315  13.709  -3.366  1.00  2.610          H  
ATOM    409  HE3 TRP A  25      15.382  14.037  -6.804  1.00  2.610          H  
ATOM    410  HZ2 TRP A  25      11.067  15.850  -5.176  1.00  2.610          H  
ATOM    411  HZ3 TRP A  25      14.394  15.978  -7.866  1.00  2.610          H  
ATOM    412  HH2 TRP A  25      12.266  16.897  -7.077  1.00  2.610          H  
ATOM    413  N   TYR A  26      17.633  13.941  -4.848  1.00  1.800          N  
ATOM    414  CA  TYR A  26      18.099  15.329  -5.024  1.00  1.710          C  
ATOM    415  C   TYR A  26      17.300  16.197  -5.980  1.00  1.870          C  
ATOM    416  O   TYR A  26      17.109  15.847  -7.148  1.00  2.230          O  
ATOM    417  CB  TYR A  26      19.547  15.346  -5.497  1.00  2.430          C  
ATOM    418  CG  TYR A  26      20.113  16.755  -5.671  1.00  2.430          C  
ATOM    419  CD1 TYR A  26      20.574  17.443  -4.563  1.00  2.430          C  
ATOM    420  CD2 TYR A  26      20.172  17.353  -6.927  1.00  2.430          C  
ATOM    421  CE1 TYR A  26      21.102  18.696  -4.698  1.00  2.430          C  
ATOM    422  CE2 TYR A  26      20.702  18.621  -7.061  1.00  2.430          C  
ATOM    423  CZ  TYR A  26      21.173  19.289  -5.944  1.00  2.430          C  
ATOM    424  OH  TYR A  26      21.728  20.553  -6.072  1.00  2.430          O  
ATOM    425  H   TYR A  26      17.967  13.212  -5.463  1.00  2.160          H  
ATOM    426  HA  TYR A  26      18.059  15.820  -4.057  1.00  2.050          H  
ATOM    427 1HB  TYR A  26      20.169  14.814  -4.774  1.00  2.920          H  
ATOM    428 2HB  TYR A  26      19.626  14.825  -6.449  1.00  2.920          H  
ATOM    429  HD1 TYR A  26      20.530  16.990  -3.586  1.00  2.920          H  
ATOM    430  HD2 TYR A  26      19.803  16.820  -7.805  1.00  2.920          H  
ATOM    431  HE1 TYR A  26      21.475  19.226  -3.817  1.00  2.920          H  
ATOM    432  HE2 TYR A  26      20.753  19.092  -8.039  1.00  2.920          H  
ATOM    433  HH  TYR A  26      22.027  20.894  -5.181  1.00  2.920          H  
ATOM    434  N   SER A  27      16.884  17.358  -5.483  1.00  1.690          N  
ATOM    435  CA  SER A  27      16.155  18.343  -6.250  1.00  1.910          C  
ATOM    436  C   SER A  27      17.070  19.503  -6.648  1.00  2.040          C  
ATOM    437  O   SER A  27      17.809  20.020  -5.795  1.00  1.870          O  
ATOM    438  CB  SER A  27      14.993  18.907  -5.457  1.00  2.590          C  
ATOM    439  OG  SER A  27      14.386  19.973  -6.155  1.00  2.590          O  
ATOM    440  H   SER A  27      17.087  17.585  -4.506  1.00  2.030          H  
ATOM    441  HA  SER A  27      15.755  17.833  -7.109  1.00  2.290          H  
ATOM    442 1HB  SER A  27      14.264  18.125  -5.272  1.00  3.100          H  
ATOM    443 2HB  SER A  27      15.343  19.260  -4.492  1.00  3.100          H  
ATOM    444  HG  SER A  27      13.651  20.261  -5.600  1.00  3.100          H  
ATOM    445  N   PRO A  28      16.938  20.057  -7.877  1.00  2.360          N  
ATOM    446  CA  PRO A  28      17.661  21.215  -8.404  1.00  2.530          C  
ATOM    447  C   PRO A  28      17.690  22.399  -7.435  1.00  2.400          C  
ATOM    448  O   PRO A  28      18.592  23.233  -7.509  1.00  2.480          O  
ATOM    449  CB  PRO A  28      16.874  21.544  -9.677  1.00  3.790          C  
ATOM    450  CG  PRO A  28      16.323  20.216 -10.133  1.00  3.790          C  
ATOM    451  CD  PRO A  28      15.996  19.458  -8.870  1.00  3.790          C  
ATOM    452  HA  PRO A  28      18.688  20.901  -8.656  1.00  3.040          H  
ATOM    453 1HB  PRO A  28      16.086  22.280  -9.450  1.00  4.550          H  
ATOM    454 2HB  PRO A  28      17.539  22.006 -10.420  1.00  4.550          H  
ATOM    455 1HG  PRO A  28      15.436  20.375 -10.768  1.00  4.550          H  
ATOM    456 2HG  PRO A  28      17.065  19.694 -10.759  1.00  4.550          H  
ATOM    457 1HD  PRO A  28      14.945  19.605  -8.580  1.00  4.550          H  
ATOM    458 2HD  PRO A  28      16.245  18.399  -9.069  1.00  4.550          H  
ATOM    459  N   SER A  29      16.691  22.494  -6.540  1.00  2.230          N  
ATOM    460  CA  SER A  29      16.604  23.570  -5.549  1.00  2.160          C  
ATOM    461  C   SER A  29      17.724  23.490  -4.486  1.00  1.850          C  
ATOM    462  O   SER A  29      17.851  24.379  -3.638  1.00  1.820          O  
ATOM    463  CB  SER A  29      15.256  23.522  -4.859  1.00  3.050          C  
ATOM    464  OG  SER A  29      15.128  22.362  -4.086  1.00  3.050          O  
ATOM    465  H   SER A  29      15.965  21.779  -6.503  1.00  2.680          H  
ATOM    466  HA  SER A  29      16.697  24.524  -6.070  1.00  2.590          H  
ATOM    467 1HB  SER A  29      15.140  24.399  -4.225  1.00  3.660          H  
ATOM    468 2HB  SER A  29      14.467  23.550  -5.608  1.00  3.660          H  
ATOM    469  HG  SER A  29      14.217  22.350  -3.782  1.00  3.660          H  
ATOM    470  N   ASP A  30      18.572  22.458  -4.595  1.00  1.720          N  
ATOM    471  CA  ASP A  30      19.706  22.134  -3.737  1.00  1.560          C  
ATOM    472  C   ASP A  30      19.190  21.724  -2.373  1.00  1.340          C  
ATOM    473  O   ASP A  30      19.690  22.117  -1.316  1.00  1.380          O  
ATOM    474  CB  ASP A  30      20.695  23.305  -3.632  1.00  2.250          C  
ATOM    475  CG  ASP A  30      22.143  22.846  -3.276  1.00  2.250          C  
ATOM    476  OD1 ASP A  30      22.520  21.762  -3.720  1.00  2.250          O  
ATOM    477  OD2 ASP A  30      22.861  23.574  -2.614  1.00  2.250          O  
ATOM    478  H   ASP A  30      18.363  21.775  -5.320  1.00  2.060          H  
ATOM    479  HA  ASP A  30      20.218  21.289  -4.165  1.00  1.870          H  
ATOM    480 1HB  ASP A  30      20.717  23.839  -4.581  1.00  2.700          H  
ATOM    481 2HB  ASP A  30      20.346  24.003  -2.869  1.00  2.700          H  
ATOM    482  N   VAL A  31      18.152  20.906  -2.447  1.00  1.250          N  
ATOM    483  CA  VAL A  31      17.447  20.299  -1.331  1.00  1.150          C  
ATOM    484  C   VAL A  31      17.281  18.836  -1.686  1.00  0.990          C  
ATOM    485  O   VAL A  31      17.083  18.533  -2.861  1.00  1.050          O  
ATOM    486  CB  VAL A  31      16.063  20.973  -1.106  1.00  1.650          C  
ATOM    487  CG1 VAL A  31      15.291  20.308   0.058  1.00  1.650          C  
ATOM    488  CG2 VAL A  31      16.264  22.464  -0.818  1.00  1.650          C  
ATOM    489  H   VAL A  31      17.867  20.660  -3.403  1.00  1.500          H  
ATOM    490  HA  VAL A  31      18.049  20.389  -0.427  1.00  1.380          H  
ATOM    491  HB  VAL A  31      15.463  20.854  -2.004  1.00  1.980          H  
ATOM    492 1HG1 VAL A  31      14.326  20.801   0.179  1.00  1.980          H  
ATOM    493 2HG1 VAL A  31      15.121  19.257  -0.153  1.00  1.980          H  
ATOM    494 3HG1 VAL A  31      15.863  20.408   0.975  1.00  1.980          H  
ATOM    495 1HG2 VAL A  31      15.298  22.942  -0.678  1.00  1.980          H  
ATOM    496 2HG2 VAL A  31      16.865  22.584   0.080  1.00  1.980          H  
ATOM    497 3HG2 VAL A  31      16.773  22.938  -1.654  1.00  1.980          H  
ATOM    498  N   GLU A  32      17.407  17.922  -0.723  1.00  0.960          N  
ATOM    499  CA  GLU A  32      17.127  16.516  -1.017  1.00  0.900          C  
ATOM    500  C   GLU A  32      15.814  16.024  -0.380  1.00  0.820          C  
ATOM    501  O   GLU A  32      15.898  15.381   0.661  1.00  1.020          O  
ATOM    502  CB  GLU A  32      18.272  15.622  -0.509  1.00  1.280          C  
ATOM    503  CG  GLU A  32      19.604  15.831  -1.184  1.00  1.280          C  
ATOM    504  CD  GLU A  32      20.708  14.962  -0.618  1.00  1.280          C  
ATOM    505  OE1 GLU A  32      20.547  14.453   0.466  1.00  1.280          O  
ATOM    506  OE2 GLU A  32      21.712  14.808  -1.275  1.00  1.280          O  
ATOM    507  H   GLU A  32      17.636  18.209   0.220  1.00  1.150          H  
ATOM    508  HA  GLU A  32      17.061  16.420  -2.085  1.00  1.080          H  
ATOM    509 1HB  GLU A  32      18.394  15.754   0.565  1.00  1.540          H  
ATOM    510 2HB  GLU A  32      18.009  14.587  -0.685  1.00  1.540          H  
ATOM    511 1HG  GLU A  32      19.480  15.572  -2.222  1.00  1.540          H  
ATOM    512 2HG  GLU A  32      19.886  16.880  -1.123  1.00  1.540          H  
ATOM    513  N   PRO A  33      14.599  16.253  -0.957  1.00  0.830          N  
ATOM    514  CA  PRO A  33      13.319  15.969  -0.332  1.00  0.950          C  
ATOM    515  C   PRO A  33      13.214  14.540   0.127  1.00  0.890          C  
ATOM    516  O   PRO A  33      13.718  13.616  -0.527  1.00  0.900          O  
ATOM    517  CB  PRO A  33      12.316  16.271  -1.443  1.00  1.420          C  
ATOM    518  CG  PRO A  33      13.008  17.261  -2.312  1.00  1.420          C  
ATOM    519  CD  PRO A  33      14.444  16.825  -2.307  1.00  1.420          C  
ATOM    520  HA  PRO A  33      13.152  16.648   0.514  1.00  1.140          H  
ATOM    521 1HB  PRO A  33      12.055  15.352  -1.953  1.00  1.710          H  
ATOM    522 2HB  PRO A  33      11.387  16.667  -1.006  1.00  1.710          H  
ATOM    523 1HG  PRO A  33      12.574  17.257  -3.318  1.00  1.710          H  
ATOM    524 2HG  PRO A  33      12.878  18.278  -1.914  1.00  1.710          H  
ATOM    525 1HD  PRO A  33      14.614  16.079  -3.089  1.00  1.710          H  
ATOM    526 2HD  PRO A  33      15.012  17.683  -2.438  1.00  1.710          H  
ATOM    527  N   ALA A  34      12.591  14.385   1.282  1.00  1.070          N  
ATOM    528  CA  ALA A  34      12.399  13.097   1.919  1.00  1.130          C  
ATOM    529  C   ALA A  34      11.213  12.336   1.411  1.00  1.010          C  
ATOM    530  O   ALA A  34      10.246  12.915   0.924  1.00  1.160          O  
ATOM    531  CB  ALA A  34      12.233  13.284   3.386  1.00  1.560          C  
ATOM    532  H   ALA A  34      12.203  15.216   1.746  1.00  1.280          H  
ATOM    533  HA  ALA A  34      13.265  12.482   1.725  1.00  1.360          H  
ATOM    534 1HB  ALA A  34      12.088  12.324   3.813  1.00  1.870          H  
ATOM    535 2HB  ALA A  34      13.103  13.774   3.818  1.00  1.870          H  
ATOM    536 3HB  ALA A  34      11.399  13.854   3.546  1.00  1.870          H  
ATOM    537  N   MET A  35      11.273  11.034   1.589  1.00  0.950          N  
ATOM    538  CA  MET A  35      10.157  10.163   1.329  1.00  0.950          C  
ATOM    539  C   MET A  35      10.017   9.125   2.438  1.00  0.890          C  
ATOM    540  O   MET A  35      10.959   8.399   2.802  1.00  0.960          O  
ATOM    541  CB  MET A  35      10.333   9.552  -0.056  1.00  1.330          C  
ATOM    542  CG  MET A  35       9.228   8.619  -0.532  1.00  1.330          C  
ATOM    543  SD  MET A  35       9.404   6.932   0.028  1.00  1.330          S  
ATOM    544  CE  MET A  35      10.627   6.370  -1.184  1.00  1.330          C  
ATOM    545  H   MET A  35      12.150  10.621   1.906  1.00  1.140          H  
ATOM    546  HA  MET A  35       9.246  10.760   1.328  1.00  1.140          H  
ATOM    547 1HB  MET A  35      10.399  10.360  -0.787  1.00  1.600          H  
ATOM    548 2HB  MET A  35      11.285   9.025  -0.091  1.00  1.600          H  
ATOM    549 1HG  MET A  35       8.275   8.993  -0.181  1.00  1.600          H  
ATOM    550 2HG  MET A  35       9.211   8.605  -1.595  1.00  1.600          H  
ATOM    551 1HE  MET A  35      10.869   5.325  -1.001  1.00  1.600          H  
ATOM    552 2HE  MET A  35      10.215   6.476  -2.197  1.00  1.600          H  
ATOM    553 3HE  MET A  35      11.528   6.963  -1.102  1.00  1.600          H  
ATOM    554  N   ILE A  36       8.806   9.090   2.992  1.00  0.820          N  
ATOM    555  CA  ILE A  36       8.427   8.188   4.060  1.00  0.770          C  
ATOM    556  C   ILE A  36       7.176   7.371   3.712  1.00  0.660          C  
ATOM    557  O   ILE A  36       6.098   7.929   3.470  1.00  0.640          O  
ATOM    558  CB  ILE A  36       8.166   8.994   5.366  1.00  1.100          C  
ATOM    559  CG1 ILE A  36       9.399   9.837   5.766  1.00  1.100          C  
ATOM    560  CG2 ILE A  36       7.699   8.091   6.524  1.00  1.100          C  
ATOM    561  CD1 ILE A  36       9.333  11.337   5.353  1.00  1.100          C  
ATOM    562  H   ILE A  36       8.108   9.759   2.660  1.00  0.980          H  
ATOM    563  HA  ILE A  36       9.247   7.492   4.234  1.00  0.920          H  
ATOM    564  HB  ILE A  36       7.423   9.694   5.155  1.00  1.320          H  
ATOM    565 1HG1 ILE A  36       9.513   9.790   6.839  1.00  1.320          H  
ATOM    566 2HG1 ILE A  36      10.277   9.396   5.308  1.00  1.320          H  
ATOM    567 1HG2 ILE A  36       7.492   8.707   7.392  1.00  1.320          H  
ATOM    568 2HG2 ILE A  36       6.789   7.557   6.246  1.00  1.320          H  
ATOM    569 3HG2 ILE A  36       8.479   7.371   6.771  1.00  1.320          H  
ATOM    570 1HD1 ILE A  36      10.246  11.835   5.682  1.00  1.320          H  
ATOM    571 2HD1 ILE A  36       9.244  11.434   4.275  1.00  1.320          H  
ATOM    572 3HD1 ILE A  36       8.474  11.808   5.822  1.00  1.320          H  
ATOM    573  N   SER A  37       7.318   6.051   3.699  1.00  0.650          N  
ATOM    574  CA  SER A  37       6.203   5.141   3.415  1.00  0.600          C  
ATOM    575  C   SER A  37       5.622   4.632   4.725  1.00  0.580          C  
ATOM    576  O   SER A  37       6.359   4.052   5.547  1.00  0.660          O  
ATOM    577  CB  SER A  37       6.646   3.991   2.542  1.00  0.860          C  
ATOM    578  OG  SER A  37       5.628   3.040   2.416  1.00  0.860          O  
ATOM    579  H   SER A  37       8.233   5.662   3.893  1.00  0.780          H  
ATOM    580  HA  SER A  37       5.419   5.691   2.891  1.00  0.720          H  
ATOM    581 1HB  SER A  37       6.923   4.369   1.556  1.00  1.030          H  
ATOM    582 2HB  SER A  37       7.515   3.533   2.973  1.00  1.030          H  
ATOM    583  HG  SER A  37       5.947   2.388   1.781  1.00  1.030          H  
ATOM    584  N   SER A  38       4.311   4.839   4.941  1.00  0.560          N  
ATOM    585  CA  SER A  38       3.714   4.454   6.225  1.00  0.580          C  
ATOM    586  C   SER A  38       2.273   3.918   6.255  1.00  0.560          C  
ATOM    587  O   SER A  38       1.459   4.105   5.331  1.00  0.660          O  
ATOM    588  CB  SER A  38       3.820   5.640   7.141  1.00  0.800          C  
ATOM    589  OG  SER A  38       3.092   6.737   6.659  1.00  0.800          O  
ATOM    590  H   SER A  38       3.749   5.329   4.235  1.00  0.670          H  
ATOM    591  HA  SER A  38       4.330   3.668   6.645  1.00  0.700          H  
ATOM    592 1HB  SER A  38       3.440   5.361   8.118  1.00  0.960          H  
ATOM    593 2HB  SER A  38       4.867   5.915   7.257  1.00  0.960          H  
ATOM    594  HG  SER A  38       3.376   7.468   7.218  1.00  0.960          H  
ATOM    595  N   ILE A  39       1.969   3.220   7.368  1.00  0.610          N  
ATOM    596  CA  ILE A  39       0.664   2.618   7.637  1.00  0.720          C  
ATOM    597  C   ILE A  39      -0.077   3.283   8.797  1.00  0.770          C  
ATOM    598  O   ILE A  39       0.439   3.460   9.909  1.00  0.790          O  
ATOM    599  CB  ILE A  39       0.800   1.085   7.843  1.00  0.960          C  
ATOM    600  CG1 ILE A  39       1.466   0.432   6.578  1.00  0.960          C  
ATOM    601  CG2 ILE A  39      -0.554   0.422   8.159  1.00  0.960          C  
ATOM    602  CD1 ILE A  39       0.708   0.590   5.235  1.00  0.960          C  
ATOM    603  H   ILE A  39       2.685   3.143   8.099  1.00  0.730          H  
ATOM    604  HA  ILE A  39       0.038   2.773   6.765  1.00  0.860          H  
ATOM    605  HB  ILE A  39       1.481   0.904   8.677  1.00  1.160          H  
ATOM    606 1HG1 ILE A  39       2.443   0.856   6.461  1.00  1.160          H  
ATOM    607 2HG1 ILE A  39       1.582  -0.636   6.769  1.00  1.160          H  
ATOM    608 1HG2 ILE A  39      -0.404  -0.649   8.304  1.00  1.160          H  
ATOM    609 2HG2 ILE A  39      -0.952   0.834   9.062  1.00  1.160          H  
ATOM    610 3HG2 ILE A  39      -1.260   0.578   7.342  1.00  1.160          H  
ATOM    611 1HD1 ILE A  39       1.280   0.087   4.453  1.00  1.160          H  
ATOM    612 2HD1 ILE A  39      -0.282   0.136   5.295  1.00  1.160          H  
ATOM    613 3HD1 ILE A  39       0.609   1.629   4.975  1.00  1.160          H  
ATOM    614  N   TRP A  40      -1.309   3.658   8.479  1.00  0.910          N  
ATOM    615  CA  TRP A  40      -2.246   4.386   9.323  1.00  1.050          C  
ATOM    616  C   TRP A  40      -3.444   3.520   9.688  1.00  1.240          C  
ATOM    617  O   TRP A  40      -4.542   4.018   9.942  1.00  1.530          O  
ATOM    618  CB  TRP A  40      -2.646   5.605   8.518  1.00  1.410          C  
ATOM    619  CG  TRP A  40      -1.425   6.367   8.202  1.00  1.410          C  
ATOM    620  CD1 TRP A  40      -0.567   6.111   7.186  1.00  1.410          C  
ATOM    621  CD2 TRP A  40      -0.885   7.482   8.880  1.00  1.410          C  
ATOM    622  NE1 TRP A  40       0.458   6.970   7.227  1.00  1.410          N  
ATOM    623  CE2 TRP A  40       0.270   7.833   8.212  1.00  1.410          C  
ATOM    624  CE3 TRP A  40      -1.266   8.203   9.969  1.00  1.410          C  
ATOM    625  CZ2 TRP A  40       1.010   8.872   8.585  1.00  1.410          C  
ATOM    626  CZ3 TRP A  40      -0.489   9.247  10.329  1.00  1.410          C  
ATOM    627  CH2 TRP A  40       0.580   9.582   9.657  1.00  1.410          C  
ATOM    628  H   TRP A  40      -1.615   3.442   7.536  1.00  1.090          H  
ATOM    629  HA  TRP A  40      -1.736   4.698  10.234  1.00  1.260          H  
ATOM    630 1HB  TRP A  40      -3.133   5.308   7.588  1.00  1.700          H  
ATOM    631 2HB  TRP A  40      -3.329   6.236   9.083  1.00  1.700          H  
ATOM    632  HD1 TRP A  40      -0.661   5.311   6.456  1.00  1.700          H  
ATOM    633  HE1 TRP A  40       1.267   6.969   6.603  1.00  1.700          H  
ATOM    634  HE3 TRP A  40      -2.150   7.936  10.538  1.00  1.700          H  
ATOM    635  HZ2 TRP A  40       1.910   9.140   8.072  1.00  1.700          H  
ATOM    636  HZ3 TRP A  40      -0.741   9.792  11.181  1.00  1.700          H  
ATOM    637  HH2 TRP A  40       1.137  10.399   9.992  1.00  1.700          H  
ATOM    638  N   GLY A  41      -3.216   2.222   9.642  1.00  1.420          N  
ATOM    639  CA  GLY A  41      -4.202   1.184   9.866  1.00  1.710          C  
ATOM    640  C   GLY A  41      -4.342   0.670  11.287  1.00  1.800          C  
ATOM    641  O   GLY A  41      -3.992   1.342  12.262  1.00  2.150          O  
ATOM    642  H   GLY A  41      -2.275   1.942   9.430  1.00  1.700          H  
ATOM    643 1HA  GLY A  41      -5.172   1.523   9.503  1.00  2.050          H  
ATOM    644 2HA  GLY A  41      -3.915   0.343   9.249  1.00  2.050          H  
ATOM    645  N   HIS A  42      -4.903  -0.538  11.387  1.00  2.010          N  
ATOM    646  CA  HIS A  42      -5.203  -1.180  12.662  1.00  2.420          C  
ATOM    647  C   HIS A  42      -5.392  -2.681  12.460  1.00  2.900          C  
ATOM    648  O   HIS A  42      -5.840  -3.122  11.406  1.00  3.110          O  
ATOM    649  CB  HIS A  42      -6.473  -0.575  13.279  1.00  3.220          C  
ATOM    650  CG  HIS A  42      -6.668  -0.874  14.749  1.00  3.220          C  
ATOM    651  ND1 HIS A  42      -7.222  -2.054  15.229  1.00  3.220          N  
ATOM    652  CD2 HIS A  42      -6.371  -0.130  15.836  1.00  3.220          C  
ATOM    653  CE1 HIS A  42      -7.251  -2.012  16.548  1.00  3.220          C  
ATOM    654  NE2 HIS A  42      -6.739  -0.856  16.940  1.00  3.220          N  
ATOM    655  H   HIS A  42      -5.128  -1.026  10.513  1.00  2.410          H  
ATOM    656  HA  HIS A  42      -4.377  -1.033  13.355  1.00  2.900          H  
ATOM    657 1HB  HIS A  42      -6.457   0.507  13.153  1.00  3.870          H  
ATOM    658 2HB  HIS A  42      -7.344  -0.955  12.743  1.00  3.870          H  
ATOM    659  HD1 HIS A  42      -7.504  -2.890  14.695  1.00  3.870          H  
ATOM    660  HD2 HIS A  42      -5.925   0.859  15.954  1.00  3.870          H  
ATOM    661  HE1 HIS A  42      -7.653  -2.850  17.117  1.00  3.870          H  
ATOM    662  N   LEU A  43      -5.081  -3.479  13.470  1.00  3.560          N  
ATOM    663  CA  LEU A  43      -5.365  -4.905  13.376  1.00  4.320          C  
ATOM    664  C   LEU A  43      -6.863  -5.108  13.135  1.00  4.290          C  
ATOM    665  O   LEU A  43      -7.699  -4.471  13.790  1.00  4.310          O  
ATOM    666  CB  LEU A  43      -4.940  -5.617  14.673  1.00  5.740          C  
ATOM    667  CG  LEU A  43      -5.064  -7.182  14.716  1.00  5.740          C  
ATOM    668  CD1 LEU A  43      -4.064  -7.827  13.749  1.00  5.740          C  
ATOM    669  CD2 LEU A  43      -4.809  -7.658  16.145  1.00  5.740          C  
ATOM    670  H   LEU A  43      -4.672  -3.099  14.313  1.00  4.270          H  
ATOM    671  HA  LEU A  43      -4.818  -5.310  12.527  1.00  5.180          H  
ATOM    672 1HB  LEU A  43      -3.900  -5.367  14.874  1.00  6.890          H  
ATOM    673 2HB  LEU A  43      -5.546  -5.221  15.487  1.00  6.890          H  
ATOM    674  HG  LEU A  43      -6.072  -7.481  14.409  1.00  6.890          H  
ATOM    675 1HD1 LEU A  43      -4.169  -8.913  13.797  1.00  6.890          H  
ATOM    676 2HD1 LEU A  43      -4.255  -7.503  12.732  1.00  6.890          H  
ATOM    677 3HD1 LEU A  43      -3.049  -7.550  14.033  1.00  6.890          H  
ATOM    678 1HD2 LEU A  43      -4.904  -8.745  16.188  1.00  6.890          H  
ATOM    679 2HD2 LEU A  43      -3.804  -7.370  16.455  1.00  6.890          H  
ATOM    680 3HD2 LEU A  43      -5.540  -7.204  16.814  1.00  6.890          H  
ATOM    681  N   SER A  44      -7.207  -5.975  12.181  1.00  4.650          N  
ATOM    682  CA  SER A  44      -8.599  -6.233  11.840  1.00  5.010          C  
ATOM    683  C   SER A  44      -8.869  -7.737  11.821  1.00  5.460          C  
ATOM    684  O   SER A  44      -7.941  -8.538  11.978  1.00  5.690          O  
ATOM    685  CB  SER A  44      -8.903  -5.616  10.495  1.00  6.870          C  
ATOM    686  OG  SER A  44      -8.230  -6.280   9.464  1.00  6.870          O  
ATOM    687  H   SER A  44      -6.498  -6.452  11.643  1.00  5.580          H  
ATOM    688  HA  SER A  44      -9.243  -5.779  12.593  1.00  6.010          H  
ATOM    689 1HB  SER A  44      -9.956  -5.617  10.319  1.00  8.240          H  
ATOM    690 2HB  SER A  44      -8.586  -4.576  10.511  1.00  8.240          H  
ATOM    691  HG  SER A  44      -8.500  -5.834   8.650  1.00  8.240          H  
ATOM    692  N   GLY A  45     -10.144  -8.129  11.689  1.00  5.960          N  
ATOM    693  CA  GLY A  45     -10.502  -9.550  11.706  1.00  6.720          C  
ATOM    694  C   GLY A  45     -10.571 -10.268  10.352  1.00  7.140          C  
ATOM    695  O   GLY A  45     -10.090  -9.785   9.311  1.00  7.370          O  
ATOM    696  H   GLY A  45     -10.888  -7.423  11.561  1.00  7.150          H  
ATOM    697 1HA  GLY A  45      -9.793 -10.076  12.345  1.00  8.060          H  
ATOM    698 2HA  GLY A  45     -11.471  -9.648  12.195  1.00  8.060          H  
ATOM    699  N   LYS A  46     -11.156 -11.470  10.392  1.00  7.510          N  
ATOM    700  CA  LYS A  46     -11.293 -12.316   9.218  1.00  8.190          C  
ATOM    701  C   LYS A  46     -12.215 -11.669   8.212  1.00  8.310          C  
ATOM    702  O   LYS A  46     -13.359 -11.345   8.526  1.00  8.880          O  
ATOM    703  CB  LYS A  46     -11.823 -13.693   9.616  1.00 11.190          C  
ATOM    704  CG  LYS A  46     -11.928 -14.702   8.474  1.00 11.190          C  
ATOM    705  CD  LYS A  46     -12.394 -16.065   8.988  1.00 11.190          C  
ATOM    706  CE  LYS A  46     -12.510 -17.086   7.863  1.00 11.190          C  
ATOM    707  NZ  LYS A  46     -12.966 -18.418   8.370  1.00 11.190          N  
ATOM    708  H   LYS A  46     -11.522 -11.798  11.274  1.00  9.010          H  
ATOM    709  HA  LYS A  46     -10.312 -12.433   8.753  1.00  9.830          H  
ATOM    710 1HB  LYS A  46     -11.174 -14.121  10.380  1.00 13.430          H  
ATOM    711 2HB  LYS A  46     -12.814 -13.583  10.053  1.00 13.430          H  
ATOM    712 1HG  LYS A  46     -12.649 -14.343   7.741  1.00 13.430          H  
ATOM    713 2HG  LYS A  46     -10.961 -14.808   7.985  1.00 13.430          H  
ATOM    714 1HD  LYS A  46     -11.686 -16.435   9.731  1.00 13.430          H  
ATOM    715 2HD  LYS A  46     -13.368 -15.954   9.464  1.00 13.430          H  
ATOM    716 1HE  LYS A  46     -13.226 -16.724   7.125  1.00 13.430          H  
ATOM    717 2HE  LYS A  46     -11.538 -17.204   7.385  1.00 13.430          H  
ATOM    718 1HZ  LYS A  46     -13.033 -19.070   7.600  1.00 13.430          H  
ATOM    719 2HZ  LYS A  46     -12.302 -18.767   9.048  1.00 13.430          H  
ATOM    720 3HZ  LYS A  46     -13.872 -18.322   8.807  1.00 13.430          H  
ATOM    721  N   ASN A  47     -11.700 -11.473   7.004  1.00  8.010          N  
ATOM    722  CA  ASN A  47     -12.421 -10.844   5.906  1.00  8.350          C  
ATOM    723  C   ASN A  47     -12.997  -9.487   6.311  1.00  7.730          C  
ATOM    724  O   ASN A  47     -14.089  -9.111   5.872  1.00  8.090          O  
ATOM    725  CB  ASN A  47     -13.512 -11.764   5.396  1.00 11.550          C  
ATOM    726  CG  ASN A  47     -12.962 -13.052   4.856  1.00 11.550          C  
ATOM    727  OD1 ASN A  47     -11.859 -13.092   4.292  1.00 11.550          O  
ATOM    728  ND2 ASN A  47     -13.713 -14.112   5.009  1.00 11.550          N  
ATOM    729  H   ASN A  47     -10.748 -11.771   6.842  1.00  9.610          H  
ATOM    730  HA  ASN A  47     -11.714 -10.657   5.096  1.00 10.020          H  
ATOM    731 1HB  ASN A  47     -14.218 -11.987   6.195  1.00 13.860          H  
ATOM    732 2HB  ASN A  47     -14.066 -11.263   4.603  1.00 13.860          H  
ATOM    733 1HD2 ASN A  47     -13.404 -14.999   4.664  1.00 13.860          H  
ATOM    734 2HD2 ASN A  47     -14.600 -14.035   5.467  1.00 13.860          H  
ATOM    735  N   ASP A  48     -12.257  -8.732   7.114  1.00  7.010          N  
ATOM    736  CA  ASP A  48     -12.685  -7.422   7.559  1.00  6.590          C  
ATOM    737  C   ASP A  48     -12.310  -6.360   6.533  1.00  6.180          C  
ATOM    738  O   ASP A  48     -11.711  -6.657   5.494  1.00  6.070          O  
ATOM    739  CB  ASP A  48     -12.032  -7.159   8.912  1.00  9.390          C  
ATOM    740  CG  ASP A  48     -12.673  -6.128   9.848  1.00  9.390          C  
ATOM    741  OD1 ASP A  48     -13.430  -5.286   9.395  1.00  9.390          O  
ATOM    742  OD2 ASP A  48     -12.335  -6.179  11.032  1.00  9.390          O  
ATOM    743  H   ASP A  48     -11.362  -9.077   7.484  1.00  8.410          H  
ATOM    744  HA  ASP A  48     -13.771  -7.432   7.674  1.00  7.910          H  
ATOM    745 1HB  ASP A  48     -12.025  -8.092   9.441  1.00 11.270          H  
ATOM    746 2HB  ASP A  48     -10.994  -6.893   8.736  1.00 11.270          H  
ATOM    747  N   GLU A  49     -12.672  -5.122   6.824  1.00  6.270          N  
ATOM    748  CA  GLU A  49     -12.347  -3.982   5.979  1.00  6.140          C  
ATOM    749  C   GLU A  49     -10.838  -3.779   5.962  1.00  5.220          C  
ATOM    750  O   GLU A  49     -10.174  -3.984   6.977  1.00  5.310          O  
ATOM    751  CB  GLU A  49     -13.059  -2.725   6.486  1.00  8.650          C  
ATOM    752  CG  GLU A  49     -12.905  -1.492   5.603  1.00  8.650          C  
ATOM    753  CD  GLU A  49     -13.693  -0.319   6.108  1.00  8.650          C  
ATOM    754  OE1 GLU A  49     -14.293  -0.439   7.149  1.00  8.650          O  
ATOM    755  OE2 GLU A  49     -13.711   0.691   5.448  1.00  8.650          O  
ATOM    756  H   GLU A  49     -13.173  -4.975   7.704  1.00  7.520          H  
ATOM    757  HA  GLU A  49     -12.681  -4.194   4.964  1.00  7.370          H  
ATOM    758 1HB  GLU A  49     -14.124  -2.931   6.592  1.00 10.380          H  
ATOM    759 2HB  GLU A  49     -12.678  -2.473   7.471  1.00 10.380          H  
ATOM    760 1HG  GLU A  49     -11.852  -1.204   5.570  1.00 10.380          H  
ATOM    761 2HG  GLU A  49     -13.222  -1.732   4.592  1.00 10.380          H  
ATOM    762  N   GLU A  50     -10.260  -3.450   4.811  1.00  4.630          N  
ATOM    763  CA  GLU A  50      -8.832  -3.175   4.835  1.00  4.050          C  
ATOM    764  C   GLU A  50      -8.565  -1.975   5.735  1.00  3.410          C  
ATOM    765  O   GLU A  50      -9.086  -0.885   5.493  1.00  3.830          O  
ATOM    766  CB  GLU A  50      -8.305  -2.897   3.423  1.00  5.900          C  
ATOM    767  CG  GLU A  50      -6.795  -2.657   3.335  1.00  5.900          C  
ATOM    768  CD  GLU A  50      -6.322  -2.443   1.925  1.00  5.900          C  
ATOM    769  OE1 GLU A  50      -7.120  -2.549   1.026  1.00  5.900          O  
ATOM    770  OE2 GLU A  50      -5.160  -2.166   1.747  1.00  5.900          O  
ATOM    771  H   GLU A  50     -10.804  -3.340   3.969  1.00  5.560          H  
ATOM    772  HA  GLU A  50      -8.310  -4.038   5.246  1.00  4.860          H  
ATOM    773 1HB  GLU A  50      -8.549  -3.739   2.777  1.00  7.080          H  
ATOM    774 2HB  GLU A  50      -8.805  -2.016   3.019  1.00  7.080          H  
ATOM    775 1HG  GLU A  50      -6.537  -1.779   3.919  1.00  7.080          H  
ATOM    776 2HG  GLU A  50      -6.271  -3.510   3.764  1.00  7.080          H  
ATOM    777  N   LYS A  51      -7.683  -2.145   6.711  1.00  2.960          N  
ATOM    778  CA  LYS A  51      -7.339  -1.072   7.633  1.00  2.910          C  
ATOM    779  C   LYS A  51      -5.829  -0.982   7.774  1.00  2.220          C  
ATOM    780  O   LYS A  51      -5.268  -1.641   8.647  1.00  2.350          O  
ATOM    781  CB  LYS A  51      -7.961  -1.310   9.017  1.00  4.090          C  
ATOM    782  CG  LYS A  51      -9.489  -1.337   9.028  1.00  4.090          C  
ATOM    783  CD  LYS A  51     -10.063  -1.573  10.426  1.00  4.090          C  
ATOM    784  CE  LYS A  51     -11.584  -1.774  10.351  1.00  4.090          C  
ATOM    785  NZ  LYS A  51     -12.201  -2.037  11.687  1.00  4.090          N  
ATOM    786  H   LYS A  51      -7.285  -3.064   6.850  1.00  3.550          H  
ATOM    787  HA  LYS A  51      -7.732  -0.138   7.246  1.00  3.490          H  
ATOM    788 1HB  LYS A  51      -7.608  -2.267   9.416  1.00  4.910          H  
ATOM    789 2HB  LYS A  51      -7.629  -0.530   9.701  1.00  4.910          H  
ATOM    790 1HG  LYS A  51      -9.872  -0.397   8.626  1.00  4.910          H  
ATOM    791 2HG  LYS A  51      -9.832  -2.125   8.396  1.00  4.910          H  
ATOM    792 1HD  LYS A  51      -9.600  -2.453  10.872  1.00  4.910          H  
ATOM    793 2HD  LYS A  51      -9.844  -0.713  11.057  1.00  4.910          H  
ATOM    794 1HE  LYS A  51     -12.044  -0.890   9.910  1.00  4.910          H  
ATOM    795 2HE  LYS A  51     -11.783  -2.635   9.704  1.00  4.910          H  
ATOM    796 1HZ  LYS A  51     -13.196  -2.180  11.556  1.00  4.910          H  
ATOM    797 2HZ  LYS A  51     -11.796  -2.870  12.097  1.00  4.910          H  
ATOM    798 3HZ  LYS A  51     -12.047  -1.255  12.299  1.00  4.910          H  
ATOM    799  N   SER A  52      -5.133  -0.196   6.945  1.00  2.070          N  
ATOM    800  CA  SER A  52      -5.642   0.643   5.871  1.00  1.600          C  
ATOM    801  C   SER A  52      -4.521   0.778   4.871  1.00  1.360          C  
ATOM    802  O   SER A  52      -3.365   0.490   5.196  1.00  1.930          O  
ATOM    803  CB  SER A  52      -6.032   2.019   6.390  1.00  2.430          C  
ATOM    804  OG  SER A  52      -4.910   2.722   6.861  1.00  2.430          O  
ATOM    805  H   SER A  52      -4.128  -0.168   7.058  1.00  2.480          H  
ATOM    806  HA  SER A  52      -6.489   0.166   5.376  1.00  1.920          H  
ATOM    807 1HB  SER A  52      -6.497   2.585   5.581  1.00  2.910          H  
ATOM    808 2HB  SER A  52      -6.761   1.936   7.186  1.00  2.910          H  
ATOM    809  HG  SER A  52      -5.241   3.587   7.138  1.00  2.910          H  
ATOM    810  N   HIS A  53      -4.841   1.182   3.654  1.00  1.220          N  
ATOM    811  CA  HIS A  53      -3.818   1.404   2.664  1.00  1.410          C  
ATOM    812  C   HIS A  53      -2.938   2.593   3.048  1.00  1.120          C  
ATOM    813  O   HIS A  53      -3.554   3.555   3.508  1.00  1.410          O  
ATOM    814  CB  HIS A  53      -4.516   1.591   1.321  1.00  1.900          C  
ATOM    815  CG  HIS A  53      -5.459   2.746   1.331  1.00  1.900          C  
ATOM    816  ND1 HIS A  53      -6.690   2.683   1.984  1.00  1.900          N  
ATOM    817  CD2 HIS A  53      -5.386   3.987   0.793  1.00  1.900          C  
ATOM    818  CE1 HIS A  53      -7.318   3.841   1.839  1.00  1.900          C  
ATOM    819  NE2 HIS A  53      -6.552   4.646   1.121  1.00  1.900          N  
ATOM    820  H   HIS A  53      -5.805   1.393   3.399  1.00  1.460          H  
ATOM    821  HA  HIS A  53      -3.180   0.525   2.595  1.00  1.690          H  
ATOM    822 1HB  HIS A  53      -3.777   1.741   0.537  1.00  2.280          H  
ATOM    823 2HB  HIS A  53      -5.078   0.683   1.075  1.00  2.280          H  
ATOM    824  HD2 HIS A  53      -4.555   4.390   0.211  1.00  2.280          H  
ATOM    825  HE1 HIS A  53      -8.297   4.087   2.244  1.00  2.280          H  
ATOM    826  HE2 HIS A  53      -6.780   5.595   0.854  1.00  2.280          H  
ATOM    827  N   GLY A  54      -1.997   2.826   2.137  1.00  1.150          N  
ATOM    828  CA  GLY A  54      -0.803   3.451   2.677  1.00  1.190          C  
ATOM    829  C   GLY A  54      -0.787   4.932   2.358  1.00  1.080          C  
ATOM    830  O   GLY A  54      -1.462   5.387   1.428  1.00  1.510          O  
ATOM    831  H   GLY A  54      -2.329   3.322   1.322  1.00  1.380          H  
ATOM    832 1HA  GLY A  54      -0.770   3.310   3.759  1.00  1.430          H  
ATOM    833 2HA  GLY A  54       0.084   2.973   2.264  1.00  1.430          H  
ATOM    834  N   TYR A  55       0.015   5.678   3.105  1.00  0.780          N  
ATOM    835  CA  TYR A  55       0.210   7.108   2.856  1.00  0.790          C  
ATOM    836  C   TYR A  55       1.646   7.355   2.454  1.00  0.720          C  
ATOM    837  O   TYR A  55       2.543   6.525   2.689  1.00  0.850          O  
ATOM    838  CB  TYR A  55      -0.064   8.040   4.044  1.00  1.100          C  
ATOM    839  CG  TYR A  55      -1.477   8.160   4.632  1.00  1.100          C  
ATOM    840  CD1 TYR A  55      -2.582   7.487   4.121  1.00  1.100          C  
ATOM    841  CD2 TYR A  55      -1.647   9.011   5.722  1.00  1.100          C  
ATOM    842  CE1 TYR A  55      -3.815   7.659   4.709  1.00  1.100          C  
ATOM    843  CE2 TYR A  55      -2.871   9.173   6.305  1.00  1.100          C  
ATOM    844  CZ  TYR A  55      -3.956   8.504   5.807  1.00  1.100          C  
ATOM    845  OH  TYR A  55      -5.190   8.668   6.388  1.00  1.100          O  
ATOM    846  H   TYR A  55       0.532   5.210   3.858  1.00  0.940          H  
ATOM    847  HA  TYR A  55      -0.420   7.414   2.020  1.00  0.950          H  
ATOM    848 1HB  TYR A  55       0.602   7.763   4.825  1.00  1.320          H  
ATOM    849 2HB  TYR A  55       0.239   9.039   3.764  1.00  1.320          H  
ATOM    850  HD1 TYR A  55      -2.498   6.827   3.267  1.00  1.320          H  
ATOM    851  HD2 TYR A  55      -0.786   9.550   6.121  1.00  1.320          H  
ATOM    852  HE1 TYR A  55      -4.681   7.124   4.310  1.00  1.320          H  
ATOM    853  HE2 TYR A  55      -2.987   9.834   7.158  1.00  1.320          H  
ATOM    854  HH  TYR A  55      -5.840   8.143   5.913  1.00  1.320          H  
ATOM    855  N   ARG A  56       1.870   8.516   1.870  1.00  0.690          N  
ATOM    856  CA  ARG A  56       3.209   8.960   1.563  1.00  0.670          C  
ATOM    857  C   ARG A  56       3.425  10.343   2.124  1.00  0.670          C  
ATOM    858  O   ARG A  56       2.657  11.276   1.847  1.00  0.780          O  
ATOM    859  CB  ARG A  56       3.473   8.974   0.081  1.00  0.950          C  
ATOM    860  CG  ARG A  56       3.436   7.632  -0.625  1.00  0.950          C  
ATOM    861  CD  ARG A  56       4.610   6.768  -0.271  1.00  0.950          C  
ATOM    862  NE  ARG A  56       4.589   5.504  -0.993  1.00  0.950          N  
ATOM    863  CZ  ARG A  56       3.942   4.382  -0.595  1.00  0.950          C  
ATOM    864  NH1 ARG A  56       3.241   4.353   0.528  1.00  0.950          N  
ATOM    865  NH2 ARG A  56       4.016   3.293  -1.350  1.00  0.950          N  
ATOM    866  H   ARG A  56       1.086   9.127   1.666  1.00  0.830          H  
ATOM    867  HA  ARG A  56       3.925   8.297   2.050  1.00  0.800          H  
ATOM    868 1HB  ARG A  56       2.766   9.640  -0.416  1.00  1.140          H  
ATOM    869 2HB  ARG A  56       4.439   9.380  -0.051  1.00  1.140          H  
ATOM    870 1HG  ARG A  56       2.524   7.106  -0.359  1.00  1.140          H  
ATOM    871 2HG  ARG A  56       3.450   7.798  -1.672  1.00  1.140          H  
ATOM    872 1HD  ARG A  56       5.536   7.286  -0.528  1.00  1.140          H  
ATOM    873 2HD  ARG A  56       4.616   6.554   0.789  1.00  1.140          H  
ATOM    874  HE  ARG A  56       5.114   5.458  -1.857  1.00  1.140          H  
ATOM    875 1HH1 ARG A  56       3.169   5.178   1.132  1.00  1.140          H  
ATOM    876 2HH1 ARG A  56       2.769   3.507   0.805  1.00  1.140          H  
ATOM    877 1HH2 ARG A  56       4.550   3.306  -2.207  1.00  1.140          H  
ATOM    878 2HH2 ARG A  56       3.540   2.448  -1.068  1.00  1.140          H  
ATOM    879  N   LEU A  57       4.481  10.419   2.921  1.00  0.630          N  
ATOM    880  CA  LEU A  57       4.911  11.603   3.624  1.00  0.680          C  
ATOM    881  C   LEU A  57       6.207  12.141   3.024  1.00  0.640          C  
ATOM    882  O   LEU A  57       7.050  11.380   2.534  1.00  0.710          O  
ATOM    883  CB  LEU A  57       5.092  11.246   5.114  1.00  0.930          C  
ATOM    884  CG  LEU A  57       3.847  11.265   6.070  1.00  0.930          C  
ATOM    885  CD1 LEU A  57       2.742  10.266   5.573  1.00  0.930          C  
ATOM    886  CD2 LEU A  57       4.320  10.857   7.502  1.00  0.930          C  
ATOM    887  H   LEU A  57       5.020   9.558   3.075  1.00  0.760          H  
ATOM    888  HA  LEU A  57       4.147  12.360   3.524  1.00  0.820          H  
ATOM    889 1HB  LEU A  57       5.398  10.220   5.132  1.00  1.120          H  
ATOM    890 2HB  LEU A  57       5.884  11.858   5.533  1.00  1.120          H  
ATOM    891  HG  LEU A  57       3.432  12.269   6.097  1.00  1.120          H  
ATOM    892 1HD1 LEU A  57       1.901  10.286   6.225  1.00  1.120          H  
ATOM    893 2HD1 LEU A  57       2.399  10.533   4.602  1.00  1.120          H  
ATOM    894 3HD1 LEU A  57       3.151   9.252   5.541  1.00  1.120          H  
ATOM    895 1HD2 LEU A  57       3.478  10.882   8.189  1.00  1.120          H  
ATOM    896 2HD2 LEU A  57       4.739   9.850   7.479  1.00  1.120          H  
ATOM    897 3HD2 LEU A  57       5.079  11.546   7.850  1.00  1.120          H  
ATOM    898  N   CYS A  58       6.382  13.456   3.112  1.00  0.650          N  
ATOM    899  CA  CYS A  58       7.604  14.117   2.653  1.00  0.690          C  
ATOM    900  C   CYS A  58       7.998  15.248   3.541  1.00  0.700          C  
ATOM    901  O   CYS A  58       7.180  16.083   3.909  1.00  0.980          O  
ATOM    902  CB  CYS A  58       7.458  14.730   1.251  1.00  0.950          C  
ATOM    903  SG  CYS A  58       8.940  15.570   0.630  1.00  0.950          S  
ATOM    904  H   CYS A  58       5.613  14.009   3.503  1.00  0.780          H  
ATOM    905  HA  CYS A  58       8.410  13.383   2.633  1.00  0.830          H  
ATOM    906 1HB  CYS A  58       7.172  13.956   0.534  1.00  1.140          H  
ATOM    907 2HB  CYS A  58       6.692  15.482   1.288  1.00  1.140          H  
ATOM    908  HG  CYS A  58       9.699  14.442   0.548  1.00  1.140          H  
ATOM    909  N   ALA A  59       9.247  15.260   3.892  1.00  0.810          N  
ATOM    910  CA  ALA A  59       9.817  16.327   4.671  1.00  1.050          C  
ATOM    911  C   ALA A  59      10.575  17.265   3.748  1.00  1.020          C  
ATOM    912  O   ALA A  59      11.301  16.812   2.846  1.00  1.230          O  
ATOM    913  CB  ALA A  59      10.714  15.746   5.743  1.00  1.370          C  
ATOM    914  H   ALA A  59       9.829  14.511   3.558  1.00  0.970          H  
ATOM    915  HA  ALA A  59       9.020  16.895   5.114  1.00  1.260          H  
ATOM    916 1HB  ALA A  59      11.111  16.511   6.283  1.00  1.650          H  
ATOM    917 2HB  ALA A  59      10.134  15.090   6.396  1.00  1.650          H  
ATOM    918 3HB  ALA A  59      11.517  15.193   5.315  1.00  1.650          H  
ATOM    919  N   SER A  60      10.499  18.582   4.006  1.00  0.980          N  
ATOM    920  CA  SER A  60      11.278  19.497   3.176  1.00  0.930          C  
ATOM    921  C   SER A  60      12.085  20.587   3.912  1.00  1.110          C  
ATOM    922  O   SER A  60      11.559  21.510   4.543  1.00  1.880          O  
ATOM    923  CB  SER A  60      10.373  20.154   2.161  1.00  1.320          C  
ATOM    924  OG  SER A  60      11.094  21.056   1.364  1.00  1.320          O  
ATOM    925  H   SER A  60       9.830  18.950   4.691  1.00  1.180          H  
ATOM    926  HA  SER A  60      11.991  18.903   2.616  1.00  1.120          H  
ATOM    927 1HB  SER A  60       9.917  19.386   1.535  1.00  1.590          H  
ATOM    928 2HB  SER A  60       9.566  20.678   2.682  1.00  1.590          H  
ATOM    929  HG  SER A  60      10.472  21.388   0.714  1.00  1.590          H  
ATOM    930  N   ILE A  61      13.397  20.438   3.743  1.00  1.190          N  
ATOM    931  CA  ILE A  61      14.541  21.229   4.214  1.00  1.750          C  
ATOM    932  C   ILE A  61      14.963  20.847   5.649  1.00  1.260          C  
ATOM    933  O   ILE A  61      15.599  19.807   5.831  1.00  1.320          O  
ATOM    934  CB  ILE A  61      14.303  22.748   4.006  1.00  2.230          C  
ATOM    935  CG1 ILE A  61      14.123  22.986   2.471  1.00  2.230          C  
ATOM    936  CG2 ILE A  61      15.560  23.576   4.463  1.00  2.230          C  
ATOM    937  CD1 ILE A  61      13.606  24.340   2.077  1.00  2.230          C  
ATOM    938  H   ILE A  61      13.627  19.620   3.200  1.00  1.430          H  
ATOM    939  HA  ILE A  61      15.387  20.988   3.572  1.00  2.100          H  
ATOM    940  HB  ILE A  61      13.417  23.083   4.536  1.00  2.670          H  
ATOM    941 1HG1 ILE A  61      15.081  22.833   1.989  1.00  2.670          H  
ATOM    942 2HG1 ILE A  61      13.424  22.255   2.084  1.00  2.670          H  
ATOM    943 1HG2 ILE A  61      15.394  24.630   4.276  1.00  2.670          H  
ATOM    944 2HG2 ILE A  61      15.773  23.469   5.511  1.00  2.670          H  
ATOM    945 3HG2 ILE A  61      16.429  23.245   3.896  1.00  2.670          H  
ATOM    946 1HD1 ILE A  61      13.515  24.384   0.993  1.00  2.670          H  
ATOM    947 2HD1 ILE A  61      12.625  24.494   2.531  1.00  2.670          H  
ATOM    948 3HD1 ILE A  61      14.278  25.122   2.403  1.00  2.670          H  
ATOM    949  N   HIS A  62      14.581  21.602   6.690  1.00  1.210          N  
ATOM    950  CA  HIS A  62      15.087  21.220   8.009  1.00  1.240          C  
ATOM    951  C   HIS A  62      14.417  19.972   8.536  1.00  1.320          C  
ATOM    952  O   HIS A  62      14.996  19.219   9.334  1.00  1.660          O  
ATOM    953  CB  HIS A  62      14.972  22.371   9.010  1.00  1.720          C  
ATOM    954  CG  HIS A  62      13.591  22.782   9.389  1.00  1.720          C  
ATOM    955  ND1 HIS A  62      12.772  23.513   8.557  1.00  1.720          N  
ATOM    956  CD2 HIS A  62      12.898  22.597  10.536  1.00  1.720          C  
ATOM    957  CE1 HIS A  62      11.635  23.771   9.188  1.00  1.720          C  
ATOM    958  NE2 HIS A  62      11.693  23.227  10.390  1.00  1.720          N  
ATOM    959  H   HIS A  62      13.999  22.433   6.585  1.00  1.450          H  
ATOM    960  HA  HIS A  62      16.149  20.992   7.925  1.00  1.490          H  
ATOM    961 1HB  HIS A  62      15.498  22.096   9.924  1.00  2.070          H  
ATOM    962 2HB  HIS A  62      15.476  23.243   8.601  1.00  2.070          H  
ATOM    963  HD2 HIS A  62      13.247  22.065  11.422  1.00  2.070          H  
ATOM    964  HE1 HIS A  62      10.793  24.338   8.789  1.00  2.070          H  
ATOM    965  HE2 HIS A  62      10.970  23.266  11.100  1.00  2.070          H  
ATOM    966  N   PHE A  63      13.249  19.671   7.992  1.00  1.260          N  
ATOM    967  CA  PHE A  63      12.529  18.496   8.389  1.00  1.500          C  
ATOM    968  C   PHE A  63      13.193  17.247   7.811  1.00  1.300          C  
ATOM    969  O   PHE A  63      12.932  16.148   8.296  1.00  1.490          O  
ATOM    970  CB  PHE A  63      11.085  18.574   7.914  1.00  2.000          C  
ATOM    971  CG  PHE A  63      10.264  19.598   8.560  1.00  2.000          C  
ATOM    972  CD1 PHE A  63       9.929  20.748   7.881  1.00  2.000          C  
ATOM    973  CD2 PHE A  63       9.800  19.433   9.842  1.00  2.000          C  
ATOM    974  CE1 PHE A  63       9.141  21.703   8.476  1.00  2.000          C  
ATOM    975  CE2 PHE A  63       9.023  20.396  10.417  1.00  2.000          C  
ATOM    976  CZ  PHE A  63       8.689  21.525   9.735  1.00  2.000          C  
ATOM    977  H   PHE A  63      12.801  20.331   7.365  1.00  1.510          H  
ATOM    978  HA  PHE A  63      12.544  18.428   9.476  1.00  1.800          H  
ATOM    979 1HB  PHE A  63      11.068  18.763   6.844  1.00  2.400          H  
ATOM    980 2HB  PHE A  63      10.604  17.625   8.100  1.00  2.400          H  
ATOM    981  HD1 PHE A  63      10.286  20.904   6.856  1.00  2.400          H  
ATOM    982  HD2 PHE A  63      10.054  18.530  10.399  1.00  2.400          H  
ATOM    983  HE1 PHE A  63       8.887  22.602   7.942  1.00  2.400          H  
ATOM    984  HE2 PHE A  63       8.675  20.277  11.415  1.00  2.400          H  
ATOM    985  HZ  PHE A  63       8.067  22.287  10.214  1.00  2.400          H  
ATOM    986  N   ILE A  64      14.018  17.405   6.759  1.00  1.030          N  
ATOM    987  CA  ILE A  64      14.693  16.290   6.095  1.00  0.930          C  
ATOM    988  C   ILE A  64      15.846  15.943   6.976  1.00  0.860          C  
ATOM    989  O   ILE A  64      16.140  14.780   7.242  1.00  0.910          O  
ATOM    990  CB  ILE A  64      15.317  16.660   4.743  1.00  1.340          C  
ATOM    991  CG1 ILE A  64      14.274  17.068   3.786  1.00  1.340          C  
ATOM    992  CG2 ILE A  64      16.086  15.382   4.183  1.00  1.340          C  
ATOM    993  CD1 ILE A  64      14.844  17.780   2.587  1.00  1.340          C  
ATOM    994  H   ILE A  64      14.246  18.347   6.441  1.00  1.240          H  
ATOM    995  HA  ILE A  64      14.019  15.439   6.001  1.00  1.120          H  
ATOM    996  HB  ILE A  64      16.013  17.488   4.862  1.00  1.610          H  
ATOM    997 1HG1 ILE A  64      13.744  16.185   3.442  1.00  1.610          H  
ATOM    998 2HG1 ILE A  64      13.570  17.708   4.292  1.00  1.610          H  
ATOM    999 1HG2 ILE A  64      16.547  15.589   3.225  1.00  1.610          H  
ATOM   1000 2HG2 ILE A  64      16.870  15.074   4.866  1.00  1.610          H  
ATOM   1001 3HG2 ILE A  64      15.379  14.560   4.063  1.00  1.610          H  
ATOM   1002 1HD1 ILE A  64      14.056  18.063   1.914  1.00  1.610          H  
ATOM   1003 2HD1 ILE A  64      15.375  18.661   2.916  1.00  1.610          H  
ATOM   1004 3HD1 ILE A  64      15.519  17.166   2.088  1.00  1.610          H  
ATOM   1005  N   LYS A  65      16.563  16.987   7.394  1.00  0.950          N  
ATOM   1006  CA  LYS A  65      17.734  16.779   8.222  1.00  1.160          C  
ATOM   1007  C   LYS A  65      17.344  15.955   9.440  1.00  1.250          C  
ATOM   1008  O   LYS A  65      18.081  15.058   9.845  1.00  1.490          O  
ATOM   1009  CB  LYS A  65      18.336  18.116   8.653  1.00  1.540          C  
ATOM   1010  CG  LYS A  65      18.996  18.899   7.525  1.00  1.540          C  
ATOM   1011  CD  LYS A  65      19.568  20.228   8.021  1.00  1.540          C  
ATOM   1012  CE  LYS A  65      20.201  21.023   6.882  1.00  1.540          C  
ATOM   1013  NZ  LYS A  65      20.753  22.333   7.348  1.00  1.540          N  
ATOM   1014  H   LYS A  65      16.284  17.927   7.099  1.00  1.140          H  
ATOM   1015  HA  LYS A  65      18.475  16.217   7.653  1.00  1.390          H  
ATOM   1016 1HB  LYS A  65      17.554  18.743   9.081  1.00  1.850          H  
ATOM   1017 2HB  LYS A  65      19.079  17.945   9.432  1.00  1.850          H  
ATOM   1018 1HG  LYS A  65      19.795  18.300   7.088  1.00  1.850          H  
ATOM   1019 2HG  LYS A  65      18.251  19.099   6.751  1.00  1.850          H  
ATOM   1020 1HD  LYS A  65      18.768  20.821   8.468  1.00  1.850          H  
ATOM   1021 2HD  LYS A  65      20.323  20.037   8.785  1.00  1.850          H  
ATOM   1022 1HE  LYS A  65      21.007  20.436   6.444  1.00  1.850          H  
ATOM   1023 2HE  LYS A  65      19.444  21.210   6.119  1.00  1.850          H  
ATOM   1024 1HZ  LYS A  65      21.160  22.824   6.563  1.00  1.850          H  
ATOM   1025 2HZ  LYS A  65      20.014  22.894   7.746  1.00  1.850          H  
ATOM   1026 3HZ  LYS A  65      21.464  22.171   8.046  1.00  1.850          H  
ATOM   1027  N   SER A  66      16.166  16.242  10.000  1.00  1.220          N  
ATOM   1028  CA  SER A  66      15.673  15.471  11.125  1.00  1.400          C  
ATOM   1029  C   SER A  66      15.162  14.091  10.698  1.00  1.300          C  
ATOM   1030  O   SER A  66      15.706  13.069  11.127  1.00  1.360          O  
ATOM   1031  CB  SER A  66      14.557  16.219  11.817  1.00  1.890          C  
ATOM   1032  OG  SER A  66      14.056  15.470  12.889  1.00  1.890          O  
ATOM   1033  H   SER A  66      15.629  17.037   9.644  1.00  1.460          H  
ATOM   1034  HA  SER A  66      16.491  15.329  11.830  1.00  1.680          H  
ATOM   1035 1HB  SER A  66      14.930  17.176  12.176  1.00  2.270          H  
ATOM   1036 2HB  SER A  66      13.757  16.426  11.104  1.00  2.270          H  
ATOM   1037  HG  SER A  66      13.388  16.016  13.305  1.00  2.270          H  
ATOM   1038  N   ALA A  67      14.204  14.043   9.756  1.00  1.220          N  
ATOM   1039  CA  ALA A  67      13.546  12.800   9.345  1.00  1.240          C  
ATOM   1040  C   ALA A  67      14.525  11.728   8.876  1.00  1.040          C  
ATOM   1041  O   ALA A  67      14.378  10.534   9.185  1.00  1.100          O  
ATOM   1042  CB  ALA A  67      12.568  13.113   8.225  1.00  1.730          C  
ATOM   1043  H   ALA A  67      13.837  14.910   9.361  1.00  1.460          H  
ATOM   1044  HA  ALA A  67      13.002  12.412  10.207  1.00  1.490          H  
ATOM   1045 1HB  ALA A  67      12.039  12.232   7.917  1.00  2.070          H  
ATOM   1046 2HB  ALA A  67      11.866  13.852   8.561  1.00  2.070          H  
ATOM   1047 3HB  ALA A  67      13.123  13.510   7.374  1.00  2.070          H  
ATOM   1048  N   LEU A  68      15.589  12.153   8.202  1.00  0.860          N  
ATOM   1049  CA  LEU A  68      16.599  11.267   7.666  1.00  0.730          C  
ATOM   1050  C   LEU A  68      17.231  10.368   8.715  1.00  0.750          C  
ATOM   1051  O   LEU A  68      17.731   9.293   8.375  1.00  1.200          O  
ATOM   1052  CB  LEU A  68      17.650  12.099   6.917  1.00  1.070          C  
ATOM   1053  CG  LEU A  68      18.780  11.360   6.134  1.00  1.070          C  
ATOM   1054  CD1 LEU A  68      18.192  10.432   5.063  1.00  1.070          C  
ATOM   1055  CD2 LEU A  68      19.650  12.424   5.468  1.00  1.070          C  
ATOM   1056  H   LEU A  68      15.684  13.146   7.982  1.00  1.030          H  
ATOM   1057  HA  LEU A  68      16.116  10.622   6.962  1.00  0.880          H  
ATOM   1058 1HB  LEU A  68      17.119  12.718   6.198  1.00  1.290          H  
ATOM   1059 2HB  LEU A  68      18.124  12.770   7.643  1.00  1.290          H  
ATOM   1060  HG  LEU A  68      19.383  10.762   6.821  1.00  1.290          H  
ATOM   1061 1HD1 LEU A  68      19.001   9.946   4.517  1.00  1.290          H  
ATOM   1062 2HD1 LEU A  68      17.577   9.666   5.528  1.00  1.290          H  
ATOM   1063 3HD1 LEU A  68      17.600  11.016   4.387  1.00  1.290          H  
ATOM   1064 1HD2 LEU A  68      20.457  11.943   4.914  1.00  1.290          H  
ATOM   1065 2HD2 LEU A  68      19.043  13.019   4.781  1.00  1.290          H  
ATOM   1066 3HD2 LEU A  68      20.072  13.074   6.236  1.00  1.290          H  
ATOM   1067  N   GLU A  69      17.300  10.820   9.969  1.00  1.090          N  
ATOM   1068  CA  GLU A  69      17.908  10.020  11.018  1.00  1.350          C  
ATOM   1069  C   GLU A  69      16.893   9.502  12.043  1.00  1.710          C  
ATOM   1070  O   GLU A  69      17.300   8.941  13.066  1.00  1.900          O  
ATOM   1071  CB  GLU A  69      19.024  10.798  11.731  1.00  1.790          C  
ATOM   1072  CG  GLU A  69      20.223  11.148  10.832  1.00  1.790          C  
ATOM   1073  CD  GLU A  69      21.361  11.848  11.568  1.00  1.790          C  
ATOM   1074  OE1 GLU A  69      21.224  12.109  12.741  1.00  1.790          O  
ATOM   1075  OE2 GLU A  69      22.370  12.104  10.949  1.00  1.790          O  
ATOM   1076  H   GLU A  69      16.845  11.705  10.226  1.00  1.310          H  
ATOM   1077  HA  GLU A  69      18.368   9.150  10.554  1.00  1.620          H  
ATOM   1078 1HB  GLU A  69      18.614  11.732  12.123  1.00  2.140          H  
ATOM   1079 2HB  GLU A  69      19.392  10.220  12.576  1.00  2.140          H  
ATOM   1080 1HG  GLU A  69      20.601  10.230  10.383  1.00  2.140          H  
ATOM   1081 2HG  GLU A  69      19.870  11.792  10.025  1.00  2.140          H  
ATOM   1082  N   THR A  70      15.581   9.701  11.809  1.00  2.150          N  
ATOM   1083  CA  THR A  70      14.610   9.262  12.813  1.00  2.980          C  
ATOM   1084  C   THR A  70      13.543   8.272  12.300  1.00  3.230          C  
ATOM   1085  O   THR A  70      13.007   7.487  13.091  1.00  3.890          O  
ATOM   1086  CB  THR A  70      13.919  10.479  13.475  1.00  3.840          C  
ATOM   1087  OG1 THR A  70      13.165  11.226  12.507  1.00  3.840          O  
ATOM   1088  CG2 THR A  70      14.955  11.401  14.078  1.00  3.840          C  
ATOM   1089  H   THR A  70      15.265  10.137  10.943  1.00  2.580          H  
ATOM   1090  HA  THR A  70      15.154   8.749  13.600  1.00  3.580          H  
ATOM   1091  HB  THR A  70      13.282  10.139  14.251  1.00  4.610          H  
ATOM   1092  HG1 THR A  70      12.587  11.853  12.965  1.00  4.610          H  
ATOM   1093 1HG2 THR A  70      14.456  12.246  14.549  1.00  4.610          H  
ATOM   1094 2HG2 THR A  70      15.534  10.856  14.821  1.00  4.610          H  
ATOM   1095 3HG2 THR A  70      15.620  11.769  13.304  1.00  4.610          H  
ATOM   1096  N   PHE A  71      13.262   8.244  10.991  1.00  2.940          N  
ATOM   1097  CA  PHE A  71      12.263   7.283  10.501  1.00  3.560          C  
ATOM   1098  C   PHE A  71      12.890   5.962  10.037  1.00  3.600          C  
ATOM   1099  O   PHE A  71      13.785   5.940   9.179  1.00  4.040          O  
ATOM   1100  CB  PHE A  71      11.439   7.812   9.329  1.00  4.740          C  
ATOM   1101  CG  PHE A  71      10.411   8.851   9.592  1.00  4.740          C  
ATOM   1102  CD1 PHE A  71      10.725  10.152   9.461  1.00  4.740          C  
ATOM   1103  CD2 PHE A  71       9.105   8.512   9.910  1.00  4.740          C  
ATOM   1104  CE1 PHE A  71       9.784  11.121   9.617  1.00  4.740          C  
ATOM   1105  CE2 PHE A  71       8.151   9.494  10.080  1.00  4.740          C  
ATOM   1106  CZ  PHE A  71       8.493  10.801   9.924  1.00  4.740          C  
ATOM   1107  H   PHE A  71      13.693   8.927  10.365  1.00  3.530          H  
ATOM   1108  HA  PHE A  71      11.575   7.059  11.316  1.00  4.270          H  
ATOM   1109 1HB  PHE A  71      12.124   8.244   8.634  1.00  5.680          H  
ATOM   1110 2HB  PHE A  71      10.955   6.977   8.824  1.00  5.680          H  
ATOM   1111  HD1 PHE A  71      11.749  10.410   9.211  1.00  5.680          H  
ATOM   1112  HD2 PHE A  71       8.836   7.458  10.012  1.00  5.680          H  
ATOM   1113  HE1 PHE A  71      10.067  12.143   9.488  1.00  5.680          H  
ATOM   1114  HE2 PHE A  71       7.134   9.233  10.327  1.00  5.680          H  
ATOM   1115  HZ  PHE A  71       7.743  11.584  10.047  1.00  5.680          H  
ATOM   1116  N   ASN A  72      12.372   4.860  10.575  1.00  3.580          N  
ATOM   1117  CA  ASN A  72      12.848   3.527  10.216  1.00  3.740          C  
ATOM   1118  C   ASN A  72      11.622   2.641  10.157  1.00  3.970          C  
ATOM   1119  O   ASN A  72      10.569   3.071  10.599  1.00  4.520          O  
ATOM   1120  CB  ASN A  72      13.786   3.004  11.298  1.00  5.170          C  
ATOM   1121  CG  ASN A  72      15.029   3.825  11.489  1.00  5.170          C  
ATOM   1122  OD1 ASN A  72      15.983   3.784  10.705  1.00  5.170          O  
ATOM   1123  ND2 ASN A  72      15.040   4.587  12.555  1.00  5.170          N  
ATOM   1124  H   ASN A  72      11.637   4.967  11.261  1.00  4.300          H  
ATOM   1125  HA  ASN A  72      13.336   3.534   9.247  1.00  4.490          H  
ATOM   1126 1HB  ASN A  72      13.251   2.965  12.246  1.00  6.210          H  
ATOM   1127 2HB  ASN A  72      14.079   1.981  11.052  1.00  6.210          H  
ATOM   1128 1HD2 ASN A  72      15.837   5.161  12.754  1.00  6.210          H  
ATOM   1129 2HD2 ASN A  72      14.251   4.604  13.168  1.00  6.210          H  
ATOM   1130  N   MET A  73      11.759   1.377   9.785  1.00  3.970          N  
ATOM   1131  CA  MET A  73      10.569   0.515   9.702  1.00  4.480          C  
ATOM   1132  C   MET A  73      10.386  -0.492  10.819  1.00  3.960          C  
ATOM   1133  O   MET A  73      11.351  -0.975  11.410  1.00  3.300          O  
ATOM   1134  CB  MET A  73      10.578  -0.240   8.389  1.00  6.070          C  
ATOM   1135  CG  MET A  73      11.700  -1.265   8.220  1.00  6.070          C  
ATOM   1136  SD  MET A  73      11.683  -2.061   6.598  1.00  6.070          S  
ATOM   1137  CE  MET A  73      10.315  -3.198   6.772  1.00  6.070          C  
ATOM   1138  H   MET A  73      12.673   1.078   9.422  1.00  4.760          H  
ATOM   1139  HA  MET A  73       9.690   1.157   9.711  1.00  5.380          H  
ATOM   1140 1HB  MET A  73       9.632  -0.750   8.283  1.00  7.280          H  
ATOM   1141 2HB  MET A  73      10.661   0.465   7.597  1.00  7.280          H  
ATOM   1142 1HG  MET A  73      12.666  -0.799   8.367  1.00  7.280          H  
ATOM   1143 2HG  MET A  73      11.587  -2.046   8.975  1.00  7.280          H  
ATOM   1144 1HE  MET A  73      10.189  -3.762   5.852  1.00  7.280          H  
ATOM   1145 2HE  MET A  73      10.515  -3.889   7.596  1.00  7.280          H  
ATOM   1146 3HE  MET A  73       9.397  -2.658   6.988  1.00  7.280          H  
ATOM   1147  N   ASP A  74       9.127  -0.892  11.021  1.00  4.530          N  
ATOM   1148  CA  ASP A  74       8.751  -1.931  11.985  1.00  4.260          C  
ATOM   1149  C   ASP A  74       9.301  -1.727  13.401  1.00  3.450          C  
ATOM   1150  O   ASP A  74       8.923  -0.764  14.059  1.00  3.630          O  
ATOM   1151  CB  ASP A  74       9.117  -3.330  11.465  1.00  6.070          C  
ATOM   1152  CG  ASP A  74       8.331  -3.762  10.217  1.00  6.070          C  
ATOM   1153  OD1 ASP A  74       7.190  -3.378  10.085  1.00  6.070          O  
ATOM   1154  OD2 ASP A  74       8.861  -4.521   9.444  1.00  6.070          O  
ATOM   1155  H   ASP A  74       8.383  -0.418  10.489  1.00  5.440          H  
ATOM   1156  HA  ASP A  74       7.665  -1.913  12.066  1.00  5.110          H  
ATOM   1157 1HB  ASP A  74      10.184  -3.369  11.233  1.00  7.290          H  
ATOM   1158 2HB  ASP A  74       8.911  -4.067  12.239  1.00  7.290          H  
ATOM   1159  N   LEU A  75      10.146  -2.652  13.893  1.00  3.100          N  
ATOM   1160  CA  LEU A  75      10.682  -2.611  15.258  1.00  2.870          C  
ATOM   1161  C   LEU A  75       9.583  -2.167  16.218  1.00  2.460          C  
ATOM   1162  O   LEU A  75       8.437  -2.625  16.093  1.00  2.830          O  
ATOM   1163  CB  LEU A  75      11.859  -1.626  15.319  1.00  4.110          C  
ATOM   1164  CG  LEU A  75      13.018  -1.878  14.371  1.00  4.110          C  
ATOM   1165  CD1 LEU A  75      13.990  -0.719  14.508  1.00  4.110          C  
ATOM   1166  CD2 LEU A  75      13.702  -3.207  14.703  1.00  4.110          C  
ATOM   1167  H   LEU A  75      10.439  -3.405  13.290  1.00  3.720          H  
ATOM   1168  HA  LEU A  75      11.006  -3.605  15.547  1.00  3.440          H  
ATOM   1169 1HB  LEU A  75      11.497  -0.645  15.101  1.00  4.930          H  
ATOM   1170 2HB  LEU A  75      12.277  -1.634  16.320  1.00  4.930          H  
ATOM   1171  HG  LEU A  75      12.657  -1.898  13.344  1.00  4.930          H  
ATOM   1172 1HD1 LEU A  75      14.827  -0.862  13.828  1.00  4.930          H  
ATOM   1173 2HD1 LEU A  75      13.479   0.214  14.261  1.00  4.930          H  
ATOM   1174 3HD1 LEU A  75      14.353  -0.676  15.528  1.00  4.930          H  
ATOM   1175 1HD2 LEU A  75      14.535  -3.358  14.020  1.00  4.930          H  
ATOM   1176 2HD2 LEU A  75      14.075  -3.183  15.726  1.00  4.930          H  
ATOM   1177 3HD2 LEU A  75      13.003  -4.034  14.594  1.00  4.930          H  
ATOM   1178  N   ILE A  76       9.914  -1.308  17.191  1.00  2.310          N  
ATOM   1179  CA  ILE A  76       8.898  -0.733  18.053  1.00  2.260          C  
ATOM   1180  C   ILE A  76       8.935   0.755  17.792  1.00  2.010          C  
ATOM   1181  O   ILE A  76       9.679   1.499  18.441  1.00  2.590          O  
ATOM   1182  CB  ILE A  76       9.209  -0.977  19.540  1.00  3.180          C  
ATOM   1183  CG1 ILE A  76       9.467  -2.465  19.801  1.00  3.180          C  
ATOM   1184  CG2 ILE A  76       8.098  -0.416  20.433  1.00  3.180          C  
ATOM   1185  CD1 ILE A  76       8.340  -3.445  19.539  1.00  3.180          C  
ATOM   1186  H   ILE A  76      10.862  -0.979  17.293  1.00  2.770          H  
ATOM   1187  HA  ILE A  76       7.914  -1.114  17.788  1.00  2.710          H  
ATOM   1188  HB  ILE A  76      10.133  -0.472  19.781  1.00  3.820          H  
ATOM   1189 1HG1 ILE A  76      10.271  -2.736  19.169  1.00  3.820          H  
ATOM   1190 2HG1 ILE A  76       9.785  -2.573  20.837  1.00  3.820          H  
ATOM   1191 1HG2 ILE A  76       8.363  -0.577  21.477  1.00  3.820          H  
ATOM   1192 2HG2 ILE A  76       7.981   0.652  20.255  1.00  3.820          H  
ATOM   1193 3HG2 ILE A  76       7.157  -0.913  20.217  1.00  3.820          H  
ATOM   1194 1HD1 ILE A  76       8.696  -4.454  19.751  1.00  3.820          H  
ATOM   1195 2HD1 ILE A  76       7.492  -3.226  20.183  1.00  3.820          H  
ATOM   1196 3HD1 ILE A  76       8.026  -3.391  18.502  1.00  3.820          H  
ATOM   1197  N   LEU A  77       8.136   1.196  16.839  1.00  1.780          N  
ATOM   1198  CA  LEU A  77       8.206   2.587  16.434  1.00  1.780          C  
ATOM   1199  C   LEU A  77       6.849   3.231  16.468  1.00  1.590          C  
ATOM   1200  O   LEU A  77       5.840   2.596  16.175  1.00  1.830          O  
ATOM   1201  CB  LEU A  77       8.772   2.665  15.017  1.00  2.490          C  
ATOM   1202  CG  LEU A  77      10.164   2.034  14.828  1.00  2.490          C  
ATOM   1203  CD1 LEU A  77      10.482   1.988  13.389  1.00  2.490          C  
ATOM   1204  CD2 LEU A  77      11.228   2.791  15.550  1.00  2.490          C  
ATOM   1205  H   LEU A  77       7.521   0.550  16.359  1.00  2.140          H  
ATOM   1206  HA  LEU A  77       8.842   3.135  17.123  1.00  2.140          H  
ATOM   1207 1HB  LEU A  77       8.090   2.147  14.345  1.00  2.990          H  
ATOM   1208 2HB  LEU A  77       8.824   3.713  14.719  1.00  2.990          H  
ATOM   1209  HG  LEU A  77      10.130   1.036  15.191  1.00  2.990          H  
ATOM   1210 1HD1 LEU A  77      11.447   1.507  13.236  1.00  2.990          H  
ATOM   1211 2HD1 LEU A  77       9.719   1.426  12.864  1.00  2.990          H  
ATOM   1212 3HD1 LEU A  77      10.513   3.000  13.013  1.00  2.990          H  
ATOM   1213 1HD2 LEU A  77      12.171   2.289  15.375  1.00  2.990          H  
ATOM   1214 2HD2 LEU A  77      11.278   3.815  15.177  1.00  2.990          H  
ATOM   1215 3HD2 LEU A  77      11.021   2.805  16.606  1.00  2.990          H  
ATOM   1216  N   GLU A  78       6.850   4.514  16.785  1.00  1.290          N  
ATOM   1217  CA  GLU A  78       5.626   5.309  16.761  1.00  1.180          C  
ATOM   1218  C   GLU A  78       5.965   6.741  16.417  1.00  1.070          C  
ATOM   1219  O   GLU A  78       6.839   7.347  17.039  1.00  1.200          O  
ATOM   1220  CB  GLU A  78       4.927   5.231  18.120  1.00  1.700          C  
ATOM   1221  CG  GLU A  78       3.617   5.994  18.223  1.00  1.700          C  
ATOM   1222  CD  GLU A  78       2.945   5.811  19.561  1.00  1.700          C  
ATOM   1223  OE1 GLU A  78       3.459   5.089  20.377  1.00  1.700          O  
ATOM   1224  OE2 GLU A  78       1.915   6.399  19.764  1.00  1.700          O  
ATOM   1225  H   GLU A  78       7.746   4.941  17.037  1.00  1.550          H  
ATOM   1226  HA  GLU A  78       4.959   4.918  15.989  1.00  1.420          H  
ATOM   1227 1HB  GLU A  78       4.718   4.188  18.354  1.00  2.040          H  
ATOM   1228 2HB  GLU A  78       5.588   5.601  18.881  1.00  2.040          H  
ATOM   1229 1HG  GLU A  78       3.811   7.058  18.075  1.00  2.040          H  
ATOM   1230 2HG  GLU A  78       2.951   5.660  17.430  1.00  2.040          H  
ATOM   1231  N   VAL A  79       5.279   7.318  15.433  1.00  0.950          N  
ATOM   1232  CA  VAL A  79       5.630   8.693  15.114  1.00  1.000          C  
ATOM   1233  C   VAL A  79       4.408   9.615  15.125  1.00  0.790          C  
ATOM   1234  O   VAL A  79       3.323   9.291  14.633  1.00  0.700          O  
ATOM   1235  CB  VAL A  79       6.372   8.781  13.767  1.00  1.380          C  
ATOM   1236  CG1 VAL A  79       6.815  10.238  13.536  1.00  1.380          C  
ATOM   1237  CG2 VAL A  79       7.513   7.763  13.713  1.00  1.380          C  
ATOM   1238  H   VAL A  79       4.564   6.790  14.915  1.00  1.140          H  
ATOM   1239  HA  VAL A  79       6.307   9.068  15.875  1.00  1.200          H  
ATOM   1240  HB  VAL A  79       5.719   8.557  13.012  1.00  1.660          H  
ATOM   1241 1HG1 VAL A  79       7.300  10.331  12.584  1.00  1.660          H  
ATOM   1242 2HG1 VAL A  79       5.994  10.878  13.562  1.00  1.660          H  
ATOM   1243 3HG1 VAL A  79       7.490  10.539  14.309  1.00  1.660          H  
ATOM   1244 1HG2 VAL A  79       8.015   7.831  12.746  1.00  1.660          H  
ATOM   1245 2HG2 VAL A  79       8.216   7.955  14.505  1.00  1.660          H  
ATOM   1246 3HG2 VAL A  79       7.118   6.761  13.834  1.00  1.660          H  
ATOM   1247  N   ASP A  80       4.591  10.734  15.815  1.00  0.800          N  
ATOM   1248  CA  ASP A  80       3.601  11.789  16.016  1.00  0.710          C  
ATOM   1249  C   ASP A  80       3.803  12.908  14.974  1.00  0.650          C  
ATOM   1250  O   ASP A  80       4.872  13.541  14.940  1.00  0.710          O  
ATOM   1251  CB  ASP A  80       3.760  12.320  17.445  1.00  1.030          C  
ATOM   1252  CG  ASP A  80       2.684  13.284  17.901  1.00  1.030          C  
ATOM   1253  OD1 ASP A  80       1.733  13.496  17.176  1.00  1.030          O  
ATOM   1254  OD2 ASP A  80       2.756  13.745  19.017  1.00  1.030          O  
ATOM   1255  H   ASP A  80       5.527  10.883  16.201  1.00  0.960          H  
ATOM   1256  HA  ASP A  80       2.604  11.372  15.883  1.00  0.850          H  
ATOM   1257 1HB  ASP A  80       3.775  11.469  18.130  1.00  1.240          H  
ATOM   1258 2HB  ASP A  80       4.720  12.809  17.533  1.00  1.240          H  
ATOM   1259  N   VAL A  81       2.865  13.068  14.020  1.00  0.650          N  
ATOM   1260  CA  VAL A  81       3.098  14.063  12.962  1.00  0.760          C  
ATOM   1261  C   VAL A  81       2.032  15.138  12.710  1.00  0.740          C  
ATOM   1262  O   VAL A  81       0.831  14.861  12.592  1.00  1.040          O  
ATOM   1263  CB  VAL A  81       3.366  13.357  11.624  1.00  1.020          C  
ATOM   1264  CG1 VAL A  81       4.654  12.603  11.685  1.00  1.020          C  
ATOM   1265  CG2 VAL A  81       2.278  12.393  11.294  1.00  1.020          C  
ATOM   1266  H   VAL A  81       1.979  12.545  14.067  1.00  0.780          H  
ATOM   1267  HA  VAL A  81       4.012  14.599  13.222  1.00  0.910          H  
ATOM   1268  HB  VAL A  81       3.416  14.089  10.871  1.00  1.220          H  
ATOM   1269 1HG1 VAL A  81       4.857  12.108  10.743  1.00  1.220          H  
ATOM   1270 2HG1 VAL A  81       5.471  13.284  11.924  1.00  1.220          H  
ATOM   1271 3HG1 VAL A  81       4.542  11.880  12.446  1.00  1.220          H  
ATOM   1272 1HG2 VAL A  81       2.527  11.952  10.343  1.00  1.220          H  
ATOM   1273 2HG2 VAL A  81       2.212  11.622  12.059  1.00  1.220          H  
ATOM   1274 3HG2 VAL A  81       1.321  12.891  11.223  1.00  1.220          H  
ATOM   1275  N   ASP A  82       2.545  16.366  12.508  1.00  0.610          N  
ATOM   1276  CA  ASP A  82       1.805  17.601  12.162  1.00  0.650          C  
ATOM   1277  C   ASP A  82       2.200  18.017  10.749  1.00  0.630          C  
ATOM   1278  O   ASP A  82       3.356  18.396  10.512  1.00  0.600          O  
ATOM   1279  CB  ASP A  82       2.124  18.750  13.120  1.00  0.890          C  
ATOM   1280  CG  ASP A  82       1.546  18.616  14.532  1.00  0.890          C  
ATOM   1281  OD1 ASP A  82       0.371  18.829  14.686  1.00  0.890          O  
ATOM   1282  OD2 ASP A  82       2.283  18.338  15.443  1.00  0.890          O  
ATOM   1283  H   ASP A  82       3.561  16.430  12.625  1.00  0.730          H  
ATOM   1284  HA  ASP A  82       0.735  17.397  12.185  1.00  0.780          H  
ATOM   1285 1HB  ASP A  82       3.176  18.843  13.183  1.00  1.070          H  
ATOM   1286 2HB  ASP A  82       1.748  19.672  12.699  1.00  1.070          H  
ATOM   1287  N   ARG A  83       1.262  17.931   9.804  1.00  0.730          N  
ATOM   1288  CA  ARG A  83       1.611  18.109   8.385  1.00  0.750          C  
ATOM   1289  C   ARG A  83       0.540  18.714   7.470  1.00  0.800          C  
ATOM   1290  O   ARG A  83      -0.659  18.666   7.764  1.00  0.980          O  
ATOM   1291  CB  ARG A  83       1.965  16.748   7.829  1.00  1.040          C  
ATOM   1292  CG  ARG A  83       0.793  15.767   7.817  1.00  1.040          C  
ATOM   1293  CD  ARG A  83       0.750  14.849   8.994  1.00  1.040          C  
ATOM   1294  NE  ARG A  83      -0.385  13.941   8.873  1.00  1.040          N  
ATOM   1295  CZ  ARG A  83      -0.352  12.749   8.268  1.00  1.040          C  
ATOM   1296  NH1 ARG A  83       0.764  12.317   7.768  1.00  1.040          N  
ATOM   1297  NH2 ARG A  83      -1.448  12.038   8.154  1.00  1.040          N  
ATOM   1298  H   ARG A  83       0.304  17.702  10.094  1.00  0.880          H  
ATOM   1299  HA  ARG A  83       2.492  18.749   8.332  1.00  0.900          H  
ATOM   1300 1HB  ARG A  83       2.324  16.851   6.805  1.00  1.250          H  
ATOM   1301 2HB  ARG A  83       2.758  16.316   8.409  1.00  1.250          H  
ATOM   1302 1HG  ARG A  83      -0.146  16.294   7.823  1.00  1.250          H  
ATOM   1303 2HG  ARG A  83       0.843  15.196   6.943  1.00  1.250          H  
ATOM   1304 1HD  ARG A  83       1.667  14.283   9.061  1.00  1.250          H  
ATOM   1305 2HD  ARG A  83       0.616  15.405   9.915  1.00  1.250          H  
ATOM   1306  HE  ARG A  83      -1.276  14.257   9.232  1.00  1.250          H  
ATOM   1307 1HH1 ARG A  83       1.591  12.884   7.848  1.00  1.250          H  
ATOM   1308 2HH1 ARG A  83       0.785  11.436   7.269  1.00  1.250          H  
ATOM   1309 1HH2 ARG A  83      -2.325  12.395   8.511  1.00  1.250          H  
ATOM   1310 2HH2 ARG A  83      -1.440  11.151   7.670  1.00  1.250          H  
ATOM   1311  N   TYR A  84       0.988  19.242   6.328  1.00  0.730          N  
ATOM   1312  CA  TYR A  84       0.109  19.846   5.329  1.00  0.790          C  
ATOM   1313  C   TYR A  84      -0.397  18.849   4.294  1.00  0.790          C  
ATOM   1314  O   TYR A  84       0.351  17.995   3.807  1.00  0.760          O  
ATOM   1315  CB  TYR A  84       0.825  21.014   4.637  1.00  1.080          C  
ATOM   1316  CG  TYR A  84       0.983  22.229   5.529  1.00  1.080          C  
ATOM   1317  CD1 TYR A  84       2.111  22.398   6.315  1.00  1.080          C  
ATOM   1318  CD2 TYR A  84      -0.018  23.169   5.557  1.00  1.080          C  
ATOM   1319  CE1 TYR A  84       2.207  23.508   7.136  1.00  1.080          C  
ATOM   1320  CE2 TYR A  84       0.081  24.274   6.369  1.00  1.080          C  
ATOM   1321  CZ  TYR A  84       1.186  24.442   7.161  1.00  1.080          C  
ATOM   1322  OH  TYR A  84       1.263  25.543   7.986  1.00  1.080          O  
ATOM   1323  H   TYR A  84       1.994  19.218   6.143  1.00  0.880          H  
ATOM   1324  HA  TYR A  84      -0.753  20.244   5.846  1.00  0.950          H  
ATOM   1325 1HB  TYR A  84       1.821  20.694   4.322  1.00  1.300          H  
ATOM   1326 2HB  TYR A  84       0.272  21.306   3.741  1.00  1.300          H  
ATOM   1327  HD1 TYR A  84       2.913  21.655   6.302  1.00  1.300          H  
ATOM   1328  HD2 TYR A  84      -0.894  23.022   4.941  1.00  1.300          H  
ATOM   1329  HE1 TYR A  84       3.083  23.645   7.770  1.00  1.300          H  
ATOM   1330  HE2 TYR A  84      -0.718  25.009   6.396  1.00  1.300          H  
ATOM   1331  HH  TYR A  84       2.002  25.421   8.639  1.00  1.300          H  
ATOM   1332  N   SER A  85      -1.675  18.975   3.939  1.00  1.000          N  
ATOM   1333  CA  SER A  85      -2.291  18.101   2.928  1.00  1.110          C  
ATOM   1334  C   SER A  85      -2.335  18.727   1.532  1.00  1.120          C  
ATOM   1335  O   SER A  85      -3.011  19.733   1.316  1.00  1.380          O  
ATOM   1336  CB  SER A  85      -3.699  17.755   3.360  1.00  1.510          C  
ATOM   1337  OG  SER A  85      -3.691  16.973   4.527  1.00  1.510          O  
ATOM   1338  H   SER A  85      -2.232  19.702   4.406  1.00  1.200          H  
ATOM   1339  HA  SER A  85      -1.702  17.183   2.867  1.00  1.330          H  
ATOM   1340 1HB  SER A  85      -4.259  18.675   3.535  1.00  1.810          H  
ATOM   1341 2HB  SER A  85      -4.195  17.217   2.555  1.00  1.810          H  
ATOM   1342  HG  SER A  85      -3.337  17.552   5.222  1.00  1.810          H  
ATOM   1343  N   ARG A  86      -1.653  18.098   0.566  1.00  1.080          N  
ATOM   1344  CA  ARG A  86      -1.599  18.644  -0.795  1.00  1.220          C  
ATOM   1345  C   ARG A  86      -1.918  17.608  -1.901  1.00  1.370          C  
ATOM   1346  O   ARG A  86      -1.481  16.454  -1.866  1.00  1.440          O  
ATOM   1347  CB  ARG A  86      -0.210  19.246  -1.013  1.00  1.650          C  
ATOM   1348  CG  ARG A  86       0.116  20.419  -0.051  1.00  1.650          C  
ATOM   1349  CD  ARG A  86       1.503  20.941  -0.175  1.00  1.650          C  
ATOM   1350  NE  ARG A  86       1.774  21.645  -1.429  1.00  1.650          N  
ATOM   1351  CZ  ARG A  86       1.500  22.955  -1.681  1.00  1.650          C  
ATOM   1352  NH1 ARG A  86       0.901  23.718  -0.783  1.00  1.650          N  
ATOM   1353  NH2 ARG A  86       1.842  23.472  -2.849  1.00  1.650          N  
ATOM   1354  H   ARG A  86      -1.108  17.267   0.822  1.00  1.300          H  
ATOM   1355  HA  ARG A  86      -2.331  19.447  -0.868  1.00  1.460          H  
ATOM   1356 1HB  ARG A  86       0.547  18.473  -0.869  1.00  1.980          H  
ATOM   1357 2HB  ARG A  86      -0.118  19.607  -2.025  1.00  1.980          H  
ATOM   1358 1HG  ARG A  86      -0.591  21.230  -0.222  1.00  1.980          H  
ATOM   1359 2HG  ARG A  86       0.021  20.078   0.977  1.00  1.980          H  
ATOM   1360 1HD  ARG A  86       1.710  21.612   0.655  1.00  1.980          H  
ATOM   1361 2HD  ARG A  86       2.181  20.089  -0.117  1.00  1.980          H  
ATOM   1362  HE  ARG A  86       2.239  21.121  -2.161  1.00  1.980          H  
ATOM   1363 1HH1 ARG A  86       0.630  23.341   0.113  1.00  1.980          H  
ATOM   1364 2HH1 ARG A  86       0.698  24.690  -0.998  1.00  1.980          H  
ATOM   1365 1HH2 ARG A  86       2.303  22.895  -3.542  1.00  1.980          H  
ATOM   1366 2HH2 ARG A  86       1.644  24.439  -3.055  1.00  1.980          H  
ATOM   1367  N   ASN A  87      -2.636  18.053  -2.944  1.00  1.730          N  
ATOM   1368  CA  ASN A  87      -2.998  17.188  -4.085  1.00  1.990          C  
ATOM   1369  C   ASN A  87      -1.893  17.093  -5.144  1.00  2.210          C  
ATOM   1370  O   ASN A  87      -2.053  17.515  -6.299  1.00  2.610          O  
ATOM   1371  CB  ASN A  87      -4.275  17.699  -4.712  1.00  2.680          C  
ATOM   1372  CG  ASN A  87      -5.440  17.604  -3.780  1.00  2.680          C  
ATOM   1373  OD1 ASN A  87      -5.600  16.622  -3.045  1.00  2.680          O  
ATOM   1374  ND2 ASN A  87      -6.262  18.620  -3.785  1.00  2.680          N  
ATOM   1375  H   ASN A  87      -2.983  19.001  -2.922  1.00  2.080          H  
ATOM   1376  HA  ASN A  87      -3.167  16.176  -3.710  1.00  2.390          H  
ATOM   1377 1HB  ASN A  87      -4.146  18.739  -5.014  1.00  3.220          H  
ATOM   1378 2HB  ASN A  87      -4.497  17.119  -5.607  1.00  3.220          H  
ATOM   1379 1HD2 ASN A  87      -7.061  18.619  -3.183  1.00  3.220          H  
ATOM   1380 2HD2 ASN A  87      -6.101  19.398  -4.396  1.00  3.220          H  
ATOM   1381  N   SER A  88      -0.778  16.514  -4.731  1.00  2.350          N  
ATOM   1382  CA  SER A  88       0.442  16.387  -5.529  1.00  2.570          C  
ATOM   1383  C   SER A  88       0.301  15.560  -6.816  1.00  2.600          C  
ATOM   1384  O   SER A  88      -0.365  14.514  -6.853  1.00  2.900          O  
ATOM   1385  CB  SER A  88       1.536  15.786  -4.673  1.00  3.510          C  
ATOM   1386  OG  SER A  88       1.839  16.617  -3.591  1.00  3.510          O  
ATOM   1387  H   SER A  88      -0.792  16.192  -3.761  1.00  2.820          H  
ATOM   1388  HA  SER A  88       0.751  17.391  -5.814  1.00  3.080          H  
ATOM   1389 1HB  SER A  88       1.224  14.804  -4.309  1.00  4.210          H  
ATOM   1390 2HB  SER A  88       2.412  15.646  -5.273  1.00  4.210          H  
ATOM   1391  HG  SER A  88       2.568  16.187  -3.129  1.00  4.210          H  
ATOM   1392  N   ARG A  89       0.992  16.025  -7.867  1.00  2.930          N  
ATOM   1393  CA  ARG A  89       1.065  15.354  -9.161  1.00  3.370          C  
ATOM   1394  C   ARG A  89       2.441  15.615  -9.769  1.00  3.580          C  
ATOM   1395  O   ARG A  89       2.933  16.746  -9.698  1.00  3.760          O  
ATOM   1396  CB  ARG A  89      -0.031  15.829 -10.102  1.00  4.540          C  
ATOM   1397  CG  ARG A  89      -0.071  15.107 -11.445  1.00  4.540          C  
ATOM   1398  CD  ARG A  89      -1.228  15.511 -12.267  1.00  4.540          C  
ATOM   1399  NE  ARG A  89      -1.239  14.811 -13.548  1.00  4.540          N  
ATOM   1400  CZ  ARG A  89      -2.159  14.977 -14.526  1.00  4.540          C  
ATOM   1401  NH1 ARG A  89      -3.156  15.825 -14.373  1.00  4.540          N  
ATOM   1402  NH2 ARG A  89      -2.055  14.278 -15.647  1.00  4.540          N  
ATOM   1403  H   ARG A  89       1.505  16.888  -7.756  1.00  3.520          H  
ATOM   1404  HA  ARG A  89       0.943  14.292  -8.999  1.00  4.040          H  
ATOM   1405 1HB  ARG A  89      -0.999  15.685  -9.621  1.00  5.450          H  
ATOM   1406 2HB  ARG A  89       0.089  16.891 -10.296  1.00  5.450          H  
ATOM   1407 1HG  ARG A  89       0.833  15.327 -12.015  1.00  5.450          H  
ATOM   1408 2HG  ARG A  89      -0.135  14.028 -11.273  1.00  5.450          H  
ATOM   1409 1HD  ARG A  89      -2.148  15.272 -11.732  1.00  5.450          H  
ATOM   1410 2HD  ARG A  89      -1.177  16.584 -12.456  1.00  5.450          H  
ATOM   1411  HE  ARG A  89      -0.490  14.146 -13.717  1.00  5.450          H  
ATOM   1412 1HH1 ARG A  89      -3.243  16.360 -13.523  1.00  5.450          H  
ATOM   1413 2HH1 ARG A  89      -3.840  15.943 -15.108  1.00  5.450          H  
ATOM   1414 1HH2 ARG A  89      -1.291  13.626 -15.768  1.00  5.450          H  
ATOM   1415 2HH2 ARG A  89      -2.736  14.394 -16.383  1.00  5.450          H  
ATOM   1416  N   TYR A  90       3.065  14.592 -10.364  1.00  4.120          N  
ATOM   1417  CA  TYR A  90       4.401  14.781 -10.926  1.00  4.750          C  
ATOM   1418  C   TYR A  90       4.596  14.299 -12.354  1.00  5.060          C  
ATOM   1419  O   TYR A  90       4.037  13.286 -12.776  1.00  5.220          O  
ATOM   1420  CB  TYR A  90       5.413  14.052 -10.053  1.00  6.400          C  
ATOM   1421  CG  TYR A  90       5.364  14.479  -8.648  1.00  6.400          C  
ATOM   1422  CD1 TYR A  90       4.565  13.780  -7.766  1.00  6.400          C  
ATOM   1423  CD2 TYR A  90       6.069  15.580  -8.230  1.00  6.400          C  
ATOM   1424  CE1 TYR A  90       4.478  14.174  -6.483  1.00  6.400          C  
ATOM   1425  CE2 TYR A  90       5.991  15.981  -6.925  1.00  6.400          C  
ATOM   1426  CZ  TYR A  90       5.201  15.288  -6.047  1.00  6.400          C  
ATOM   1427  OH  TYR A  90       5.123  15.709  -4.740  1.00  6.400          O  
ATOM   1428  H   TYR A  90       2.598  13.682 -10.392  1.00  4.940          H  
ATOM   1429  HA  TYR A  90       4.625  15.847 -10.916  1.00  5.700          H  
ATOM   1430 1HB  TYR A  90       5.243  12.980 -10.099  1.00  7.680          H  
ATOM   1431 2HB  TYR A  90       6.409  14.243 -10.426  1.00  7.680          H  
ATOM   1432  HD1 TYR A  90       3.993  12.917  -8.103  1.00  7.680          H  
ATOM   1433  HD2 TYR A  90       6.686  16.132  -8.932  1.00  7.680          H  
ATOM   1434  HE1 TYR A  90       3.838  13.613  -5.812  1.00  7.680          H  
ATOM   1435  HE2 TYR A  90       6.545  16.855  -6.588  1.00  7.680          H  
ATOM   1436  HH  TYR A  90       5.626  16.522  -4.634  1.00  7.680          H  
ATOM   1437  N   GLU A  91       5.476  14.995 -13.065  1.00  5.460          N  
ATOM   1438  CA  GLU A  91       5.903  14.614 -14.405  1.00  5.900          C  
ATOM   1439  C   GLU A  91       7.255  13.912 -14.328  1.00  6.300          C  
ATOM   1440  O   GLU A  91       8.295  14.560 -14.141  1.00  6.740          O  
ATOM   1441  CB  GLU A  91       5.970  15.839 -15.319  1.00  8.080          C  
ATOM   1442  CG  GLU A  91       4.614  16.510 -15.562  1.00  8.080          C  
ATOM   1443  CD  GLU A  91       4.684  17.703 -16.496  1.00  8.080          C  
ATOM   1444  OE1 GLU A  91       5.765  18.058 -16.900  1.00  8.080          O  
ATOM   1445  OE2 GLU A  91       3.651  18.249 -16.804  1.00  8.080          O  
ATOM   1446  H   GLU A  91       5.861  15.837 -12.658  1.00  6.550          H  
ATOM   1447  HA  GLU A  91       5.178  13.910 -14.822  1.00  7.080          H  
ATOM   1448 1HB  GLU A  91       6.636  16.581 -14.880  1.00  9.700          H  
ATOM   1449 2HB  GLU A  91       6.387  15.553 -16.285  1.00  9.700          H  
ATOM   1450 1HG  GLU A  91       3.932  15.771 -15.983  1.00  9.700          H  
ATOM   1451 2HG  GLU A  91       4.205  16.829 -14.604  1.00  9.700          H  
ATOM   1452  N   ARG A  92       7.229  12.588 -14.429  1.00  6.450          N  
ATOM   1453  CA  ARG A  92       8.401  11.737 -14.261  1.00  7.010          C  
ATOM   1454  C   ARG A  92       8.485  10.735 -15.398  1.00  7.410          C  
ATOM   1455  O   ARG A  92       7.459  10.423 -16.010  1.00  7.710          O  
ATOM   1456  CB  ARG A  92       8.324  11.015 -12.917  1.00  9.590          C  
ATOM   1457  CG  ARG A  92       8.317  11.947 -11.696  1.00  9.590          C  
ATOM   1458  CD  ARG A  92       9.627  12.600 -11.482  1.00  9.590          C  
ATOM   1459  NE  ARG A  92       9.635  13.434 -10.299  1.00  9.590          N  
ATOM   1460  CZ  ARG A  92       9.318  14.744 -10.248  1.00  9.590          C  
ATOM   1461  NH1 ARG A  92       8.950  15.417 -11.330  1.00  9.590          N  
ATOM   1462  NH2 ARG A  92       9.388  15.369  -9.081  1.00  9.590          N  
ATOM   1463  H   ARG A  92       6.330  12.148 -14.605  1.00  7.740          H  
ATOM   1464  HA  ARG A  92       9.302  12.354 -14.298  1.00  8.410          H  
ATOM   1465 1HB  ARG A  92       7.418  10.412 -12.880  1.00 11.510          H  
ATOM   1466 2HB  ARG A  92       9.176  10.336 -12.817  1.00 11.510          H  
ATOM   1467 1HG  ARG A  92       7.564  12.711 -11.819  1.00 11.510          H  
ATOM   1468 2HG  ARG A  92       8.088  11.364 -10.804  1.00 11.510          H  
ATOM   1469 1HD  ARG A  92      10.393  11.825 -11.357  1.00 11.510          H  
ATOM   1470 2HD  ARG A  92       9.892  13.217 -12.330  1.00 11.510          H  
ATOM   1471  HE  ARG A  92       9.915  13.001  -9.437  1.00 11.510          H  
ATOM   1472 1HH1 ARG A  92       8.876  14.969 -12.262  1.00 11.510          H  
ATOM   1473 2HH1 ARG A  92       8.733  16.399 -11.257  1.00 11.510          H  
ATOM   1474 1HH2 ARG A  92       9.651  14.856  -8.251  1.00 11.510          H  
ATOM   1475 2HH2 ARG A  92       9.164  16.350  -9.013  1.00 11.510          H  
ATOM   1476  N   ASN A  93       9.691  10.238 -15.699  1.00  7.690          N  
ATOM   1477  CA  ASN A  93       9.833   9.229 -16.751  1.00  8.210          C  
ATOM   1478  C   ASN A  93       9.334   7.877 -16.261  1.00  8.450          C  
ATOM   1479  O   ASN A  93       8.794   7.072 -17.023  1.00  8.970          O  
ATOM   1480  CB  ASN A  93      11.274   9.134 -17.198  1.00 11.290          C  
ATOM   1481  CG  ASN A  93      11.705  10.327 -17.996  1.00 11.290          C  
ATOM   1482  OD1 ASN A  93      10.900  10.996 -18.658  1.00 11.290          O  
ATOM   1483  ND2 ASN A  93      12.972  10.621 -17.937  1.00 11.290          N  
ATOM   1484  H   ASN A  93      10.520  10.520 -15.152  1.00  9.230          H  
ATOM   1485  HA  ASN A  93       9.212   9.517 -17.601  1.00  9.850          H  
ATOM   1486 1HB  ASN A  93      11.918   9.048 -16.318  1.00 13.540          H  
ATOM   1487 2HB  ASN A  93      11.413   8.235 -17.795  1.00 13.540          H  
ATOM   1488 1HD2 ASN A  93      13.325  11.409 -18.437  1.00 13.540          H  
ATOM   1489 2HD2 ASN A  93      13.592  10.066 -17.379  1.00 13.540          H  
ATOM   1490  N   ASN A  94       9.536   7.642 -14.975  1.00  8.310          N  
ATOM   1491  CA  ASN A  94       9.145   6.423 -14.301  1.00  8.750          C  
ATOM   1492  C   ASN A  94       9.063   6.723 -12.821  1.00  9.050          C  
ATOM   1493  O   ASN A  94       9.895   7.444 -12.280  1.00  9.530          O  
ATOM   1494  CB  ASN A  94      10.113   5.284 -14.564  1.00 12.070          C  
ATOM   1495  CG  ASN A  94       9.526   3.933 -14.170  1.00 12.070          C  
ATOM   1496  OD1 ASN A  94       9.400   3.551 -12.986  1.00 12.070          O  
ATOM   1497  ND2 ASN A  94       9.150   3.184 -15.178  1.00 12.070          N  
ATOM   1498  H   ASN A  94      10.017   8.356 -14.438  1.00  9.970          H  
ATOM   1499  HA  ASN A  94       8.147   6.132 -14.636  1.00 10.500          H  
ATOM   1500 1HB  ASN A  94      10.376   5.260 -15.621  1.00 14.490          H  
ATOM   1501 2HB  ASN A  94      11.032   5.451 -13.997  1.00 14.490          H  
ATOM   1502 1HD2 ASN A  94       8.752   2.279 -15.013  1.00 14.490          H  
ATOM   1503 2HD2 ASN A  94       9.260   3.515 -16.119  1.00 14.490          H  
ATOM   1504  N   GLU A  95       8.116   6.146 -12.117  1.00  9.030          N  
ATOM   1505  CA  GLU A  95       8.078   6.389 -10.680  1.00  9.610          C  
ATOM   1506  C   GLU A  95       9.364   5.933  -9.985  1.00 10.160          C  
ATOM   1507  O   GLU A  95       9.830   6.583  -9.049  1.00 10.530          O  
ATOM   1508  CB  GLU A  95       6.850   5.747 -10.049  1.00 13.220          C  
ATOM   1509  CG  GLU A  95       5.563   6.459 -10.423  1.00 13.220          C  
ATOM   1510  CD  GLU A  95       4.340   5.837  -9.862  1.00 13.220          C  
ATOM   1511  OE1 GLU A  95       4.400   4.721  -9.416  1.00 13.220          O  
ATOM   1512  OE2 GLU A  95       3.331   6.511  -9.848  1.00 13.220          O  
ATOM   1513  H   GLU A  95       7.429   5.547 -12.559  1.00 10.840          H  
ATOM   1514  HA  GLU A  95       7.991   7.468 -10.527  1.00 11.530          H  
ATOM   1515 1HB  GLU A  95       6.779   4.704 -10.364  1.00 15.870          H  
ATOM   1516 2HB  GLU A  95       6.945   5.762  -8.963  1.00 15.870          H  
ATOM   1517 1HG  GLU A  95       5.625   7.487 -10.062  1.00 15.870          H  
ATOM   1518 2HG  GLU A  95       5.481   6.494 -11.507  1.00 15.870          H  
ATOM   1519  N   ASN A  96      10.007   4.880 -10.504  1.00 10.400          N  
ATOM   1520  CA  ASN A  96      11.202   4.343  -9.874  1.00 11.110          C  
ATOM   1521  C   ASN A  96      12.448   5.167 -10.188  1.00 11.160          C  
ATOM   1522  O   ASN A  96      13.552   4.813  -9.768  1.00 11.550          O  
ATOM   1523  CB  ASN A  96      11.399   2.905 -10.295  1.00 15.270          C  
ATOM   1524  CG  ASN A  96      10.351   2.003  -9.720  1.00 15.270          C  
ATOM   1525  OD1 ASN A  96       9.841   2.216  -8.612  1.00 15.270          O  
ATOM   1526  ND2 ASN A  96      10.003   0.990 -10.464  1.00 15.270          N  
ATOM   1527  H   ASN A  96       9.631   4.394 -11.320  1.00 12.480          H  
ATOM   1528  HA  ASN A  96      11.061   4.374  -8.793  1.00 13.330          H  
ATOM   1529 1HB  ASN A  96      11.376   2.836 -11.380  1.00 18.320          H  
ATOM   1530 2HB  ASN A  96      12.379   2.561  -9.966  1.00 18.320          H  
ATOM   1531 1HD2 ASN A  96       9.304   0.351 -10.143  1.00 18.320          H  
ATOM   1532 2HD2 ASN A  96      10.432   0.853 -11.358  1.00 18.320          H  
ATOM   1533  N   GLU A  97      12.276   6.255 -10.944  1.00 10.970          N  
ATOM   1534  CA  GLU A  97      13.342   7.178 -11.277  1.00 11.250          C  
ATOM   1535  C   GLU A  97      13.939   7.781 -10.006  1.00 11.320          C  
ATOM   1536  O   GLU A  97      15.145   8.025  -9.937  1.00 11.890          O  
ATOM   1537  CB  GLU A  97      12.786   8.291 -12.178  1.00 15.640          C  
ATOM   1538  CG  GLU A  97      13.770   9.333 -12.687  1.00 15.640          C  
ATOM   1539  CD  GLU A  97      13.083  10.342 -13.620  1.00 15.640          C  
ATOM   1540  OE1 GLU A  97      11.886  10.208 -13.851  1.00 15.640          O  
ATOM   1541  OE2 GLU A  97      13.741  11.227 -14.094  1.00 15.640          O  
ATOM   1542  H   GLU A  97      11.343   6.503 -11.278  1.00 13.160          H  
ATOM   1543  HA  GLU A  97      14.125   6.635 -11.806  1.00 13.500          H  
ATOM   1544 1HB  GLU A  97      12.322   7.835 -13.053  1.00 18.770          H  
ATOM   1545 2HB  GLU A  97      12.001   8.824 -11.639  1.00 18.770          H  
ATOM   1546 1HG  GLU A  97      14.205   9.866 -11.841  1.00 18.770          H  
ATOM   1547 2HG  GLU A  97      14.577   8.831 -13.218  1.00 18.770          H  
ATOM   1548  N   LEU A  98      13.070   8.087  -9.029  1.00 10.890          N  
ATOM   1549  CA  LEU A  98      13.486   8.740  -7.795  1.00 11.000          C  
ATOM   1550  C   LEU A  98      12.985   8.016  -6.555  1.00 11.410          C  
ATOM   1551  O   LEU A  98      11.910   7.420  -6.562  1.00 11.490          O  
ATOM   1552  CB  LEU A  98      12.890  10.147  -7.741  1.00 15.360          C  
ATOM   1553  CG  LEU A  98      13.224  11.109  -8.870  1.00 15.360          C  
ATOM   1554  CD1 LEU A  98      12.349  12.310  -8.700  1.00 15.360          C  
ATOM   1555  CD2 LEU A  98      14.679  11.496  -8.842  1.00 15.360          C  
ATOM   1556  H   LEU A  98      12.081   7.839  -9.134  1.00 13.070          H  
ATOM   1557  HA  LEU A  98      14.570   8.772  -7.758  1.00 13.200          H  
ATOM   1558 1HB  LEU A  98      11.813  10.039  -7.731  1.00 18.430          H  
ATOM   1559 2HB  LEU A  98      13.194  10.615  -6.803  1.00 18.430          H  
ATOM   1560  HG  LEU A  98      12.988  10.648  -9.829  1.00 18.430          H  
ATOM   1561 1HD1 LEU A  98      12.539  13.020  -9.504  1.00 18.430          H  
ATOM   1562 2HD1 LEU A  98      11.322  11.985  -8.728  1.00 18.430          H  
ATOM   1563 3HD1 LEU A  98      12.552  12.777  -7.751  1.00 18.430          H  
ATOM   1564 1HD2 LEU A  98      14.884  12.195  -9.651  1.00 18.430          H  
ATOM   1565 2HD2 LEU A  98      14.914  11.959  -7.899  1.00 18.430          H  
ATOM   1566 3HD2 LEU A  98      15.299  10.608  -8.974  1.00 18.430          H  
ATOM   1567  N   ASP A  99      13.673   8.198  -5.429  1.00 11.830          N  
ATOM   1568  CA  ASP A  99      13.118   7.699  -4.168  1.00 12.390          C  
ATOM   1569  C   ASP A  99      12.067   8.708  -3.712  1.00 11.790          C  
ATOM   1570  O   ASP A  99      12.255   9.496  -2.792  1.00 12.210          O  
ATOM   1571  CB  ASP A  99      14.177   7.532  -3.077  1.00 17.120          C  
ATOM   1572  CG  ASP A  99      15.127   6.331  -3.277  1.00 17.120          C  
ATOM   1573  OD1 ASP A  99      14.804   5.433  -4.018  1.00 17.120          O  
ATOM   1574  OD2 ASP A  99      16.161   6.311  -2.644  1.00 17.120          O  
ATOM   1575  H   ASP A  99      14.569   8.661  -5.445  1.00 14.200          H  
ATOM   1576  HA  ASP A  99      12.631   6.739  -4.336  1.00 14.870          H  
ATOM   1577 1HB  ASP A  99      14.778   8.441  -3.005  1.00 20.550          H  
ATOM   1578 2HB  ASP A  99      13.668   7.414  -2.138  1.00 20.550          H  
ATOM   1579  N   ASN A 100      10.928   8.643  -4.380  1.00 10.930          N  
ATOM   1580  CA  ASN A 100       9.863   9.611  -4.237  1.00 10.380          C  
ATOM   1581  C   ASN A 100       8.510   8.906  -4.223  1.00  9.510          C  
ATOM   1582  O   ASN A 100       8.429   7.679  -4.280  1.00  9.300          O  
ATOM   1583  CB  ASN A 100       9.970  10.623  -5.388  1.00 14.750          C  
ATOM   1584  CG  ASN A 100       9.375  11.989  -5.118  1.00 14.750          C  
ATOM   1585  OD1 ASN A 100       8.604  12.144  -4.180  1.00 14.750          O  
ATOM   1586  ND2 ASN A 100       9.698  12.953  -5.929  1.00 14.750          N  
ATOM   1587  H   ASN A 100      10.870   7.928  -5.105  1.00 13.120          H  
ATOM   1588  HA  ASN A 100       9.980  10.138  -3.289  1.00 12.460          H  
ATOM   1589 1HB  ASN A 100      11.019  10.767  -5.611  1.00 17.700          H  
ATOM   1590 2HB  ASN A 100       9.501  10.202  -6.281  1.00 17.700          H  
ATOM   1591 1HD2 ASN A 100       9.319  13.868  -5.789  1.00 17.700          H  
ATOM   1592 2HD2 ASN A 100      10.330  12.776  -6.679  1.00 17.700          H  
ATOM   1593  N   ILE A 101       7.466   9.696  -4.101  1.00  9.230          N  
ATOM   1594  CA  ILE A 101       6.108   9.216  -3.987  1.00  8.460          C  
ATOM   1595  C   ILE A 101       5.517   9.016  -5.409  1.00  7.570          C  
ATOM   1596  O   ILE A 101       6.118   9.485  -6.377  1.00  7.550          O  
ATOM   1597  CB  ILE A 101       5.346  10.252  -3.126  1.00 12.150          C  
ATOM   1598  CG1 ILE A 101       5.215  11.616  -3.870  1.00 12.150          C  
ATOM   1599  CG2 ILE A 101       6.170  10.439  -1.805  1.00 12.150          C  
ATOM   1600  CD1 ILE A 101       4.396  12.629  -3.135  1.00 12.150          C  
ATOM   1601  H   ILE A 101       7.652  10.690  -4.056  1.00 11.080          H  
ATOM   1602  HA  ILE A 101       6.141   8.270  -3.458  1.00 10.150          H  
ATOM   1603  HB  ILE A 101       4.369   9.907  -2.872  1.00 14.580          H  
ATOM   1604 1HG1 ILE A 101       6.176  12.039  -4.062  1.00 14.580          H  
ATOM   1605 2HG1 ILE A 101       4.721  11.432  -4.834  1.00 14.580          H  
ATOM   1606 1HG2 ILE A 101       5.686  11.135  -1.130  1.00 14.580          H  
ATOM   1607 2HG2 ILE A 101       6.255   9.481  -1.317  1.00 14.580          H  
ATOM   1608 3HG2 ILE A 101       7.170  10.810  -2.022  1.00 14.580          H  
ATOM   1609 1HD1 ILE A 101       4.320  13.533  -3.700  1.00 14.580          H  
ATOM   1610 2HD1 ILE A 101       3.417  12.256  -2.935  1.00 14.580          H  
ATOM   1611 3HD1 ILE A 101       4.883  12.845  -2.234  1.00 14.580          H  
ATOM   1612  N   PRO A 102       4.362   8.329  -5.575  1.00  7.030          N  
ATOM   1613  CA  PRO A 102       3.676   8.084  -6.838  1.00  6.310          C  
ATOM   1614  C   PRO A 102       3.343   9.364  -7.576  1.00  5.720          C  
ATOM   1615  O   PRO A 102       3.161  10.410  -6.949  1.00  6.140          O  
ATOM   1616  CB  PRO A 102       2.409   7.346  -6.404  1.00  9.460          C  
ATOM   1617  CG  PRO A 102       2.768   6.704  -5.095  1.00  9.460          C  
ATOM   1618  CD  PRO A 102       3.703   7.676  -4.432  1.00  9.460          C  
ATOM   1619  HA  PRO A 102       4.310   7.436  -7.468  1.00  7.570          H  
ATOM   1620 1HB  PRO A 102       1.567   8.057  -6.323  1.00 11.360          H  
ATOM   1621 2HB  PRO A 102       2.134   6.611  -7.181  1.00 11.360          H  
ATOM   1622 1HG  PRO A 102       1.854   6.528  -4.501  1.00 11.360          H  
ATOM   1623 2HG  PRO A 102       3.227   5.720  -5.275  1.00 11.360          H  
ATOM   1624 1HD  PRO A 102       3.119   8.381  -3.870  1.00 11.360          H  
ATOM   1625 2HD  PRO A 102       4.399   7.104  -3.820  1.00 11.360          H  
ATOM   1626  N   SER A 103       3.263   9.278  -8.912  1.00  5.120          N  
ATOM   1627  CA  SER A 103       2.991  10.416  -9.800  1.00  4.880          C  
ATOM   1628  C   SER A 103       1.683  11.156  -9.520  1.00  4.090          C  
ATOM   1629  O   SER A 103       1.478  12.268 -10.009  1.00  3.940          O  
ATOM   1630  CB  SER A 103       2.966   9.949 -11.236  1.00  6.930          C  
ATOM   1631  OG  SER A 103       1.867   9.110 -11.462  1.00  6.930          O  
ATOM   1632  H   SER A 103       3.387   8.354  -9.351  1.00  6.140          H  
ATOM   1633  HA  SER A 103       3.811  11.122  -9.684  1.00  5.860          H  
ATOM   1634 1HB  SER A 103       2.914  10.815 -11.899  1.00  8.310          H  
ATOM   1635 2HB  SER A 103       3.891   9.417 -11.458  1.00  8.310          H  
ATOM   1636  HG  SER A 103       1.920   8.852 -12.388  1.00  8.310          H  
ATOM   1637  N   SER A 104       0.802  10.546  -8.745  1.00  3.890          N  
ATOM   1638  CA  SER A 104      -0.462  11.141  -8.351  1.00  3.460          C  
ATOM   1639  C   SER A 104      -0.850  10.584  -6.998  1.00  2.880          C  
ATOM   1640  O   SER A 104      -1.078   9.377  -6.853  1.00  2.990          O  
ATOM   1641  CB  SER A 104      -1.536  10.841  -9.375  1.00  5.020          C  
ATOM   1642  OG  SER A 104      -2.774  11.378  -8.987  1.00  5.020          O  
ATOM   1643  H   SER A 104       1.046   9.632  -8.396  1.00  4.670          H  
ATOM   1644  HA  SER A 104      -0.341  12.221  -8.258  1.00  4.150          H  
ATOM   1645 1HB  SER A 104      -1.240  11.257 -10.338  1.00  6.020          H  
ATOM   1646 2HB  SER A 104      -1.627   9.763  -9.497  1.00  6.020          H  
ATOM   1647  HG  SER A 104      -3.386  11.167  -9.694  1.00  6.020          H  
ATOM   1648  N   THR A 105      -0.874  11.450  -5.992  1.00  2.550          N  
ATOM   1649  CA  THR A 105      -1.184  11.026  -4.628  1.00  2.230          C  
ATOM   1650  C   THR A 105      -1.423  12.158  -3.682  1.00  1.940          C  
ATOM   1651  O   THR A 105      -0.830  13.228  -3.811  1.00  2.170          O  
ATOM   1652  CB  THR A 105      -0.064  10.168  -4.001  1.00  3.250          C  
ATOM   1653  OG1 THR A 105      -0.445   9.785  -2.639  1.00  3.250          O  
ATOM   1654  CG2 THR A 105       1.268  10.897  -3.982  1.00  3.250          C  
ATOM   1655  H   THR A 105      -0.693  12.441  -6.202  1.00  3.060          H  
ATOM   1656  HA  THR A 105      -2.093  10.424  -4.663  1.00  2.680          H  
ATOM   1657  HB  THR A 105       0.053   9.260  -4.588  1.00  3.900          H  
ATOM   1658  HG1 THR A 105      -0.389  10.562  -1.997  1.00  3.900          H  
ATOM   1659 1HG2 THR A 105       2.014  10.267  -3.546  1.00  3.900          H  
ATOM   1660 2HG2 THR A 105       1.563  11.156  -5.003  1.00  3.900          H  
ATOM   1661 3HG2 THR A 105       1.182  11.803  -3.391  1.00  3.900          H  
ATOM   1662  N   ARG A 106      -2.221  11.915  -2.667  1.00  1.730          N  
ATOM   1663  CA  ARG A 106      -2.269  12.903  -1.621  1.00  1.550          C  
ATOM   1664  C   ARG A 106      -0.921  12.853  -0.939  1.00  1.310          C  
ATOM   1665  O   ARG A 106      -0.403  11.763  -0.670  1.00  1.370          O  
ATOM   1666  CB  ARG A 106      -3.374  12.618  -0.613  1.00  2.240          C  
ATOM   1667  CG  ARG A 106      -3.529  13.660   0.511  1.00  2.240          C  
ATOM   1668  CD  ARG A 106      -4.698  13.350   1.365  1.00  2.240          C  
ATOM   1669  NE  ARG A 106      -4.803  14.235   2.528  1.00  2.240          N  
ATOM   1670  CZ  ARG A 106      -5.789  14.172   3.446  1.00  2.240          C  
ATOM   1671  NH1 ARG A 106      -6.753  13.280   3.321  1.00  2.240          N  
ATOM   1672  NH2 ARG A 106      -5.784  15.014   4.481  1.00  2.240          N  
ATOM   1673  H   ARG A 106      -2.722  11.035  -2.608  1.00  2.080          H  
ATOM   1674  HA  ARG A 106      -2.417  13.894  -2.055  1.00  1.860          H  
ATOM   1675 1HB  ARG A 106      -4.328  12.545  -1.134  1.00  2.690          H  
ATOM   1676 2HB  ARG A 106      -3.186  11.653  -0.140  1.00  2.690          H  
ATOM   1677 1HG  ARG A 106      -2.636  13.664   1.146  1.00  2.690          H  
ATOM   1678 2HG  ARG A 106      -3.664  14.655   0.075  1.00  2.690          H  
ATOM   1679 1HD  ARG A 106      -5.606  13.456   0.768  1.00  2.690          H  
ATOM   1680 2HD  ARG A 106      -4.616  12.321   1.716  1.00  2.690          H  
ATOM   1681  HE  ARG A 106      -4.077  14.933   2.667  1.00  2.690          H  
ATOM   1682 1HH1 ARG A 106      -6.758  12.641   2.537  1.00  2.690          H  
ATOM   1683 2HH1 ARG A 106      -7.498  13.230   4.004  1.00  2.690          H  
ATOM   1684 1HH2 ARG A 106      -5.029  15.707   4.569  1.00  2.690          H  
ATOM   1685 2HH2 ARG A 106      -6.518  14.978   5.176  1.00  2.690          H  
ATOM   1686  N   LEU A 107      -0.335  14.013  -0.701  1.00  1.200          N  
ATOM   1687  CA  LEU A 107       0.919  14.121   0.011  1.00  1.060          C  
ATOM   1688  C   LEU A 107       0.778  14.782   1.355  1.00  0.990          C  
ATOM   1689  O   LEU A 107       0.170  15.848   1.494  1.00  1.110          O  
ATOM   1690  CB  LEU A 107       1.967  14.902  -0.798  1.00  1.540          C  
ATOM   1691  CG  LEU A 107       3.265  15.328   0.009  1.00  1.540          C  
ATOM   1692  CD1 LEU A 107       4.053  14.118   0.462  1.00  1.540          C  
ATOM   1693  CD2 LEU A 107       4.140  16.223  -0.859  1.00  1.540          C  
ATOM   1694  H   LEU A 107      -0.773  14.869  -1.048  1.00  1.440          H  
ATOM   1695  HA  LEU A 107       1.294  13.110   0.176  1.00  1.270          H  
ATOM   1696 1HB  LEU A 107       2.268  14.297  -1.650  1.00  1.850          H  
ATOM   1697 2HB  LEU A 107       1.486  15.809  -1.170  1.00  1.850          H  
ATOM   1698  HG  LEU A 107       2.968  15.885   0.888  1.00  1.850          H  
ATOM   1699 1HD1 LEU A 107       4.855  14.447   1.010  1.00  1.850          H  
ATOM   1700 2HD1 LEU A 107       3.493  13.477   1.081  1.00  1.850          H  
ATOM   1701 3HD1 LEU A 107       4.383  13.564  -0.356  1.00  1.850          H  
ATOM   1702 1HD2 LEU A 107       5.016  16.529  -0.290  1.00  1.850          H  
ATOM   1703 2HD2 LEU A 107       4.457  15.678  -1.749  1.00  1.850          H  
ATOM   1704 3HD2 LEU A 107       3.574  17.109  -1.154  1.00  1.850          H  
ATOM   1705  N   PHE A 108       1.392  14.153   2.339  1.00  0.840          N  
ATOM   1706  CA  PHE A 108       1.473  14.668   3.685  1.00  0.820          C  
ATOM   1707  C   PHE A 108       2.850  15.340   3.878  1.00  0.800          C  
ATOM   1708  O   PHE A 108       3.872  14.662   4.026  1.00  0.900          O  
ATOM   1709  CB  PHE A 108       1.242  13.491   4.583  1.00  1.160          C  
ATOM   1710  CG  PHE A 108      -0.149  12.945   4.405  1.00  1.160          C  
ATOM   1711  CD1 PHE A 108      -0.374  11.903   3.520  1.00  1.160          C  
ATOM   1712  CD2 PHE A 108      -1.234  13.480   5.076  1.00  1.160          C  
ATOM   1713  CE1 PHE A 108      -1.633  11.404   3.322  1.00  1.160          C  
ATOM   1714  CE2 PHE A 108      -2.495  12.972   4.884  1.00  1.160          C  
ATOM   1715  CZ  PHE A 108      -2.690  11.931   4.009  1.00  1.160          C  
ATOM   1716  H   PHE A 108       1.793  13.226   2.148  1.00  1.010          H  
ATOM   1717  HA  PHE A 108       0.689  15.414   3.836  1.00  0.980          H  
ATOM   1718 1HB  PHE A 108       1.925  12.723   4.290  1.00  1.390          H  
ATOM   1719 2HB  PHE A 108       1.428  13.724   5.581  1.00  1.390          H  
ATOM   1720  HD1 PHE A 108       0.465  11.481   2.973  1.00  1.390          H  
ATOM   1721  HD2 PHE A 108      -1.088  14.313   5.764  1.00  1.390          H  
ATOM   1722  HE1 PHE A 108      -1.794  10.583   2.621  1.00  1.390          H  
ATOM   1723  HE2 PHE A 108      -3.342  13.393   5.422  1.00  1.390          H  
ATOM   1724  HZ  PHE A 108      -3.689  11.527   3.860  1.00  1.390          H  
ATOM   1725  N   LEU A 109       2.871  16.673   3.804  1.00  0.800          N  
ATOM   1726  CA  LEU A 109       4.119  17.448   3.777  1.00  0.840          C  
ATOM   1727  C   LEU A 109       4.538  18.166   5.072  1.00  0.800          C  
ATOM   1728  O   LEU A 109       3.754  18.878   5.718  1.00  0.800          O  
ATOM   1729  CB  LEU A 109       4.004  18.485   2.639  1.00  1.160          C  
ATOM   1730  CG  LEU A 109       5.191  19.481   2.421  1.00  1.160          C  
ATOM   1731  CD1 LEU A 109       6.452  18.747   1.937  1.00  1.160          C  
ATOM   1732  CD2 LEU A 109       4.767  20.515   1.406  1.00  1.160          C  
ATOM   1733  H   LEU A 109       1.973  17.155   3.715  1.00  0.960          H  
ATOM   1734  HA  LEU A 109       4.911  16.755   3.516  1.00  1.010          H  
ATOM   1735 1HB  LEU A 109       3.870  17.946   1.712  1.00  1.390          H  
ATOM   1736 2HB  LEU A 109       3.101  19.072   2.813  1.00  1.390          H  
ATOM   1737  HG  LEU A 109       5.425  19.970   3.354  1.00  1.390          H  
ATOM   1738 1HD1 LEU A 109       7.255  19.468   1.794  1.00  1.390          H  
ATOM   1739 2HD1 LEU A 109       6.760  18.030   2.660  1.00  1.390          H  
ATOM   1740 3HD1 LEU A 109       6.249  18.245   0.995  1.00  1.390          H  
ATOM   1741 1HD2 LEU A 109       5.574  21.215   1.252  1.00  1.390          H  
ATOM   1742 2HD2 LEU A 109       4.534  20.023   0.462  1.00  1.390          H  
ATOM   1743 3HD2 LEU A 109       3.890  21.045   1.773  1.00  1.390          H  
ATOM   1744  N   PHE A 110       5.816  18.041   5.424  1.00  0.840          N  
ATOM   1745  CA  PHE A 110       6.344  18.760   6.575  1.00  0.870          C  
ATOM   1746  C   PHE A 110       7.073  19.989   6.068  1.00  0.850          C  
ATOM   1747  O   PHE A 110       8.144  19.916   5.449  1.00  0.830          O  
ATOM   1748  CB  PHE A 110       7.271  17.904   7.407  1.00  1.210          C  
ATOM   1749  CG  PHE A 110       6.590  16.753   7.921  1.00  1.210          C  
ATOM   1750  CD1 PHE A 110       6.623  15.568   7.203  1.00  1.210          C  
ATOM   1751  CD2 PHE A 110       5.884  16.816   9.086  1.00  1.210          C  
ATOM   1752  CE1 PHE A 110       5.972  14.482   7.637  1.00  1.210          C  
ATOM   1753  CE2 PHE A 110       5.229  15.724   9.529  1.00  1.210          C  
ATOM   1754  CZ  PHE A 110       5.269  14.546   8.793  1.00  1.210          C  
ATOM   1755  H   PHE A 110       6.410  17.398   4.897  1.00  1.010          H  
ATOM   1756  HA  PHE A 110       5.517  19.084   7.208  1.00  1.040          H  
ATOM   1757 1HB  PHE A 110       8.119  17.603   6.869  1.00  1.450          H  
ATOM   1758 2HB  PHE A 110       7.610  18.484   8.250  1.00  1.450          H  
ATOM   1759  HD1 PHE A 110       7.179  15.522   6.279  1.00  1.450          H  
ATOM   1760  HD2 PHE A 110       5.843  17.747   9.660  1.00  1.450          H  
ATOM   1761  HE1 PHE A 110       6.007  13.569   7.061  1.00  1.450          H  
ATOM   1762  HE2 PHE A 110       4.674  15.795  10.458  1.00  1.450          H  
ATOM   1763  HZ  PHE A 110       4.747  13.676   9.124  1.00  1.450          H  
ATOM   1764  N   ARG A 111       6.451  21.128   6.328  1.00  1.010          N  
ATOM   1765  CA  ARG A 111       6.892  22.425   5.848  1.00  1.110          C  
ATOM   1766  C   ARG A 111       6.436  23.514   6.833  1.00  1.280          C  
ATOM   1767  O   ARG A 111       5.583  23.265   7.700  1.00  1.580          O  
ATOM   1768  CB  ARG A 111       6.301  22.667   4.458  1.00  1.510          C  
ATOM   1769  CG  ARG A 111       6.738  23.924   3.702  1.00  1.510          C  
ATOM   1770  CD  ARG A 111       6.030  24.042   2.409  1.00  1.510          C  
ATOM   1771  NE  ARG A 111       6.235  25.355   1.817  1.00  1.510          N  
ATOM   1772  CZ  ARG A 111       7.189  25.695   0.915  1.00  1.510          C  
ATOM   1773  NH1 ARG A 111       8.043  24.796   0.458  1.00  1.510          N  
ATOM   1774  NH2 ARG A 111       7.269  26.945   0.486  1.00  1.510          N  
ATOM   1775  H   ARG A 111       5.594  21.072   6.861  1.00  1.210          H  
ATOM   1776  HA  ARG A 111       7.979  22.426   5.775  1.00  1.330          H  
ATOM   1777 1HB  ARG A 111       6.588  21.842   3.822  1.00  1.820          H  
ATOM   1778 2HB  ARG A 111       5.213  22.674   4.520  1.00  1.820          H  
ATOM   1779 1HG  ARG A 111       6.540  24.812   4.236  1.00  1.820          H  
ATOM   1780 2HG  ARG A 111       7.806  23.857   3.496  1.00  1.820          H  
ATOM   1781 1HD  ARG A 111       6.386  23.289   1.725  1.00  1.820          H  
ATOM   1782 2HD  ARG A 111       4.959  23.907   2.570  1.00  1.820          H  
ATOM   1783  HE  ARG A 111       5.611  26.094   2.167  1.00  1.820          H  
ATOM   1784 1HH1 ARG A 111       7.993  23.842   0.771  1.00  1.820          H  
ATOM   1785 2HH1 ARG A 111       8.747  25.065  -0.214  1.00  1.820          H  
ATOM   1786 1HH2 ARG A 111       6.620  27.644   0.826  1.00  1.820          H  
ATOM   1787 2HH2 ARG A 111       7.976  27.206  -0.183  1.00  1.820          H  
ATOM   1788  N   HIS A 112       7.057  24.689   6.740  1.00  1.530          N  
ATOM   1789  CA  HIS A 112       6.694  25.895   7.497  1.00  2.100          C  
ATOM   1790  C   HIS A 112       6.771  25.793   9.020  1.00  1.780          C  
ATOM   1791  O   HIS A 112       7.711  26.293   9.641  1.00  2.140          O  
ATOM   1792  CB  HIS A 112       5.259  26.360   7.144  1.00  2.710          C  
ATOM   1793  CG  HIS A 112       5.090  26.824   5.742  1.00  2.710          C  
ATOM   1794  ND1 HIS A 112       5.718  27.950   5.253  1.00  2.710          N  
ATOM   1795  CD2 HIS A 112       4.357  26.325   4.720  1.00  2.710          C  
ATOM   1796  CE1 HIS A 112       5.399  28.113   3.985  1.00  2.710          C  
ATOM   1797  NE2 HIS A 112       4.593  27.132   3.623  1.00  2.710          N  
ATOM   1798  H   HIS A 112       7.792  24.777   6.052  1.00  1.840          H  
ATOM   1799  HA  HIS A 112       7.370  26.697   7.205  1.00  2.520          H  
ATOM   1800 1HB  HIS A 112       4.551  25.554   7.305  1.00  3.250          H  
ATOM   1801 2HB  HIS A 112       4.970  27.172   7.811  1.00  3.250          H  
ATOM   1802  HD1 HIS A 112       6.121  28.678   5.813  1.00  3.250          H  
ATOM   1803  HD2 HIS A 112       3.704  25.453   4.638  1.00  3.250          H  
ATOM   1804  HE1 HIS A 112       5.804  28.950   3.416  1.00  3.250          H  
ATOM   1805  N   ASP A 113       5.757  25.176   9.611  1.00  1.480          N  
ATOM   1806  CA  ASP A 113       5.597  25.079  11.043  1.00  1.520          C  
ATOM   1807  C   ASP A 113       5.079  23.739  11.553  1.00  1.300          C  
ATOM   1808  O   ASP A 113       4.654  23.633  12.709  1.00  1.420          O  
ATOM   1809  CB  ASP A 113       4.679  26.209  11.478  1.00  2.110          C  
ATOM   1810  CG  ASP A 113       3.340  26.140  10.745  1.00  2.110          C  
ATOM   1811  OD1 ASP A 113       3.184  25.288   9.872  1.00  2.110          O  
ATOM   1812  OD2 ASP A 113       2.488  26.939  11.031  1.00  2.110          O  
ATOM   1813  H   ASP A 113       5.031  24.751   9.034  1.00  1.780          H  
ATOM   1814  HA  ASP A 113       6.575  25.240  11.497  1.00  1.820          H  
ATOM   1815 1HB  ASP A 113       4.504  26.147  12.553  1.00  2.530          H  
ATOM   1816 2HB  ASP A 113       5.155  27.169  11.272  1.00  2.530          H  
ATOM   1817  N   GLY A 114       5.139  22.708  10.723  1.00  1.100          N  
ATOM   1818  CA  GLY A 114       4.694  21.400  11.164  1.00  0.960          C  
ATOM   1819  C   GLY A 114       5.803  20.751  11.977  1.00  0.940          C  
ATOM   1820  O   GLY A 114       6.764  21.417  12.377  1.00  1.080          O  
ATOM   1821  H   GLY A 114       5.453  22.846   9.763  1.00  1.320          H  
ATOM   1822 1HA  GLY A 114       3.800  21.498  11.776  1.00  1.150          H  
ATOM   1823 2HA  GLY A 114       4.442  20.780  10.304  1.00  1.150          H  
ATOM   1824  N   THR A 115       5.654  19.466  12.261  1.00  0.840          N  
ATOM   1825  CA  THR A 115       6.642  18.756  13.079  1.00  0.910          C  
ATOM   1826  C   THR A 115       6.613  17.247  12.992  1.00  0.900          C  
ATOM   1827  O   THR A 115       5.598  16.611  12.673  1.00  0.830          O  
ATOM   1828  CB  THR A 115       6.628  19.127  14.567  1.00  1.250          C  
ATOM   1829  OG1 THR A 115       7.690  18.392  15.179  1.00  1.250          O  
ATOM   1830  CG2 THR A 115       5.334  18.770  15.213  1.00  1.250          C  
ATOM   1831  H   THR A 115       4.849  18.981  11.857  1.00  1.010          H  
ATOM   1832  HA  THR A 115       7.622  19.045  12.728  1.00  1.090          H  
ATOM   1833  HB  THR A 115       6.816  20.192  14.688  1.00  1.500          H  
ATOM   1834  HG1 THR A 115       7.721  18.558  16.149  1.00  1.500          H  
ATOM   1835 1HG2 THR A 115       5.378  19.022  16.269  1.00  1.500          H  
ATOM   1836 2HG2 THR A 115       4.552  19.337  14.755  1.00  1.500          H  
ATOM   1837 3HG2 THR A 115       5.128  17.706  15.109  1.00  1.500          H  
ATOM   1838  N   ILE A 116       7.780  16.683  13.277  1.00  1.070          N  
ATOM   1839  CA  ILE A 116       8.004  15.252  13.322  1.00  0.940          C  
ATOM   1840  C   ILE A 116       8.606  14.817  14.654  1.00  0.950          C  
ATOM   1841  O   ILE A 116       9.751  15.167  14.949  1.00  1.370          O  
ATOM   1842  CB  ILE A 116       9.030  14.868  12.226  1.00  1.370          C  
ATOM   1843  CG1 ILE A 116       8.500  15.293  10.830  1.00  1.370          C  
ATOM   1844  CG2 ILE A 116       9.326  13.356  12.295  1.00  1.370          C  
ATOM   1845  CD1 ILE A 116       9.509  15.239   9.702  1.00  1.370          C  
ATOM   1846  H   ILE A 116       8.531  17.308  13.550  1.00  1.280          H  
ATOM   1847  HA  ILE A 116       7.056  14.733  13.176  1.00  1.130          H  
ATOM   1848  HB  ILE A 116       9.956  15.416  12.400  1.00  1.640          H  
ATOM   1849 1HG1 ILE A 116       7.669  14.647  10.575  1.00  1.640          H  
ATOM   1850 2HG1 ILE A 116       8.148  16.311  10.883  1.00  1.640          H  
ATOM   1851 1HG2 ILE A 116      10.061  13.100  11.557  1.00  1.640          H  
ATOM   1852 2HG2 ILE A 116       9.719  13.088  13.269  1.00  1.640          H  
ATOM   1853 3HG2 ILE A 116       8.409  12.796  12.118  1.00  1.640          H  
ATOM   1854 1HD1 ILE A 116       9.042  15.556   8.780  1.00  1.640          H  
ATOM   1855 2HD1 ILE A 116      10.349  15.900   9.923  1.00  1.640          H  
ATOM   1856 3HD1 ILE A 116       9.863  14.255   9.582  1.00  1.640          H  
ATOM   1857  N   HIS A 117       7.909  13.966  15.397  1.00  1.080          N  
ATOM   1858  CA  HIS A 117       8.468  13.474  16.651  1.00  1.440          C  
ATOM   1859  C   HIS A 117       8.368  11.957  16.708  1.00  1.220          C  
ATOM   1860  O   HIS A 117       7.275  11.378  16.709  1.00  1.600          O  
ATOM   1861  CB  HIS A 117       7.778  14.115  17.861  1.00  1.870          C  
ATOM   1862  CG  HIS A 117       7.949  15.610  17.934  1.00  1.870          C  
ATOM   1863  ND1 HIS A 117       9.118  16.197  18.362  1.00  1.870          N  
ATOM   1864  CD2 HIS A 117       7.101  16.623  17.643  1.00  1.870          C  
ATOM   1865  CE1 HIS A 117       8.991  17.509  18.327  1.00  1.870          C  
ATOM   1866  NE2 HIS A 117       7.776  17.815  17.897  1.00  1.870          N  
ATOM   1867  H   HIS A 117       6.951  13.727  15.128  1.00  1.300          H  
ATOM   1868  HA  HIS A 117       9.525  13.726  16.706  1.00  1.730          H  
ATOM   1869 1HB  HIS A 117       6.716  13.903  17.828  1.00  2.250          H  
ATOM   1870 2HB  HIS A 117       8.173  13.679  18.776  1.00  2.250          H  
ATOM   1871  HD1 HIS A 117      10.011  15.748  18.383  1.00  2.250          H  
ATOM   1872  HD2 HIS A 117       6.075  16.637  17.276  1.00  2.250          H  
ATOM   1873  HE1 HIS A 117       9.821  18.150  18.631  1.00  2.250          H  
ATOM   1874  N   THR A 118       9.521  11.300  16.762  1.00  1.080          N  
ATOM   1875  CA  THR A 118       9.541   9.848  16.711  1.00  1.050          C  
ATOM   1876  C   THR A 118       9.930   9.205  18.025  1.00  1.180          C  
ATOM   1877  O   THR A 118      10.909   9.607  18.662  1.00  1.630          O  
ATOM   1878  CB  THR A 118      10.626   9.384  15.729  1.00  1.480          C  
ATOM   1879  OG1 THR A 118      11.877   9.860  16.242  1.00  1.480          O  
ATOM   1880  CG2 THR A 118      10.422   9.958  14.294  1.00  1.480          C  
ATOM   1881  H   THR A 118      10.400  11.804  16.792  1.00  1.300          H  
ATOM   1882  HA  THR A 118       8.561   9.477  16.422  1.00  1.260          H  
ATOM   1883  HB  THR A 118      10.634   8.291  15.692  1.00  1.780          H  
ATOM   1884  HG1 THR A 118      12.027   9.476  17.137  1.00  1.780          H  
ATOM   1885 1HG2 THR A 118      11.206   9.610  13.646  1.00  1.780          H  
ATOM   1886 2HG2 THR A 118       9.515   9.642  13.886  1.00  1.780          H  
ATOM   1887 3HG2 THR A 118      10.433  11.041  14.333  1.00  1.780          H  
ATOM   1888  N   LEU A 119       9.251   8.113  18.342  1.00  1.270          N  
ATOM   1889  CA  LEU A 119       9.555   7.279  19.487  1.00  1.470          C  
ATOM   1890  C   LEU A 119      10.209   5.997  18.988  1.00  1.380          C  
ATOM   1891  O   LEU A 119       9.864   5.499  17.907  1.00  1.940          O  
ATOM   1892  CB  LEU A 119       8.267   6.954  20.244  1.00  1.980          C  
ATOM   1893  CG  LEU A 119       7.428   8.170  20.721  1.00  1.980          C  
ATOM   1894  CD1 LEU A 119       6.145   7.659  21.355  1.00  1.980          C  
ATOM   1895  CD2 LEU A 119       8.227   9.023  21.711  1.00  1.980          C  
ATOM   1896  H   LEU A 119       8.433   7.878  17.779  1.00  1.520          H  
ATOM   1897  HA  LEU A 119      10.264   7.790  20.135  1.00  1.760          H  
ATOM   1898 1HB  LEU A 119       7.638   6.366  19.585  1.00  2.370          H  
ATOM   1899 2HB  LEU A 119       8.513   6.346  21.112  1.00  2.370          H  
ATOM   1900  HG  LEU A 119       7.154   8.782  19.856  1.00  2.370          H  
ATOM   1901 1HD1 LEU A 119       5.535   8.501  21.673  1.00  2.370          H  
ATOM   1902 2HD1 LEU A 119       5.584   7.071  20.632  1.00  2.370          H  
ATOM   1903 3HD1 LEU A 119       6.379   7.038  22.215  1.00  2.370          H  
ATOM   1904 1HD2 LEU A 119       7.617   9.867  22.031  1.00  2.370          H  
ATOM   1905 2HD2 LEU A 119       8.497   8.423  22.580  1.00  2.370          H  
ATOM   1906 3HD2 LEU A 119       9.130   9.403  21.237  1.00  2.370          H  
ATOM   1907  N   TYR A 120      11.109   5.440  19.800  1.00  1.590          N  
ATOM   1908  CA  TYR A 120      11.797   4.194  19.472  1.00  2.120          C  
ATOM   1909  C   TYR A 120      11.939   3.330  20.716  1.00  2.340          C  
ATOM   1910  O   TYR A 120      12.474   3.791  21.728  1.00  2.490          O  
ATOM   1911  CB  TYR A 120      13.208   4.521  18.945  1.00  2.760          C  
ATOM   1912  CG  TYR A 120      14.054   3.329  18.481  1.00  2.760          C  
ATOM   1913  CD1 TYR A 120      14.215   3.101  17.129  1.00  2.760          C  
ATOM   1914  CD2 TYR A 120      14.655   2.465  19.400  1.00  2.760          C  
ATOM   1915  CE1 TYR A 120      14.964   2.037  16.689  1.00  2.760          C  
ATOM   1916  CE2 TYR A 120      15.391   1.396  18.956  1.00  2.760          C  
ATOM   1917  CZ  TYR A 120      15.552   1.181  17.609  1.00  2.760          C  
ATOM   1918  OH  TYR A 120      16.296   0.110  17.168  1.00  2.760          O  
ATOM   1919  H   TYR A 120      11.335   5.900  20.671  1.00  1.910          H  
ATOM   1920  HA  TYR A 120      11.217   3.641  18.735  1.00  2.540          H  
ATOM   1921 1HB  TYR A 120      13.114   5.212  18.105  1.00  3.310          H  
ATOM   1922 2HB  TYR A 120      13.764   5.040  19.723  1.00  3.310          H  
ATOM   1923  HD1 TYR A 120      13.754   3.774  16.409  1.00  3.310          H  
ATOM   1924  HD2 TYR A 120      14.545   2.622  20.471  1.00  3.310          H  
ATOM   1925  HE1 TYR A 120      15.091   1.867  15.621  1.00  3.310          H  
ATOM   1926  HE2 TYR A 120      15.853   0.721  19.677  1.00  3.310          H  
ATOM   1927  HH  TYR A 120      16.536  -0.440  17.919  1.00  3.310          H  
ATOM   1928  N   GLY A 121      11.496   2.077  20.646  1.00  2.810          N  
ATOM   1929  CA  GLY A 121      11.649   1.176  21.780  1.00  3.470          C  
ATOM   1930  C   GLY A 121      12.567  -0.008  21.478  1.00  4.260          C  
ATOM   1931  O   GLY A 121      12.838  -0.346  20.324  1.00  4.800          O  
ATOM   1932  H   GLY A 121      11.014   1.762  19.799  1.00  3.370          H  
ATOM   1933 1HA  GLY A 121      12.041   1.727  22.633  1.00  4.160          H  
ATOM   1934 2HA  GLY A 121      10.668   0.804  22.074  1.00  4.160          H  
ATOM   1935  N   ASN A 122      13.036  -0.651  22.543  1.00  4.650          N  
ATOM   1936  CA  ASN A 122      13.854  -1.853  22.445  1.00  5.620          C  
ATOM   1937  C   ASN A 122      12.977  -3.055  22.745  1.00  6.100          C  
ATOM   1938  O   ASN A 122      11.966  -2.910  23.435  1.00  6.470          O  
ATOM   1939  CB  ASN A 122      15.023  -1.781  23.403  1.00  7.480          C  
ATOM   1940  CG  ASN A 122      16.007  -0.692  23.054  1.00  7.480          C  
ATOM   1941  OD1 ASN A 122      16.448  -0.548  21.907  1.00  7.480          O  
ATOM   1942  ND2 ASN A 122      16.366   0.089  24.041  1.00  7.480          N  
ATOM   1943  H   ASN A 122      12.790  -0.304  23.459  1.00  5.580          H  
ATOM   1944  HA  ASN A 122      14.225  -1.959  21.424  1.00  6.740          H  
ATOM   1945 1HB  ASN A 122      14.652  -1.610  24.413  1.00  8.980          H  
ATOM   1946 2HB  ASN A 122      15.546  -2.738  23.407  1.00  8.980          H  
ATOM   1947 1HD2 ASN A 122      17.019   0.831  23.880  1.00  8.980          H  
ATOM   1948 2HD2 ASN A 122      15.995  -0.055  24.959  1.00  8.980          H  
ATOM   1949  N   TYR A 123      13.345  -4.236  22.255  1.00  6.320          N  
ATOM   1950  CA  TYR A 123      12.564  -5.417  22.589  1.00  7.000          C  
ATOM   1951  C   TYR A 123      13.364  -6.695  22.440  1.00  7.780          C  
ATOM   1952  O   TYR A 123      14.398  -6.725  21.771  1.00  7.830          O  
ATOM   1953  CB  TYR A 123      11.314  -5.471  21.711  1.00  9.530          C  
ATOM   1954  CG  TYR A 123      11.574  -5.699  20.236  1.00  9.530          C  
ATOM   1955  CD1 TYR A 123      11.384  -6.947  19.699  1.00  9.530          C  
ATOM   1956  CD2 TYR A 123      12.017  -4.667  19.429  1.00  9.530          C  
ATOM   1957  CE1 TYR A 123      11.597  -7.153  18.363  1.00  9.530          C  
ATOM   1958  CE2 TYR A 123      12.232  -4.876  18.093  1.00  9.530          C  
ATOM   1959  CZ  TYR A 123      12.011  -6.118  17.559  1.00  9.530          C  
ATOM   1960  OH  TYR A 123      12.206  -6.344  16.218  1.00  9.530          O  
ATOM   1961  H   TYR A 123      14.168  -4.321  21.674  1.00  7.580          H  
ATOM   1962  HA  TYR A 123      12.256  -5.342  23.632  1.00  8.400          H  
ATOM   1963 1HB  TYR A 123      10.668  -6.276  22.063  1.00 11.430          H  
ATOM   1964 2HB  TYR A 123      10.756  -4.548  21.817  1.00 11.430          H  
ATOM   1965  HD1 TYR A 123      11.050  -7.769  20.327  1.00 11.430          H  
ATOM   1966  HD2 TYR A 123      12.187  -3.679  19.851  1.00 11.430          H  
ATOM   1967  HE1 TYR A 123      11.437  -8.138  17.930  1.00 11.430          H  
ATOM   1968  HE2 TYR A 123      12.568  -4.058  17.464  1.00 11.430          H  
ATOM   1969  HH  TYR A 123      11.884  -7.251  15.988  1.00 11.430          H  
ATOM   1970  N   ARG A 124      12.862  -7.763  23.048  1.00  8.530          N  
ATOM   1971  CA  ARG A 124      13.442  -9.082  22.878  1.00  9.390          C  
ATOM   1972  C   ARG A 124      12.740  -9.757  21.722  1.00  9.950          C  
ATOM   1973  O   ARG A 124      11.518  -9.846  21.721  1.00 10.060          O  
ATOM   1974  CB  ARG A 124      13.285  -9.917  24.138  1.00 12.800          C  
ATOM   1975  CG  ARG A 124      13.877 -11.314  24.054  1.00 12.800          C  
ATOM   1976  CD  ARG A 124      13.741 -12.057  25.325  1.00 12.800          C  
ATOM   1977  NE  ARG A 124      14.283 -13.400  25.200  1.00 12.800          N  
ATOM   1978  CZ  ARG A 124      14.309 -14.336  26.176  1.00 12.800          C  
ATOM   1979  NH1 ARG A 124      13.821 -14.071  27.373  1.00 12.800          N  
ATOM   1980  NH2 ARG A 124      14.829 -15.528  25.924  1.00 12.800          N  
ATOM   1981  H   ARG A 124      12.029  -7.658  23.610  1.00 10.240          H  
ATOM   1982  HA  ARG A 124      14.501  -8.983  22.640  1.00 11.270          H  
ATOM   1983 1HB  ARG A 124      13.761  -9.407  24.974  1.00 15.360          H  
ATOM   1984 2HB  ARG A 124      12.228 -10.023  24.375  1.00 15.360          H  
ATOM   1985 1HG  ARG A 124      13.358 -11.887  23.279  1.00 15.360          H  
ATOM   1986 2HG  ARG A 124      14.935 -11.248  23.806  1.00 15.360          H  
ATOM   1987 1HD  ARG A 124      14.283 -11.534  26.114  1.00 15.360          H  
ATOM   1988 2HD  ARG A 124      12.686 -12.132  25.584  1.00 15.360          H  
ATOM   1989  HE  ARG A 124      14.663 -13.648  24.294  1.00 15.360          H  
ATOM   1990 1HH1 ARG A 124      13.424 -13.166  27.571  1.00 15.360          H  
ATOM   1991 2HH1 ARG A 124      13.845 -14.776  28.096  1.00 15.360          H  
ATOM   1992 1HH2 ARG A 124      15.203 -15.733  25.007  1.00 15.360          H  
ATOM   1993 2HH2 ARG A 124      14.854 -16.234  26.645  1.00 15.360          H  
ATOM   1994  N   ASN A 125      13.498 -10.238  20.755  1.00 10.450          N  
ATOM   1995  CA  ASN A 125      12.918 -10.880  19.582  1.00 11.130          C  
ATOM   1996  C   ASN A 125      12.138 -12.141  19.955  1.00 11.890          C  
ATOM   1997  O   ASN A 125      12.589 -12.933  20.788  1.00 12.560          O  
ATOM   1998  CB  ASN A 125      14.012 -11.234  18.600  1.00 15.310          C  
ATOM   1999  CG  ASN A 125      14.705 -10.027  18.045  1.00 15.310          C  
ATOM   2000  OD1 ASN A 125      14.152  -8.934  17.967  1.00 15.310          O  
ATOM   2001  ND2 ASN A 125      15.935 -10.213  17.658  1.00 15.310          N  
ATOM   2002  H   ASN A 125      14.499 -10.125  20.822  1.00 12.540          H  
ATOM   2003  HA  ASN A 125      12.217 -10.188  19.115  1.00 13.360          H  
ATOM   2004 1HB  ASN A 125      14.748 -11.872  19.089  1.00 18.370          H  
ATOM   2005 2HB  ASN A 125      13.582 -11.802  17.775  1.00 18.370          H  
ATOM   2006 1HD2 ASN A 125      16.460  -9.450  17.279  1.00 18.370          H  
ATOM   2007 2HD2 ASN A 125      16.355 -11.116  17.738  1.00 18.370          H  
ATOM   2008  N   GLY A 126      11.013 -12.376  19.275  1.00 11.920          N  
ATOM   2009  CA  GLY A 126      10.230 -13.587  19.528  1.00 12.730          C  
ATOM   2010  C   GLY A 126       9.029 -13.744  18.592  1.00 13.360          C  
ATOM   2011  O   GLY A 126       8.835 -12.959  17.666  1.00 13.430          O  
ATOM   2012  H   GLY A 126      10.684 -11.687  18.597  1.00 14.300          H  
ATOM   2013 1HA  GLY A 126      10.876 -14.460  19.435  1.00 15.280          H  
ATOM   2014 2HA  GLY A 126       9.879 -13.571  20.560  1.00 15.280          H  
ATOM   2015  N   GLU A 127       8.226 -14.776  18.853  1.00 13.970          N  
ATOM   2016  CA  GLU A 127       7.069 -15.170  18.037  1.00 14.710          C  
ATOM   2017  C   GLU A 127       5.980 -14.109  17.910  1.00 14.920          C  
ATOM   2018  O   GLU A 127       5.182 -14.130  16.973  1.00 15.080          O  
ATOM   2019  CB  GLU A 127       6.456 -16.441  18.629  1.00 20.300          C  
ATOM   2020  CG  GLU A 127       7.376 -17.668  18.586  1.00 20.300          C  
ATOM   2021  CD  GLU A 127       8.362 -17.740  19.744  1.00 20.300          C  
ATOM   2022  OE1 GLU A 127       8.440 -16.795  20.512  1.00 20.300          O  
ATOM   2023  OE2 GLU A 127       9.043 -18.725  19.849  1.00 20.300          O  
ATOM   2024  H   GLU A 127       8.454 -15.365  19.658  1.00 16.760          H  
ATOM   2025  HA  GLU A 127       7.432 -15.395  17.034  1.00 17.650          H  
ATOM   2026 1HB  GLU A 127       6.176 -16.260  19.667  1.00 24.360          H  
ATOM   2027 2HB  GLU A 127       5.544 -16.688  18.085  1.00 24.360          H  
ATOM   2028 1HG  GLU A 127       6.759 -18.566  18.593  1.00 24.360          H  
ATOM   2029 2HG  GLU A 127       7.930 -17.651  17.649  1.00 24.360          H  
ATOM   2030  N   LYS A 128       5.926 -13.221  18.884  1.00 15.100          N  
ATOM   2031  CA  LYS A 128       4.942 -12.157  18.947  1.00 15.500          C  
ATOM   2032  C   LYS A 128       5.531 -10.775  18.680  1.00 15.440          C  
ATOM   2033  O   LYS A 128       4.885  -9.771  18.991  1.00 15.680          O  
ATOM   2034  CB  LYS A 128       4.262 -12.163  20.313  1.00 21.540          C  
ATOM   2035  CG  LYS A 128       3.460 -13.423  20.607  1.00 21.540          C  
ATOM   2036  CD  LYS A 128       2.784 -13.338  21.970  1.00 21.540          C  
ATOM   2037  CE  LYS A 128       1.973 -14.590  22.278  1.00 21.540          C  
ATOM   2038  NZ  LYS A 128       1.335 -14.520  23.626  1.00 21.540          N  
ATOM   2039  H   LYS A 128       6.622 -13.299  19.611  1.00 18.120          H  
ATOM   2040  HA  LYS A 128       4.190 -12.344  18.181  1.00 18.600          H  
ATOM   2041 1HB  LYS A 128       5.016 -12.051  21.092  1.00 25.850          H  
ATOM   2042 2HB  LYS A 128       3.586 -11.311  20.386  1.00 25.850          H  
ATOM   2043 1HG  LYS A 128       2.702 -13.553  19.833  1.00 25.850          H  
ATOM   2044 2HG  LYS A 128       4.124 -14.288  20.585  1.00 25.850          H  
ATOM   2045 1HD  LYS A 128       3.543 -13.208  22.742  1.00 25.850          H  
ATOM   2046 2HD  LYS A 128       2.120 -12.473  21.990  1.00 25.850          H  
ATOM   2047 1HE  LYS A 128       1.196 -14.707  21.525  1.00 25.850          H  
ATOM   2048 2HE  LYS A 128       2.632 -15.459  22.245  1.00 25.850          H  
ATOM   2049 1HZ  LYS A 128       0.807 -15.366  23.794  1.00 25.850          H  
ATOM   2050 2HZ  LYS A 128       2.048 -14.424  24.335  1.00 25.850          H  
ATOM   2051 3HZ  LYS A 128       0.713 -13.725  23.665  1.00 25.850          H  
ATOM   2052  N   THR A 129       6.755 -10.698  18.148  1.00 15.310          N  
ATOM   2053  CA  THR A 129       7.374  -9.390  17.967  1.00 15.470          C  
ATOM   2054  C   THR A 129       7.719  -9.072  16.528  1.00 15.300          C  
ATOM   2055  O   THR A 129       7.604  -9.913  15.635  1.00 15.700          O  
ATOM   2056  CB  THR A 129       8.683  -9.278  18.750  1.00 21.590          C  
ATOM   2057  OG1 THR A 129       9.707 -10.095  18.111  1.00 21.590          O  
ATOM   2058  CG2 THR A 129       8.455  -9.782  20.171  1.00 21.590          C  
ATOM   2059  H   THR A 129       7.280 -11.537  17.880  1.00 18.370          H  
ATOM   2060  HA  THR A 129       6.686  -8.624  18.318  1.00 18.560          H  
ATOM   2061  HB  THR A 129       9.000  -8.251  18.779  1.00 25.910          H  
ATOM   2062  HG1 THR A 129       9.972  -9.677  17.250  1.00 25.910          H  
ATOM   2063 1HG2 THR A 129       9.370  -9.700  20.727  1.00 25.910          H  
ATOM   2064 2HG2 THR A 129       7.685  -9.179  20.647  1.00 25.910          H  
ATOM   2065 3HG2 THR A 129       8.142 -10.821  20.155  1.00 25.910          H  
ATOM   2066  N   SER A 130       8.162  -7.835  16.329  1.00 14.840          N  
ATOM   2067  CA  SER A 130       8.610  -7.330  15.046  1.00 14.780          C  
ATOM   2068  C   SER A 130       9.901  -8.025  14.615  1.00 14.690          C  
ATOM   2069  O   SER A 130      10.294  -7.928  13.452  1.00 14.540          O  
ATOM   2070  OXT SER A 130      10.696  -8.396  15.485  1.00 22.170          O  
ATOM   2071  CB  SER A 130       8.838  -5.832  15.151  1.00 19.990          C  
ATOM   2072  OG  SER A 130       7.643  -5.139  15.430  1.00 19.990          O  
ATOM   2073  H   SER A 130       8.186  -7.197  17.111  1.00 17.810          H  
ATOM   2074  HA  SER A 130       7.837  -7.528  14.302  1.00 17.740          H  
ATOM   2075 1HB  SER A 130       9.557  -5.632  15.939  1.00 23.990          H  
ATOM   2076 2HB  SER A 130       9.264  -5.465  14.225  1.00 23.990          H  
ATOM   2077  HG  SER A 130       7.902  -4.192  15.566  1.00 23.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -638.708 75.874 437.206 -45.0456 13.0387 31.6952 207.552 -241.92 -1.21443 -8.63115 -201.83 -39.986 -24.2839 -58.5833 -24.0859 -6.63509 0 7.23926 8.59602 70.3823 121.515 -24.7699 29.8152 -62.0277 40.9815 113.705 -220.12
PHE:NtermProteinFull_1 -4.00457 0.48916 2.30947 -0.81868 0.055 0.16177 1.69946 -1.38562 -0 -0 -0.55507 0.27983 0 0 0 0 0 0.4362 0.05689 0 2.78834 0 0 1.0402 0 0.81337 3.36575
PRO_2 -5.7202 0.70765 3.08297 -0.16559 0.00416 0.11941 0.8556 -1.37328 -0 -0 0.20186 0.0712 0 0 0 0 0 -0.02624 0.08833 0.32514 0 -1.0144 0 -2.4119 -0.38076 1.37774 -4.25831
ILE_3 -5.0709 0.95476 3.00759 -0.59852 0.43359 0.11533 1.73093 -1.74734 -0.02349 -0.13886 0.04568 0.4637 0 0 -0.67551 0 0 0.02766 0.18825 0.9155 0 -0.65341 0 0.73287 -0.538 1.63083 0.80067
PRO_4 -2.69789 0.45971 0.89193 -0.07201 0 0.04426 0.30654 -0.46767 -0 -0 -0.21097 0.57484 0 0 0 0 0 -0.20407 0.0314 0.40007 0 -0.61533 0 -2.4119 -0.26805 1.29633 -2.94281
GLU_5 -4.06024 0.95082 3.41953 -0.22299 0.04253 0.33045 1.98019 -1.74771 -0 -0 -0.51923 -0.43411 0 0 0 0 0 0.00111 0.0048 0 3.0996 0.05531 0 -2.7348 -0.36727 0.94967 0.74766
PRO_6 -2.7733 0.71227 1.84244 -0.07039 0 0.0436 0.91884 -0.94425 -0.00344 -0.0208 -0.48342 0.57985 0 0 0 0 0 -0.25485 0.08504 0.23268 0 -0.92229 0 -2.4119 0.07128 0.90295 -2.49566
ALA_7 -2.0839 0.30423 1.95275 -0.02356 0 0 1.09707 -1.07423 -0 -0 0.2436 -0.35475 0 0 0 0 0 -0.08916 0 0 0 -0.36088 0 1.8394 0.24034 0.31994 2.01086
SER_8 -3.95563 0.37195 4.15099 -0.03518 0.01841 0.02883 2.23195 -1.94408 -0.00029 -0.00113 -2.24654 -0.27268 0 0 -0.67551 0 0 -0.02041 0.04674 0.59107 0 -0.18943 1.96798 -0.77834 -0.37312 0.37647 -0.70794
PHE_9 -6.01466 0.48155 2.75427 -0.65625 0.15101 0.33636 1.49387 -1.9608 -0.01195 -0.04683 -1.35715 -0.02645 0 0 0 0 0 0.01303 0.10917 0 2.50096 -0.02016 0 1.0402 -0.14826 0.62914 -0.73297
ILE_10 -3.82986 0.3554 3.2673 -0.48704 0.35839 0.1147 1.80725 -1.78309 -0.0162 -0.10939 -2.35093 -0.11997 0 0 0 0 0 -0.05476 0.04343 0.32327 0 -0.70001 0 0.73287 -0.08368 0.58817 -1.94411
ILE_11 -5.67648 0.72661 1.78212 -0.54576 0.3537 0.11835 0.29965 -1.54049 -0.00852 -0.02604 -0.47662 0.09679 0 0 0 0 0 -0.0463 0.04168 1.46636 0 -0.70887 0 0.73287 -0.41875 0.43775 -3.39195
ASP_12 -2.93816 0.19239 4.29533 -0.10603 0.00669 0.3137 2.67408 -1.91121 -0.00589 -0.02097 -3.21352 -1.23561 0 0 -0.76143 0 0 -0.01401 0.00658 0 2.27533 -0.00751 0 -2.3716 -0.01488 0.45495 -2.38177
ALA_13 -2.59657 0.43844 2.10625 -0.02293 0 0 1.1575 -1.22021 -0 -0 -2.01878 -0.39078 0 0 -0.76143 0 0 0.12386 0 0 0 -0.26636 0 1.8394 0.3058 0.51099 -0.79483
MET_14 -5.49223 0.81742 3.55254 -0.26949 0.09855 0.0185 2.02527 -1.81489 -0 -0 -1.63534 -0.23978 0 0 0 0 0 0.00068 0.0236 1.54718 0 0.11533 0 0.60916 0.49068 0.54519 0.39239
LYS_15 -3.64174 0.40117 3.7827 -0.4743 0.08961 0.31138 1.00505 -1.69175 -0.00274 -0.03832 -3.63189 -0.19287 0 0 0 -0.18238 0 0.01151 0.44218 1.84155 0 0.23977 0 -1.5107 0.35146 0.66001 -2.2303
LEU_16 -8.56165 1.75679 2.07688 -0.71594 0.30836 0.27521 2.11435 -2.17633 -0 -0 -2.44285 0.04303 0 0 0 0 0 0.43186 0.51132 1.9639 0 0.2554 0 0.18072 0.07741 1.49089 -2.41062
THR_17 -3.35125 0.09296 3.52981 -0.16114 0.05776 0.05863 1.94124 -1.70469 -0.02102 -0.20654 -2.36726 -0.30665 0 0 0 0 0 0.02402 0.01944 0.14066 0 -0.1377 2.3125 -1.0874 0.13535 1.41896 0.38768
THR_18 -5.9908 0.4785 3.07933 -0.16011 0.05237 0.05444 1.53479 -2.14713 -3e-05 -0.00025 -1.0969 -0.09334 0 0 0 0 0 0.02358 0.00454 0.07599 0 -0.01006 2.34113 -1.0874 0.03617 0.59236 -2.31282
ASP_19 -5.27496 0.63785 6.47645 -0.21432 0.00091 0.69844 2.54823 -2.65953 -0.00421 -0.02417 -4.24091 0.03923 0 0 0 0 0 -0.00767 0.13521 0 3.581 -0.02345 0 -2.3716 0.11194 0.43663 -0.15494
LYS_20 -5.13866 0.53497 6.16127 -0.55261 0.12292 0.50417 2.20406 -2.569 -0.00057 -0.00146 -3.90059 -0.00983 0 0 0 0 0 -0.0024 0.02526 2.12766 0 0.00685 0 -1.5107 0.03854 0.42752 -1.53257
ASP_21 -4.22699 0.23321 5.2951 -0.09685 0.00166 0.25809 1.73303 -2.18291 -0.0173 -0.15975 -2.79557 -0.38502 0 0 -0.44361 0 0 0.08138 0.02798 0 1.86147 0.02077 0 -2.3716 -0.29871 0.49473 -2.9709
HIS_D_22 -8.84103 1.44691 6.34788 -0.56635 0.06276 0.46534 1.90003 -3.55834 -0 -0 -2.06275 -0.44938 0 0 -0.43092 0 0 -0.00658 0.14409 0 1.4971 -0.05989 0 -0.45461 -0.47228 0.74419 -4.29382
ARG_23 -5.97814 0.42666 6.52127 -0.89972 0.24696 0.63125 2.68103 -2.92333 -0 -0 -3.40434 0.05934 0 0 -0.43092 0 0 0.06265 0.01203 1.96488 0 -0.23072 0 -1.2888 -0.37431 0.75708 -2.16713
VAL_24 -5.55653 0.71025 1.5956 -0.31563 0.21376 0.0693 0.67516 -1.56324 -0.02817 -0.17276 -1.00251 -0.56316 0 0 0 0 0 0.0659 0.00066 0.13409 0 -0.37515 0 1.9342 -0.36069 0.50189 -4.03705
TRP_25 -10.3156 1.28457 5.01805 -1.53958 0.12307 0.90128 2.06186 -3.07182 -0 -0 -1.24583 -0.24208 0 0 0 0 0 0.225 0.01374 0 1.83594 -0.25627 0 1.6906 -0.15625 0.52559 -3.14771
TYR_26 -5.9074 0.5611 3.00539 -0.85085 0.07218 0.19693 1.04392 -1.93919 -0.00268 -0.01573 -1.76096 -0.42707 0 0 0 -0.69748 0 0.00778 0.01675 0 2.473 -0.00547 0.0002 1.2797 -0.01673 0.58047 -2.38614
SER_27 -5.8339 0.86884 5.95684 -0.03129 0.00015 0.05445 3.52538 -2.82737 -0.00268 -0.01573 -2.29796 -0.97174 0 0 -0.42356 0 0 0.00458 0.03279 1.18061 0 0.27421 0.601 -0.77834 0.22023 1.07146 0.60798
PRO_28 -2.1915 0.78513 1.49104 -0.06994 0 0.04355 0.65808 -0.68926 -0 -0 0.6413 0.57562 0 0 0 0 0 -0.22171 0.07091 0.24412 0 -0.94809 0 -2.4119 0.69015 0.9596 -0.37289
SER_29 -2.74625 0.41659 3.13532 -0.03235 0.00143 0.05564 1.27002 -1.46537 -0.0124 -0.11534 -0.21062 -0.95104 0 0 -0.42356 0 0 -0.04491 0.00681 0.16773 0 -0.33497 0.63126 -0.77834 0.59413 0.48363 -0.35259
ASP_30 -3.0139 0.66519 3.17435 -0.22133 0.04597 0.73338 1.67573 -1.6016 -0 -0 -2.47327 -0.46956 0 0 0 -0.69748 0 -0.10253 0.21177 0 2.20299 -0.47307 0 -2.3716 0.41168 0.73582 -1.56747
VAL_31 -6.01992 0.80558 3.27955 -0.23775 0.10475 0.04626 2.21256 -2.1131 -0.0124 -0.11534 -1.50449 -0.33382 0 0 0 0 0 0.08626 0.00179 0.5746 0 -0.5701 0 1.9342 0.08436 0.80251 -0.9745
GLU_32 -5.369 1.12884 3.11264 -0.25365 0.05545 0.45236 1.19946 -1.81927 -0 -0 -0.45495 -0.44153 0 0 0 0 0 0.08266 0.01627 0 3.07861 0.13837 0 -2.7348 0.91516 1.46696 0.57358
PRO_33 -6.95943 1.03949 3.63643 -0.12515 0.00106 0.08932 1.8432 -1.75389 -0.00667 -0.0767 -1.51734 0.27776 0 0 0 0 0 -0.09169 0.0236 0.11448 0 -1.03622 0 -2.4119 0.6738 1.33519 -4.94467
ALA_34 -6.08609 1.29205 1.96255 -0.02472 0 0 2.43324 -2.16438 -0 -0 -2.17978 -0.17906 0 0 0 0 0 0.18412 0 0 0 -0.01198 0 1.8394 -0.47317 0.67114 -2.73668
MET_35 -7.38398 0.3731 5.01488 -0.73233 0.17041 0.38736 2.14641 -2.57496 -0 -0 -2.57983 -0.11628 0 0 0 0 0 -0.0262 0.20545 2.15838 0 0.06121 0 0.60916 0.28021 0.71708 -1.28995
ILE_36 -8.20123 0.57183 2.21646 -0.53976 0.26251 0.16067 1.99233 -2.22006 -0.01507 -0.13269 -2.30939 -0.10307 0 0 0 0 0 0.00925 0.09656 3.33112 0 -0.60917 0 0.73287 0.30238 0.53028 -3.92416
SER_37 -4.36603 0.17084 4.45856 -0.03225 0.00027 0.05802 2.20853 -1.98549 -0.00364 -0.02271 -2.82339 -0.86509 0 0 0 0 0 0.02331 0.02369 0.54951 0 0.49714 0.61773 -0.77834 0.03139 0.3787 -1.85927
SER_38 -6.06452 0.40059 4.91212 -0.02493 0 0.058 2.7969 -2.52154 -0.06293 -0.3376 -2.58398 -0.21168 0 0 0 -0.20428 0 0.02796 0.02732 0.12599 0 -0.46872 0.67058 -0.77834 0.01531 0.72393 -3.49981
ILE_39 -5.25455 0.42877 3.90856 -0.59857 0.43672 0.10508 2.48793 -2.23125 -0.01056 -0.09974 -1.65995 0.27285 0 0 0 0 0 0.03697 0.00989 0.97538 0 -0.78538 0 0.73287 -0.37784 1.12206 -0.50076
TRP_40 -11.517 2.67982 2.76201 -1.00285 0.34148 0.56004 1.11814 -2.80285 -0.01862 -0.07473 -0.89089 -0.27491 0 0 0 -0.20428 0 0.09217 0.15077 0 2.46391 0.05308 0 1.6906 -0.15642 1.59987 -3.43069
GLY_41 -2.42465 0.47124 1.69104 -0.00021 0 0 0.75851 -1.07033 -0 -0 -0.20276 -0.17045 0 0 0 0 0 -0.09849 0 0 0 -1.13601 0 0.83697 0.16988 1.32189 0.14661
HIS_D_42 -3.15048 0.17144 4.06215 -0.4288 0.01045 0.28 2.1258 -1.76559 -0.01286 -0.11332 -1.69528 -0.4353 0 0 -0.9237 0 0 0.02653 0.12291 0 2.01898 -0.39012 0 -0.45461 0.11253 0.40373 -0.03553
LEU_43 -2.03649 0.19087 2.40736 -0.50751 0.16086 0.10345 0.82288 -1.10437 -0 -0 -1.31685 0.30442 0 0 -0.9237 0 0 -0.05987 0.00402 0.50417 0 -0.07597 0 0.18072 -0.23915 0.26691 -1.31826
SER_44 -2.76875 0.23956 2.92176 -0.0237 0 0.05693 0.89077 -1.18332 -0.01288 -0.11366 -0.33013 -0.60451 0 0 0 0 0 0.11103 0.02633 0.35376 0 -0.23397 0.60105 -0.77834 -0.18792 0.19521 -0.84076
GLY_45 -1.8827 0.16463 2.72572 -0.00021 0 0 1.34532 -1.21118 -0 -0 -1.85651 -0.17825 0 0 -1.15313 0 0 -0.12696 0 0 0 -0.94132 0 0.83697 0.1214 0.35143 -1.80479
LYS_46 -1.91935 0.22585 2.02092 -0.38045 0.04539 0.18778 0.20001 -0.89259 -0 -0 0.56383 0.08833 0 0 0 0 0 -0.06584 0.00085 1.62816 0 0.1121 0 -1.5107 -0.023 0.32328 0.60458
ASN_47 -1.79805 0.09573 1.91765 -0.19308 0.0331 0.32872 0.3482 -0.84922 -0 -0 0.16227 -1.02429 0 0 0 0 0 -0.08439 0.03392 0 1.86576 -1.01044 0 -0.93687 -0.506 0.10493 -1.51206
ASP_48 -3.92513 0.51216 5.94433 -0.10397 0.00198 0.29722 2.08711 -2.41867 -0.02204 -0.0701 -4.77426 -1.05608 0 0 -2.01079 0 0 0.02474 1e-05 0 2.24647 -0.33893 0 -2.3716 -0.59249 0.43024 -6.13981
GLU_49 -2.79523 0.29947 3.80006 -0.25499 0.03547 0.29795 1.18326 -1.44037 -0 -0 -2.03067 -0.1716 0 0 -0.85766 0 0 -0.01118 0.00736 0 2.97556 -0.03218 0 -2.7348 -0.43199 0.60954 -1.55199
GLU_50 -2.7627 0.16021 2.64784 -0.30761 0.04787 0.38967 0.19025 -1.12808 -0 -0 -0.13955 -0.36476 0 0 0 0 0 -0.06242 0.0087 0 2.77703 0.04722 0 -2.7348 -0.44517 0.33397 -1.34233
LYS_51 -5.00473 0.63342 4.83526 -0.32274 0.04967 0.20387 1.3051 -1.91647 -0.02202 -0.06976 -1.23624 -0.35334 0 0 0 0 0 0.00107 0.1638 2.21316 0 0.15881 0 -1.5107 0.6478 0.45646 0.23243
SER_52 -3.61551 0.37719 3.32731 -0.03023 0 0.0685 0.77675 -1.6757 -0.00582 -0.02611 -0.60148 -0.42433 0 0 0 0 0 -0.01192 0.00961 0.05189 0 -0.52976 0.6023 -0.77834 0.63146 0.6363 -1.21791
HIS_53 -2.20246 0.04104 2.4503 -0.99201 0.05879 1.46468 0.50238 -1.12222 -0 -0 -0.30293 -1.18498 0 0 0 0 0 4.82451 0.27092 0 2.13168 0.18671 0 -0.45461 0.28925 13.7633 19.7243
GLY_54 -1.90887 0.15819 1.17777 -0.00214 0 0 0.3774 -0.78587 -0 -0 0.17643 -0.39535 0 0 0 0 0 0.04853 0 0 0 0.41669 0 0.83697 0.88994 13.7078 14.6975
TYR_55 -8.221 0.98455 2.94796 -0.4739 0.10382 0.20199 2.33999 -2.27805 -0 -0 -1.94979 -0.24304 0 0 0 0 0 0.13172 0.00042 0 4.32784 -0.32234 0.0005 1.2797 0.38416 0.92679 0.14132
ARG_56 -6.8091 0.72949 4.84437 -0.92802 0.23966 0.67188 2.07115 -2.27866 -0.03505 -0.1563 -2.02648 -0.04282 0 0 0 0 0 -0.04756 0.02752 1.85489 0 0.00836 0 -1.2888 0.02582 1.04678 -2.09287
LEU_57 -9.16287 1.05568 2.36043 -0.46851 0.21183 0.09914 2.67177 -2.41492 -0 -0 -2.4362 0.15213 0 0 0 0 0 0.00719 0.27291 1.6195 0 -0.308 0 0.18072 -0.06013 0.73476 -5.48457
CYS_58 -6.71783 1.05941 3.48955 -0.06807 0.00234 0.04681 2.2686 -2.25193 -0 -0 -3.54357 -0.31283 0 0 0 0 0 0.06144 0.02176 0.23085 0 -0.2769 0 3.6196 0.16099 0.69196 -1.51782
ALA_59 -6.09079 1.20288 1.2361 -0.02468 0 0 1.87599 -1.92729 -0 -0 -0.96491 -0.34291 0 0 0 0 0 -0.01435 0 0 0 0.23221 0 1.8394 0.45763 0.75415 -1.76657
SER_60 -4.14606 0.30517 3.16916 -0.03413 0.0004 0.06488 1.33611 -1.69031 -0.01908 -0.15356 -0.96103 -0.77736 0 0 0 0 0 0.05566 0.01261 0.23384 0 0.07292 0.60733 -0.77834 0.46215 1.32695 -0.91265
ILE_61 -4.77474 0.87939 3.49465 -0.4012 0.3135 0.06674 2.27488 -1.9413 -0 -0 -1.21897 0.13638 0 0 0 0 0 0.08641 0.11771 0.19685 0 1.41285 0 0.73287 5.85616 1.76762 8.9998
HIS_62 -4.66106 0.56803 3.86529 -0.62165 0.00438 0.65343 1.35654 -2.06985 -0.01768 -0.14806 -0.92838 -1.71634 0 0 0 0 0 0.04425 0.00078 0 1.95639 -0.10117 0 -0.45461 5.36028 1.19962 4.29021
PHE_63 -10.8435 1.48589 4.90851 -0.62506 0.0326 0.31475 1.62991 -3.78204 -0 -0 -1.44356 -0.07343 0 0 0 0 0 -0.04219 0.05195 0 2.26714 0.02431 0 1.0402 -0.30594 0.57074 -4.78971
ILE_64 -9.96885 1.44403 5.14981 -0.51818 0.53411 0.10143 3.40977 -3.72902 -0 -0 -1.81992 -0.12999 0 0 0 0 0 -0.0238 0.20575 0.72656 0 -0.47977 0 0.73287 -0.10446 0.97323 -3.49644
LYS_65 -3.50929 0.13513 3.90619 -0.3008 0.02767 0.13264 1.22784 -1.78859 -0 -0 -0.09272 -0.00616 0 0 0 0 0 0.13974 0.01056 1.65838 0 -0.0549 0 -1.5107 -0.16316 0.81026 0.62209
SER_66 -3.85665 0.3938 4.82019 -0.02379 0 0.05625 2.12144 -2.35214 -0.01158 -0.15057 -1.21169 -0.74976 0 0 0 0 0 0.06268 0.00131 0.52146 0 0.27473 0.60437 -0.77834 0.40381 0.35352 0.47905
ALA_67 -6.38345 0.7197 3.75372 -0.02181 0 0 3.15395 -2.90659 -0.01567 -0.12406 -2.76149 -0.33788 0 0 0 0 0 -0.07859 0 0 0 -0.41746 0 1.8394 0.31781 0.46657 -2.79585
LEU_68 -5.24832 0.63485 3.75141 -0.70268 0.20282 0.3103 1.62987 -2.19172 -0 -0 -1.47915 0.00184 0 0 0 0 0 -0.11755 0.01364 1.20171 0 -0.17176 0 0.18072 -0.32984 0.58268 -1.73119
GLU_69 -2.35627 0.30466 2.84482 -0.22615 0.04455 0.36429 1.02256 -1.33378 -0.00866 -0.08717 -1.20634 -0.52254 0 0 0 0 0 -0.03131 0.03144 0 2.91671 0.16176 0 -2.7348 -0.0561 0.56794 -0.30438
THR_70 -4.19604 0.46173 3.79665 -0.10862 0.06568 0.05638 1.61212 -2.03205 -0.00866 -0.08717 -0.77308 -1.08874 0 0 0 0 0 0.22973 0.01997 0.29046 0 -0.62533 2.28062 -1.0874 0.0418 0.54544 -0.60649
PHE_71 -8.35616 1.05858 0.54198 -0.53265 0.0208 0.20959 1.44207 -1.72183 -0.01567 -0.12406 -1.38779 0.08265 0 0 0 0 0 -0.04559 0.11976 0 2.25852 -0.1624 0 1.0402 -0.05726 0.7876 -4.84166
ASN_72 -4.48172 0.74934 3.49243 -0.17553 0.00693 0.28075 0.84939 -1.99773 -2e-05 -0.00012 -0.94487 -0.67879 0 0 0 0 0 0.00289 0.09178 0 1.8157 0.03073 0 -0.93687 0.03373 1.06546 -0.79654
MET_73 -6.93576 0.59885 5.62441 -0.54688 0.17478 0.11801 1.65372 -2.57438 -0.0173 -0.15975 -2.92603 0.06283 0 0 -0.44361 0 0 0.01448 0.07634 2.39095 0 -0.02738 0 0.60916 0.09951 0.961 -1.24704
ASP_74 -3.81075 0.45342 4.31739 -0.08499 0.01083 0.27054 1.2348 -1.93082 -1e-05 -0.00012 -1.31462 -0.41409 0 0 0 0 0 -0.15765 0.03752 0 1.9945 0.11426 0 -2.3716 0.75592 0.60302 -0.29245
LEU_75 -5.48105 0.68819 2.65748 -0.45809 0.20783 0.06939 1.23483 -1.65928 -0 -0 -0.8306 0.28706 0 0 -0.70946 0 0 0.16979 0.02897 0.01304 0 0.99281 0 0.18072 6.30068 0.47262 4.16491
ILE_76 -5.22244 0.65646 3.1901 -0.6408 0.40445 0.15346 1.42011 -1.88503 -0.02634 -0.11719 -1.14524 -0.26348 0 0 0 0 0 0.0174 0.02672 1.10649 0 -0.08991 0 0.73287 5.98556 0.674 4.97721
LEU_77 -6.36838 0.86741 2.31719 -0.48016 0.21826 0.09583 0.84805 -1.95893 -0.01321 -0.14512 -0.44744 0.0034 0 0 0 0 0 0.0199 0.07441 0.65628 0 0.0535 0 0.18072 0.44953 0.68863 -2.94012
GLU_78 -3.81068 0.30273 3.66005 -0.29086 0.04519 0.35978 2.09848 -1.74896 -0.01255 -0.04898 -2.46433 -0.30596 0 0 0 0 0 -0.0361 0.01428 0 2.8576 -0.1169 0 -2.7348 0.30902 0.41518 -1.50782
VAL_79 -7.63831 1.52323 2.04004 -0.24979 0.18583 0.0478 2.36819 -2.26889 -0.00208 -0.00575 -2.18576 -0.21132 0 0 0 0 0 -0.06566 0.37056 0.32783 0 -0.77101 0 1.9342 0.11801 0.78694 -3.69594
ASP_80 -4.36938 0.51226 5.7501 -0.16984 0.01625 0.54238 2.82139 -2.59064 -0.03803 -0.16253 -5.2744 -1.21342 0 0 0 -0.18238 0 -0.07385 0.20756 0 2.36268 -0.5363 0 -2.3716 -0.31248 1.0065 -4.07572
VAL_81 -7.79493 1.33991 2.35344 -0.3188 0.32716 0.07214 2.48628 -2.41564 -0.00208 -0.00575 -2.10289 -0.74318 0 0 0 0 0 0.00899 0.03829 1.58487 0 -0.74421 0 1.9342 -0.27665 1.24847 -3.01038
ASP_82 -5.59433 0.47718 4.41039 -0.10812 0.00292 0.31551 2.58162 -2.43618 -0.03298 -0.1895 -2.43771 -0.46289 0 0 0 0 0 0.33784 0.07033 0 3.97932 -0.22785 0 -2.3716 -0.13404 1.09973 -0.72037
ARG_83 -11.6492 1.17522 7.86115 -1.01335 0.68338 0.81225 2.95912 -3.91176 -0.01177 -0.14638 -2.51339 0.0048 0 0 0 0 0 0.01874 0.10627 4.10432 0 -0.09596 0 -1.2888 -0.02178 0.79436 -2.1328
TYR_84 -9.47511 0.62207 5.37588 -0.59615 0.03066 0.27109 3.46605 -3.18682 -0.00845 -0.11483 -4.45875 -0.08416 0 0 0 -0.76348 0 -0.03818 0.04265 0 2.10608 -0.17113 0.10219 1.2797 -0.19098 0.66869 -5.12299
SER_85 -2.77419 0.15275 3.2695 -0.0371 0.00245 0.02544 1.59443 -1.39002 -0.02237 -0.23593 -1.59835 -0.3522 0 0 0 -0.66263 0 -0.08053 0.00475 0.62523 0 0.47361 1.9485 -0.77834 0.03303 0.27837 0.47641
ARG_86 -6.14228 0.38638 5.60406 -0.70047 0.11443 0.40236 2.75322 -2.3777 -0.02452 -0.14162 -2.47866 -0.07693 0 0 0 0 0 0.00181 0.05664 2.95712 0 -0.17035 0 -1.2888 0.07493 0.49093 -0.55944
ASN_87 -3.29878 0.16467 3.27257 -0.20388 0.02761 0.32952 1.3867 -1.50016 -0 -0 -1.5719 -0.53481 0 0 0 0 0 0.03584 0.01872 0 2.43554 -0.55019 0 -0.93687 -0.07724 0.54664 -0.456
SER_88 -4.36197 0.25221 4.47134 -0.02714 0 0.02166 2.45702 -2.02889 -0.05364 -0.30722 -1.80939 -0.22403 0 0 0 0 0 -0.02148 0.01245 0.42645 0 -0.00203 0.60486 -0.77834 -0.27217 0.37025 -1.27007
ARG_89 -2.858 0.33009 2.014 -0.48039 0.05262 0.23723 0.62793 -1.09535 -0 -0 -0.61443 0.45727 0 0 0 0 0 0.0673 0.00436 2.28225 0 -0.2234 0 -1.2888 -0.26229 0.29891 -0.4507
TYR_90 -6.55584 0.5923 3.34686 -0.69642 0.09161 0.40845 1.56674 -2.01498 -0.00242 -0.06839 -1.5056 -0.11004 0 0 0 0 0 0.07601 0.16331 0 1.8611 -0.31371 0.00947 1.2797 -0.12221 0.4564 -1.53767
GLU_91 -1.67223 0.10071 1.91185 -0.22623 0.03334 0.36045 0.33194 -0.81314 -0 -0 -0.61 -0.51926 0 0 -0.41978 0 0 -0.04095 0.00473 0 3.32546 0.25182 0 -2.7348 0.09746 0.41084 -0.20781
ARG_92 -5.51414 0.36617 4.48072 -0.92666 0.27605 0.6823 0.98366 -2.04078 -0.014 -0.11996 -0.33726 0.00384 0 0 -0.41978 0 0 0.00503 0.06233 1.98102 0 -0.23976 0 -1.2888 0.1268 0.27114 -1.66207
ASN_93 -1.72605 0.03851 2.53781 -0.17853 0.02635 0.26456 0.70733 -1.03274 -0 -0 -1.29712 -0.30764 0 0 -0.75015 0 0 0.00604 0.00189 0 1.55457 0.17972 0 -0.93687 -0.07171 0.30138 -0.68267
ASN_94 -4.24456 0.43261 5.08393 -0.21761 0.00798 0.31977 2.46588 -2.31141 -0.02824 -0.15078 -1.70138 -0.7856 0 0 -1.1805 0 0 -0.02357 0.07125 0 2.53373 0.18238 0 -0.93687 0.46394 0.37316 0.35411
GLU_95 -3.65818 0.30718 4.61273 -0.21894 0.03396 0.30379 2.14791 -1.96279 -4e-05 -0.00061 -1.82602 -0.56105 0 0 -0.89521 0 0 -0.08013 0.01386 0 3.1375 -0.34548 0 -2.7348 0.05821 0.4982 -1.16993
ASN_96 -2.4693 0.30138 2.73328 -0.1981 0.03876 0.31103 0.95416 -1.3576 -0 -0 -0.61513 -0.4161 0 0 -1.1805 0 0 0.03726 0.02 0 2.00971 -0.25896 0 -0.93687 -0.53529 0.30706 -1.25521
GLU_97 -4.43197 0.40172 5.6388 -0.32025 0.04252 0.38466 2.52172 -2.3002 -0 -0 -3.58372 -0.60885 0 0 -0.75015 0 0 -0.02865 0.00238 0 3.42934 -0.25191 0 -2.7348 -0.48674 0.24953 -2.82659
LEU_98 -6.03141 0.79664 2.9143 -0.47795 0.16225 0.09446 1.58352 -1.80058 -0.04438 -0.23358 -0.60449 0.01001 0 0 0 0 0 0.27892 0.03581 0.67719 0 0.15905 0 0.18072 -0.26788 0.55024 -2.01716
ASP_99 -4.2359 0.26411 3.75606 -0.11693 0.01814 0.35061 0.5595 -1.64226 -0.03484 -0.24946 -0.56984 -0.42931 0 0 0 0 0 0.1321 0.06807 0 3.74726 -0.70221 0 -2.3716 -0.01942 0.73158 -0.74436
ASN_100 -6.04384 0.79376 4.3956 -0.15523 0.0156 0.20939 1.68392 -2.2352 -0.03261 -0.27177 -1.69987 -0.74038 0 0 -0.80948 0 0 0.09846 0.00177 0 1.90414 -0.04678 0 -0.93687 0.10553 0.56013 -3.20375
ILE_101 -6.45612 1.41275 1.45968 -0.56098 0.53273 0.13716 1.24439 -1.28751 -0 -0 -0.58846 0.42427 0 0 -0.80948 0 0 -0.01784 0.30427 0.79406 0 0.94861 0 0.73287 1.04404 1.4081 0.72253
PRO_102 -4.57953 0.8735 3.21826 -0.12087 8e-05 0.08725 0.92885 -1.32959 -0 -0 -0.68331 0.29022 0 0 0 0 0 0.01665 0.01226 0.12159 0 -1.22671 0 -2.4119 0.70171 1.35826 -2.74326
SER_103 -3.49047 0.25697 3.95269 -0.03107 0.00126 0.05177 2.71652 -1.76315 -0 -0 -3.01453 -0.95149 0 0 -0.89521 0 0 -0.08798 0.0033 0.13308 0 -0.37304 0.60005 -0.77834 -0.18312 0.31317 -3.53958
SER_104 -2.3262 0.33211 2.23569 -0.03131 0.00249 0.05744 0.69419 -1.10831 -0 -0 -0.3185 -0.77728 0 0 0 0 0 -0.07093 0.00091 0.059 0 -0.14172 0.60145 -0.77834 0.42175 0.23007 -0.91751
THR_105 -4.62823 0.37125 3.55959 -0.22259 0.19896 0.10143 2.00787 -1.90274 -0.00886 -0.07163 -1.97684 -0.87021 0 0 -0.58563 0 0 0.33789 0.07305 0.04169 0 0.15755 4.18458 -1.0874 0.7613 0.55123 0.99226
ARG_106 -4.62971 0.19016 3.33223 -0.48172 0.05597 0.24719 1.38581 -1.61406 -0.00895 -0.03476 -1.85573 0.60732 0 0 -0.58563 -0.66263 0 0.01569 0.09949 2.05952 0 -0.08714 0 -1.2888 0.11416 0.82015 -2.32144
LEU_107 -8.26206 1.15194 4.12199 -0.61945 0.24665 0.16218 3.01547 -2.82656 -0.04478 -0.23559 -2.25008 0.26545 0 0 0 0 0 0.11547 0.41086 0.80727 0 -0.23348 0 0.18072 -0.26548 0.80426 -3.45524
PHE_108 -10.5018 1.42594 4.14292 -0.68189 0.10758 0.39772 2.48772 -2.91209 -0.01916 -0.07108 -2.29243 0.17613 0 0 0 0 0 0.12298 0.02161 0 2.26132 -0.22496 0 1.0402 0.14867 1.00981 -3.36083
LEU_109 -7.98048 0.61294 4.42361 -0.57239 0.13487 0.1381 2.2514 -2.63215 -0.00982 -0.11559 -3.271 0.30889 0 0 0 0 0 0.07221 0.00523 0.73713 0 -0.34184 0 0.18072 0.12203 0.98323 -4.95291
PHE_110 -10.8663 1.38537 2.61812 -0.72722 0.08323 0.4082 2.18397 -2.66401 -0.01161 -0.04182 -2.34364 0.15428 0 0 0 0 0 -0.0455 0.20927 0 2.32047 -0.21549 0 1.0402 0.02342 0.89382 -5.59524
ARG_111 -6.08365 0.80417 4.63883 -0.56562 0.10563 0.28044 1.91273 -2.26425 -0.00973 -0.1517 -1.94617 0.36971 0 0 0 -0.48342 0 0.04724 0.34962 3.3296 0 -0.07903 0 -1.2888 0.06018 0.8522 -0.12203
HIS_D_112 -4.51524 0.53773 3.03971 -0.36615 0.00816 0.45433 0.68101 -1.44319 -0 -0 -0.96932 -0.44424 0 0 0 -0.48342 0 0.18181 0.00046 0 2.00863 -0.40077 0 -0.45461 5.46275 0.66632 3.96397
ASP_113 -2.65443 0.1667 3.62187 -0.23588 0.06623 0.82978 1.81835 -1.62752 -0 -0 -1.81189 -2.37958 0 0 0 -0.76348 0 -0.00741 0.27879 0 2.10145 -0.54812 0 -2.3716 5.70778 0.53718 2.72823
GLY_114 -3.11268 0.27574 2.23467 -0.00025 0 0 1.05203 -1.40691 -0 -0 -0.82273 -0.15707 0 0 0 0 0 -0.08876 0 0 0 -0.89802 0 0.83697 0.2512 0.34332 -1.4925
THR_115 -5.34841 0.66021 4.62437 -0.20194 0.09913 0.09181 2.88788 -2.44974 -0 -0 -2.48703 -1.6059 0 0 0 -0.32388 0 0.01535 0.04088 0.17215 0 0.1263 2.52999 -1.0874 0.17247 0.73139 -1.35238
ILE_116 -6.55597 0.78255 -0.4278 -0.49313 0.41537 0.13073 0.58297 -1.22118 -0.01158 -0.15057 -0.56547 -0.28389 0 0 0 0 0 0.1126 0.07282 0.26299 0 -0.59541 0 0.73287 0.04129 1.05218 -6.11861
HIS_D_117 -4.51481 0.30692 4.1827 -0.38403 0.00543 0.45424 2.28042 -2.22816 -0.01307 -0.0469 -3.11445 -0.2743 0 0 0 -0.32388 0 0.01014 0.00557 0 2.1755 -0.31263 0 -0.45461 0.13149 0.51038 -1.60403
THR_118 -4.35103 0.70749 0.84051 -0.16483 0.0611 0.13261 0.44155 -1.11576 -0 -0 -0.77089 -1.70337 0 0 0 0 0 0.116 0.02333 1.0488 0 -0.15074 2.4419 -1.0874 0.29752 0.68466 -2.54855
LEU_119 -3.57137 0.14436 3.34688 -0.47264 0.19528 0.09515 2.03209 -1.61278 -0.01307 -0.0469 -1.99795 0.15014 0 0 0 0 0 0.01102 0.05106 0.55235 0 -0.34645 0 0.18072 -0.07328 0.69918 -0.67621
TYR_120 -3.53646 0.38545 1.05209 -0.73764 0.24062 0.1802 0.40114 -1.04195 -0.00678 -0.13688 -0.52391 -0.51826 0 0 0 0 0 0.03033 0.01959 0 2.94613 -0.24309 0.03004 1.2797 0.02856 0.32149 0.17037
GLY_121 -2.80189 0.13273 2.4931 -0.00057 0 0 0.83514 -1.35057 -0.02637 -0.1174 -1.2395 -0.26764 0 0 0 0 0 -0.02163 0 0 0 0.57925 0 0.83697 0.7374 0.2556 0.0446
ASN_122 -1.67194 0.08768 1.07718 -0.16695 0.00577 0.24175 0.0342 -0.60965 -0.00681 -0.13709 -0.27617 -0.38667 0 0 0 0 0 -0.0058 0.00025 0 1.7962 0.18398 0 -0.93687 0.67546 0.18298 0.08749
TYR_123 -6.4392 0.70345 2.35099 -1.04086 0.15106 0.59052 0.84267 -1.71658 -0.00586 -0.12568 -1.2369 -0.34326 0 0 -0.34455 0 0 0.06036 0.05441 0 1.81134 -0.36249 0.03569 1.2797 -0.01046 0.24957 -3.49609
ARG_124 -2.02632 0.20731 1.73231 -0.52383 0.06646 0.28741 0.57284 -0.90948 -0.00938 -0.12226 -0.19841 0.49204 0 0 0 0 0 -0.05413 0.00896 1.89252 0 0.02778 0 -1.2888 -0.1446 0.24137 0.25179
ASN_125 -2.45816 0.09125 1.74703 -0.18205 0.01291 0.26596 0.46693 -0.96971 -0.02194 -0.23199 -0.31339 -0.27863 0 0 0 0 0 -0.05265 0.06334 0 1.93641 0.2615 0 -0.93687 -0.16162 0.19577 -0.56592
GLY_126 -2.42592 0.12738 3.01143 -0.00139 0 0 1.56441 -1.48857 -0.00211 -0.00821 -1.03281 -0.341 0 0 -0.67863 0 0 -0.02424 0 0 0 -1.30557 0 0.83697 0.10258 0.18564 -1.48005
GLU_127 -1.29156 0.04357 1.45068 -0.45511 0.24728 1.42704 0.46271 -0.6528 -0.02155 -0.1345 -0.20993 -3.10969 0 0 0 0 0 -0.10653 0.00209 0 3.70315 -0.30224 0 -2.7348 -0.10873 0.27195 -1.51897
LYS_128 -1.53399 0.22552 1.49699 -0.33377 0.06615 0.20416 0.24862 -0.75367 -0.02155 -0.1345 -0.09263 -0.29481 0 0 0 0 0 0.06314 0.00132 1.80214 0 0.07363 0 -1.5107 -0.42464 0.29972 -0.61885
THR_129 -4.16811 0.37832 3.84139 -0.11846 0.12729 0.07869 2.11585 -1.96633 -0.00791 -0.13372 -1.79465 -0.53919 0 0 -0.67863 0 0 0.00846 0.24069 0.14496 0 -0.71439 2.2712 -1.0874 -0.15781 0.38377 -1.77599
SER:CtermProteinFull_130 -3.07126 0.12709 3.55563 -0.03955 0.00056 0.04422 1.40756 -1.45529 -0.0125 -0.10957 -3.19927 0.78491 0 0 -1.05402 0 0 0 0.00133 0.53282 0 0 0.61674 -0.77834 -0.08437 0.41528 -2.31803
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389124 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 67.388
ATOM      1  N   PHE A   1       3.853   3.989  14.307  1.00 12.070          N  
ATOM      2  CA  PHE A   1       5.280   3.862  14.024  1.00 11.220          C  
ATOM      3  C   PHE A   1       5.543   3.673  12.522  1.00 10.570          C  
ATOM      4  O   PHE A   1       4.978   2.748  11.939  1.00 10.460          O  
ATOM      5  CB  PHE A   1       5.844   2.657  14.781  1.00 16.050          C  
ATOM      6  CG  PHE A   1       7.296   2.418  14.551  1.00 16.050          C  
ATOM      7  CD1 PHE A   1       8.253   3.202  15.169  1.00 16.050          C  
ATOM      8  CD2 PHE A   1       7.713   1.394  13.708  1.00 16.050          C  
ATOM      9  CE1 PHE A   1       9.590   2.976  14.948  1.00 16.050          C  
ATOM     10  CE2 PHE A   1       9.053   1.167  13.491  1.00 16.050          C  
ATOM     11  CZ  PHE A   1       9.991   1.961  14.111  1.00 16.050          C  
ATOM     12 1H   PHE A   1       3.676   3.738  15.269  1.00 14.480          H  
ATOM     13 2H   PHE A   1       3.558   4.943  14.150  1.00 14.480          H  
ATOM     14 3H   PHE A   1       3.332   3.372  13.698  1.00 14.480          H  
ATOM     15  HA  PHE A   1       5.760   4.755  14.403  1.00 13.460          H  
ATOM     16 1HB  PHE A   1       5.690   2.794  15.850  1.00 19.260          H  
ATOM     17 2HB  PHE A   1       5.302   1.759  14.487  1.00 19.260          H  
ATOM     18  HD1 PHE A   1       7.942   4.007  15.833  1.00 19.260          H  
ATOM     19  HD2 PHE A   1       6.969   0.770  13.209  1.00 19.260          H  
ATOM     20  HE1 PHE A   1      10.336   3.602  15.436  1.00 19.260          H  
ATOM     21  HE2 PHE A   1       9.374   0.368  12.827  1.00 19.260          H  
ATOM     22  HZ  PHE A   1      11.051   1.785  13.938  1.00 19.260          H  
ATOM     23  N   PRO A   2       6.327   4.553  11.860  1.00 10.340          N  
ATOM     24  CA  PRO A   2       6.708   4.454  10.466  1.00  9.680          C  
ATOM     25  C   PRO A   2       7.775   3.390  10.350  1.00  8.550          C  
ATOM     26  O   PRO A   2       8.569   3.267  11.281  1.00  8.380          O  
ATOM     27  CB  PRO A   2       7.267   5.845  10.170  1.00 14.520          C  
ATOM     28  CG  PRO A   2       7.841   6.306  11.490  1.00 14.520          C  
ATOM     29  CD  PRO A   2       6.928   5.716  12.555  1.00 14.520          C  
ATOM     30  HA  PRO A   2       5.826   4.224   9.863  1.00 11.620          H  
ATOM     31 1HB  PRO A   2       8.028   5.771   9.388  1.00 17.420          H  
ATOM     32 2HB  PRO A   2       6.470   6.496   9.784  1.00 17.420          H  
ATOM     33 1HG  PRO A   2       8.879   5.946  11.594  1.00 17.420          H  
ATOM     34 2HG  PRO A   2       7.883   7.405  11.522  1.00 17.420          H  
ATOM     35 1HD  PRO A   2       7.574   5.389  13.382  1.00 17.420          H  
ATOM     36 2HD  PRO A   2       6.164   6.447  12.861  1.00 17.420          H  
ATOM     37  N   ILE A   3       7.934   2.752   9.191  1.00  7.970          N  
ATOM     38  CA  ILE A   3       9.054   1.829   9.046  1.00  7.010          C  
ATOM     39  C   ILE A   3       9.993   2.246   7.881  1.00  6.040          C  
ATOM     40  O   ILE A   3      10.004   1.615   6.824  1.00  5.840          O  
ATOM     41  CB  ILE A   3       8.495   0.390   8.815  1.00 10.200          C  
ATOM     42  CG1 ILE A   3       7.511   0.016   9.980  1.00 10.200          C  
ATOM     43  CG2 ILE A   3       9.625  -0.633   8.733  1.00 10.200          C  
ATOM     44  CD1 ILE A   3       6.741  -1.284   9.784  1.00 10.200          C  
ATOM     45  H   ILE A   3       7.238   2.846   8.423  1.00  9.560          H  
ATOM     46  HA  ILE A   3       9.610   1.805   9.975  1.00  8.410          H  
ATOM     47  HB  ILE A   3       7.923   0.370   7.882  1.00 12.240          H  
ATOM     48 1HG1 ILE A   3       8.071  -0.045  10.898  1.00 12.240          H  
ATOM     49 2HG1 ILE A   3       6.766   0.805  10.079  1.00 12.240          H  
ATOM     50 1HG2 ILE A   3       9.235  -1.615   8.566  1.00 12.240          H  
ATOM     51 2HG2 ILE A   3      10.281  -0.412   7.921  1.00 12.240          H  
ATOM     52 3HG2 ILE A   3      10.193  -0.630   9.663  1.00 12.240          H  
ATOM     53 1HD1 ILE A   3       6.079  -1.436  10.636  1.00 12.240          H  
ATOM     54 2HD1 ILE A   3       6.147  -1.211   8.870  1.00 12.240          H  
ATOM     55 3HD1 ILE A   3       7.417  -2.127   9.710  1.00 12.240          H  
ATOM     56  N   PRO A   4      10.906   3.227   8.086  1.00  5.700          N  
ATOM     57  CA  PRO A   4      11.833   3.754   7.087  1.00  4.940          C  
ATOM     58  C   PRO A   4      13.040   2.839   6.894  1.00  3.950          C  
ATOM     59  O   PRO A   4      14.175   3.220   7.179  1.00  3.890          O  
ATOM     60  CB  PRO A   4      12.240   5.095   7.698  1.00  7.410          C  
ATOM     61  CG  PRO A   4      12.205   4.844   9.185  1.00  7.410          C  
ATOM     62  CD  PRO A   4      11.022   3.904   9.398  1.00  7.410          C  
ATOM     63  HA  PRO A   4      11.307   3.896   6.132  1.00  5.930          H  
ATOM     64 1HB  PRO A   4      13.235   5.392   7.334  1.00  8.890          H  
ATOM     65 2HB  PRO A   4      11.541   5.872   7.376  1.00  8.890          H  
ATOM     66 1HG  PRO A   4      13.162   4.402   9.511  1.00  8.890          H  
ATOM     67 2HG  PRO A   4      12.094   5.794   9.729  1.00  8.890          H  
ATOM     68 1HD  PRO A   4      11.257   3.201  10.210  1.00  8.890          H  
ATOM     69 2HD  PRO A   4      10.140   4.500   9.608  1.00  8.890          H  
ATOM     70  N   GLU A   5      12.758   1.625   6.467  1.00  3.660          N  
ATOM     71  CA  GLU A   5      13.743   0.584   6.217  1.00  3.280          C  
ATOM     72  C   GLU A   5      14.117   0.598   4.741  1.00  2.770          C  
ATOM     73  O   GLU A   5      13.390   1.187   3.946  1.00  2.890          O  
ATOM     74  CB  GLU A   5      13.216  -0.777   6.685  1.00  4.740          C  
ATOM     75  CG  GLU A   5      13.105  -0.896   8.192  1.00  4.740          C  
ATOM     76  CD  GLU A   5      12.660  -2.271   8.647  1.00  4.740          C  
ATOM     77  OE1 GLU A   5      12.580  -3.151   7.822  1.00  4.740          O  
ATOM     78  OE2 GLU A   5      12.394  -2.433   9.815  1.00  4.740          O  
ATOM     79  H   GLU A   5      11.773   1.433   6.265  1.00  4.390          H  
ATOM     80  HA  GLU A   5      14.619   0.820   6.812  1.00  3.940          H  
ATOM     81 1HB  GLU A   5      12.207  -0.905   6.293  1.00  5.690          H  
ATOM     82 2HB  GLU A   5      13.799  -1.593   6.306  1.00  5.690          H  
ATOM     83 1HG  GLU A   5      14.092  -0.704   8.610  1.00  5.690          H  
ATOM     84 2HG  GLU A   5      12.444  -0.127   8.572  1.00  5.690          H  
ATOM     85  N   PRO A   6      15.239  -0.006   4.325  1.00  2.850          N  
ATOM     86  CA  PRO A   6      15.619  -0.116   2.937  1.00  2.990          C  
ATOM     87  C   PRO A   6      14.436  -0.701   2.195  1.00  2.450          C  
ATOM     88  O   PRO A   6      13.720  -1.539   2.755  1.00  2.530          O  
ATOM     89  CB  PRO A   6      16.825  -1.058   2.987  1.00  4.490          C  
ATOM     90  CG  PRO A   6      17.422  -0.819   4.364  1.00  4.490          C  
ATOM     91  CD  PRO A   6      16.226  -0.594   5.271  1.00  4.490          C  
ATOM     92  HA  PRO A   6      15.885   0.879   2.546  1.00  3.590          H  
ATOM     93 1HB  PRO A   6      16.493  -2.100   2.841  1.00  5.380          H  
ATOM     94 2HB  PRO A   6      17.521  -0.826   2.169  1.00  5.380          H  
ATOM     95 1HG  PRO A   6      18.026  -1.689   4.666  1.00  5.380          H  
ATOM     96 2HG  PRO A   6      18.104   0.045   4.337  1.00  5.380          H  
ATOM     97 1HD  PRO A   6      15.890  -1.556   5.665  1.00  5.380          H  
ATOM     98 2HD  PRO A   6      16.515   0.110   6.058  1.00  5.380          H  
ATOM     99  N   ALA A   7      14.254  -0.257   0.948  1.00  2.160          N  
ATOM    100  CA  ALA A   7      13.133  -0.615   0.077  1.00  2.050          C  
ATOM    101  C   ALA A   7      12.740  -2.080   0.113  1.00  1.800          C  
ATOM    102  O   ALA A   7      11.549  -2.386   0.058  1.00  1.710          O  
ATOM    103  CB  ALA A   7      13.457  -0.245  -1.353  1.00  2.910          C  
ATOM    104  H   ALA A   7      14.921   0.415   0.593  1.00  2.590          H  
ATOM    105  HA  ALA A   7      12.270  -0.033   0.406  1.00  2.460          H  
ATOM    106 1HB  ALA A   7      12.599  -0.464  -1.960  1.00  3.500          H  
ATOM    107 2HB  ALA A   7      13.686   0.818  -1.413  1.00  3.500          H  
ATOM    108 3HB  ALA A   7      14.311  -0.822  -1.702  1.00  3.500          H  
ATOM    109  N   SER A   8      13.697  -3.007   0.265  1.00  1.820          N  
ATOM    110  CA  SER A   8      13.386  -4.435   0.239  1.00  1.910          C  
ATOM    111  C   SER A   8      12.371  -4.843   1.318  1.00  1.870          C  
ATOM    112  O   SER A   8      11.728  -5.893   1.211  1.00  1.960          O  
ATOM    113  CB  SER A   8      14.653  -5.255   0.388  1.00  2.640          C  
ATOM    114  OG  SER A   8      15.234  -5.072   1.651  1.00  2.640          O  
ATOM    115  H   SER A   8      14.668  -2.737   0.349  1.00  2.180          H  
ATOM    116  HA  SER A   8      12.948  -4.659  -0.732  1.00  2.290          H  
ATOM    117 1HB  SER A   8      14.415  -6.309   0.245  1.00  3.170          H  
ATOM    118 2HB  SER A   8      15.362  -4.970  -0.385  1.00  3.170          H  
ATOM    119  HG  SER A   8      15.944  -5.718   1.714  1.00  3.170          H  
ATOM    120  N   PHE A   9      12.161  -3.989   2.324  1.00  1.920          N  
ATOM    121  CA  PHE A   9      11.174  -4.244   3.359  1.00  2.060          C  
ATOM    122  C   PHE A   9       9.841  -4.677   2.785  1.00  1.850          C  
ATOM    123  O   PHE A   9       9.234  -5.622   3.298  1.00  1.870          O  
ATOM    124  CB  PHE A   9      10.922  -2.983   4.194  1.00  2.830          C  
ATOM    125  CG  PHE A   9       9.688  -3.099   5.073  1.00  2.830          C  
ATOM    126  CD1 PHE A   9       9.701  -3.795   6.259  1.00  2.830          C  
ATOM    127  CD2 PHE A   9       8.486  -2.501   4.663  1.00  2.830          C  
ATOM    128  CE1 PHE A   9       8.553  -3.905   7.018  1.00  2.830          C  
ATOM    129  CE2 PHE A   9       7.346  -2.608   5.420  1.00  2.830          C  
ATOM    130  CZ  PHE A   9       7.379  -3.314   6.597  1.00  2.830          C  
ATOM    131  H   PHE A   9      12.719  -3.130   2.365  1.00  2.300          H  
ATOM    132  HA  PHE A   9      11.552  -5.034   4.007  1.00  2.470          H  
ATOM    133 1HB  PHE A   9      11.785  -2.803   4.836  1.00  3.390          H  
ATOM    134 2HB  PHE A   9      10.818  -2.113   3.543  1.00  3.390          H  
ATOM    135  HD1 PHE A   9      10.632  -4.265   6.598  1.00  3.390          H  
ATOM    136  HD2 PHE A   9       8.466  -1.945   3.724  1.00  3.390          H  
ATOM    137  HE1 PHE A   9       8.579  -4.460   7.955  1.00  3.390          H  
ATOM    138  HE2 PHE A   9       6.419  -2.140   5.091  1.00  3.390          H  
ATOM    139  HZ  PHE A   9       6.480  -3.406   7.202  1.00  3.390          H  
ATOM    140  N   ILE A  10       9.369  -3.966   1.759  1.00  1.740          N  
ATOM    141  CA  ILE A  10       8.056  -4.200   1.173  1.00  1.600          C  
ATOM    142  C   ILE A  10       7.900  -5.568   0.540  1.00  1.410          C  
ATOM    143  O   ILE A  10       6.783  -6.036   0.334  1.00  1.350          O  
ATOM    144  CB  ILE A  10       7.703  -3.092   0.170  1.00  2.300          C  
ATOM    145  CG1 ILE A  10       6.182  -3.085  -0.180  1.00  2.300          C  
ATOM    146  CG2 ILE A  10       8.497  -3.216  -1.135  1.00  2.300          C  
ATOM    147  CD1 ILE A  10       5.219  -2.772   0.964  1.00  2.300          C  
ATOM    148  H   ILE A  10       9.973  -3.238   1.357  1.00  2.090          H  
ATOM    149  HA  ILE A  10       7.351  -4.133   1.988  1.00  1.920          H  
ATOM    150  HB  ILE A  10       7.950  -2.164   0.634  1.00  2.760          H  
ATOM    151 1HG1 ILE A  10       6.047  -2.338  -0.941  1.00  2.760          H  
ATOM    152 2HG1 ILE A  10       5.900  -4.041  -0.605  1.00  2.760          H  
ATOM    153 1HG2 ILE A  10       8.240  -2.381  -1.771  1.00  2.760          H  
ATOM    154 2HG2 ILE A  10       9.553  -3.193  -0.936  1.00  2.760          H  
ATOM    155 3HG2 ILE A  10       8.250  -4.145  -1.643  1.00  2.760          H  
ATOM    156 1HD1 ILE A  10       4.212  -2.773   0.570  1.00  2.760          H  
ATOM    157 2HD1 ILE A  10       5.283  -3.519   1.747  1.00  2.760          H  
ATOM    158 3HD1 ILE A  10       5.438  -1.812   1.374  1.00  2.760          H  
ATOM    159  N   ILE A  11       9.011  -6.173   0.167  1.00  1.420          N  
ATOM    160  CA  ILE A  11       9.010  -7.485  -0.419  1.00  1.470          C  
ATOM    161  C   ILE A  11       8.819  -8.506   0.702  1.00  1.510          C  
ATOM    162  O   ILE A  11       7.945  -9.384   0.634  1.00  1.620          O  
ATOM    163  CB  ILE A  11      10.327  -7.694  -1.184  1.00  2.040          C  
ATOM    164  CG1 ILE A  11      10.371  -6.718  -2.386  1.00  2.040          C  
ATOM    165  CG2 ILE A  11      10.443  -9.072  -1.603  1.00  2.040          C  
ATOM    166  CD1 ILE A  11      11.711  -6.618  -3.065  1.00  2.040          C  
ATOM    167  H   ILE A  11       9.903  -5.736   0.383  1.00  1.700          H  
ATOM    168  HA  ILE A  11       8.177  -7.568  -1.113  1.00  1.760          H  
ATOM    169  HB  ILE A  11      11.165  -7.457  -0.543  1.00  2.450          H  
ATOM    170 1HG1 ILE A  11       9.630  -7.033  -3.119  1.00  2.450          H  
ATOM    171 2HG1 ILE A  11      10.107  -5.724  -2.035  1.00  2.450          H  
ATOM    172 1HG2 ILE A  11      11.367  -9.228  -2.131  1.00  2.450          H  
ATOM    173 2HG2 ILE A  11      10.432  -9.721  -0.736  1.00  2.450          H  
ATOM    174 3HG2 ILE A  11       9.602  -9.286  -2.245  1.00  2.450          H  
ATOM    175 1HD1 ILE A  11      11.641  -5.911  -3.877  1.00  2.450          H  
ATOM    176 2HD1 ILE A  11      12.456  -6.277  -2.353  1.00  2.450          H  
ATOM    177 3HD1 ILE A  11      12.014  -7.576  -3.465  1.00  2.450          H  
ATOM    178  N   ASP A  12       9.621  -8.373   1.760  1.00  1.570          N  
ATOM    179  CA  ASP A  12       9.503  -9.281   2.901  1.00  1.780          C  
ATOM    180  C   ASP A  12       8.135  -9.140   3.565  1.00  1.740          C  
ATOM    181  O   ASP A  12       7.513 -10.125   3.977  1.00  1.840          O  
ATOM    182  CB  ASP A  12      10.596  -9.017   3.933  1.00  2.410          C  
ATOM    183  CG  ASP A  12      11.982  -9.493   3.502  1.00  2.410          C  
ATOM    184  OD1 ASP A  12      12.088 -10.251   2.564  1.00  2.410          O  
ATOM    185  OD2 ASP A  12      12.928  -9.090   4.131  1.00  2.410          O  
ATOM    186  H   ASP A  12      10.326  -7.627   1.751  1.00  1.880          H  
ATOM    187  HA  ASP A  12       9.609 -10.304   2.540  1.00  2.140          H  
ATOM    188 1HB  ASP A  12      10.644  -7.939   4.128  1.00  2.890          H  
ATOM    189 2HB  ASP A  12      10.333  -9.505   4.871  1.00  2.890          H  
ATOM    190  N   ALA A  13       7.624  -7.908   3.569  1.00  1.650          N  
ATOM    191  CA  ALA A  13       6.354  -7.518   4.166  1.00  1.710          C  
ATOM    192  C   ALA A  13       5.175  -8.281   3.587  1.00  1.560          C  
ATOM    193  O   ALA A  13       4.115  -8.338   4.215  1.00  1.730          O  
ATOM    194  CB  ALA A  13       6.108  -6.029   3.957  1.00  2.370          C  
ATOM    195  H   ALA A  13       8.208  -7.153   3.205  1.00  1.980          H  
ATOM    196  HA  ALA A  13       6.411  -7.728   5.233  1.00  2.050          H  
ATOM    197 1HB  ALA A  13       5.174  -5.741   4.435  1.00  2.840          H  
ATOM    198 2HB  ALA A  13       6.929  -5.460   4.389  1.00  2.840          H  
ATOM    199 3HB  ALA A  13       6.043  -5.833   2.896  1.00  2.840          H  
ATOM    200  N   MET A  14       5.304  -8.787   2.358  1.00  1.340          N  
ATOM    201  CA  MET A  14       4.208  -9.488   1.731  1.00  1.330          C  
ATOM    202  C   MET A  14       4.549 -10.959   1.482  1.00  1.480          C  
ATOM    203  O   MET A  14       3.895 -11.615   0.676  1.00  1.610          O  
ATOM    204  CB  MET A  14       3.761  -8.758   0.474  1.00  1.870          C  
ATOM    205  CG  MET A  14       3.204  -7.346   0.750  1.00  1.870          C  
ATOM    206  SD  MET A  14       2.584  -6.484  -0.724  1.00  1.870          S  
ATOM    207  CE  MET A  14       1.039  -7.361  -1.036  1.00  1.870          C  
ATOM    208  H   MET A  14       6.205  -8.767   1.867  1.00  1.610          H  
ATOM    209  HA  MET A  14       3.366  -9.481   2.418  1.00  1.600          H  
ATOM    210 1HB  MET A  14       4.604  -8.662  -0.213  1.00  2.240          H  
ATOM    211 2HB  MET A  14       3.008  -9.327  -0.002  1.00  2.240          H  
ATOM    212 1HG  MET A  14       2.402  -7.409   1.484  1.00  2.240          H  
ATOM    213 2HG  MET A  14       4.005  -6.738   1.182  1.00  2.240          H  
ATOM    214 1HE  MET A  14       0.553  -6.935  -1.896  1.00  2.240          H  
ATOM    215 2HE  MET A  14       1.232  -8.400  -1.225  1.00  2.240          H  
ATOM    216 3HE  MET A  14       0.385  -7.265  -0.172  1.00  2.240          H  
ATOM    217  N   LYS A  15       5.545 -11.472   2.212  1.00  1.550          N  
ATOM    218  CA  LYS A  15       6.010 -12.861   2.142  1.00  1.770          C  
ATOM    219  C   LYS A  15       6.574 -13.335   0.803  1.00  1.700          C  
ATOM    220  O   LYS A  15       6.276 -14.454   0.386  1.00  1.870          O  
ATOM    221  CB  LYS A  15       4.878 -13.844   2.476  1.00  2.390          C  
ATOM    222  CG  LYS A  15       4.233 -13.719   3.846  1.00  2.390          C  
ATOM    223  CD  LYS A  15       3.065 -14.732   3.977  1.00  2.390          C  
ATOM    224  CE  LYS A  15       3.554 -16.168   4.268  1.00  2.390          C  
ATOM    225  NZ  LYS A  15       2.425 -17.134   4.370  1.00  2.390          N  
ATOM    226  H   LYS A  15       6.043 -10.859   2.865  1.00  1.860          H  
ATOM    227  HA  LYS A  15       6.805 -12.970   2.881  1.00  2.120          H  
ATOM    228 1HB  LYS A  15       4.096 -13.790   1.724  1.00  2.870          H  
ATOM    229 2HB  LYS A  15       5.290 -14.844   2.420  1.00  2.870          H  
ATOM    230 1HG  LYS A  15       4.978 -13.910   4.617  1.00  2.870          H  
ATOM    231 2HG  LYS A  15       3.851 -12.708   3.973  1.00  2.870          H  
ATOM    232 1HD  LYS A  15       2.406 -14.415   4.784  1.00  2.870          H  
ATOM    233 2HD  LYS A  15       2.486 -14.747   3.050  1.00  2.870          H  
ATOM    234 1HE  LYS A  15       4.216 -16.507   3.480  1.00  2.870          H  
ATOM    235 2HE  LYS A  15       4.098 -16.165   5.212  1.00  2.870          H  
ATOM    236 1HZ  LYS A  15       2.777 -18.054   4.568  1.00  2.870          H  
ATOM    237 2HZ  LYS A  15       1.790 -16.861   5.100  1.00  2.870          H  
ATOM    238 3HZ  LYS A  15       1.906 -17.170   3.466  1.00  2.870          H  
ATOM    239  N   LEU A  16       7.408 -12.548   0.132  1.00  1.780          N  
ATOM    240  CA  LEU A  16       7.966 -13.072  -1.118  1.00  2.230          C  
ATOM    241  C   LEU A  16       8.846 -14.303  -0.973  1.00  2.790          C  
ATOM    242  O   LEU A  16       9.755 -14.334  -0.139  1.00  3.180          O  
ATOM    243  CB  LEU A  16       8.875 -12.048  -1.825  1.00  2.940          C  
ATOM    244  CG  LEU A  16       9.547 -12.572  -3.181  1.00  2.940          C  
ATOM    245  CD1 LEU A  16       8.511 -12.791  -4.155  1.00  2.940          C  
ATOM    246  CD2 LEU A  16      10.566 -11.624  -3.747  1.00  2.940          C  
ATOM    247  H   LEU A  16       7.628 -11.598   0.456  1.00  2.140          H  
ATOM    248  HA  LEU A  16       7.123 -13.330  -1.755  1.00  2.680          H  
ATOM    249 1HB  LEU A  16       8.307 -11.160  -2.031  1.00  3.530          H  
ATOM    250 2HB  LEU A  16       9.675 -11.806  -1.139  1.00  3.530          H  
ATOM    251  HG  LEU A  16      10.049 -13.500  -2.990  1.00  3.530          H  
ATOM    252 1HD1 LEU A  16       8.961 -13.201  -5.021  1.00  3.530          H  
ATOM    253 2HD1 LEU A  16       7.804 -13.471  -3.804  1.00  3.530          H  
ATOM    254 3HD1 LEU A  16       8.035 -11.871  -4.377  1.00  3.530          H  
ATOM    255 1HD2 LEU A  16      10.985 -12.052  -4.658  1.00  3.530          H  
ATOM    256 2HD2 LEU A  16      10.098 -10.675  -3.984  1.00  3.530          H  
ATOM    257 3HD2 LEU A  16      11.363 -11.477  -3.022  1.00  3.530          H  
ATOM    258  N   THR A  17       8.643 -15.295  -1.848  1.00  3.130          N  
ATOM    259  CA  THR A  17       9.563 -16.417  -1.891  1.00  3.830          C  
ATOM    260  C   THR A  17      10.072 -16.550  -3.318  1.00  4.200          C  
ATOM    261  O   THR A  17       9.586 -15.854  -4.220  1.00  4.200          O  
ATOM    262  CB  THR A  17       8.912 -17.733  -1.454  1.00  5.080          C  
ATOM    263  OG1 THR A  17       9.947 -18.701  -1.292  1.00  5.080          O  
ATOM    264  CG2 THR A  17       7.897 -18.225  -2.515  1.00  5.080          C  
ATOM    265  H   THR A  17       7.846 -15.286  -2.496  1.00  3.760          H  
ATOM    266  HA  THR A  17      10.415 -16.215  -1.243  1.00  4.600          H  
ATOM    267  HB  THR A  17       8.404 -17.583  -0.501  1.00  6.100          H  
ATOM    268  HG1 THR A  17       9.592 -19.478  -0.845  1.00  6.100          H  
ATOM    269 1HG2 THR A  17       7.455 -19.160  -2.179  1.00  6.100          H  
ATOM    270 2HG2 THR A  17       7.113 -17.477  -2.636  1.00  6.100          H  
ATOM    271 3HG2 THR A  17       8.382 -18.391  -3.473  1.00  6.100          H  
ATOM    272  N   THR A  18      11.035 -17.435  -3.542  1.00  4.800          N  
ATOM    273  CA  THR A  18      11.509 -17.634  -4.906  1.00  5.400          C  
ATOM    274  C   THR A  18      11.674 -19.098  -5.262  1.00  6.070          C  
ATOM    275  O   THR A  18      11.863 -19.952  -4.392  1.00  6.370          O  
ATOM    276  CB  THR A  18      12.853 -16.917  -5.170  1.00  7.320          C  
ATOM    277  OG1 THR A  18      13.870 -17.480  -4.323  1.00  7.320          O  
ATOM    278  CG2 THR A  18      12.744 -15.405  -4.925  1.00  7.320          C  
ATOM    279  H   THR A  18      11.401 -17.984  -2.769  1.00  5.760          H  
ATOM    280  HA  THR A  18      10.764 -17.224  -5.574  1.00  6.480          H  
ATOM    281  HB  THR A  18      13.127 -17.080  -6.205  1.00  8.780          H  
ATOM    282  HG1 THR A  18      14.061 -18.389  -4.607  1.00  8.780          H  
ATOM    283 1HG2 THR A  18      13.701 -14.937  -5.143  1.00  8.780          H  
ATOM    284 2HG2 THR A  18      11.979 -14.991  -5.582  1.00  8.780          H  
ATOM    285 3HG2 THR A  18      12.477 -15.211  -3.891  1.00  8.780          H  
ATOM    286  N   ASP A  19      11.655 -19.387  -6.559  1.00  6.440          N  
ATOM    287  CA  ASP A  19      11.894 -20.765  -6.996  1.00  7.210          C  
ATOM    288  C   ASP A  19      13.384 -21.028  -7.284  1.00  7.970          C  
ATOM    289  O   ASP A  19      14.247 -20.176  -7.053  1.00  7.980          O  
ATOM    290  CB  ASP A  19      10.981 -21.161  -8.164  1.00  9.790          C  
ATOM    291  CG  ASP A  19      11.239 -20.517  -9.502  1.00  9.790          C  
ATOM    292  OD1 ASP A  19      12.356 -20.057  -9.764  1.00  9.790          O  
ATOM    293  OD2 ASP A  19      10.283 -20.439 -10.265  1.00  9.790          O  
ATOM    294  H   ASP A  19      11.475 -18.619  -7.216  1.00  7.730          H  
ATOM    295  HA  ASP A  19      11.614 -21.425  -6.174  1.00  8.650          H  
ATOM    296 1HB  ASP A  19      11.017 -22.241  -8.296  1.00 11.740          H  
ATOM    297 2HB  ASP A  19       9.954 -20.929  -7.881  1.00 11.740          H  
ATOM    298  N   LYS A  20      13.703 -22.216  -7.804  1.00  8.710          N  
ATOM    299  CA  LYS A  20      15.097 -22.603  -8.055  1.00  9.540          C  
ATOM    300  C   LYS A  20      15.831 -21.723  -9.079  1.00  9.950          C  
ATOM    301  O   LYS A  20      17.061 -21.747  -9.141  1.00 10.510          O  
ATOM    302  CB  LYS A  20      15.189 -24.057  -8.543  1.00 13.020          C  
ATOM    303  CG  LYS A  20      14.742 -24.282 -10.001  1.00 13.020          C  
ATOM    304  CD  LYS A  20      14.864 -25.745 -10.418  1.00 13.020          C  
ATOM    305  CE  LYS A  20      14.497 -25.960 -11.910  1.00 13.020          C  
ATOM    306  NZ  LYS A  20      15.527 -25.375 -12.872  1.00 13.020          N  
ATOM    307  H   LYS A  20      12.970 -22.880  -7.993  1.00 10.450          H  
ATOM    308  HA  LYS A  20      15.638 -22.523  -7.111  1.00 11.450          H  
ATOM    309 1HB  LYS A  20      16.222 -24.398  -8.461  1.00 15.630          H  
ATOM    310 2HB  LYS A  20      14.583 -24.695  -7.902  1.00 15.630          H  
ATOM    311 1HG  LYS A  20      13.715 -23.939 -10.140  1.00 15.630          H  
ATOM    312 2HG  LYS A  20      15.384 -23.708 -10.655  1.00 15.630          H  
ATOM    313 1HD  LYS A  20      15.890 -26.075 -10.259  1.00 15.630          H  
ATOM    314 2HD  LYS A  20      14.205 -26.355  -9.802  1.00 15.630          H  
ATOM    315 1HE  LYS A  20      14.415 -27.029 -12.094  1.00 15.630          H  
ATOM    316 2HE  LYS A  20      13.533 -25.492 -12.109  1.00 15.630          H  
ATOM    317 1HZ  LYS A  20      15.232 -25.552 -13.817  1.00 15.630          H  
ATOM    318 2HZ  LYS A  20      15.631 -24.341 -12.761  1.00 15.630          H  
ATOM    319 3HZ  LYS A  20      16.421 -25.804 -12.717  1.00 15.630          H  
ATOM    320  N   ASP A  21      15.081 -21.005  -9.928  1.00  9.820          N  
ATOM    321  CA  ASP A  21      15.655 -20.179 -10.982  1.00 10.310          C  
ATOM    322  C   ASP A  21      15.607 -18.716 -10.563  1.00  9.960          C  
ATOM    323  O   ASP A  21      15.838 -17.815 -11.376  1.00 10.370          O  
ATOM    324  CB  ASP A  21      14.880 -20.364 -12.295  1.00 14.240          C  
ATOM    325  CG  ASP A  21      14.944 -21.812 -12.907  1.00 14.240          C  
ATOM    326  OD1 ASP A  21      15.923 -22.526 -12.752  1.00 14.240          O  
ATOM    327  OD2 ASP A  21      13.984 -22.183 -13.537  1.00 14.240          O  
ATOM    328  H   ASP A  21      14.060 -20.967  -9.815  1.00 11.780          H  
ATOM    329  HA  ASP A  21      16.695 -20.466 -11.133  1.00 12.370          H  
ATOM    330 1HB  ASP A  21      13.827 -20.118 -12.111  1.00 17.090          H  
ATOM    331 2HB  ASP A  21      15.251 -19.656 -13.036  1.00 17.090          H  
ATOM    332  N   HIS A  22      15.290 -18.501  -9.284  1.00  9.330          N  
ATOM    333  CA  HIS A  22      15.123 -17.212  -8.639  1.00  9.100          C  
ATOM    334  C   HIS A  22      13.937 -16.416  -9.177  1.00  8.640          C  
ATOM    335  O   HIS A  22      13.974 -15.183  -9.196  1.00  8.640          O  
ATOM    336  CB  HIS A  22      16.398 -16.365  -8.781  1.00 12.830          C  
ATOM    337  CG  HIS A  22      17.628 -17.025  -8.238  1.00 12.830          C  
ATOM    338  ND1 HIS A  22      17.897 -17.118  -6.883  1.00 12.830          N  
ATOM    339  CD2 HIS A  22      18.649 -17.647  -8.867  1.00 12.830          C  
ATOM    340  CE1 HIS A  22      19.036 -17.765  -6.710  1.00 12.830          C  
ATOM    341  NE2 HIS A  22      19.510 -18.096  -7.897  1.00 12.830          N  
ATOM    342  H   HIS A  22      15.123 -19.305  -8.676  1.00 11.200          H  
ATOM    343  HA  HIS A  22      14.957 -17.379  -7.577  1.00 10.920          H  
ATOM    344 1HB  HIS A  22      16.571 -16.099  -9.820  1.00 15.400          H  
ATOM    345 2HB  HIS A  22      16.262 -15.432  -8.236  1.00 15.400          H  
ATOM    346  HD2 HIS A  22      18.760 -17.771  -9.946  1.00 15.400          H  
ATOM    347  HE1 HIS A  22      19.503 -17.990  -5.752  1.00 15.400          H  
ATOM    348  HE2 HIS A  22      20.366 -18.603  -8.071  1.00 15.400          H  
ATOM    349  N   ARG A  23      12.846 -17.094  -9.569  1.00  8.400          N  
ATOM    350  CA  ARG A  23      11.674 -16.351  -9.997  1.00  8.060          C  
ATOM    351  C   ARG A  23      10.917 -15.876  -8.789  1.00  7.290          C  
ATOM    352  O   ARG A  23      10.784 -16.597  -7.801  1.00  7.130          O  
ATOM    353  CB  ARG A  23      10.749 -17.160 -10.876  1.00 11.420          C  
ATOM    354  CG  ARG A  23       9.503 -16.415 -11.361  1.00 11.420          C  
ATOM    355  CD  ARG A  23       8.735 -17.191 -12.326  1.00 11.420          C  
ATOM    356  NE  ARG A  23       7.480 -16.527 -12.645  1.00 11.420          N  
ATOM    357  CZ  ARG A  23       6.522 -17.013 -13.458  1.00 11.420          C  
ATOM    358  NH1 ARG A  23       6.680 -18.179 -14.054  1.00 11.420          N  
ATOM    359  NH2 ARG A  23       5.419 -16.310 -13.654  1.00 11.420          N  
ATOM    360  H   ARG A  23      12.810 -18.127  -9.580  1.00 10.080          H  
ATOM    361  HA  ARG A  23      12.002 -15.482 -10.567  1.00  9.670          H  
ATOM    362 1HB  ARG A  23      11.289 -17.551 -11.736  1.00 13.700          H  
ATOM    363 2HB  ARG A  23      10.390 -17.997 -10.311  1.00 13.700          H  
ATOM    364 1HG  ARG A  23       8.827 -16.237 -10.519  1.00 13.700          H  
ATOM    365 2HG  ARG A  23       9.782 -15.470 -11.818  1.00 13.700          H  
ATOM    366 1HD  ARG A  23       9.313 -17.299 -13.243  1.00 13.700          H  
ATOM    367 2HD  ARG A  23       8.525 -18.169 -11.911  1.00 13.700          H  
ATOM    368  HE  ARG A  23       7.312 -15.623 -12.212  1.00 13.700          H  
ATOM    369 1HH1 ARG A  23       7.521 -18.717 -13.902  1.00 13.700          H  
ATOM    370 2HH1 ARG A  23       5.959 -18.538 -14.664  1.00 13.700          H  
ATOM    371 1HH2 ARG A  23       5.301 -15.418 -13.192  1.00 13.700          H  
ATOM    372 2HH2 ARG A  23       4.693 -16.663 -14.260  1.00 13.700          H  
ATOM    373  N   VAL A  24      10.375 -14.677  -8.907  1.00  6.930          N  
ATOM    374  CA  VAL A  24       9.599 -14.029  -7.866  1.00  6.260          C  
ATOM    375  C   VAL A  24       8.174 -14.571  -7.760  1.00  5.760          C  
ATOM    376  O   VAL A  24       7.374 -14.387  -8.677  1.00  5.900          O  
ATOM    377  CB  VAL A  24       9.559 -12.523  -8.281  1.00  9.030          C  
ATOM    378  CG1 VAL A  24       8.713 -11.642  -7.386  1.00  9.030          C  
ATOM    379  CG2 VAL A  24      10.993 -11.993  -8.273  1.00  9.030          C  
ATOM    380  H   VAL A  24      10.532 -14.179  -9.770  1.00  8.320          H  
ATOM    381  HA  VAL A  24      10.110 -14.163  -6.913  1.00  7.510          H  
ATOM    382  HB  VAL A  24       9.131 -12.464  -9.281  1.00 10.840          H  
ATOM    383 1HG1 VAL A  24       8.733 -10.625  -7.773  1.00 10.840          H  
ATOM    384 2HG1 VAL A  24       7.678 -11.993  -7.362  1.00 10.840          H  
ATOM    385 3HG1 VAL A  24       9.119 -11.632  -6.425  1.00 10.840          H  
ATOM    386 1HG2 VAL A  24      10.998 -10.952  -8.595  1.00 10.840          H  
ATOM    387 2HG2 VAL A  24      11.392 -12.062  -7.261  1.00 10.840          H  
ATOM    388 3HG2 VAL A  24      11.623 -12.576  -8.942  1.00 10.840          H  
ATOM    389  N   TRP A  25       7.845 -15.195  -6.618  1.00  5.290          N  
ATOM    390  CA  TRP A  25       6.507 -15.741  -6.413  1.00  4.900          C  
ATOM    391  C   TRP A  25       5.849 -15.322  -5.100  1.00  4.380          C  
ATOM    392  O   TRP A  25       6.457 -15.332  -4.028  1.00  4.330          O  
ATOM    393  CB  TRP A  25       6.514 -17.266  -6.374  1.00  7.020          C  
ATOM    394  CG  TRP A  25       6.872 -17.982  -7.626  1.00  7.020          C  
ATOM    395  CD1 TRP A  25       8.081 -18.482  -7.976  1.00  7.020          C  
ATOM    396  CD2 TRP A  25       5.981 -18.292  -8.714  1.00  7.020          C  
ATOM    397  NE1 TRP A  25       7.993 -19.116  -9.194  1.00  7.020          N  
ATOM    398  CE2 TRP A  25       6.718 -19.004  -9.656  1.00  7.020          C  
ATOM    399  CE3 TRP A  25       4.627 -18.040  -8.954  1.00  7.020          C  
ATOM    400  CZ2 TRP A  25       6.153 -19.469 -10.823  1.00  7.020          C  
ATOM    401  CZ3 TRP A  25       4.062 -18.501 -10.130  1.00  7.020          C  
ATOM    402  CH2 TRP A  25       4.806 -19.201 -11.039  1.00  7.020          C  
ATOM    403  H   TRP A  25       8.561 -15.373  -5.907  1.00  6.350          H  
ATOM    404  HA  TRP A  25       5.875 -15.410  -7.234  1.00  5.880          H  
ATOM    405 1HB  TRP A  25       7.222 -17.585  -5.609  1.00  8.420          H  
ATOM    406 2HB  TRP A  25       5.530 -17.615  -6.058  1.00  8.420          H  
ATOM    407  HD1 TRP A  25       8.981 -18.416  -7.370  1.00  8.420          H  
ATOM    408  HE1 TRP A  25       8.785 -19.616  -9.683  1.00  8.420          H  
ATOM    409  HE3 TRP A  25       4.029 -17.489  -8.231  1.00  8.420          H  
ATOM    410  HZ2 TRP A  25       6.731 -20.030 -11.557  1.00  8.420          H  
ATOM    411  HZ3 TRP A  25       3.008 -18.300 -10.310  1.00  8.420          H  
ATOM    412  HH2 TRP A  25       4.332 -19.554 -11.952  1.00  8.420          H  
ATOM    413  N   TYR A  26       4.556 -15.087  -5.167  1.00  4.170          N  
ATOM    414  CA  TYR A  26       3.759 -14.817  -3.987  1.00  3.850          C  
ATOM    415  C   TYR A  26       2.661 -15.865  -3.942  1.00  3.370          C  
ATOM    416  O   TYR A  26       2.266 -16.371  -4.991  1.00  3.440          O  
ATOM    417  CB  TYR A  26       3.205 -13.406  -3.992  1.00  5.520          C  
ATOM    418  CG  TYR A  26       4.242 -12.260  -3.844  1.00  5.520          C  
ATOM    419  CD1 TYR A  26       4.797 -11.635  -4.940  1.00  5.520          C  
ATOM    420  CD2 TYR A  26       4.608 -11.837  -2.578  1.00  5.520          C  
ATOM    421  CE1 TYR A  26       5.680 -10.595  -4.775  1.00  5.520          C  
ATOM    422  CE2 TYR A  26       5.487 -10.801  -2.411  1.00  5.520          C  
ATOM    423  CZ  TYR A  26       6.019 -10.175  -3.501  1.00  5.520          C  
ATOM    424  OH  TYR A  26       6.899  -9.137  -3.328  1.00  5.520          O  
ATOM    425  H   TYR A  26       4.104 -15.102  -6.070  1.00  5.000          H  
ATOM    426  HA  TYR A  26       4.373 -14.941  -3.095  1.00  4.620          H  
ATOM    427 1HB  TYR A  26       2.635 -13.235  -4.901  1.00  6.620          H  
ATOM    428 2HB  TYR A  26       2.525 -13.339  -3.194  1.00  6.620          H  
ATOM    429  HD1 TYR A  26       4.541 -11.943  -5.925  1.00  6.620          H  
ATOM    430  HD2 TYR A  26       4.186 -12.326  -1.702  1.00  6.620          H  
ATOM    431  HE1 TYR A  26       6.108 -10.106  -5.648  1.00  6.620          H  
ATOM    432  HE2 TYR A  26       5.761 -10.476  -1.404  1.00  6.620          H  
ATOM    433  HH  TYR A  26       7.054  -8.701  -4.169  1.00  6.620          H  
ATOM    434  N   SER A  27       2.180 -16.208  -2.746  1.00  3.250          N  
ATOM    435  CA  SER A  27       1.145 -17.233  -2.619  1.00  3.140          C  
ATOM    436  C   SER A  27      -0.279 -16.669  -2.589  1.00  3.260          C  
ATOM    437  O   SER A  27      -0.706 -16.162  -1.553  1.00  3.590          O  
ATOM    438  CB  SER A  27       1.350 -17.997  -1.321  1.00  4.440          C  
ATOM    439  OG  SER A  27       2.551 -18.715  -1.320  1.00  4.440          O  
ATOM    440  H   SER A  27       2.549 -15.775  -1.908  1.00  3.900          H  
ATOM    441  HA  SER A  27       1.284 -17.924  -3.438  1.00  3.770          H  
ATOM    442 1HB  SER A  27       1.348 -17.294  -0.485  1.00  5.330          H  
ATOM    443 2HB  SER A  27       0.514 -18.680  -1.165  1.00  5.330          H  
ATOM    444  HG  SER A  27       2.592 -19.140  -0.455  1.00  5.330          H  
ATOM    445  N   PRO A  28      -1.096 -16.798  -3.661  1.00  3.420          N  
ATOM    446  CA  PRO A  28      -2.422 -16.205  -3.728  1.00  3.840          C  
ATOM    447  C   PRO A  28      -3.351 -16.729  -2.636  1.00  3.700          C  
ATOM    448  O   PRO A  28      -4.197 -15.994  -2.134  1.00  3.810          O  
ATOM    449  CB  PRO A  28      -2.907 -16.628  -5.122  1.00  5.760          C  
ATOM    450  CG  PRO A  28      -2.078 -17.847  -5.493  1.00  5.760          C  
ATOM    451  CD  PRO A  28      -0.732 -17.630  -4.830  1.00  5.760          C  
ATOM    452  HA  PRO A  28      -2.358 -15.114  -3.699  1.00  4.610          H  
ATOM    453 1HB  PRO A  28      -3.987 -16.841  -5.090  1.00  6.910          H  
ATOM    454 2HB  PRO A  28      -2.773 -15.788  -5.829  1.00  6.910          H  
ATOM    455 1HG  PRO A  28      -2.581 -18.770  -5.167  1.00  6.910          H  
ATOM    456 2HG  PRO A  28      -1.990 -17.906  -6.590  1.00  6.910          H  
ATOM    457 1HD  PRO A  28      -0.358 -18.620  -4.543  1.00  6.910          H  
ATOM    458 2HD  PRO A  28      -0.042 -17.089  -5.501  1.00  6.910          H  
ATOM    459  N   SER A  29      -3.096 -17.952  -2.149  1.00  3.680          N  
ATOM    460  CA  SER A  29      -3.927 -18.569  -1.123  1.00  3.660          C  
ATOM    461  C   SER A  29      -3.822 -17.922   0.253  1.00  3.180          C  
ATOM    462  O   SER A  29      -4.638 -18.202   1.135  1.00  3.360          O  
ATOM    463  CB  SER A  29      -3.609 -20.048  -1.034  1.00  5.130          C  
ATOM    464  OG  SER A  29      -2.297 -20.264  -0.597  1.00  5.130          O  
ATOM    465  H   SER A  29      -2.375 -18.541  -2.541  1.00  4.420          H  
ATOM    466  HA  SER A  29      -4.963 -18.475  -1.445  1.00  4.390          H  
ATOM    467 1HB  SER A  29      -4.303 -20.521  -0.342  1.00  6.160          H  
ATOM    468 2HB  SER A  29      -3.752 -20.511  -2.008  1.00  6.160          H  
ATOM    469  HG  SER A  29      -2.208 -21.216  -0.487  1.00  6.160          H  
ATOM    470  N   ASP A  30      -2.836 -17.047   0.446  1.00  3.110          N  
ATOM    471  CA  ASP A  30      -2.682 -16.375   1.723  1.00  3.250          C  
ATOM    472  C   ASP A  30      -3.356 -15.009   1.784  1.00  2.940          C  
ATOM    473  O   ASP A  30      -3.590 -14.484   2.875  1.00  3.580          O  
ATOM    474  CB  ASP A  30      -1.205 -16.156   2.091  1.00  4.490          C  
ATOM    475  CG  ASP A  30      -0.377 -17.413   2.376  1.00  4.490          C  
ATOM    476  OD1 ASP A  30      -0.849 -18.317   3.023  1.00  4.490          O  
ATOM    477  OD2 ASP A  30       0.794 -17.405   2.021  1.00  4.490          O  
ATOM    478  H   ASP A  30      -2.183 -16.841  -0.315  1.00  3.730          H  
ATOM    479  HA  ASP A  30      -3.133 -17.002   2.491  1.00  3.900          H  
ATOM    480 1HB  ASP A  30      -0.723 -15.638   1.258  1.00  5.390          H  
ATOM    481 2HB  ASP A  30      -1.146 -15.496   2.955  1.00  5.390          H  
ATOM    482  N   VAL A  31      -3.560 -14.351   0.638  1.00  2.190          N  
ATOM    483  CA  VAL A  31      -3.990 -12.963   0.718  1.00  2.090          C  
ATOM    484  C   VAL A  31      -5.124 -12.552  -0.204  1.00  1.910          C  
ATOM    485  O   VAL A  31      -5.114 -12.841  -1.394  1.00  1.980          O  
ATOM    486  CB  VAL A  31      -2.780 -12.036   0.440  1.00  2.970          C  
ATOM    487  CG1 VAL A  31      -3.173 -10.619   0.502  1.00  2.970          C  
ATOM    488  CG2 VAL A  31      -1.666 -12.267   1.451  1.00  2.970          C  
ATOM    489  H   VAL A  31      -3.479 -14.806  -0.278  1.00  2.630          H  
ATOM    490  HA  VAL A  31      -4.330 -12.775   1.736  1.00  2.510          H  
ATOM    491  HB  VAL A  31      -2.411 -12.229  -0.560  1.00  3.560          H  
ATOM    492 1HG1 VAL A  31      -2.290 -10.062   0.304  1.00  3.560          H  
ATOM    493 2HG1 VAL A  31      -3.928 -10.376  -0.228  1.00  3.560          H  
ATOM    494 3HG1 VAL A  31      -3.546 -10.379   1.496  1.00  3.560          H  
ATOM    495 1HG2 VAL A  31      -0.835 -11.602   1.225  1.00  3.560          H  
ATOM    496 2HG2 VAL A  31      -2.040 -12.060   2.455  1.00  3.560          H  
ATOM    497 3HG2 VAL A  31      -1.318 -13.279   1.398  1.00  3.560          H  
ATOM    498  N   GLU A  32      -6.092 -11.837   0.355  1.00  2.070          N  
ATOM    499  CA  GLU A  32      -7.149 -11.250  -0.461  1.00  2.150          C  
ATOM    500  C   GLU A  32      -7.070  -9.717  -0.261  1.00  1.780          C  
ATOM    501  O   GLU A  32      -6.775  -9.013  -1.232  1.00  1.890          O  
ATOM    502  CB  GLU A  32      -8.513 -11.939  -0.239  1.00  2.980          C  
ATOM    503  CG  GLU A  32      -8.591 -13.350  -0.806  1.00  2.980          C  
ATOM    504  CD  GLU A  32      -9.931 -14.004  -0.573  1.00  2.980          C  
ATOM    505  OE1 GLU A  32     -10.748 -13.411   0.090  1.00  2.980          O  
ATOM    506  OE2 GLU A  32     -10.136 -15.092  -1.061  1.00  2.980          O  
ATOM    507  H   GLU A  32      -6.034 -11.682   1.357  1.00  2.480          H  
ATOM    508  HA  GLU A  32      -6.915 -11.433  -1.513  1.00  2.580          H  
ATOM    509 1HB  GLU A  32      -8.706 -12.108   0.802  1.00  3.570          H  
ATOM    510 2HB  GLU A  32      -9.324 -11.340  -0.657  1.00  3.570          H  
ATOM    511 1HG  GLU A  32      -8.394 -13.309  -1.877  1.00  3.570          H  
ATOM    512 2HG  GLU A  32      -7.808 -13.957  -0.349  1.00  3.570          H  
ATOM    513  N   PRO A  33      -7.441  -9.133   0.897  1.00  1.520          N  
ATOM    514  CA  PRO A  33      -7.086  -7.782   1.267  1.00  1.230          C  
ATOM    515  C   PRO A  33      -5.743  -7.816   1.981  1.00  1.030          C  
ATOM    516  O   PRO A  33      -5.445  -8.798   2.671  1.00  1.230          O  
ATOM    517  CB  PRO A  33      -8.206  -7.390   2.229  1.00  1.840          C  
ATOM    518  CG  PRO A  33      -8.527  -8.686   2.939  1.00  1.840          C  
ATOM    519  CD  PRO A  33      -8.342  -9.775   1.875  1.00  1.840          C  
ATOM    520  HA  PRO A  33      -7.049  -7.134   0.374  1.00  1.480          H  
ATOM    521 1HB  PRO A  33      -7.845  -6.602   2.912  1.00  2.210          H  
ATOM    522 2HB  PRO A  33      -9.058  -6.970   1.673  1.00  2.210          H  
ATOM    523 1HG  PRO A  33      -7.851  -8.825   3.799  1.00  2.210          H  
ATOM    524 2HG  PRO A  33      -9.549  -8.657   3.344  1.00  2.210          H  
ATOM    525 1HD  PRO A  33      -7.866 -10.650   2.335  1.00  2.210          H  
ATOM    526 2HD  PRO A  33      -9.321  -9.991   1.437  1.00  2.210          H  
ATOM    527  N   ALA A  34      -5.046  -6.698   1.996  1.00  0.970          N  
ATOM    528  CA  ALA A  34      -3.957  -6.501   2.956  1.00  0.960          C  
ATOM    529  C   ALA A  34      -3.713  -5.015   3.154  1.00  0.780          C  
ATOM    530  O   ALA A  34      -4.220  -4.187   2.387  1.00  0.790          O  
ATOM    531  CB  ALA A  34      -2.669  -7.188   2.549  1.00  1.350          C  
ATOM    532  H   ALA A  34      -5.265  -5.987   1.295  1.00  1.160          H  
ATOM    533  HA  ALA A  34      -4.277  -6.925   3.908  1.00  1.150          H  
ATOM    534 1HB  ALA A  34      -1.915  -7.024   3.319  1.00  1.620          H  
ATOM    535 2HB  ALA A  34      -2.846  -8.252   2.436  1.00  1.620          H  
ATOM    536 3HB  ALA A  34      -2.323  -6.789   1.656  1.00  1.620          H  
ATOM    537  N   MET A  35      -2.973  -4.670   4.201  1.00  0.880          N  
ATOM    538  CA  MET A  35      -2.618  -3.279   4.434  1.00  0.980          C  
ATOM    539  C   MET A  35      -1.169  -3.155   4.900  1.00  1.070          C  
ATOM    540  O   MET A  35      -0.676  -3.986   5.666  1.00  1.250          O  
ATOM    541  CB  MET A  35      -3.588  -2.679   5.457  1.00  1.330          C  
ATOM    542  CG  MET A  35      -3.393  -1.189   5.781  1.00  1.330          C  
ATOM    543  SD  MET A  35      -4.607  -0.562   6.969  1.00  1.330          S  
ATOM    544  CE  MET A  35      -6.114  -0.475   5.992  1.00  1.330          C  
ATOM    545  H   MET A  35      -2.616  -5.382   4.827  1.00  1.060          H  
ATOM    546  HA  MET A  35      -2.707  -2.735   3.497  1.00  1.180          H  
ATOM    547 1HB  MET A  35      -4.595  -2.814   5.085  1.00  1.600          H  
ATOM    548 2HB  MET A  35      -3.509  -3.231   6.393  1.00  1.600          H  
ATOM    549 1HG  MET A  35      -2.398  -1.019   6.196  1.00  1.600          H  
ATOM    550 2HG  MET A  35      -3.477  -0.605   4.870  1.00  1.600          H  
ATOM    551 1HE  MET A  35      -6.927  -0.102   6.613  1.00  1.600          H  
ATOM    552 2HE  MET A  35      -5.966   0.199   5.160  1.00  1.600          H  
ATOM    553 3HE  MET A  35      -6.376  -1.460   5.615  1.00  1.600          H  
ATOM    554  N   ILE A  36      -0.498  -2.103   4.440  1.00  1.040          N  
ATOM    555  CA  ILE A  36       0.874  -1.824   4.846  1.00  1.180          C  
ATOM    556  C   ILE A  36       0.882  -0.587   5.731  1.00  1.140          C  
ATOM    557  O   ILE A  36       0.373   0.478   5.348  1.00  1.280          O  
ATOM    558  CB  ILE A  36       1.811  -1.562   3.641  1.00  1.600          C  
ATOM    559  CG1 ILE A  36       1.712  -2.681   2.600  1.00  1.600          C  
ATOM    560  CG2 ILE A  36       3.264  -1.412   4.096  1.00  1.600          C  
ATOM    561  CD1 ILE A  36       2.079  -4.113   3.023  1.00  1.600          C  
ATOM    562  H   ILE A  36      -0.988  -1.470   3.803  1.00  1.250          H  
ATOM    563  HA  ILE A  36       1.256  -2.660   5.429  1.00  1.420          H  
ATOM    564  HB  ILE A  36       1.513  -0.642   3.158  1.00  1.920          H  
ATOM    565 1HG1 ILE A  36       0.705  -2.663   2.266  1.00  1.920          H  
ATOM    566 2HG1 ILE A  36       2.338  -2.406   1.769  1.00  1.920          H  
ATOM    567 1HG2 ILE A  36       3.871  -1.216   3.227  1.00  1.920          H  
ATOM    568 2HG2 ILE A  36       3.358  -0.582   4.792  1.00  1.920          H  
ATOM    569 3HG2 ILE A  36       3.609  -2.318   4.582  1.00  1.920          H  
ATOM    570 1HD1 ILE A  36       1.940  -4.779   2.171  1.00  1.920          H  
ATOM    571 2HD1 ILE A  36       3.116  -4.168   3.340  1.00  1.920          H  
ATOM    572 3HD1 ILE A  36       1.436  -4.439   3.837  1.00  1.920          H  
ATOM    573  N   SER A  37       1.494  -0.737   6.896  1.00  1.300          N  
ATOM    574  CA  SER A  37       1.625   0.317   7.889  1.00  1.400          C  
ATOM    575  C   SER A  37       2.431   1.476   7.333  1.00  1.330          C  
ATOM    576  O   SER A  37       3.274   1.283   6.457  1.00  1.450          O  
ATOM    577  CB  SER A  37       2.331  -0.218   9.124  1.00  1.920          C  
ATOM    578  OG  SER A  37       1.597  -1.247   9.732  1.00  1.920          O  
ATOM    579  H   SER A  37       1.864  -1.651   7.118  1.00  1.560          H  
ATOM    580  HA  SER A  37       0.631   0.680   8.157  1.00  1.680          H  
ATOM    581 1HB  SER A  37       3.319  -0.585   8.843  1.00  2.300          H  
ATOM    582 2HB  SER A  37       2.480   0.595   9.834  1.00  2.300          H  
ATOM    583  HG  SER A  37       2.103  -1.509  10.508  1.00  2.300          H  
ATOM    584  N   SER A  38       2.215   2.664   7.890  1.00  1.290          N  
ATOM    585  CA  SER A  38       2.920   3.879   7.510  1.00  1.320          C  
ATOM    586  C   SER A  38       4.388   3.710   7.216  1.00  1.380          C  
ATOM    587  O   SER A  38       5.122   3.081   7.980  1.00  1.540          O  
ATOM    588  CB  SER A  38       2.798   4.867   8.661  1.00  1.840          C  
ATOM    589  OG  SER A  38       3.581   5.996   8.462  1.00  1.840          O  
ATOM    590  H   SER A  38       1.454   2.774   8.568  1.00  1.550          H  
ATOM    591  HA  SER A  38       2.446   4.268   6.619  1.00  1.580          H  
ATOM    592 1HB  SER A  38       1.773   5.172   8.768  1.00  2.200          H  
ATOM    593 2HB  SER A  38       3.090   4.377   9.589  1.00  2.200          H  
ATOM    594  HG  SER A  38       3.418   6.560   9.223  1.00  2.200          H  
ATOM    595  N   ILE A  39       4.802   4.299   6.087  1.00  1.390          N  
ATOM    596  CA  ILE A  39       6.161   4.306   5.598  1.00  1.550          C  
ATOM    597  C   ILE A  39       6.727   2.920   5.425  1.00  1.420          C  
ATOM    598  O   ILE A  39       7.125   2.255   6.376  1.00  1.730          O  
ATOM    599  CB  ILE A  39       7.072   5.121   6.514  1.00  2.110          C  
ATOM    600  CG1 ILE A  39       6.512   6.559   6.659  1.00  2.110          C  
ATOM    601  CG2 ILE A  39       8.537   5.096   6.025  1.00  2.110          C  
ATOM    602  CD1 ILE A  39       6.340   7.370   5.388  1.00  2.110          C  
ATOM    603  H   ILE A  39       4.123   4.775   5.490  1.00  1.670          H  
ATOM    604  HA  ILE A  39       6.159   4.764   4.611  1.00  1.860          H  
ATOM    605  HB  ILE A  39       7.040   4.686   7.486  1.00  2.530          H  
ATOM    606 1HG1 ILE A  39       5.555   6.498   7.138  1.00  2.530          H  
ATOM    607 2HG1 ILE A  39       7.174   7.099   7.304  1.00  2.530          H  
ATOM    608 1HG2 ILE A  39       9.150   5.648   6.723  1.00  2.530          H  
ATOM    609 2HG2 ILE A  39       8.898   4.078   5.972  1.00  2.530          H  
ATOM    610 3HG2 ILE A  39       8.617   5.541   5.033  1.00  2.530          H  
ATOM    611 1HD1 ILE A  39       5.948   8.338   5.670  1.00  2.530          H  
ATOM    612 2HD1 ILE A  39       7.284   7.500   4.881  1.00  2.530          H  
ATOM    613 3HD1 ILE A  39       5.642   6.899   4.711  1.00  2.530          H  
ATOM    614  N   TRP A  40       6.781   2.514   4.173  1.00  1.470          N  
ATOM    615  CA  TRP A  40       7.427   1.315   3.698  1.00  1.730          C  
ATOM    616  C   TRP A  40       8.265   1.795   2.535  1.00  1.890          C  
ATOM    617  O   TRP A  40       9.071   1.076   1.946  1.00  2.020          O  
ATOM    618  CB  TRP A  40       6.368   0.349   3.226  1.00  2.320          C  
ATOM    619  CG  TRP A  40       5.517   1.000   2.197  1.00  2.320          C  
ATOM    620  CD1 TRP A  40       4.396   1.748   2.415  1.00  2.320          C  
ATOM    621  CD2 TRP A  40       5.724   0.994   0.773  1.00  2.320          C  
ATOM    622  NE1 TRP A  40       3.917   2.213   1.233  1.00  2.320          N  
ATOM    623  CE2 TRP A  40       4.723   1.747   0.216  1.00  2.320          C  
ATOM    624  CE3 TRP A  40       6.683   0.419  -0.057  1.00  2.320          C  
ATOM    625  CZ2 TRP A  40       4.650   1.938  -1.135  1.00  2.320          C  
ATOM    626  CZ3 TRP A  40       6.594   0.591  -1.395  1.00  2.320          C  
ATOM    627  CH2 TRP A  40       5.600   1.325  -1.911  1.00  2.320          C  
ATOM    628  H   TRP A  40       6.401   3.125   3.466  1.00  1.760          H  
ATOM    629  HA  TRP A  40       8.060   0.884   4.478  1.00  2.080          H  
ATOM    630 1HB  TRP A  40       6.826  -0.537   2.807  1.00  2.780          H  
ATOM    631 2HB  TRP A  40       5.755   0.056   4.071  1.00  2.780          H  
ATOM    632  HD1 TRP A  40       3.960   1.956   3.402  1.00  2.780          H  
ATOM    633  HE1 TRP A  40       3.108   2.802   1.121  1.00  2.780          H  
ATOM    634  HE3 TRP A  40       7.485  -0.152   0.363  1.00  2.780          H  
ATOM    635  HZ2 TRP A  40       3.883   2.537  -1.607  1.00  2.780          H  
ATOM    636  HZ3 TRP A  40       7.343   0.126  -2.033  1.00  2.780          H  
ATOM    637  HH2 TRP A  40       5.544   1.438  -2.968  1.00  2.780          H  
ATOM    638  N   GLY A  41       7.986   3.048   2.197  1.00  2.150          N  
ATOM    639  CA  GLY A  41       8.542   3.790   1.092  1.00  2.430          C  
ATOM    640  C   GLY A  41       9.493   4.820   1.662  1.00  2.320          C  
ATOM    641  O   GLY A  41      10.251   4.527   2.589  1.00  2.860          O  
ATOM    642  H   GLY A  41       7.311   3.520   2.767  1.00  2.580          H  
ATOM    643 1HA  GLY A  41       9.063   3.121   0.408  1.00  2.920          H  
ATOM    644 2HA  GLY A  41       7.745   4.281   0.532  1.00  2.920          H  
ATOM    645  N   HIS A  42       9.474   6.019   1.101  1.00  2.230          N  
ATOM    646  CA  HIS A  42      10.401   7.054   1.559  1.00  2.380          C  
ATOM    647  C   HIS A  42       9.779   7.892   2.677  1.00  2.880          C  
ATOM    648  O   HIS A  42       8.552   8.048   2.754  1.00  3.540          O  
ATOM    649  CB  HIS A  42      10.899   7.946   0.410  1.00  3.270          C  
ATOM    650  CG  HIS A  42      11.923   8.988   0.842  1.00  3.270          C  
ATOM    651  ND1 HIS A  42      13.259   8.695   1.015  1.00  3.270          N  
ATOM    652  CD2 HIS A  42      11.783  10.295   1.169  1.00  3.270          C  
ATOM    653  CE1 HIS A  42      13.895   9.796   1.408  1.00  3.270          C  
ATOM    654  NE2 HIS A  42      13.030  10.763   1.511  1.00  3.270          N  
ATOM    655  H   HIS A  42       8.770   6.219   0.368  1.00  2.680          H  
ATOM    656  HA  HIS A  42      11.286   6.579   1.979  1.00  2.860          H  
ATOM    657 1HB  HIS A  42      11.377   7.319  -0.344  1.00  3.930          H  
ATOM    658 2HB  HIS A  42      10.088   8.427  -0.070  1.00  3.930          H  
ATOM    659  HD2 HIS A  42      10.857  10.849   1.170  1.00  3.930          H  
ATOM    660  HE1 HIS A  42      14.951   9.901   1.624  1.00  3.930          H  
ATOM    661  HE2 HIS A  42      13.294  11.723   1.818  1.00  3.930          H  
ATOM    662  N   LEU A  43      10.635   8.367   3.588  1.00  3.100          N  
ATOM    663  CA  LEU A  43      10.249   9.264   4.675  1.00  3.980          C  
ATOM    664  C   LEU A  43      11.227  10.407   4.881  1.00  4.420          C  
ATOM    665  O   LEU A  43      12.374  10.180   5.274  1.00  4.790          O  
ATOM    666  CB  LEU A  43      10.140   8.492   5.991  1.00  5.220          C  
ATOM    667  CG  LEU A  43       9.865   9.322   7.292  1.00  5.220          C  
ATOM    668  CD1 LEU A  43       8.516  10.040   7.208  1.00  5.220          C  
ATOM    669  CD2 LEU A  43       9.908   8.364   8.488  1.00  5.220          C  
ATOM    670  H   LEU A  43      11.616   8.137   3.474  1.00  3.720          H  
ATOM    671  HA  LEU A  43       9.284   9.682   4.438  1.00  4.780          H  
ATOM    672 1HB  LEU A  43       9.338   7.798   5.889  1.00  6.260          H  
ATOM    673 2HB  LEU A  43      11.059   7.933   6.137  1.00  6.260          H  
ATOM    674  HG  LEU A  43      10.635  10.076   7.418  1.00  6.260          H  
ATOM    675 1HD1 LEU A  43       8.356  10.605   8.126  1.00  6.260          H  
ATOM    676 2HD1 LEU A  43       8.503  10.726   6.370  1.00  6.260          H  
ATOM    677 3HD1 LEU A  43       7.725   9.324   7.090  1.00  6.260          H  
ATOM    678 1HD2 LEU A  43       9.733   8.920   9.408  1.00  6.260          H  
ATOM    679 2HD2 LEU A  43       9.150   7.607   8.379  1.00  6.260          H  
ATOM    680 3HD2 LEU A  43      10.884   7.892   8.534  1.00  6.260          H  
ATOM    681  N   SER A  44      10.754  11.646   4.730  1.00  4.810          N  
ATOM    682  CA  SER A  44      11.554  12.857   4.902  1.00  5.500          C  
ATOM    683  C   SER A  44      11.795  13.157   6.385  1.00  5.670          C  
ATOM    684  O   SER A  44      11.329  14.177   6.905  1.00  6.240          O  
ATOM    685  CB  SER A  44      10.830  14.043   4.306  1.00  7.420          C  
ATOM    686  OG  SER A  44       9.612  14.248   4.975  1.00  7.420          O  
ATOM    687  H   SER A  44       9.803  11.782   4.416  1.00  5.770          H  
ATOM    688  HA  SER A  44      12.513  12.718   4.400  1.00  6.600          H  
ATOM    689 1HB  SER A  44      11.452  14.937   4.378  1.00  8.910          H  
ATOM    690 2HB  SER A  44      10.641  13.854   3.244  1.00  8.910          H  
ATOM    691  HG  SER A  44       9.873  14.675   5.826  1.00  8.910          H  
ATOM    692  N   GLY A  45      12.466  12.241   7.072  1.00  5.490          N  
ATOM    693  CA  GLY A  45      12.721  12.368   8.499  1.00  5.930          C  
ATOM    694  C   GLY A  45      14.066  13.014   8.824  1.00  6.050          C  
ATOM    695  O   GLY A  45      14.771  13.529   7.954  1.00  6.330          O  
ATOM    696  H   GLY A  45      12.788  11.425   6.549  1.00  6.590          H  
ATOM    697 1HA  GLY A  45      11.921  12.952   8.954  1.00  7.120          H  
ATOM    698 2HA  GLY A  45      12.677  11.378   8.951  1.00  7.120          H  
ATOM    699  N   LYS A  46      14.466  12.903  10.092  1.00  6.220          N  
ATOM    700  CA  LYS A  46      15.707  13.501  10.598  1.00  6.730          C  
ATOM    701  C   LYS A  46      16.969  12.964   9.940  1.00  6.900          C  
ATOM    702  O   LYS A  46      18.036  13.554  10.069  1.00  7.200          O  
ATOM    703  CB  LYS A  46      15.808  13.320  12.118  1.00  9.220          C  
ATOM    704  CG  LYS A  46      16.019  11.882  12.605  1.00  9.220          C  
ATOM    705  CD  LYS A  46      16.028  11.823  14.135  1.00  9.220          C  
ATOM    706  CE  LYS A  46      16.272  10.406  14.649  1.00  9.220          C  
ATOM    707  NZ  LYS A  46      16.239  10.344  16.144  1.00  9.220          N  
ATOM    708  H   LYS A  46      13.850  12.437  10.743  1.00  7.460          H  
ATOM    709  HA  LYS A  46      15.673  14.570  10.389  1.00  8.080          H  
ATOM    710 1HB  LYS A  46      16.641  13.919  12.489  1.00 11.060          H  
ATOM    711 2HB  LYS A  46      14.907  13.699  12.596  1.00 11.060          H  
ATOM    712 1HG  LYS A  46      15.238  11.232  12.217  1.00 11.060          H  
ATOM    713 2HG  LYS A  46      16.982  11.519  12.248  1.00 11.060          H  
ATOM    714 1HD  LYS A  46      16.817  12.476  14.512  1.00 11.060          H  
ATOM    715 2HD  LYS A  46      15.071  12.180  14.519  1.00 11.060          H  
ATOM    716 1HE  LYS A  46      15.505   9.745  14.251  1.00 11.060          H  
ATOM    717 2HE  LYS A  46      17.249  10.064  14.301  1.00 11.060          H  
ATOM    718 1HZ  LYS A  46      16.404   9.395  16.449  1.00 11.060          H  
ATOM    719 2HZ  LYS A  46      16.956  10.947  16.525  1.00 11.060          H  
ATOM    720 3HZ  LYS A  46      15.335  10.649  16.475  1.00 11.060          H  
ATOM    721  N   ASN A  47      16.876  11.791   9.324  1.00  6.960          N  
ATOM    722  CA  ASN A  47      18.025  11.190   8.678  1.00  7.250          C  
ATOM    723  C   ASN A  47      18.004  11.357   7.159  1.00  7.210          C  
ATOM    724  O   ASN A  47      18.871  10.812   6.465  1.00  7.540          O  
ATOM    725  CB  ASN A  47      18.104   9.717   9.032  1.00 10.030          C  
ATOM    726  CG  ASN A  47      18.395   9.470  10.492  1.00 10.030          C  
ATOM    727  OD1 ASN A  47      19.161  10.191  11.143  1.00 10.030          O  
ATOM    728  ND2 ASN A  47      17.791   8.435  11.024  1.00 10.030          N  
ATOM    729  H   ASN A  47      15.974  11.343   9.279  1.00  8.350          H  
ATOM    730  HA  ASN A  47      18.925  11.685   9.044  1.00  8.700          H  
ATOM    731 1HB  ASN A  47      17.160   9.236   8.778  1.00 12.040          H  
ATOM    732 2HB  ASN A  47      18.883   9.243   8.436  1.00 12.040          H  
ATOM    733 1HD2 ASN A  47      17.945   8.205  11.985  1.00 12.040          H  
ATOM    734 2HD2 ASN A  47      17.184   7.868  10.468  1.00 12.040          H  
ATOM    735  N   ASP A  48      17.050  12.124   6.615  1.00  7.030          N  
ATOM    736  CA  ASP A  48      16.947  12.251   5.159  1.00  7.220          C  
ATOM    737  C   ASP A  48      17.912  13.282   4.596  1.00  6.940          C  
ATOM    738  O   ASP A  48      17.519  14.358   4.142  1.00  6.890          O  
ATOM    739  CB  ASP A  48      15.521  12.620   4.733  1.00 10.030          C  
ATOM    740  CG  ASP A  48      15.331  12.503   3.211  1.00 10.030          C  
ATOM    741  OD1 ASP A  48      16.189  11.902   2.610  1.00 10.030          O  
ATOM    742  OD2 ASP A  48      14.331  12.966   2.657  1.00 10.030          O  
ATOM    743  H   ASP A  48      16.364  12.609   7.202  1.00  8.440          H  
ATOM    744  HA  ASP A  48      17.192  11.285   4.717  1.00  8.660          H  
ATOM    745 1HB  ASP A  48      14.818  11.954   5.231  1.00 12.040          H  
ATOM    746 2HB  ASP A  48      15.290  13.641   5.059  1.00 12.040          H  
ATOM    747  N   GLU A  49      19.188  12.947   4.652  1.00  7.080          N  
ATOM    748  CA  GLU A  49      20.233  13.842   4.195  1.00  7.180          C  
ATOM    749  C   GLU A  49      20.614  13.652   2.728  1.00  6.960          C  
ATOM    750  O   GLU A  49      20.669  14.619   1.966  1.00  7.030          O  
ATOM    751  CB  GLU A  49      21.477  13.658   5.055  1.00 10.010          C  
ATOM    752  CG  GLU A  49      22.606  14.603   4.730  1.00 10.010          C  
ATOM    753  CD  GLU A  49      23.748  14.451   5.656  1.00 10.010          C  
ATOM    754  OE1 GLU A  49      23.669  13.628   6.534  1.00 10.010          O  
ATOM    755  OE2 GLU A  49      24.709  15.155   5.492  1.00 10.010          O  
ATOM    756  H   GLU A  49      19.404  12.032   5.057  1.00  8.500          H  
ATOM    757  HA  GLU A  49      19.879  14.865   4.317  1.00  8.620          H  
ATOM    758 1HB  GLU A  49      21.217  13.780   6.100  1.00 12.010          H  
ATOM    759 2HB  GLU A  49      21.850  12.641   4.935  1.00 12.010          H  
ATOM    760 1HG  GLU A  49      22.957  14.418   3.714  1.00 12.010          H  
ATOM    761 2HG  GLU A  49      22.234  15.627   4.776  1.00 12.010          H  
ATOM    762  N   GLU A  50      20.922  12.402   2.366  1.00  7.020          N  
ATOM    763  CA  GLU A  50      21.470  12.014   1.062  1.00  7.160          C  
ATOM    764  C   GLU A  50      21.199  10.525   0.783  1.00  7.260          C  
ATOM    765  O   GLU A  50      20.886   9.757   1.697  1.00  7.480          O  
ATOM    766  CB  GLU A  50      22.979  12.352   1.024  1.00  9.970          C  
ATOM    767  CG  GLU A  50      23.736  12.104  -0.317  1.00  9.970          C  
ATOM    768  CD  GLU A  50      23.152  12.807  -1.512  1.00  9.970          C  
ATOM    769  OE1 GLU A  50      23.675  13.812  -1.926  1.00  9.970          O  
ATOM    770  OE2 GLU A  50      22.155  12.316  -2.006  1.00  9.970          O  
ATOM    771  H   GLU A  50      20.771  11.676   3.046  1.00  8.420          H  
ATOM    772  HA  GLU A  50      20.967  12.592   0.288  1.00  8.590          H  
ATOM    773 1HB  GLU A  50      23.112  13.405   1.275  1.00 11.960          H  
ATOM    774 2HB  GLU A  50      23.490  11.775   1.794  1.00 11.960          H  
ATOM    775 1HG  GLU A  50      24.753  12.470  -0.184  1.00 11.960          H  
ATOM    776 2HG  GLU A  50      23.808  11.054  -0.519  1.00 11.960          H  
ATOM    777  N   LYS A  51      21.265  10.138  -0.497  1.00  7.400          N  
ATOM    778  CA  LYS A  51      21.098   8.766  -1.028  1.00  7.770          C  
ATOM    779  C   LYS A  51      19.657   8.264  -1.019  1.00  7.430          C  
ATOM    780  O   LYS A  51      19.156   7.815  -2.058  1.00  7.980          O  
ATOM    781  CB  LYS A  51      21.976   7.742  -0.282  1.00 10.730          C  
ATOM    782  CG  LYS A  51      23.471   7.912  -0.483  1.00 10.730          C  
ATOM    783  CD  LYS A  51      24.260   6.844   0.261  1.00 10.730          C  
ATOM    784  CE  LYS A  51      25.764   7.024   0.061  1.00 10.730          C  
ATOM    785  NZ  LYS A  51      26.556   6.003   0.811  1.00 10.730          N  
ATOM    786  H   LYS A  51      21.497  10.877  -1.169  1.00  8.880          H  
ATOM    787  HA  LYS A  51      21.424   8.780  -2.069  1.00  9.320          H  
ATOM    788 1HB  LYS A  51      21.770   7.748   0.779  1.00 12.880          H  
ATOM    789 2HB  LYS A  51      21.720   6.746  -0.640  1.00 12.880          H  
ATOM    790 1HG  LYS A  51      23.708   7.877  -1.545  1.00 12.880          H  
ATOM    791 2HG  LYS A  51      23.765   8.873  -0.094  1.00 12.880          H  
ATOM    792 1HD  LYS A  51      24.035   6.907   1.328  1.00 12.880          H  
ATOM    793 2HD  LYS A  51      23.968   5.858  -0.096  1.00 12.880          H  
ATOM    794 1HE  LYS A  51      25.994   6.939  -1.000  1.00 12.880          H  
ATOM    795 2HE  LYS A  51      26.051   8.018   0.406  1.00 12.880          H  
ATOM    796 1HZ  LYS A  51      27.542   6.159   0.651  1.00 12.880          H  
ATOM    797 2HZ  LYS A  51      26.361   6.081   1.800  1.00 12.880          H  
ATOM    798 3HZ  LYS A  51      26.307   5.078   0.491  1.00 12.880          H  
ATOM    799  N   SER A  52      19.007   8.302   0.141  1.00  6.720          N  
ATOM    800  CA  SER A  52      17.604   7.920   0.248  1.00  6.610          C  
ATOM    801  C   SER A  52      16.820   8.885  -0.632  1.00  5.940          C  
ATOM    802  O   SER A  52      17.163  10.064  -0.701  1.00  6.050          O  
ATOM    803  CB  SER A  52      17.138   8.010   1.691  1.00  9.300          C  
ATOM    804  OG  SER A  52      17.830   7.108   2.518  1.00  9.300          O  
ATOM    805  H   SER A  52      19.515   8.648   0.958  1.00  8.060          H  
ATOM    806  HA  SER A  52      17.469   6.904  -0.124  1.00  7.930          H  
ATOM    807 1HB  SER A  52      17.284   9.032   2.055  1.00 11.160          H  
ATOM    808 2HB  SER A  52      16.077   7.792   1.736  1.00 11.160          H  
ATOM    809  HG  SER A  52      17.512   7.277   3.410  1.00 11.160          H  
ATOM    810  N   HIS A  53      15.786   8.417  -1.329  1.00  5.570          N  
ATOM    811  CA  HIS A  53      15.031   9.333  -2.180  1.00  5.150          C  
ATOM    812  C   HIS A  53      13.701   8.775  -2.663  1.00  5.220          C  
ATOM    813  O   HIS A  53      13.378   7.605  -2.451  1.00  5.810          O  
ATOM    814  CB  HIS A  53      15.845   9.740  -3.424  1.00  7.380          C  
ATOM    815  CG  HIS A  53      16.162   8.604  -4.358  1.00  7.380          C  
ATOM    816  ND1 HIS A  53      17.197   7.716  -4.141  1.00  7.380          N  
ATOM    817  CD2 HIS A  53      15.564   8.213  -5.508  1.00  7.380          C  
ATOM    818  CE1 HIS A  53      17.228   6.835  -5.125  1.00  7.380          C  
ATOM    819  NE2 HIS A  53      16.246   7.113  -5.972  1.00  7.380          N  
ATOM    820  H   HIS A  53      15.517   7.445  -1.265  1.00  6.680          H  
ATOM    821  HA  HIS A  53      14.810  10.229  -1.612  1.00  6.180          H  
ATOM    822 1HB  HIS A  53      15.305  10.496  -3.986  1.00  8.850          H  
ATOM    823 2HB  HIS A  53      16.789  10.188  -3.123  1.00  8.850          H  
ATOM    824  HD1 HIS A  53      17.905   7.761  -3.394  1.00  8.850          H  
ATOM    825  HD2 HIS A  53      14.713   8.602  -6.057  1.00  8.850          H  
ATOM    826  HE1 HIS A  53      17.982   6.049  -5.134  1.00  8.850          H  
ATOM    827  N   GLY A  54      12.959   9.626  -3.373  1.00  4.950          N  
ATOM    828  CA  GLY A  54      11.737   9.219  -4.043  1.00  4.810          C  
ATOM    829  C   GLY A  54      11.062  10.378  -4.774  1.00  4.090          C  
ATOM    830  O   GLY A  54      11.006  11.519  -4.289  1.00  4.440          O  
ATOM    831  H   GLY A  54      13.278  10.573  -3.478  1.00  5.940          H  
ATOM    832 1HA  GLY A  54      11.967   8.425  -4.755  1.00  5.770          H  
ATOM    833 2HA  GLY A  54      11.046   8.799  -3.311  1.00  5.770          H  
ATOM    834  N   TYR A  55      10.505  10.030  -5.934  1.00  3.490          N  
ATOM    835  CA  TYR A  55       9.764  10.912  -6.839  1.00  3.000          C  
ATOM    836  C   TYR A  55       8.867  10.063  -7.744  1.00  2.280          C  
ATOM    837  O   TYR A  55       9.173   8.880  -7.980  1.00  2.530          O  
ATOM    838  CB  TYR A  55      10.727  11.728  -7.684  1.00  4.400          C  
ATOM    839  CG  TYR A  55      11.685  10.868  -8.487  1.00  4.400          C  
ATOM    840  CD1 TYR A  55      11.344  10.428  -9.754  1.00  4.400          C  
ATOM    841  CD2 TYR A  55      12.912  10.519  -7.948  1.00  4.400          C  
ATOM    842  CE1 TYR A  55      12.206   9.648 -10.478  1.00  4.400          C  
ATOM    843  CE2 TYR A  55      13.782   9.736  -8.675  1.00  4.400          C  
ATOM    844  CZ  TYR A  55      13.430   9.300  -9.935  1.00  4.400          C  
ATOM    845  OH  TYR A  55      14.299   8.515 -10.658  1.00  4.400          O  
ATOM    846  H   TYR A  55      10.617   9.068  -6.222  1.00  4.190          H  
ATOM    847  HA  TYR A  55       9.133  11.589  -6.259  1.00  3.600          H  
ATOM    848 1HB  TYR A  55      10.159  12.343  -8.375  1.00  5.280          H  
ATOM    849 2HB  TYR A  55      11.298  12.393  -7.051  1.00  5.280          H  
ATOM    850  HD1 TYR A  55      10.398  10.695 -10.173  1.00  5.280          H  
ATOM    851  HD2 TYR A  55      13.190  10.861  -6.953  1.00  5.280          H  
ATOM    852  HE1 TYR A  55      11.927   9.304 -11.474  1.00  5.280          H  
ATOM    853  HE2 TYR A  55      14.749   9.459  -8.258  1.00  5.280          H  
ATOM    854  HH  TYR A  55      15.094   8.355 -10.141  1.00  5.280          H  
ATOM    855  N   ARG A  56       7.759  10.664  -8.221  1.00  2.210          N  
ATOM    856  CA  ARG A  56       6.773  10.082  -9.153  1.00  2.200          C  
ATOM    857  C   ARG A  56       6.202   8.731  -8.728  1.00  1.920          C  
ATOM    858  O   ARG A  56       5.592   8.042  -9.544  1.00  2.200          O  
ATOM    859  CB  ARG A  56       7.360   9.892 -10.545  1.00  3.080          C  
ATOM    860  CG  ARG A  56       7.782  11.134 -11.256  1.00  3.080          C  
ATOM    861  CD  ARG A  56       8.383  10.812 -12.584  1.00  3.080          C  
ATOM    862  NE  ARG A  56       7.402  10.245 -13.509  1.00  3.080          N  
ATOM    863  CZ  ARG A  56       7.692   9.624 -14.677  1.00  3.080          C  
ATOM    864  NH1 ARG A  56       8.943   9.485 -15.072  1.00  3.080          N  
ATOM    865  NH2 ARG A  56       6.707   9.155 -15.428  1.00  3.080          N  
ATOM    866  H   ARG A  56       7.604  11.644  -7.951  1.00  2.650          H  
ATOM    867  HA  ARG A  56       5.944  10.788  -9.228  1.00  2.640          H  
ATOM    868 1HB  ARG A  56       8.230   9.241 -10.481  1.00  3.700          H  
ATOM    869 2HB  ARG A  56       6.631   9.389 -11.175  1.00  3.700          H  
ATOM    870 1HG  ARG A  56       6.909  11.762 -11.420  1.00  3.700          H  
ATOM    871 2HG  ARG A  56       8.493  11.668 -10.648  1.00  3.700          H  
ATOM    872 1HD  ARG A  56       8.783  11.716 -13.029  1.00  3.700          H  
ATOM    873 2HD  ARG A  56       9.184  10.087 -12.441  1.00  3.700          H  
ATOM    874  HE  ARG A  56       6.424  10.326 -13.257  1.00  3.700          H  
ATOM    875 1HH1 ARG A  56       9.699   9.841 -14.510  1.00  3.700          H  
ATOM    876 2HH1 ARG A  56       9.149   9.020 -15.946  1.00  3.700          H  
ATOM    877 1HH2 ARG A  56       5.747   9.260 -15.128  1.00  3.700          H  
ATOM    878 2HH2 ARG A  56       6.910   8.689 -16.301  1.00  3.700          H  
ATOM    879  N   LEU A  57       6.436   8.335  -7.476  1.00  1.780          N  
ATOM    880  CA  LEU A  57       6.076   7.026  -6.959  1.00  1.960          C  
ATOM    881  C   LEU A  57       6.685   5.942  -7.855  1.00  2.520          C  
ATOM    882  O   LEU A  57       6.180   4.825  -7.908  1.00  3.210          O  
ATOM    883  CB  LEU A  57       4.560   6.850  -6.982  1.00  2.670          C  
ATOM    884  CG  LEU A  57       3.728   7.879  -6.278  1.00  2.670          C  
ATOM    885  CD1 LEU A  57       2.284   7.568  -6.606  1.00  2.670          C  
ATOM    886  CD2 LEU A  57       4.000   7.827  -4.756  1.00  2.670          C  
ATOM    887  H   LEU A  57       6.904   8.987  -6.867  1.00  2.140          H  
ATOM    888  HA  LEU A  57       6.474   6.914  -5.952  1.00  2.350          H  
ATOM    889 1HB  LEU A  57       4.224   6.788  -8.006  1.00  3.210          H  
ATOM    890 2HB  LEU A  57       4.338   5.903  -6.502  1.00  3.210          H  
ATOM    891  HG  LEU A  57       3.963   8.873  -6.652  1.00  3.210          H  
ATOM    892 1HD1 LEU A  57       1.640   8.279  -6.140  1.00  3.210          H  
ATOM    893 2HD1 LEU A  57       2.145   7.616  -7.686  1.00  3.210          H  
ATOM    894 3HD1 LEU A  57       2.043   6.566  -6.258  1.00  3.210          H  
ATOM    895 1HD2 LEU A  57       3.393   8.569  -4.245  1.00  3.210          H  
ATOM    896 2HD2 LEU A  57       3.764   6.835  -4.366  1.00  3.210          H  
ATOM    897 3HD2 LEU A  57       5.039   8.039  -4.559  1.00  3.210          H  
ATOM    898  N   CYS A  58       7.802   6.229  -8.537  1.00  2.700          N  
ATOM    899  CA  CYS A  58       8.309   5.273  -9.515  1.00  2.730          C  
ATOM    900  C   CYS A  58       8.643   3.899  -8.955  1.00  2.680          C  
ATOM    901  O   CYS A  58       8.089   2.881  -9.400  1.00  2.500          O  
ATOM    902  CB  CYS A  58       9.555   5.848 -10.185  1.00  3.810          C  
ATOM    903  SG  CYS A  58      10.301   4.761 -11.410  1.00  3.810          S  
ATOM    904  H   CYS A  58       8.265   7.136  -8.404  1.00  3.240          H  
ATOM    905  HA  CYS A  58       7.540   5.151 -10.278  1.00  3.280          H  
ATOM    906 1HB  CYS A  58       9.290   6.784 -10.681  1.00  4.570          H  
ATOM    907 2HB  CYS A  58      10.307   6.087  -9.436  1.00  4.570          H  
ATOM    908  HG  CYS A  58       9.191   4.563 -12.118  1.00  4.570          H  
ATOM    909  N   ALA A  59       9.548   3.857  -7.982  1.00  3.060          N  
ATOM    910  CA  ALA A  59       9.916   2.588  -7.383  1.00  3.420          C  
ATOM    911  C   ALA A  59       8.741   2.006  -6.632  1.00  3.050          C  
ATOM    912  O   ALA A  59       8.511   0.797  -6.634  1.00  3.240          O  
ATOM    913  CB  ALA A  59      11.100   2.754  -6.458  1.00  4.640          C  
ATOM    914  H   ALA A  59       9.972   4.717  -7.666  1.00  3.670          H  
ATOM    915  HA  ALA A  59      10.183   1.899  -8.185  1.00  4.100          H  
ATOM    916 1HB  ALA A  59      11.368   1.790  -6.044  1.00  5.570          H  
ATOM    917 2HB  ALA A  59      11.944   3.155  -7.018  1.00  5.570          H  
ATOM    918 3HB  ALA A  59      10.839   3.436  -5.652  1.00  5.570          H  
ATOM    919  N   SER A  60       7.985   2.886  -5.984  1.00  2.680          N  
ATOM    920  CA  SER A  60       6.894   2.467  -5.140  1.00  2.710          C  
ATOM    921  C   SER A  60       5.816   1.718  -5.915  1.00  2.150          C  
ATOM    922  O   SER A  60       5.387   0.637  -5.495  1.00  2.400          O  
ATOM    923  CB  SER A  60       6.332   3.696  -4.451  1.00  3.780          C  
ATOM    924  OG  SER A  60       7.293   4.253  -3.584  1.00  3.780          O  
ATOM    925  H   SER A  60       8.199   3.870  -6.043  1.00  3.220          H  
ATOM    926  HA  SER A  60       7.299   1.800  -4.383  1.00  3.250          H  
ATOM    927 1HB  SER A  60       6.051   4.431  -5.197  1.00  4.540          H  
ATOM    928 2HB  SER A  60       5.435   3.453  -3.899  1.00  4.540          H  
ATOM    929  HG  SER A  60       6.803   4.883  -3.005  1.00  4.540          H  
ATOM    930  N   ILE A  61       5.430   2.235  -7.083  1.00  1.630          N  
ATOM    931  CA  ILE A  61       4.442   1.564  -7.909  1.00  1.430          C  
ATOM    932  C   ILE A  61       5.011   0.254  -8.381  1.00  1.200          C  
ATOM    933  O   ILE A  61       4.328  -0.759  -8.355  1.00  1.220          O  
ATOM    934  CB  ILE A  61       3.945   2.418  -9.094  1.00  2.080          C  
ATOM    935  CG1 ILE A  61       3.123   3.607  -8.544  1.00  2.080          C  
ATOM    936  CG2 ILE A  61       3.086   1.537 -10.061  1.00  2.080          C  
ATOM    937  CD1 ILE A  61       2.815   4.702  -9.546  1.00  2.080          C  
ATOM    938  H   ILE A  61       5.819   3.130  -7.388  1.00  1.960          H  
ATOM    939  HA  ILE A  61       3.575   1.343  -7.289  1.00  1.720          H  
ATOM    940  HB  ILE A  61       4.809   2.833  -9.627  1.00  2.500          H  
ATOM    941 1HG1 ILE A  61       2.187   3.227  -8.174  1.00  2.500          H  
ATOM    942 2HG1 ILE A  61       3.668   4.043  -7.719  1.00  2.500          H  
ATOM    943 1HG2 ILE A  61       2.737   2.132 -10.896  1.00  2.500          H  
ATOM    944 2HG2 ILE A  61       3.681   0.712 -10.451  1.00  2.500          H  
ATOM    945 3HG2 ILE A  61       2.232   1.134  -9.526  1.00  2.500          H  
ATOM    946 1HD1 ILE A  61       2.237   5.482  -9.054  1.00  2.500          H  
ATOM    947 2HD1 ILE A  61       3.755   5.127  -9.917  1.00  2.500          H  
ATOM    948 3HD1 ILE A  61       2.243   4.312 -10.376  1.00  2.500          H  
ATOM    949  N   HIS A  62       6.260   0.239  -8.844  1.00  1.170          N  
ATOM    950  CA  HIS A  62       6.837  -1.014  -9.307  1.00  1.170          C  
ATOM    951  C   HIS A  62       6.735  -2.127  -8.256  1.00  1.130          C  
ATOM    952  O   HIS A  62       6.213  -3.221  -8.532  1.00  1.180          O  
ATOM    953  CB  HIS A  62       8.314  -0.803  -9.656  1.00  1.640          C  
ATOM    954  CG  HIS A  62       9.033  -2.038 -10.047  1.00  1.640          C  
ATOM    955  ND1 HIS A  62       8.901  -2.619 -11.290  1.00  1.640          N  
ATOM    956  CD2 HIS A  62       9.897  -2.817  -9.352  1.00  1.640          C  
ATOM    957  CE1 HIS A  62       9.655  -3.703 -11.345  1.00  1.640          C  
ATOM    958  NE2 HIS A  62      10.270  -3.844 -10.183  1.00  1.640          N  
ATOM    959  H   HIS A  62       6.814   1.101  -8.897  1.00  1.400          H  
ATOM    960  HA  HIS A  62       6.314  -1.347 -10.201  1.00  1.400          H  
ATOM    961 1HB  HIS A  62       8.396  -0.079 -10.467  1.00  1.970          H  
ATOM    962 2HB  HIS A  62       8.829  -0.380  -8.802  1.00  1.970          H  
ATOM    963  HD2 HIS A  62      10.230  -2.654  -8.323  1.00  1.970          H  
ATOM    964  HE1 HIS A  62       9.753  -4.367 -12.202  1.00  1.970          H  
ATOM    965  HE2 HIS A  62      10.911  -4.587  -9.940  1.00  1.970          H  
ATOM    966  N   PHE A  63       7.192  -1.850  -7.027  1.00  1.180          N  
ATOM    967  CA  PHE A  63       7.190  -2.884  -5.993  1.00  1.280          C  
ATOM    968  C   PHE A  63       5.800  -3.410  -5.663  1.00  1.270          C  
ATOM    969  O   PHE A  63       5.588  -4.631  -5.561  1.00  1.600          O  
ATOM    970  CB  PHE A  63       7.741  -2.346  -4.672  1.00  1.750          C  
ATOM    971  CG  PHE A  63       9.222  -2.138  -4.588  1.00  1.750          C  
ATOM    972  CD1 PHE A  63       9.737  -0.863  -4.420  1.00  1.750          C  
ATOM    973  CD2 PHE A  63      10.105  -3.204  -4.660  1.00  1.750          C  
ATOM    974  CE1 PHE A  63      11.085  -0.659  -4.333  1.00  1.750          C  
ATOM    975  CE2 PHE A  63      11.465  -2.991  -4.571  1.00  1.750          C  
ATOM    976  CZ  PHE A  63      11.949  -1.722  -4.410  1.00  1.750          C  
ATOM    977  H   PHE A  63       7.587  -0.921  -6.840  1.00  1.420          H  
ATOM    978  HA  PHE A  63       7.802  -3.713  -6.344  1.00  1.540          H  
ATOM    979 1HB  PHE A  63       7.260  -1.386  -4.463  1.00  2.100          H  
ATOM    980 2HB  PHE A  63       7.446  -3.024  -3.883  1.00  2.100          H  
ATOM    981  HD1 PHE A  63       9.055  -0.014  -4.357  1.00  2.100          H  
ATOM    982  HD2 PHE A  63       9.718  -4.217  -4.785  1.00  2.100          H  
ATOM    983  HE1 PHE A  63      11.474   0.348  -4.199  1.00  2.100          H  
ATOM    984  HE2 PHE A  63      12.159  -3.823  -4.628  1.00  2.100          H  
ATOM    985  HZ  PHE A  63      13.022  -1.556  -4.339  1.00  2.100          H  
ATOM    986  N   ILE A  64       4.855  -2.485  -5.515  1.00  1.050          N  
ATOM    987  CA  ILE A  64       3.507  -2.834  -5.133  1.00  1.040          C  
ATOM    988  C   ILE A  64       2.767  -3.488  -6.267  1.00  0.990          C  
ATOM    989  O   ILE A  64       2.141  -4.529  -6.079  1.00  1.050          O  
ATOM    990  CB  ILE A  64       2.755  -1.573  -4.661  1.00  1.460          C  
ATOM    991  CG1 ILE A  64       3.451  -0.963  -3.407  1.00  1.460          C  
ATOM    992  CG2 ILE A  64       1.290  -1.882  -4.389  1.00  1.460          C  
ATOM    993  CD1 ILE A  64       3.513  -1.816  -2.164  1.00  1.460          C  
ATOM    994  H   ILE A  64       5.101  -1.496  -5.638  1.00  1.260          H  
ATOM    995  HA  ILE A  64       3.550  -3.556  -4.326  1.00  1.250          H  
ATOM    996  HB  ILE A  64       2.813  -0.807  -5.442  1.00  1.750          H  
ATOM    997 1HG1 ILE A  64       4.470  -0.728  -3.673  1.00  1.750          H  
ATOM    998 2HG1 ILE A  64       2.951  -0.045  -3.172  1.00  1.750          H  
ATOM    999 1HG2 ILE A  64       0.787  -0.982  -4.062  1.00  1.750          H  
ATOM   1000 2HG2 ILE A  64       0.808  -2.250  -5.290  1.00  1.750          H  
ATOM   1001 3HG2 ILE A  64       1.223  -2.628  -3.632  1.00  1.750          H  
ATOM   1002 1HD1 ILE A  64       4.019  -1.249  -1.388  1.00  1.750          H  
ATOM   1003 2HD1 ILE A  64       2.531  -2.057  -1.831  1.00  1.750          H  
ATOM   1004 3HD1 ILE A  64       4.061  -2.731  -2.352  1.00  1.750          H  
ATOM   1005  N   LYS A  65       2.816  -2.892  -7.445  1.00  0.970          N  
ATOM   1006  CA  LYS A  65       2.096  -3.427  -8.568  1.00  1.010          C  
ATOM   1007  C   LYS A  65       2.479  -4.877  -8.807  1.00  1.070          C  
ATOM   1008  O   LYS A  65       1.594  -5.721  -8.961  1.00  1.090          O  
ATOM   1009  CB  LYS A  65       2.338  -2.563  -9.803  1.00  1.400          C  
ATOM   1010  CG  LYS A  65       1.558  -2.991 -11.001  1.00  1.400          C  
ATOM   1011  CD  LYS A  65       1.622  -1.980 -12.151  1.00  1.400          C  
ATOM   1012  CE  LYS A  65       2.958  -1.976 -12.869  1.00  1.400          C  
ATOM   1013  NZ  LYS A  65       2.909  -1.122 -14.088  1.00  1.400          N  
ATOM   1014  H   LYS A  65       3.362  -2.044  -7.574  1.00  1.160          H  
ATOM   1015  HA  LYS A  65       1.031  -3.400  -8.336  1.00  1.210          H  
ATOM   1016 1HB  LYS A  65       2.085  -1.529  -9.576  1.00  1.680          H  
ATOM   1017 2HB  LYS A  65       3.401  -2.594 -10.049  1.00  1.680          H  
ATOM   1018 1HG  LYS A  65       1.915  -3.962 -11.355  1.00  1.680          H  
ATOM   1019 2HG  LYS A  65       0.538  -3.102 -10.690  1.00  1.680          H  
ATOM   1020 1HD  LYS A  65       0.846  -2.237 -12.878  1.00  1.680          H  
ATOM   1021 2HD  LYS A  65       1.414  -0.979 -11.772  1.00  1.680          H  
ATOM   1022 1HE  LYS A  65       3.734  -1.597 -12.204  1.00  1.680          H  
ATOM   1023 2HE  LYS A  65       3.206  -2.998 -13.161  1.00  1.680          H  
ATOM   1024 1HZ  LYS A  65       3.803  -1.141 -14.559  1.00  1.680          H  
ATOM   1025 2HZ  LYS A  65       2.187  -1.481 -14.702  1.00  1.680          H  
ATOM   1026 3HZ  LYS A  65       2.684  -0.172 -13.830  1.00  1.680          H  
ATOM   1027  N   SER A  66       3.781  -5.189  -8.781  1.00  1.140          N  
ATOM   1028  CA  SER A  66       4.214  -6.554  -9.016  1.00  1.250          C  
ATOM   1029  C   SER A  66       3.627  -7.527  -7.998  1.00  1.210          C  
ATOM   1030  O   SER A  66       3.073  -8.576  -8.378  1.00  1.250          O  
ATOM   1031  CB  SER A  66       5.725  -6.620  -8.962  1.00  1.710          C  
ATOM   1032  OG  SER A  66       6.179  -7.929  -9.166  1.00  1.710          O  
ATOM   1033  H   SER A  66       4.493  -4.463  -8.647  1.00  1.370          H  
ATOM   1034  HA  SER A  66       3.879  -6.851 -10.011  1.00  1.500          H  
ATOM   1035 1HB  SER A  66       6.144  -5.959  -9.723  1.00  2.050          H  
ATOM   1036 2HB  SER A  66       6.070  -6.253  -7.992  1.00  2.050          H  
ATOM   1037  HG  SER A  66       7.135  -7.878  -9.146  1.00  2.050          H  
ATOM   1038  N   ALA A  67       3.719  -7.199  -6.697  1.00  1.150          N  
ATOM   1039  CA  ALA A  67       3.182  -8.110  -5.697  1.00  1.160          C  
ATOM   1040  C   ALA A  67       1.685  -8.317  -5.861  1.00  1.090          C  
ATOM   1041  O   ALA A  67       1.203  -9.455  -5.798  1.00  1.150          O  
ATOM   1042  CB  ALA A  67       3.461  -7.588  -4.300  1.00  1.620          C  
ATOM   1043  H   ALA A  67       4.191  -6.329  -6.414  1.00  1.380          H  
ATOM   1044  HA  ALA A  67       3.663  -9.071  -5.834  1.00  1.390          H  
ATOM   1045 1HB  ALA A  67       3.080  -8.293  -3.562  1.00  1.940          H  
ATOM   1046 2HB  ALA A  67       4.534  -7.465  -4.163  1.00  1.940          H  
ATOM   1047 3HB  ALA A  67       2.967  -6.621  -4.173  1.00  1.940          H  
ATOM   1048  N   LEU A  68       0.955  -7.242  -6.159  1.00  1.010          N  
ATOM   1049  CA  LEU A  68      -0.489  -7.341  -6.294  1.00  0.990          C  
ATOM   1050  C   LEU A  68      -0.910  -8.189  -7.460  1.00  0.970          C  
ATOM   1051  O   LEU A  68      -1.835  -9.002  -7.327  1.00  0.970          O  
ATOM   1052  CB  LEU A  68      -1.087  -5.948  -6.434  1.00  1.390          C  
ATOM   1053  CG  LEU A  68      -1.514  -5.305  -5.144  1.00  1.390          C  
ATOM   1054  CD1 LEU A  68      -0.365  -5.224  -4.180  1.00  1.390          C  
ATOM   1055  CD2 LEU A  68      -2.034  -3.999  -5.422  1.00  1.390          C  
ATOM   1056  H   LEU A  68       1.405  -6.320  -6.223  1.00  1.210          H  
ATOM   1057  HA  LEU A  68      -0.882  -7.797  -5.392  1.00  1.190          H  
ATOM   1058 1HB  LEU A  68      -0.347  -5.303  -6.906  1.00  1.670          H  
ATOM   1059 2HB  LEU A  68      -1.957  -6.004  -7.083  1.00  1.670          H  
ATOM   1060  HG  LEU A  68      -2.284  -5.880  -4.709  1.00  1.670          H  
ATOM   1061 1HD1 LEU A  68      -0.694  -4.777  -3.304  1.00  1.670          H  
ATOM   1062 2HD1 LEU A  68       0.010  -6.200  -3.950  1.00  1.670          H  
ATOM   1063 3HD1 LEU A  68       0.407  -4.641  -4.587  1.00  1.670          H  
ATOM   1064 1HD2 LEU A  68      -2.365  -3.551  -4.497  1.00  1.670          H  
ATOM   1065 2HD2 LEU A  68      -1.255  -3.395  -5.876  1.00  1.670          H  
ATOM   1066 3HD2 LEU A  68      -2.867  -4.086  -6.095  1.00  1.670          H  
ATOM   1067  N   GLU A  69      -0.253  -8.019  -8.609  1.00  0.990          N  
ATOM   1068  CA  GLU A  69      -0.578  -8.802  -9.794  1.00  1.060          C  
ATOM   1069  C   GLU A  69      -0.268 -10.281  -9.579  1.00  1.190          C  
ATOM   1070  O   GLU A  69      -1.030 -11.154  -9.996  1.00  1.290          O  
ATOM   1071  CB  GLU A  69       0.197  -8.298 -11.016  1.00  1.460          C  
ATOM   1072  CG  GLU A  69      -0.222  -6.921 -11.553  1.00  1.460          C  
ATOM   1073  CD  GLU A  69       0.657  -6.472 -12.696  1.00  1.460          C  
ATOM   1074  OE1 GLU A  69       1.563  -7.196 -13.029  1.00  1.460          O  
ATOM   1075  OE2 GLU A  69       0.443  -5.403 -13.213  1.00  1.460          O  
ATOM   1076  H   GLU A  69       0.478  -7.299  -8.663  1.00  1.190          H  
ATOM   1077  HA  GLU A  69      -1.649  -8.698  -9.992  1.00  1.270          H  
ATOM   1078 1HB  GLU A  69       1.259  -8.235 -10.758  1.00  1.750          H  
ATOM   1079 2HB  GLU A  69       0.100  -9.017 -11.827  1.00  1.750          H  
ATOM   1080 1HG  GLU A  69      -1.259  -6.973 -11.894  1.00  1.750          H  
ATOM   1081 2HG  GLU A  69      -0.174  -6.193 -10.748  1.00  1.750          H  
ATOM   1082  N   THR A  70       0.853 -10.562  -8.899  1.00  1.240          N  
ATOM   1083  CA  THR A  70       1.287 -11.933  -8.653  1.00  1.430          C  
ATOM   1084  C   THR A  70       0.292 -12.653  -7.738  1.00  1.460          C  
ATOM   1085  O   THR A  70      -0.116 -13.781  -8.019  1.00  1.620          O  
ATOM   1086  CB  THR A  70       2.689 -11.957  -8.027  1.00  1.930          C  
ATOM   1087  OG1 THR A  70       3.618 -11.292  -8.901  1.00  1.930          O  
ATOM   1088  CG2 THR A  70       3.154 -13.437  -7.874  1.00  1.930          C  
ATOM   1089  H   THR A  70       1.459  -9.790  -8.611  1.00  1.490          H  
ATOM   1090  HA  THR A  70       1.322 -12.460  -9.605  1.00  1.720          H  
ATOM   1091  HB  THR A  70       2.670 -11.450  -7.063  1.00  2.310          H  
ATOM   1092  HG1 THR A  70       3.447 -10.315  -8.875  1.00  2.310          H  
ATOM   1093 1HG2 THR A  70       4.152 -13.461  -7.461  1.00  2.310          H  
ATOM   1094 2HG2 THR A  70       2.474 -13.981  -7.217  1.00  2.310          H  
ATOM   1095 3HG2 THR A  70       3.164 -13.912  -8.853  1.00  2.310          H  
ATOM   1096  N   PHE A  71      -0.101 -11.993  -6.636  1.00  1.330          N  
ATOM   1097  CA  PHE A  71      -1.095 -12.530  -5.706  1.00  1.390          C  
ATOM   1098  C   PHE A  71      -2.525 -12.459  -6.230  1.00  1.310          C  
ATOM   1099  O   PHE A  71      -3.374 -13.241  -5.802  1.00  1.350          O  
ATOM   1100  CB  PHE A  71      -1.186 -11.744  -4.410  1.00  1.920          C  
ATOM   1101  CG  PHE A  71      -0.268 -11.944  -3.258  1.00  1.920          C  
ATOM   1102  CD1 PHE A  71       0.691 -11.017  -2.937  1.00  1.920          C  
ATOM   1103  CD2 PHE A  71      -0.432 -13.033  -2.425  1.00  1.920          C  
ATOM   1104  CE1 PHE A  71       1.457 -11.191  -1.827  1.00  1.920          C  
ATOM   1105  CE2 PHE A  71       0.332 -13.205  -1.320  1.00  1.920          C  
ATOM   1106  CZ  PHE A  71       1.276 -12.287  -1.014  1.00  1.920          C  
ATOM   1107  H   PHE A  71       0.309 -11.073  -6.443  1.00  1.600          H  
ATOM   1108  HA  PHE A  71      -0.845 -13.572  -5.500  1.00  1.670          H  
ATOM   1109 1HB  PHE A  71      -1.041 -10.725  -4.718  1.00  2.310          H  
ATOM   1110 2HB  PHE A  71      -2.202 -11.834  -4.039  1.00  2.310          H  
ATOM   1111  HD1 PHE A  71       0.835 -10.138  -3.559  1.00  2.310          H  
ATOM   1112  HD2 PHE A  71      -1.193 -13.750  -2.641  1.00  2.310          H  
ATOM   1113  HE1 PHE A  71       2.213 -10.468  -1.587  1.00  2.310          H  
ATOM   1114  HE2 PHE A  71       0.179 -14.070  -0.675  1.00  2.310          H  
ATOM   1115  HZ  PHE A  71       1.884 -12.423  -0.128  1.00  2.310          H  
ATOM   1116  N   ASN A  72      -2.808 -11.475  -7.093  1.00  1.240          N  
ATOM   1117  CA  ASN A  72      -4.145 -11.134  -7.557  1.00  1.240          C  
ATOM   1118  C   ASN A  72      -4.961 -10.660  -6.343  1.00  1.160          C  
ATOM   1119  O   ASN A  72      -6.098 -11.083  -6.126  1.00  1.250          O  
ATOM   1120  CB  ASN A  72      -4.823 -12.312  -8.246  1.00  1.740          C  
ATOM   1121  CG  ASN A  72      -5.971 -11.887  -9.147  1.00  1.740          C  
ATOM   1122  OD1 ASN A  72      -5.892 -10.863  -9.834  1.00  1.740          O  
ATOM   1123  ND2 ASN A  72      -7.031 -12.659  -9.161  1.00  1.740          N  
ATOM   1124  H   ASN A  72      -2.080 -10.832  -7.400  1.00  1.490          H  
ATOM   1125  HA  ASN A  72      -4.062 -10.306  -8.262  1.00  1.490          H  
ATOM   1126 1HB  ASN A  72      -4.084 -12.852  -8.840  1.00  2.080          H  
ATOM   1127 2HB  ASN A  72      -5.211 -13.004  -7.501  1.00  2.080          H  
ATOM   1128 1HD2 ASN A  72      -7.816 -12.426  -9.737  1.00  2.080          H  
ATOM   1129 2HD2 ASN A  72      -7.055 -13.478  -8.587  1.00  2.080          H  
ATOM   1130  N   MET A  73      -4.347  -9.753  -5.559  1.00  1.040          N  
ATOM   1131  CA  MET A  73      -4.950  -9.192  -4.326  1.00  1.010          C  
ATOM   1132  C   MET A  73      -5.000  -7.662  -4.346  1.00  0.860          C  
ATOM   1133  O   MET A  73      -4.331  -7.045  -5.170  1.00  0.900          O  
ATOM   1134  CB  MET A  73      -4.161  -9.630  -3.088  1.00  1.430          C  
ATOM   1135  CG  MET A  73      -2.704  -9.155  -3.038  1.00  1.430          C  
ATOM   1136  SD  MET A  73      -2.499  -7.496  -2.493  1.00  1.430          S  
ATOM   1137  CE  MET A  73      -2.861  -7.497  -0.831  1.00  1.430          C  
ATOM   1138  H   MET A  73      -3.423  -9.456  -5.882  1.00  1.250          H  
ATOM   1139  HA  MET A  73      -5.975  -9.553  -4.240  1.00  1.210          H  
ATOM   1140 1HB  MET A  73      -4.647  -9.262  -2.224  1.00  1.710          H  
ATOM   1141 2HB  MET A  73      -4.173 -10.721  -3.016  1.00  1.710          H  
ATOM   1142 1HG  MET A  73      -2.114  -9.804  -2.403  1.00  1.710          H  
ATOM   1143 2HG  MET A  73      -2.327  -9.183  -4.034  1.00  1.710          H  
ATOM   1144 1HE  MET A  73      -2.819  -6.498  -0.475  1.00  1.710          H  
ATOM   1145 2HE  MET A  73      -3.864  -7.878  -0.653  1.00  1.710          H  
ATOM   1146 3HE  MET A  73      -2.135  -8.076  -0.323  1.00  1.710          H  
ATOM   1147  N   ASP A  74      -5.799  -7.054  -3.447  1.00  0.800          N  
ATOM   1148  CA  ASP A  74      -5.862  -5.576  -3.350  1.00  0.780          C  
ATOM   1149  C   ASP A  74      -5.149  -5.076  -2.079  1.00  0.770          C  
ATOM   1150  O   ASP A  74      -5.208  -5.750  -1.042  1.00  0.950          O  
ATOM   1151  CB  ASP A  74      -7.307  -5.091  -3.371  1.00  1.100          C  
ATOM   1152  CG  ASP A  74      -8.073  -5.356  -4.711  1.00  1.100          C  
ATOM   1153  OD1 ASP A  74      -7.507  -5.351  -5.813  1.00  1.100          O  
ATOM   1154  OD2 ASP A  74      -9.262  -5.521  -4.618  1.00  1.100          O  
ATOM   1155  H   ASP A  74      -6.319  -7.641  -2.783  1.00  0.960          H  
ATOM   1156  HA  ASP A  74      -5.344  -5.146  -4.209  1.00  0.940          H  
ATOM   1157 1HB  ASP A  74      -7.856  -5.561  -2.552  1.00  1.320          H  
ATOM   1158 2HB  ASP A  74      -7.312  -4.012  -3.188  1.00  1.320          H  
ATOM   1159  N   LEU A  75      -4.527  -3.884  -2.142  1.00  0.750          N  
ATOM   1160  CA  LEU A  75      -3.704  -3.417  -1.010  1.00  0.710          C  
ATOM   1161  C   LEU A  75      -3.836  -1.938  -0.635  1.00  0.670          C  
ATOM   1162  O   LEU A  75      -3.790  -1.048  -1.495  1.00  0.770          O  
ATOM   1163  CB  LEU A  75      -2.223  -3.652  -1.364  1.00  1.010          C  
ATOM   1164  CG  LEU A  75      -1.114  -3.365  -0.296  1.00  1.010          C  
ATOM   1165  CD1 LEU A  75      -1.219  -4.356   0.769  1.00  1.010          C  
ATOM   1166  CD2 LEU A  75       0.216  -3.451  -0.924  1.00  1.010          C  
ATOM   1167  H   LEU A  75      -4.622  -3.324  -2.996  1.00  0.900          H  
ATOM   1168  HA  LEU A  75      -3.981  -4.006  -0.141  1.00  0.850          H  
ATOM   1169 1HB  LEU A  75      -2.128  -4.673  -1.653  1.00  1.210          H  
ATOM   1170 2HB  LEU A  75      -1.993  -3.033  -2.224  1.00  1.210          H  
ATOM   1171  HG  LEU A  75      -1.253  -2.373   0.135  1.00  1.210          H  
ATOM   1172 1HD1 LEU A  75      -0.494  -4.218   1.524  1.00  1.210          H  
ATOM   1173 2HD1 LEU A  75      -2.159  -4.278   1.188  1.00  1.210          H  
ATOM   1174 3HD1 LEU A  75      -1.079  -5.333   0.343  1.00  1.210          H  
ATOM   1175 1HD2 LEU A  75       0.990  -3.265  -0.189  1.00  1.210          H  
ATOM   1176 2HD2 LEU A  75       0.364  -4.433  -1.346  1.00  1.210          H  
ATOM   1177 3HD2 LEU A  75       0.257  -2.709  -1.694  1.00  1.210          H  
ATOM   1178  N   ILE A  76      -3.931  -1.675   0.669  1.00  0.640          N  
ATOM   1179  CA  ILE A  76      -3.964  -0.293   1.147  1.00  0.690          C  
ATOM   1180  C   ILE A  76      -2.650   0.131   1.802  1.00  0.740          C  
ATOM   1181  O   ILE A  76      -2.127  -0.541   2.691  1.00  0.770          O  
ATOM   1182  CB  ILE A  76      -5.135  -0.036   2.110  1.00  0.950          C  
ATOM   1183  CG1 ILE A  76      -6.455  -0.308   1.360  1.00  0.950          C  
ATOM   1184  CG2 ILE A  76      -5.069   1.447   2.637  1.00  0.950          C  
ATOM   1185  CD1 ILE A  76      -7.691  -0.319   2.226  1.00  0.950          C  
ATOM   1186  H   ILE A  76      -3.992  -2.463   1.327  1.00  0.770          H  
ATOM   1187  HA  ILE A  76      -4.118   0.355   0.288  1.00  0.830          H  
ATOM   1188  HB  ILE A  76      -5.082  -0.731   2.945  1.00  1.140          H  
ATOM   1189 1HG1 ILE A  76      -6.568   0.438   0.591  1.00  1.140          H  
ATOM   1190 2HG1 ILE A  76      -6.382  -1.280   0.881  1.00  1.140          H  
ATOM   1191 1HG2 ILE A  76      -5.888   1.648   3.308  1.00  1.140          H  
ATOM   1192 2HG2 ILE A  76      -4.138   1.619   3.178  1.00  1.140          H  
ATOM   1193 3HG2 ILE A  76      -5.126   2.137   1.788  1.00  1.140          H  
ATOM   1194 1HD1 ILE A  76      -8.561  -0.531   1.603  1.00  1.140          H  
ATOM   1195 2HD1 ILE A  76      -7.593  -1.096   2.988  1.00  1.140          H  
ATOM   1196 3HD1 ILE A  76      -7.831   0.642   2.706  1.00  1.140          H  
ATOM   1197  N   LEU A  77      -2.113   1.245   1.329  1.00  0.820          N  
ATOM   1198  CA  LEU A  77      -0.855   1.788   1.829  1.00  0.980          C  
ATOM   1199  C   LEU A  77      -1.105   3.049   2.644  1.00  1.040          C  
ATOM   1200  O   LEU A  77      -1.503   4.082   2.095  1.00  1.280          O  
ATOM   1201  CB  LEU A  77       0.032   2.129   0.649  1.00  1.310          C  
ATOM   1202  CG  LEU A  77       0.268   0.999  -0.348  1.00  1.310          C  
ATOM   1203  CD1 LEU A  77       1.035   1.519  -1.447  1.00  1.310          C  
ATOM   1204  CD2 LEU A  77       1.002  -0.136   0.297  1.00  1.310          C  
ATOM   1205  H   LEU A  77      -2.635   1.742   0.601  1.00  0.980          H  
ATOM   1206  HA  LEU A  77      -0.376   1.059   2.482  1.00  1.180          H  
ATOM   1207 1HB  LEU A  77      -0.411   2.954   0.123  1.00  1.570          H  
ATOM   1208 2HB  LEU A  77       0.994   2.446   1.031  1.00  1.570          H  
ATOM   1209  HG  LEU A  77      -0.690   0.646  -0.741  1.00  1.570          H  
ATOM   1210 1HD1 LEU A  77       1.187   0.739  -2.171  1.00  1.570          H  
ATOM   1211 2HD1 LEU A  77       0.514   2.326  -1.893  1.00  1.570          H  
ATOM   1212 3HD1 LEU A  77       1.953   1.861  -1.073  1.00  1.570          H  
ATOM   1213 1HD2 LEU A  77       1.165  -0.893  -0.429  1.00  1.570          H  
ATOM   1214 2HD2 LEU A  77       1.964   0.201   0.683  1.00  1.570          H  
ATOM   1215 3HD2 LEU A  77       0.405  -0.536   1.100  1.00  1.570          H  
ATOM   1216  N   GLU A  78      -0.833   3.001   3.951  1.00  1.020          N  
ATOM   1217  CA  GLU A  78      -1.156   4.151   4.803  1.00  1.270          C  
ATOM   1218  C   GLU A  78      -0.490   5.473   4.374  1.00  1.300          C  
ATOM   1219  O   GLU A  78      -1.147   6.509   4.370  1.00  1.970          O  
ATOM   1220  CB  GLU A  78      -0.806   3.833   6.265  1.00  1.680          C  
ATOM   1221  CG  GLU A  78      -1.181   4.934   7.272  1.00  1.680          C  
ATOM   1222  CD  GLU A  78      -0.923   4.590   8.752  1.00  1.680          C  
ATOM   1223  OE1 GLU A  78      -0.161   3.675   9.067  1.00  1.680          O  
ATOM   1224  OE2 GLU A  78      -1.497   5.264   9.570  1.00  1.680          O  
ATOM   1225  H   GLU A  78      -0.463   2.134   4.367  1.00  1.220          H  
ATOM   1226  HA  GLU A  78      -2.235   4.303   4.752  1.00  1.520          H  
ATOM   1227 1HB  GLU A  78      -1.304   2.909   6.565  1.00  2.010          H  
ATOM   1228 2HB  GLU A  78       0.244   3.659   6.332  1.00  2.010          H  
ATOM   1229 1HG  GLU A  78      -0.610   5.832   7.031  1.00  2.010          H  
ATOM   1230 2HG  GLU A  78      -2.235   5.173   7.141  1.00  2.010          H  
ATOM   1231  N   VAL A  79       0.819   5.457   4.091  1.00  1.080          N  
ATOM   1232  CA  VAL A  79       1.513   6.674   3.638  1.00  1.280          C  
ATOM   1233  C   VAL A  79       2.896   6.405   3.004  1.00  1.110          C  
ATOM   1234  O   VAL A  79       3.695   5.612   3.522  1.00  1.550          O  
ATOM   1235  CB  VAL A  79       1.597   7.726   4.789  1.00  1.710          C  
ATOM   1236  CG1 VAL A  79       2.366   7.203   5.933  1.00  1.710          C  
ATOM   1237  CG2 VAL A  79       2.224   9.010   4.279  1.00  1.710          C  
ATOM   1238  H   VAL A  79       1.304   4.575   4.129  1.00  1.300          H  
ATOM   1239  HA  VAL A  79       0.888   7.127   2.870  1.00  1.540          H  
ATOM   1240  HB  VAL A  79       0.596   7.951   5.139  1.00  2.050          H  
ATOM   1241 1HG1 VAL A  79       2.391   7.947   6.726  1.00  2.050          H  
ATOM   1242 2HG1 VAL A  79       1.868   6.331   6.286  1.00  2.050          H  
ATOM   1243 3HG1 VAL A  79       3.375   6.963   5.642  1.00  2.050          H  
ATOM   1244 1HG2 VAL A  79       2.245   9.746   5.075  1.00  2.050          H  
ATOM   1245 2HG2 VAL A  79       3.236   8.847   3.940  1.00  2.050          H  
ATOM   1246 3HG2 VAL A  79       1.613   9.386   3.456  1.00  2.050          H  
ATOM   1247  N   ASP A  80       3.210   7.186   1.956  1.00  1.230          N  
ATOM   1248  CA  ASP A  80       4.494   7.200   1.216  1.00  1.360          C  
ATOM   1249  C   ASP A  80       4.870   8.682   0.958  1.00  1.310          C  
ATOM   1250  O   ASP A  80       4.050   9.460   0.447  1.00  1.930          O  
ATOM   1251  CB  ASP A  80       4.393   6.421  -0.103  1.00  1.850          C  
ATOM   1252  CG  ASP A  80       5.767   6.186  -0.838  1.00  1.850          C  
ATOM   1253  OD1 ASP A  80       5.715   5.641  -1.922  1.00  1.850          O  
ATOM   1254  OD2 ASP A  80       6.836   6.477  -0.281  1.00  1.850          O  
ATOM   1255  H   ASP A  80       2.449   7.775   1.601  1.00  1.480          H  
ATOM   1256  HA  ASP A  80       5.270   6.750   1.837  1.00  1.630          H  
ATOM   1257 1HB  ASP A  80       3.930   5.450   0.083  1.00  2.220          H  
ATOM   1258 2HB  ASP A  80       3.741   6.967  -0.781  1.00  2.220          H  
ATOM   1259  N   VAL A  81       6.022   9.130   1.466  1.00  1.280          N  
ATOM   1260  CA  VAL A  81       6.453  10.538   1.431  1.00  1.690          C  
ATOM   1261  C   VAL A  81       7.545  10.740   0.362  1.00  1.560          C  
ATOM   1262  O   VAL A  81       8.261   9.804   0.029  1.00  1.810          O  
ATOM   1263  CB  VAL A  81       6.962  10.928   2.843  1.00  2.200          C  
ATOM   1264  CG1 VAL A  81       7.435  12.373   2.916  1.00  2.200          C  
ATOM   1265  CG2 VAL A  81       5.871  10.658   3.876  1.00  2.200          C  
ATOM   1266  H   VAL A  81       6.703   8.458   1.845  1.00  1.540          H  
ATOM   1267  HA  VAL A  81       5.610  11.169   1.169  1.00  2.030          H  
ATOM   1268  HB  VAL A  81       7.794  10.325   3.061  1.00  2.640          H  
ATOM   1269 1HG1 VAL A  81       7.796  12.584   3.917  1.00  2.640          H  
ATOM   1270 2HG1 VAL A  81       8.238  12.550   2.215  1.00  2.640          H  
ATOM   1271 3HG1 VAL A  81       6.604  13.046   2.687  1.00  2.640          H  
ATOM   1272 1HG2 VAL A  81       6.249  10.882   4.871  1.00  2.640          H  
ATOM   1273 2HG2 VAL A  81       5.015  11.261   3.687  1.00  2.640          H  
ATOM   1274 3HG2 VAL A  81       5.584   9.621   3.824  1.00  2.640          H  
ATOM   1275  N   ASP A  82       7.581  11.892  -0.307  1.00  1.910          N  
ATOM   1276  CA  ASP A  82       8.653  12.121  -1.285  1.00  2.200          C  
ATOM   1277  C   ASP A  82       9.893  12.742  -0.675  1.00  2.650          C  
ATOM   1278  O   ASP A  82       9.948  13.036   0.526  1.00  3.100          O  
ATOM   1279  CB  ASP A  82       8.173  13.025  -2.431  1.00  2.960          C  
ATOM   1280  CG  ASP A  82       7.805  14.455  -2.045  1.00  2.960          C  
ATOM   1281  OD1 ASP A  82       8.110  14.933  -0.978  1.00  2.960          O  
ATOM   1282  OD2 ASP A  82       7.200  15.087  -2.870  1.00  2.960          O  
ATOM   1283  H   ASP A  82       6.918  12.641  -0.080  1.00  2.290          H  
ATOM   1284  HA  ASP A  82       8.951  11.167  -1.710  1.00  2.640          H  
ATOM   1285 1HB  ASP A  82       8.940  13.059  -3.206  1.00  3.560          H  
ATOM   1286 2HB  ASP A  82       7.309  12.607  -2.872  1.00  3.560          H  
ATOM   1287  N   ARG A  83      10.922  12.933  -1.503  1.00  2.910          N  
ATOM   1288  CA  ARG A  83      12.079  13.657  -1.025  1.00  3.690          C  
ATOM   1289  C   ARG A  83      11.976  15.072  -1.557  1.00  3.750          C  
ATOM   1290  O   ARG A  83      11.731  15.303  -2.742  1.00  3.610          O  
ATOM   1291  CB  ARG A  83      13.405  13.015  -1.405  1.00  4.850          C  
ATOM   1292  CG  ARG A  83      14.674  13.777  -0.850  1.00  4.850          C  
ATOM   1293  CD  ARG A  83      15.925  12.966  -1.001  1.00  4.850          C  
ATOM   1294  NE  ARG A  83      17.153  13.621  -0.453  1.00  4.850          N  
ATOM   1295  CZ  ARG A  83      18.040  14.383  -1.163  1.00  4.850          C  
ATOM   1296  NH1 ARG A  83      17.826  14.628  -2.446  1.00  4.850          N  
ATOM   1297  NH2 ARG A  83      19.145  14.891  -0.595  1.00  4.850          N  
ATOM   1298  H   ARG A  83      10.884  12.595  -2.468  1.00  3.490          H  
ATOM   1299  HA  ARG A  83      12.050  13.699   0.065  1.00  4.430          H  
ATOM   1300 1HB  ARG A  83      13.430  12.007  -1.015  1.00  5.820          H  
ATOM   1301 2HB  ARG A  83      13.489  12.954  -2.487  1.00  5.820          H  
ATOM   1302 1HG  ARG A  83      14.806  14.723  -1.383  1.00  5.820          H  
ATOM   1303 2HG  ARG A  83      14.542  13.974   0.217  1.00  5.820          H  
ATOM   1304 1HD  ARG A  83      15.769  12.061  -0.418  1.00  5.820          H  
ATOM   1305 2HD  ARG A  83      16.094  12.697  -2.037  1.00  5.820          H  
ATOM   1306  HE  ARG A  83      17.350  13.452   0.536  1.00  5.820          H  
ATOM   1307 1HH1 ARG A  83      17.008  14.264  -2.903  1.00  5.820          H  
ATOM   1308 2HH1 ARG A  83      18.484  15.192  -2.968  1.00  5.820          H  
ATOM   1309 1HH2 ARG A  83      19.390  14.729   0.399  1.00  5.820          H  
ATOM   1310 2HH2 ARG A  83      19.790  15.430  -1.155  1.00  5.820          H  
ATOM   1311  N   TYR A  84      12.185  16.014  -0.671  1.00  4.380          N  
ATOM   1312  CA  TYR A  84      12.126  17.434  -0.962  1.00  4.800          C  
ATOM   1313  C   TYR A  84      13.073  17.831  -2.071  1.00  5.200          C  
ATOM   1314  O   TYR A  84      14.184  17.302  -2.168  1.00  5.740          O  
ATOM   1315  CB  TYR A  84      12.389  18.207   0.302  1.00  6.550          C  
ATOM   1316  CG  TYR A  84      12.363  19.728   0.203  1.00  6.550          C  
ATOM   1317  CD1 TYR A  84      11.180  20.412  -0.038  1.00  6.550          C  
ATOM   1318  CD2 TYR A  84      13.515  20.436   0.439  1.00  6.550          C  
ATOM   1319  CE1 TYR A  84      11.172  21.788  -0.058  1.00  6.550          C  
ATOM   1320  CE2 TYR A  84      13.487  21.792   0.431  1.00  6.550          C  
ATOM   1321  CZ  TYR A  84      12.341  22.473   0.183  1.00  6.550          C  
ATOM   1322  OH  TYR A  84      12.357  23.851   0.180  1.00  6.550          O  
ATOM   1323  H   TYR A  84      12.376  15.729   0.279  1.00  5.260          H  
ATOM   1324  HA  TYR A  84      11.115  17.666  -1.299  1.00  5.760          H  
ATOM   1325 1HB  TYR A  84      11.653  17.902   1.039  1.00  7.860          H  
ATOM   1326 2HB  TYR A  84      13.364  17.916   0.676  1.00  7.860          H  
ATOM   1327  HD1 TYR A  84      10.258  19.862  -0.209  1.00  7.860          H  
ATOM   1328  HD2 TYR A  84      14.447  19.914   0.650  1.00  7.860          H  
ATOM   1329  HE1 TYR A  84      10.246  22.325  -0.249  1.00  7.860          H  
ATOM   1330  HE2 TYR A  84      14.376  22.329   0.633  1.00  7.860          H  
ATOM   1331  HH  TYR A  84      11.468  24.190   0.036  1.00  7.860          H  
ATOM   1332  N   SER A  85      12.588  18.736  -2.915  1.00  5.280          N  
ATOM   1333  CA  SER A  85      13.297  19.265  -4.062  1.00  5.630          C  
ATOM   1334  C   SER A  85      14.586  19.968  -3.659  1.00  5.820          C  
ATOM   1335  O   SER A  85      14.856  20.197  -2.479  1.00  5.920          O  
ATOM   1336  CB  SER A  85      12.380  20.214  -4.815  1.00  7.740          C  
ATOM   1337  OG  SER A  85      12.091  21.353  -4.058  1.00  7.740          O  
ATOM   1338  H   SER A  85      11.662  19.097  -2.743  1.00  6.340          H  
ATOM   1339  HA  SER A  85      13.556  18.436  -4.722  1.00  6.760          H  
ATOM   1340 1HB  SER A  85      12.847  20.509  -5.739  1.00  9.290          H  
ATOM   1341 2HB  SER A  85      11.455  19.703  -5.074  1.00  9.290          H  
ATOM   1342  HG  SER A  85      11.559  21.920  -4.626  1.00  9.290          H  
ATOM   1343  N   ARG A  86      15.420  20.250  -4.653  1.00  6.170          N  
ATOM   1344  CA  ARG A  86      16.728  20.838  -4.415  1.00  6.690          C  
ATOM   1345  C   ARG A  86      16.682  22.090  -3.550  1.00  6.980          C  
ATOM   1346  O   ARG A  86      15.940  23.035  -3.836  1.00  7.470          O  
ATOM   1347  CB  ARG A  86      17.372  21.187  -5.750  1.00  9.160          C  
ATOM   1348  CG  ARG A  86      18.840  21.568  -5.689  1.00  9.160          C  
ATOM   1349  CD  ARG A  86      19.416  21.746  -7.043  1.00  9.160          C  
ATOM   1350  NE  ARG A  86      18.879  22.933  -7.707  1.00  9.160          N  
ATOM   1351  CZ  ARG A  86      19.056  23.249  -9.010  1.00  9.160          C  
ATOM   1352  NH1 ARG A  86      19.750  22.458  -9.803  1.00  9.160          N  
ATOM   1353  NH2 ARG A  86      18.530  24.365  -9.490  1.00  9.160          N  
ATOM   1354  H   ARG A  86      15.130  20.032  -5.607  1.00  7.400          H  
ATOM   1355  HA  ARG A  86      17.347  20.094  -3.908  1.00  8.030          H  
ATOM   1356 1HB  ARG A  86      17.276  20.339  -6.426  1.00 10.990          H  
ATOM   1357 2HB  ARG A  86      16.830  22.016  -6.199  1.00 10.990          H  
ATOM   1358 1HG  ARG A  86      18.952  22.508  -5.149  1.00 10.990          H  
ATOM   1359 2HG  ARG A  86      19.402  20.784  -5.171  1.00 10.990          H  
ATOM   1360 1HD  ARG A  86      20.498  21.853  -6.962  1.00 10.990          H  
ATOM   1361 2HD  ARG A  86      19.175  20.871  -7.648  1.00 10.990          H  
ATOM   1362  HE  ARG A  86      18.342  23.579  -7.138  1.00 10.990          H  
ATOM   1363 1HH1 ARG A  86      20.157  21.609  -9.444  1.00 10.990          H  
ATOM   1364 2HH1 ARG A  86      19.879  22.703 -10.775  1.00 10.990          H  
ATOM   1365 1HH2 ARG A  86      18.000  24.976  -8.883  1.00 10.990          H  
ATOM   1366 2HH2 ARG A  86      18.658  24.611 -10.461  1.00 10.990          H  
ATOM   1367  N   ASN A  87      17.521  22.090  -2.509  1.00  6.930          N  
ATOM   1368  CA  ASN A  87      17.641  23.203  -1.571  1.00  7.430          C  
ATOM   1369  C   ASN A  87      18.932  23.074  -0.783  1.00  7.190          C  
ATOM   1370  O   ASN A  87      19.003  22.301   0.197  1.00  7.540          O  
ATOM   1371  CB  ASN A  87      16.466  23.297  -0.634  1.00 10.200          C  
ATOM   1372  CG  ASN A  87      16.496  24.567   0.248  1.00 10.200          C  
ATOM   1373  OD1 ASN A  87      17.568  25.141   0.552  1.00 10.200          O  
ATOM   1374  ND2 ASN A  87      15.322  25.023   0.661  1.00 10.200          N  
ATOM   1375  H   ASN A  87      18.113  21.255  -2.382  1.00  8.320          H  
ATOM   1376  HA  ASN A  87      17.699  24.130  -2.141  1.00  8.920          H  
ATOM   1377 1HB  ASN A  87      15.539  23.285  -1.214  1.00 12.240          H  
ATOM   1378 2HB  ASN A  87      16.472  22.418  -0.002  1.00 12.240          H  
ATOM   1379 1HD2 ASN A  87      15.276  25.844   1.232  1.00 12.240          H  
ATOM   1380 2HD2 ASN A  87      14.459  24.555   0.399  1.00 12.240          H  
ATOM   1381  N   SER A  88      19.914  23.885  -1.168  1.00  6.840          N  
ATOM   1382  CA  SER A  88      21.255  23.815  -0.623  1.00  6.830          C  
ATOM   1383  C   SER A  88      21.314  24.026   0.879  1.00  6.730          C  
ATOM   1384  O   SER A  88      22.243  23.564   1.533  1.00  7.100          O  
ATOM   1385  CB  SER A  88      22.136  24.839  -1.309  1.00  9.570          C  
ATOM   1386  OG  SER A  88      21.720  26.141  -1.007  1.00  9.570          O  
ATOM   1387  H   SER A  88      19.742  24.537  -1.923  1.00  8.210          H  
ATOM   1388  HA  SER A  88      21.651  22.836  -0.856  1.00  8.200          H  
ATOM   1389 1HB  SER A  88      23.169  24.701  -0.983  1.00 11.480          H  
ATOM   1390 2HB  SER A  88      22.108  24.682  -2.385  1.00 11.480          H  
ATOM   1391  HG  SER A  88      22.327  26.728  -1.470  1.00 11.480          H  
ATOM   1392  N   ARG A  89      20.306  24.645   1.468  1.00  6.580          N  
ATOM   1393  CA  ARG A  89      20.326  24.867   2.902  1.00  6.820          C  
ATOM   1394  C   ARG A  89      20.518  23.556   3.678  1.00  6.830          C  
ATOM   1395  O   ARG A  89      21.365  23.450   4.592  1.00  7.550          O  
ATOM   1396  CB  ARG A  89      19.004  25.488   3.333  1.00  9.450          C  
ATOM   1397  CG  ARG A  89      18.909  25.844   4.774  1.00  9.450          C  
ATOM   1398  CD  ARG A  89      17.594  26.419   5.144  1.00  9.450          C  
ATOM   1399  NE  ARG A  89      17.585  26.818   6.553  1.00  9.450          N  
ATOM   1400  CZ  ARG A  89      17.941  28.042   7.046  1.00  9.450          C  
ATOM   1401  NH1 ARG A  89      18.311  29.028   6.235  1.00  9.450          N  
ATOM   1402  NH2 ARG A  89      17.920  28.238   8.359  1.00  9.450          N  
ATOM   1403  H   ARG A  89      19.508  24.958   0.911  1.00  7.900          H  
ATOM   1404  HA  ARG A  89      21.148  25.544   3.136  1.00  8.180          H  
ATOM   1405 1HB  ARG A  89      18.818  26.386   2.749  1.00 11.340          H  
ATOM   1406 2HB  ARG A  89      18.193  24.789   3.124  1.00 11.340          H  
ATOM   1407 1HG  ARG A  89      19.027  24.935   5.363  1.00 11.340          H  
ATOM   1408 2HG  ARG A  89      19.693  26.555   5.026  1.00 11.340          H  
ATOM   1409 1HD  ARG A  89      17.360  27.279   4.524  1.00 11.340          H  
ATOM   1410 2HD  ARG A  89      16.826  25.653   5.007  1.00 11.340          H  
ATOM   1411  HE  ARG A  89      17.316  26.091   7.243  1.00 11.340          H  
ATOM   1412 1HH1 ARG A  89      18.332  28.887   5.238  1.00 11.340          H  
ATOM   1413 2HH1 ARG A  89      18.573  29.926   6.618  1.00 11.340          H  
ATOM   1414 1HH2 ARG A  89      17.652  27.457   8.990  1.00 11.340          H  
ATOM   1415 2HH2 ARG A  89      18.179  29.128   8.749  1.00 11.340          H  
ATOM   1416  N   TYR A  90      19.744  22.548   3.274  1.00  6.330          N  
ATOM   1417  CA  TYR A  90      19.724  21.281   3.973  1.00  6.690          C  
ATOM   1418  C   TYR A  90      20.831  20.400   3.446  1.00  6.910          C  
ATOM   1419  O   TYR A  90      21.476  19.669   4.198  1.00  7.090          O  
ATOM   1420  CB  TYR A  90      18.389  20.581   3.738  1.00  9.220          C  
ATOM   1421  CG  TYR A  90      17.162  21.325   4.230  1.00  9.220          C  
ATOM   1422  CD1 TYR A  90      16.333  21.933   3.288  1.00  9.220          C  
ATOM   1423  CD2 TYR A  90      16.836  21.385   5.583  1.00  9.220          C  
ATOM   1424  CE1 TYR A  90      15.185  22.581   3.682  1.00  9.220          C  
ATOM   1425  CE2 TYR A  90      15.667  22.040   5.967  1.00  9.220          C  
ATOM   1426  CZ  TYR A  90      14.846  22.629   5.023  1.00  9.220          C  
ATOM   1427  OH  TYR A  90      13.656  23.239   5.400  1.00  9.220          O  
ATOM   1428  H   TYR A  90      19.162  22.669   2.443  1.00  7.600          H  
ATOM   1429  HA  TYR A  90      19.885  21.449   5.038  1.00  8.030          H  
ATOM   1430 1HB  TYR A  90      18.267  20.400   2.668  1.00 11.070          H  
ATOM   1431 2HB  TYR A  90      18.409  19.608   4.226  1.00 11.070          H  
ATOM   1432  HD1 TYR A  90      16.589  21.882   2.234  1.00 11.070          H  
ATOM   1433  HD2 TYR A  90      17.471  20.908   6.334  1.00 11.070          H  
ATOM   1434  HE1 TYR A  90      14.535  23.039   2.940  1.00 11.070          H  
ATOM   1435  HE2 TYR A  90      15.380  22.076   7.007  1.00 11.070          H  
ATOM   1436  HH  TYR A  90      13.356  22.892   6.283  1.00 11.070          H  
ATOM   1437  N   GLU A  91      21.049  20.476   2.131  1.00  7.250          N  
ATOM   1438  CA  GLU A  91      22.045  19.647   1.467  1.00  7.670          C  
ATOM   1439  C   GLU A  91      23.468  19.998   1.922  1.00  8.070          C  
ATOM   1440  O   GLU A  91      24.331  19.123   2.000  1.00  8.700          O  
ATOM   1441  CB  GLU A  91      21.930  19.796  -0.049  1.00 10.570          C  
ATOM   1442  CG  GLU A  91      20.613  19.267  -0.643  1.00 10.570          C  
ATOM   1443  CD  GLU A  91      20.510  19.471  -2.137  1.00 10.570          C  
ATOM   1444  OE1 GLU A  91      21.487  19.230  -2.806  1.00 10.570          O  
ATOM   1445  OE2 GLU A  91      19.464  19.898  -2.613  1.00 10.570          O  
ATOM   1446  H   GLU A  91      20.477  21.114   1.567  1.00  8.700          H  
ATOM   1447  HA  GLU A  91      21.852  18.606   1.727  1.00  9.200          H  
ATOM   1448 1HB  GLU A  91      22.035  20.819  -0.309  1.00 12.680          H  
ATOM   1449 2HB  GLU A  91      22.748  19.259  -0.525  1.00 12.680          H  
ATOM   1450 1HG  GLU A  91      20.533  18.202  -0.424  1.00 12.680          H  
ATOM   1451 2HG  GLU A  91      19.779  19.772  -0.155  1.00 12.680          H  
ATOM   1452  N   ARG A  92      23.702  21.288   2.206  1.00  8.000          N  
ATOM   1453  CA  ARG A  92      24.999  21.789   2.628  1.00  8.680          C  
ATOM   1454  C   ARG A  92      25.299  21.601   4.107  1.00  9.100          C  
ATOM   1455  O   ARG A  92      26.331  21.011   4.437  1.00  9.450          O  
ATOM   1456  CB  ARG A  92      25.107  23.279   2.331  1.00 11.880          C  
ATOM   1457  CG  ARG A  92      26.432  23.940   2.704  1.00 11.880          C  
ATOM   1458  CD  ARG A  92      26.406  25.394   2.425  1.00 11.880          C  
ATOM   1459  NE  ARG A  92      25.419  26.112   3.261  1.00 11.880          N  
ATOM   1460  CZ  ARG A  92      24.973  27.368   3.024  1.00 11.880          C  
ATOM   1461  NH1 ARG A  92      25.421  28.057   1.990  1.00 11.880          N  
ATOM   1462  NH2 ARG A  92      24.082  27.913   3.839  1.00 11.880          N  
ATOM   1463  H   ARG A  92      22.957  21.967   2.077  1.00  9.600          H  
ATOM   1464  HA  ARG A  92      25.761  21.265   2.055  1.00 10.420          H  
ATOM   1465 1HB  ARG A  92      24.925  23.456   1.274  1.00 14.260          H  
ATOM   1466 2HB  ARG A  92      24.329  23.802   2.886  1.00 14.260          H  
ATOM   1467 1HG  ARG A  92      26.633  23.815   3.762  1.00 14.260          H  
ATOM   1468 2HG  ARG A  92      27.238  23.489   2.128  1.00 14.260          H  
ATOM   1469 1HD  ARG A  92      27.393  25.814   2.623  1.00 14.260          H  
ATOM   1470 2HD  ARG A  92      26.147  25.543   1.378  1.00 14.260          H  
ATOM   1471  HE  ARG A  92      25.039  25.631   4.090  1.00 14.260          H  
ATOM   1472 1HH1 ARG A  92      26.102  27.653   1.365  1.00 14.260          H  
ATOM   1473 2HH1 ARG A  92      25.084  28.994   1.822  1.00 14.260          H  
ATOM   1474 1HH2 ARG A  92      23.733  27.388   4.631  1.00 14.260          H  
ATOM   1475 2HH2 ARG A  92      23.747  28.850   3.669  1.00 14.260          H  
ATOM   1476  N   ASN A  93      24.476  22.142   5.019  1.00  9.290          N  
ATOM   1477  CA  ASN A  93      24.864  21.983   6.412  1.00  9.920          C  
ATOM   1478  C   ASN A  93      23.813  22.030   7.520  1.00  9.870          C  
ATOM   1479  O   ASN A  93      24.163  21.759   8.676  1.00 10.140          O  
ATOM   1480  CB  ASN A  93      25.948  22.996   6.728  1.00 13.640          C  
ATOM   1481  CG  ASN A  93      25.512  24.431   6.499  1.00 13.640          C  
ATOM   1482  OD1 ASN A  93      24.511  24.740   5.823  1.00 13.640          O  
ATOM   1483  ND2 ASN A  93      26.270  25.335   7.061  1.00 13.640          N  
ATOM   1484  H   ASN A  93      23.613  22.631   4.765  1.00 11.150          H  
ATOM   1485  HA  ASN A  93      25.314  20.992   6.494  1.00 11.900          H  
ATOM   1486 1HB  ASN A  93      26.237  22.890   7.773  1.00 16.360          H  
ATOM   1487 2HB  ASN A  93      26.835  22.800   6.132  1.00 16.360          H  
ATOM   1488 1HD2 ASN A  93      26.055  26.306   6.963  1.00 16.360          H  
ATOM   1489 2HD2 ASN A  93      27.066  25.053   7.598  1.00 16.360          H  
ATOM   1490  N   ASN A  94      22.536  22.287   7.244  1.00  9.820          N  
ATOM   1491  CA  ASN A  94      21.630  22.362   8.390  1.00 10.070          C  
ATOM   1492  C   ASN A  94      21.084  21.015   8.828  1.00 10.410          C  
ATOM   1493  O   ASN A  94      19.916  20.678   8.638  1.00 10.910          O  
ATOM   1494  CB  ASN A  94      20.572  23.416   8.205  1.00 14.000          C  
ATOM   1495  CG  ASN A  94      21.192  24.794   8.305  1.00 14.000          C  
ATOM   1496  OD1 ASN A  94      22.117  25.033   9.097  1.00 14.000          O  
ATOM   1497  ND2 ASN A  94      20.705  25.697   7.538  1.00 14.000          N  
ATOM   1498  H   ASN A  94      22.206  22.498   6.298  1.00 11.780          H  
ATOM   1499  HA  ASN A  94      22.213  22.713   9.242  1.00 12.080          H  
ATOM   1500 1HB  ASN A  94      20.084  23.300   7.235  1.00 16.800          H  
ATOM   1501 2HB  ASN A  94      19.820  23.315   8.974  1.00 16.800          H  
ATOM   1502 1HD2 ASN A  94      21.069  26.626   7.564  1.00 16.800          H  
ATOM   1503 2HD2 ASN A  94      19.956  25.459   6.932  1.00 16.800          H  
ATOM   1504  N   GLU A  95      21.963  20.256   9.471  1.00 10.360          N  
ATOM   1505  CA  GLU A  95      21.681  18.902   9.937  1.00 10.850          C  
ATOM   1506  C   GLU A  95      20.529  18.914  10.933  1.00 10.970          C  
ATOM   1507  O   GLU A  95      19.659  18.041  10.931  1.00 10.900          O  
ATOM   1508  CB  GLU A  95      22.913  18.304  10.620  1.00 14.990          C  
ATOM   1509  CG  GLU A  95      24.087  17.983   9.703  1.00 14.990          C  
ATOM   1510  CD  GLU A  95      25.293  17.496  10.486  1.00 14.990          C  
ATOM   1511  OE1 GLU A  95      25.259  17.593  11.691  1.00 14.990          O  
ATOM   1512  OE2 GLU A  95      26.230  17.019   9.891  1.00 14.990          O  
ATOM   1513  H   GLU A  95      22.899  20.660   9.565  1.00 12.430          H  
ATOM   1514  HA  GLU A  95      21.413  18.286   9.080  1.00 13.020          H  
ATOM   1515 1HB  GLU A  95      23.270  18.998  11.382  1.00 17.990          H  
ATOM   1516 2HB  GLU A  95      22.630  17.383  11.127  1.00 17.990          H  
ATOM   1517 1HG  GLU A  95      23.784  17.210   8.995  1.00 17.990          H  
ATOM   1518 2HG  GLU A  95      24.355  18.876   9.136  1.00 17.990          H  
ATOM   1519  N   ASN A  96      20.469  19.963  11.748  1.00 11.350          N  
ATOM   1520  CA  ASN A  96      19.464  20.077  12.785  1.00 11.670          C  
ATOM   1521  C   ASN A  96      18.098  20.451  12.241  1.00 11.360          C  
ATOM   1522  O   ASN A  96      17.147  20.592  13.011  1.00 11.210          O  
ATOM   1523  CB  ASN A  96      19.888  21.119  13.789  1.00 16.210          C  
ATOM   1524  CG  ASN A  96      19.958  22.463  13.139  1.00 16.210          C  
ATOM   1525  OD1 ASN A  96      20.653  22.615  12.122  1.00 16.210          O  
ATOM   1526  ND2 ASN A  96      19.245  23.419  13.682  1.00 16.210          N  
ATOM   1527  H   ASN A  96      21.180  20.687  11.687  1.00 13.620          H  
ATOM   1528  HA  ASN A  96      19.367  19.112  13.282  1.00 14.000          H  
ATOM   1529 1HB  ASN A  96      19.177  21.152  14.614  1.00 19.450          H  
ATOM   1530 2HB  ASN A  96      20.865  20.864  14.198  1.00 19.450          H  
ATOM   1531 1HD2 ASN A  96      19.220  24.340  13.282  1.00 19.450          H  
ATOM   1532 2HD2 ASN A  96      18.694  23.225  14.494  1.00 19.450          H  
ATOM   1533  N   GLU A  97      18.000  20.643  10.928  1.00 11.470          N  
ATOM   1534  CA  GLU A  97      16.750  20.976  10.299  1.00 11.420          C  
ATOM   1535  C   GLU A  97      16.296  19.859   9.357  1.00 11.170          C  
ATOM   1536  O   GLU A  97      15.306  20.016   8.646  1.00 11.160          O  
ATOM   1537  CB  GLU A  97      16.874  22.292   9.535  1.00 16.010          C  
ATOM   1538  CG  GLU A  97      17.223  23.507  10.388  1.00 16.010          C  
ATOM   1539  CD  GLU A  97      17.260  24.765   9.567  1.00 16.010          C  
ATOM   1540  OE1 GLU A  97      17.091  24.642   8.379  1.00 16.010          O  
ATOM   1541  OE2 GLU A  97      17.501  25.824  10.102  1.00 16.010          O  
ATOM   1542  H   GLU A  97      18.816  20.534  10.319  1.00 13.760          H  
ATOM   1543  HA  GLU A  97      15.991  21.095  11.073  1.00 13.700          H  
ATOM   1544 1HB  GLU A  97      17.625  22.187   8.751  1.00 19.210          H  
ATOM   1545 2HB  GLU A  97      15.930  22.513   9.062  1.00 19.210          H  
ATOM   1546 1HG  GLU A  97      16.487  23.609  11.183  1.00 19.210          H  
ATOM   1547 2HG  GLU A  97      18.195  23.348  10.845  1.00 19.210          H  
ATOM   1548  N   LEU A  98      16.947  18.686   9.381  1.00 11.090          N  
ATOM   1549  CA  LEU A  98      16.519  17.638   8.448  1.00 11.100          C  
ATOM   1550  C   LEU A  98      15.077  17.163   8.688  1.00 10.590          C  
ATOM   1551  O   LEU A  98      14.415  16.710   7.765  1.00 10.690          O  
ATOM   1552  CB  LEU A  98      17.488  16.450   8.433  1.00 15.540          C  
ATOM   1553  CG  LEU A  98      18.925  16.711   7.827  1.00 15.540          C  
ATOM   1554  CD1 LEU A  98      19.768  15.465   8.033  1.00 15.540          C  
ATOM   1555  CD2 LEU A  98      18.862  17.065   6.323  1.00 15.540          C  
ATOM   1556  H   LEU A  98      17.756  18.539   9.997  1.00 13.310          H  
ATOM   1557  HA  LEU A  98      16.533  18.073   7.462  1.00 13.320          H  
ATOM   1558 1HB  LEU A  98      17.633  16.120   9.462  1.00 18.640          H  
ATOM   1559 2HB  LEU A  98      17.027  15.628   7.875  1.00 18.640          H  
ATOM   1560  HG  LEU A  98      19.387  17.527   8.357  1.00 18.640          H  
ATOM   1561 1HD1 LEU A  98      20.774  15.638   7.646  1.00 18.640          H  
ATOM   1562 2HD1 LEU A  98      19.827  15.238   9.100  1.00 18.640          H  
ATOM   1563 3HD1 LEU A  98      19.311  14.622   7.510  1.00 18.640          H  
ATOM   1564 1HD2 LEU A  98      19.876  17.230   5.948  1.00 18.640          H  
ATOM   1565 2HD2 LEU A  98      18.399  16.246   5.771  1.00 18.640          H  
ATOM   1566 3HD2 LEU A  98      18.294  17.968   6.173  1.00 18.640          H  
ATOM   1567  N   ASP A  99      14.557  17.271   9.909  1.00 10.210          N  
ATOM   1568  CA  ASP A  99      13.178  16.897  10.171  1.00  9.880          C  
ATOM   1569  C   ASP A  99      12.255  18.123  10.099  1.00  9.130          C  
ATOM   1570  O   ASP A  99      11.092  18.073  10.513  1.00  8.810          O  
ATOM   1571  CB  ASP A  99      13.079  16.163  11.501  1.00 13.960          C  
ATOM   1572  CG  ASP A  99      13.639  16.969  12.621  1.00 13.960          C  
ATOM   1573  OD1 ASP A  99      14.309  17.938  12.321  1.00 13.960          O  
ATOM   1574  OD2 ASP A  99      13.445  16.618  13.760  1.00 13.960          O  
ATOM   1575  H   ASP A  99      15.089  17.625  10.714  1.00 12.250          H  
ATOM   1576  HA  ASP A  99      12.861  16.197   9.395  1.00 11.860          H  
ATOM   1577 1HB  ASP A  99      12.032  15.945  11.716  1.00 16.760          H  
ATOM   1578 2HB  ASP A  99      13.590  15.232  11.439  1.00 16.760          H  
ATOM   1579  N   ASN A 100      12.775  19.215   9.525  1.00  9.100          N  
ATOM   1580  CA  ASN A 100      12.089  20.476   9.316  1.00  8.660          C  
ATOM   1581  C   ASN A 100      12.177  20.845   7.831  1.00  7.770          C  
ATOM   1582  O   ASN A 100      12.403  22.012   7.473  1.00  7.720          O  
ATOM   1583  CB  ASN A 100      12.681  21.564  10.196  1.00 12.300          C  
ATOM   1584  CG  ASN A 100      11.774  22.760  10.359  1.00 12.300          C  
ATOM   1585  OD1 ASN A 100      10.544  22.620  10.367  1.00 12.300          O  
ATOM   1586  ND2 ASN A 100      12.352  23.930  10.502  1.00 12.300          N  
ATOM   1587  H   ASN A 100      13.747  19.199   9.219  1.00 10.920          H  
ATOM   1588  HA  ASN A 100      11.034  20.349   9.563  1.00 10.390          H  
ATOM   1589 1HB  ASN A 100      12.911  21.148  11.179  1.00 14.760          H  
ATOM   1590 2HB  ASN A 100      13.622  21.897   9.761  1.00 14.760          H  
ATOM   1591 1HD2 ASN A 100      11.795  24.753  10.618  1.00 14.760          H  
ATOM   1592 2HD2 ASN A 100      13.351  23.999  10.489  1.00 14.760          H  
ATOM   1593  N   ILE A 101      12.023  19.827   6.985  1.00  7.280          N  
ATOM   1594  CA  ILE A 101      12.036  19.952   5.538  1.00  6.600          C  
ATOM   1595  C   ILE A 101      10.606  19.780   5.009  1.00  5.550          C  
ATOM   1596  O   ILE A 101       9.965  18.788   5.347  1.00  5.390          O  
ATOM   1597  CB  ILE A 101      12.910  18.868   4.871  1.00  9.510          C  
ATOM   1598  CG1 ILE A 101      14.326  18.960   5.298  1.00  9.510          C  
ATOM   1599  CG2 ILE A 101      12.860  19.070   3.440  1.00  9.510          C  
ATOM   1600  CD1 ILE A 101      15.224  17.797   4.888  1.00  9.510          C  
ATOM   1601  H   ILE A 101      11.862  18.906   7.384  1.00  8.740          H  
ATOM   1602  HA  ILE A 101      12.451  20.913   5.280  1.00  7.920          H  
ATOM   1603  HB  ILE A 101      12.538  17.875   5.128  1.00 11.410          H  
ATOM   1604 1HG1 ILE A 101      14.721  19.815   4.856  1.00 11.410          H  
ATOM   1605 2HG1 ILE A 101      14.363  19.067   6.378  1.00 11.410          H  
ATOM   1606 1HG2 ILE A 101      13.445  18.334   2.942  1.00 11.410          H  
ATOM   1607 2HG2 ILE A 101      11.861  18.988   3.092  1.00 11.410          H  
ATOM   1608 3HG2 ILE A 101      13.243  20.059   3.212  1.00 11.410          H  
ATOM   1609 1HD1 ILE A 101      16.216  17.991   5.233  1.00 11.410          H  
ATOM   1610 2HD1 ILE A 101      14.856  16.874   5.339  1.00 11.410          H  
ATOM   1611 3HD1 ILE A 101      15.265  17.670   3.821  1.00 11.410          H  
ATOM   1612  N   PRO A 102      10.048  20.715   4.220  1.00  5.170          N  
ATOM   1613  CA  PRO A 102       8.727  20.594   3.624  1.00  4.480          C  
ATOM   1614  C   PRO A 102       8.705  19.353   2.744  1.00  3.790          C  
ATOM   1615  O   PRO A 102       9.702  19.051   2.108  1.00  4.020          O  
ATOM   1616  CB  PRO A 102       8.619  21.866   2.775  1.00  6.720          C  
ATOM   1617  CG  PRO A 102       9.574  22.849   3.425  1.00  6.720          C  
ATOM   1618  CD  PRO A 102      10.723  22.002   3.945  1.00  6.720          C  
ATOM   1619  HA  PRO A 102       7.961  20.544   4.409  1.00  5.380          H  
ATOM   1620 1HB  PRO A 102       8.873  21.638   1.736  1.00  8.060          H  
ATOM   1621 2HB  PRO A 102       7.579  22.222   2.776  1.00  8.060          H  
ATOM   1622 1HG  PRO A 102       9.906  23.595   2.686  1.00  8.060          H  
ATOM   1623 2HG  PRO A 102       9.064  23.402   4.228  1.00  8.060          H  
ATOM   1624 1HD  PRO A 102      11.514  21.882   3.188  1.00  8.060          H  
ATOM   1625 2HD  PRO A 102      11.084  22.479   4.871  1.00  8.060          H  
ATOM   1626  N   SER A 103       7.589  18.657   2.661  1.00  3.400          N  
ATOM   1627  CA  SER A 103       7.534  17.473   1.803  1.00  3.140          C  
ATOM   1628  C   SER A 103       6.101  17.162   1.421  1.00  2.530          C  
ATOM   1629  O   SER A 103       5.162  17.628   2.078  1.00  2.750          O  
ATOM   1630  CB  SER A 103       8.202  16.288   2.491  1.00  4.500          C  
ATOM   1631  OG  SER A 103       7.505  15.879   3.642  1.00  4.500          O  
ATOM   1632  H   SER A 103       6.775  18.916   3.199  1.00  4.080          H  
ATOM   1633  HA  SER A 103       8.086  17.678   0.884  1.00  3.770          H  
ATOM   1634 1HB  SER A 103       8.271  15.450   1.786  1.00  5.400          H  
ATOM   1635 2HB  SER A 103       9.223  16.558   2.766  1.00  5.400          H  
ATOM   1636  HG  SER A 103       8.099  15.240   4.084  1.00  5.400          H  
ATOM   1637  N   SER A 104       5.924  16.390   0.351  1.00  2.260          N  
ATOM   1638  CA  SER A 104       4.585  15.987  -0.069  1.00  2.000          C  
ATOM   1639  C   SER A 104       4.390  14.502   0.162  1.00  1.660          C  
ATOM   1640  O   SER A 104       5.351  13.725   0.230  1.00  1.710          O  
ATOM   1641  CB  SER A 104       4.327  16.342  -1.525  1.00  2.900          C  
ATOM   1642  OG  SER A 104       4.338  17.734  -1.733  1.00  2.900          O  
ATOM   1643  H   SER A 104       6.745  16.035  -0.169  1.00  2.710          H  
ATOM   1644  HA  SER A 104       3.854  16.520   0.538  1.00  2.400          H  
ATOM   1645 1HB  SER A 104       5.076  15.880  -2.146  1.00  3.480          H  
ATOM   1646 2HB  SER A 104       3.369  15.941  -1.826  1.00  3.480          H  
ATOM   1647  HG  SER A 104       4.217  17.860  -2.673  1.00  3.480          H  
ATOM   1648  N   THR A 105       3.138  14.079   0.271  1.00  1.600          N  
ATOM   1649  CA  THR A 105       2.888  12.671   0.517  1.00  1.470          C  
ATOM   1650  C   THR A 105       1.538  12.176   0.055  1.00  1.390          C  
ATOM   1651  O   THR A 105       0.579  12.951  -0.048  1.00  1.630          O  
ATOM   1652  CB  THR A 105       3.046  12.362   1.996  1.00  2.110          C  
ATOM   1653  OG1 THR A 105       2.936  10.974   2.161  1.00  2.110          O  
ATOM   1654  CG2 THR A 105       1.999  13.043   2.825  1.00  2.110          C  
ATOM   1655  H   THR A 105       2.365  14.725   0.176  1.00  1.920          H  
ATOM   1656  HA  THR A 105       3.637  12.095  -0.027  1.00  1.760          H  
ATOM   1657  HB  THR A 105       4.021  12.696   2.323  1.00  2.530          H  
ATOM   1658  HG1 THR A 105       3.691  10.548   1.724  1.00  2.530          H  
ATOM   1659 1HG2 THR A 105       2.155  12.787   3.871  1.00  2.530          H  
ATOM   1660 2HG2 THR A 105       2.081  14.121   2.697  1.00  2.530          H  
ATOM   1661 3HG2 THR A 105       1.007  12.715   2.522  1.00  2.530          H  
ATOM   1662  N   ARG A 106       1.476  10.864  -0.203  1.00  1.190          N  
ATOM   1663  CA  ARG A 106       0.259  10.201  -0.629  1.00  1.130          C  
ATOM   1664  C   ARG A 106      -0.150   8.943   0.148  1.00  1.010          C  
ATOM   1665  O   ARG A 106       0.681   8.212   0.703  1.00  1.010          O  
ATOM   1666  CB  ARG A 106       0.370   9.822  -2.101  1.00  1.610          C  
ATOM   1667  CG  ARG A 106       0.349  10.964  -3.047  1.00  1.610          C  
ATOM   1668  CD  ARG A 106       0.509  10.588  -4.472  1.00  1.610          C  
ATOM   1669  NE  ARG A 106       0.349  11.779  -5.345  1.00  1.610          N  
ATOM   1670  CZ  ARG A 106       0.709  11.886  -6.658  1.00  1.610          C  
ATOM   1671  NH1 ARG A 106       1.249  10.872  -7.292  1.00  1.610          N  
ATOM   1672  NH2 ARG A 106       0.535  13.025  -7.326  1.00  1.610          N  
ATOM   1673  H   ARG A 106       2.330  10.321  -0.069  1.00  1.430          H  
ATOM   1674  HA  ARG A 106      -0.532  10.928  -0.519  1.00  1.360          H  
ATOM   1675 1HB  ARG A 106       1.301   9.293  -2.256  1.00  1.930          H  
ATOM   1676 2HB  ARG A 106      -0.459   9.162  -2.363  1.00  1.930          H  
ATOM   1677 1HG  ARG A 106      -0.602  11.432  -2.943  1.00  1.930          H  
ATOM   1678 2HG  ARG A 106       1.126  11.657  -2.788  1.00  1.930          H  
ATOM   1679 1HD  ARG A 106       1.503  10.183  -4.620  1.00  1.930          H  
ATOM   1680 2HD  ARG A 106      -0.231   9.851  -4.732  1.00  1.930          H  
ATOM   1681  HE  ARG A 106      -0.135  12.581  -4.909  1.00  1.930          H  
ATOM   1682 1HH1 ARG A 106       1.404  10.003  -6.820  1.00  1.930          H  
ATOM   1683 2HH1 ARG A 106       1.518  10.970  -8.261  1.00  1.930          H  
ATOM   1684 1HH2 ARG A 106       0.183  13.874  -6.867  1.00  1.930          H  
ATOM   1685 2HH2 ARG A 106       0.812  13.084  -8.296  1.00  1.930          H  
ATOM   1686  N   LEU A 107      -1.471   8.705   0.139  1.00  1.030          N  
ATOM   1687  CA  LEU A 107      -2.128   7.504   0.694  1.00  0.920          C  
ATOM   1688  C   LEU A 107      -2.723   6.727  -0.473  1.00  0.820          C  
ATOM   1689  O   LEU A 107      -3.291   7.328  -1.397  1.00  0.850          O  
ATOM   1690  CB  LEU A 107      -3.222   7.873   1.727  1.00  1.330          C  
ATOM   1691  CG  LEU A 107      -3.985   6.664   2.436  1.00  1.330          C  
ATOM   1692  CD1 LEU A 107      -4.382   7.082   3.850  1.00  1.330          C  
ATOM   1693  CD2 LEU A 107      -5.264   6.268   1.664  1.00  1.330          C  
ATOM   1694  H   LEU A 107      -2.041   9.419  -0.328  1.00  1.240          H  
ATOM   1695  HA  LEU A 107      -1.383   6.875   1.186  1.00  1.100          H  
ATOM   1696 1HB  LEU A 107      -2.748   8.456   2.516  1.00  1.600          H  
ATOM   1697 2HB  LEU A 107      -3.963   8.496   1.241  1.00  1.600          H  
ATOM   1698  HG  LEU A 107      -3.312   5.808   2.504  1.00  1.600          H  
ATOM   1699 1HD1 LEU A 107      -4.884   6.252   4.347  1.00  1.600          H  
ATOM   1700 2HD1 LEU A 107      -3.489   7.350   4.415  1.00  1.600          H  
ATOM   1701 3HD1 LEU A 107      -5.053   7.938   3.804  1.00  1.600          H  
ATOM   1702 1HD2 LEU A 107      -5.754   5.446   2.184  1.00  1.600          H  
ATOM   1703 2HD2 LEU A 107      -5.934   7.118   1.631  1.00  1.600          H  
ATOM   1704 3HD2 LEU A 107      -5.043   5.954   0.659  1.00  1.600          H  
ATOM   1705  N   PHE A 108      -2.602   5.390  -0.471  1.00  0.800          N  
ATOM   1706  CA  PHE A 108      -3.117   4.650  -1.632  1.00  0.880          C  
ATOM   1707  C   PHE A 108      -4.013   3.457  -1.414  1.00  0.800          C  
ATOM   1708  O   PHE A 108      -3.844   2.655  -0.492  1.00  0.870          O  
ATOM   1709  CB  PHE A 108      -1.978   4.089  -2.433  1.00  1.200          C  
ATOM   1710  CG  PHE A 108      -1.069   5.061  -2.892  1.00  1.200          C  
ATOM   1711  CD1 PHE A 108       0.013   5.405  -2.112  1.00  1.200          C  
ATOM   1712  CD2 PHE A 108      -1.260   5.654  -4.092  1.00  1.200          C  
ATOM   1713  CE1 PHE A 108       0.868   6.328  -2.532  1.00  1.200          C  
ATOM   1714  CE2 PHE A 108      -0.400   6.585  -4.516  1.00  1.200          C  
ATOM   1715  CZ  PHE A 108       0.662   6.918  -3.724  1.00  1.200          C  
ATOM   1716  H   PHE A 108      -2.153   4.918   0.325  1.00  0.960          H  
ATOM   1717  HA  PHE A 108      -3.677   5.351  -2.252  1.00  1.060          H  
ATOM   1718 1HB  PHE A 108      -1.460   3.361  -1.856  1.00  1.440          H  
ATOM   1719 2HB  PHE A 108      -2.393   3.586  -3.301  1.00  1.440          H  
ATOM   1720  HD1 PHE A 108       0.162   4.925  -1.145  1.00  1.440          H  
ATOM   1721  HD2 PHE A 108      -2.113   5.367  -4.699  1.00  1.440          H  
ATOM   1722  HE1 PHE A 108       1.719   6.613  -1.919  1.00  1.440          H  
ATOM   1723  HE2 PHE A 108      -0.548   7.072  -5.475  1.00  1.440          H  
ATOM   1724  HZ  PHE A 108       1.346   7.661  -4.039  1.00  1.440          H  
ATOM   1725  N   LEU A 109      -4.879   3.266  -2.396  1.00  0.720          N  
ATOM   1726  CA  LEU A 109      -5.709   2.087  -2.543  1.00  0.690          C  
ATOM   1727  C   LEU A 109      -5.384   1.433  -3.894  1.00  0.650          C  
ATOM   1728  O   LEU A 109      -5.895   1.879  -4.933  1.00  0.680          O  
ATOM   1729  CB  LEU A 109      -7.199   2.471  -2.523  1.00  0.980          C  
ATOM   1730  CG  LEU A 109      -7.847   2.896  -1.163  1.00  0.980          C  
ATOM   1731  CD1 LEU A 109      -7.479   4.351  -0.792  1.00  0.980          C  
ATOM   1732  CD2 LEU A 109      -9.350   2.753  -1.297  1.00  0.980          C  
ATOM   1733  H   LEU A 109      -4.998   4.032  -3.068  1.00  0.860          H  
ATOM   1734  HA  LEU A 109      -5.487   1.380  -1.743  1.00  0.830          H  
ATOM   1735 1HB  LEU A 109      -7.331   3.294  -3.210  1.00  1.170          H  
ATOM   1736 2HB  LEU A 109      -7.765   1.620  -2.900  1.00  1.170          H  
ATOM   1737  HG  LEU A 109      -7.490   2.254  -0.373  1.00  1.170          H  
ATOM   1738 1HD1 LEU A 109      -7.957   4.606   0.152  1.00  1.170          H  
ATOM   1739 2HD1 LEU A 109      -6.427   4.466  -0.676  1.00  1.170          H  
ATOM   1740 3HD1 LEU A 109      -7.823   5.027  -1.562  1.00  1.170          H  
ATOM   1741 1HD2 LEU A 109      -9.827   3.029  -0.357  1.00  1.170          H  
ATOM   1742 2HD2 LEU A 109      -9.711   3.405  -2.091  1.00  1.170          H  
ATOM   1743 3HD2 LEU A 109      -9.599   1.719  -1.537  1.00  1.170          H  
ATOM   1744  N   PHE A 110      -4.508   0.411  -3.890  1.00  0.710          N  
ATOM   1745  CA  PHE A 110      -4.035  -0.264  -5.116  1.00  0.780          C  
ATOM   1746  C   PHE A 110      -4.856  -1.496  -5.484  1.00  0.850          C  
ATOM   1747  O   PHE A 110      -5.372  -2.201  -4.615  1.00  1.030          O  
ATOM   1748  CB  PHE A 110      -2.566  -0.681  -5.027  1.00  1.060          C  
ATOM   1749  CG  PHE A 110      -1.489   0.337  -5.276  1.00  1.060          C  
ATOM   1750  CD1 PHE A 110      -1.106   1.282  -4.365  1.00  1.060          C  
ATOM   1751  CD2 PHE A 110      -0.773   0.251  -6.479  1.00  1.060          C  
ATOM   1752  CE1 PHE A 110      -0.049   2.145  -4.665  1.00  1.060          C  
ATOM   1753  CE2 PHE A 110       0.272   1.098  -6.752  1.00  1.060          C  
ATOM   1754  CZ  PHE A 110       0.626   2.048  -5.838  1.00  1.060          C  
ATOM   1755  H   PHE A 110      -4.166   0.061  -2.990  1.00  0.850          H  
ATOM   1756  HA  PHE A 110      -4.113   0.435  -5.929  1.00  0.940          H  
ATOM   1757 1HB  PHE A 110      -2.381  -1.135  -4.052  1.00  1.280          H  
ATOM   1758 2HB  PHE A 110      -2.432  -1.429  -5.768  1.00  1.280          H  
ATOM   1759  HD1 PHE A 110      -1.630   1.350  -3.412  1.00  1.280          H  
ATOM   1760  HD2 PHE A 110      -1.058  -0.512  -7.210  1.00  1.280          H  
ATOM   1761  HE1 PHE A 110       0.259   2.901  -3.966  1.00  1.280          H  
ATOM   1762  HE2 PHE A 110       0.812   1.013  -7.691  1.00  1.280          H  
ATOM   1763  HZ  PHE A 110       1.448   2.728  -6.038  1.00  1.280          H  
ATOM   1764  N   ARG A 111      -4.930  -1.792  -6.791  1.00  0.860          N  
ATOM   1765  CA  ARG A 111      -5.673  -2.961  -7.281  1.00  0.960          C  
ATOM   1766  C   ARG A 111      -4.873  -4.056  -8.002  1.00  0.890          C  
ATOM   1767  O   ARG A 111      -3.954  -3.813  -8.812  1.00  0.900          O  
ATOM   1768  CB  ARG A 111      -6.787  -2.545  -8.231  1.00  1.300          C  
ATOM   1769  CG  ARG A 111      -7.872  -1.668  -7.665  1.00  1.300          C  
ATOM   1770  CD  ARG A 111      -8.828  -2.443  -6.779  1.00  1.300          C  
ATOM   1771  NE  ARG A 111     -10.029  -1.675  -6.389  1.00  1.300          N  
ATOM   1772  CZ  ARG A 111     -10.993  -2.102  -5.522  1.00  1.300          C  
ATOM   1773  NH1 ARG A 111     -10.950  -3.281  -4.917  1.00  1.300          N  
ATOM   1774  NH2 ARG A 111     -12.012  -1.308  -5.276  1.00  1.300          N  
ATOM   1775  H   ARG A 111      -4.462  -1.181  -7.467  1.00  1.030          H  
ATOM   1776  HA  ARG A 111      -6.137  -3.434  -6.417  1.00  1.150          H  
ATOM   1777 1HB  ARG A 111      -6.350  -2.012  -9.074  1.00  1.560          H  
ATOM   1778 2HB  ARG A 111      -7.267  -3.439  -8.633  1.00  1.560          H  
ATOM   1779 1HG  ARG A 111      -7.371  -0.937  -7.061  1.00  1.560          H  
ATOM   1780 2HG  ARG A 111      -8.427  -1.179  -8.465  1.00  1.560          H  
ATOM   1781 1HD  ARG A 111      -9.146  -3.354  -7.289  1.00  1.560          H  
ATOM   1782 2HD  ARG A 111      -8.301  -2.709  -5.867  1.00  1.560          H  
ATOM   1783  HE  ARG A 111     -10.182  -0.743  -6.810  1.00  1.560          H  
ATOM   1784 1HH1 ARG A 111     -10.187  -3.957  -5.059  1.00  1.560          H  
ATOM   1785 2HH1 ARG A 111     -11.686  -3.547  -4.287  1.00  1.560          H  
ATOM   1786 1HH2 ARG A 111     -12.057  -0.402  -5.729  1.00  1.560          H  
ATOM   1787 2HH2 ARG A 111     -12.739  -1.596  -4.641  1.00  1.560          H  
ATOM   1788  N   HIS A 112      -5.395  -5.270  -7.800  1.00  0.970          N  
ATOM   1789  CA  HIS A 112      -4.958  -6.567  -8.340  1.00  0.980          C  
ATOM   1790  C   HIS A 112      -4.792  -6.641  -9.855  1.00  0.890          C  
ATOM   1791  O   HIS A 112      -4.155  -7.561 -10.372  1.00  1.000          O  
ATOM   1792  CB  HIS A 112      -5.994  -7.633  -7.976  1.00  1.370          C  
ATOM   1793  CG  HIS A 112      -7.316  -7.432  -8.652  1.00  1.370          C  
ATOM   1794  ND1 HIS A 112      -8.220  -6.484  -8.227  1.00  1.370          N  
ATOM   1795  CD2 HIS A 112      -7.890  -8.057  -9.710  1.00  1.370          C  
ATOM   1796  CE1 HIS A 112      -9.292  -6.522  -8.999  1.00  1.370          C  
ATOM   1797  NE2 HIS A 112      -9.123  -7.474  -9.909  1.00  1.370          N  
ATOM   1798  H   HIS A 112      -6.151  -5.309  -7.097  1.00  1.160          H  
ATOM   1799  HA  HIS A 112      -4.010  -6.840  -7.880  1.00  1.180          H  
ATOM   1800 1HB  HIS A 112      -5.627  -8.602  -8.255  1.00  1.640          H  
ATOM   1801 2HB  HIS A 112      -6.166  -7.631  -6.910  1.00  1.640          H  
ATOM   1802  HD1 HIS A 112      -8.196  -6.080  -7.282  1.00  1.640          H  
ATOM   1803  HD2 HIS A 112      -7.556  -8.867 -10.359  1.00  1.640          H  
ATOM   1804  HE1 HIS A 112     -10.117  -5.835  -8.820  1.00  1.640          H  
ATOM   1805  N   ASP A 113      -5.402  -5.712 -10.585  1.00  0.900          N  
ATOM   1806  CA  ASP A 113      -5.348  -5.696 -12.027  1.00  1.040          C  
ATOM   1807  C   ASP A 113      -4.213  -4.837 -12.587  1.00  1.150          C  
ATOM   1808  O   ASP A 113      -4.124  -4.640 -13.803  1.00  1.370          O  
ATOM   1809  CB  ASP A 113      -6.712  -5.276 -12.572  1.00  1.400          C  
ATOM   1810  CG  ASP A 113      -7.104  -3.938 -12.055  1.00  1.400          C  
ATOM   1811  OD1 ASP A 113      -6.466  -3.514 -11.114  1.00  1.400          O  
ATOM   1812  OD2 ASP A 113      -8.017  -3.333 -12.565  1.00  1.400          O  
ATOM   1813  H   ASP A 113      -5.917  -4.949 -10.137  1.00  1.080          H  
ATOM   1814  HA  ASP A 113      -5.175  -6.720 -12.361  1.00  1.250          H  
ATOM   1815 1HB  ASP A 113      -6.684  -5.248 -13.661  1.00  1.680          H  
ATOM   1816 2HB  ASP A 113      -7.467  -6.007 -12.273  1.00  1.680          H  
ATOM   1817  N   GLY A 114      -3.301  -4.392 -11.715  1.00  1.130          N  
ATOM   1818  CA  GLY A 114      -2.133  -3.636 -12.155  1.00  1.390          C  
ATOM   1819  C   GLY A 114      -2.286  -2.112 -12.137  1.00  1.450          C  
ATOM   1820  O   GLY A 114      -1.697  -1.413 -12.969  1.00  1.990          O  
ATOM   1821  H   GLY A 114      -3.458  -4.550 -10.717  1.00  1.360          H  
ATOM   1822 1HA  GLY A 114      -1.300  -3.923 -11.525  1.00  1.670          H  
ATOM   1823 2HA  GLY A 114      -1.862  -3.959 -13.159  1.00  1.670          H  
ATOM   1824  N   THR A 115      -3.122  -1.587 -11.243  1.00  1.210          N  
ATOM   1825  CA  THR A 115      -3.312  -0.133 -11.196  1.00  1.310          C  
ATOM   1826  C   THR A 115      -3.650   0.387  -9.800  1.00  1.130          C  
ATOM   1827  O   THR A 115      -3.520  -0.338  -8.810  1.00  1.430          O  
ATOM   1828  CB  THR A 115      -4.404   0.301 -12.195  1.00  1.790          C  
ATOM   1829  OG1 THR A 115      -4.406   1.732 -12.295  1.00  1.790          O  
ATOM   1830  CG2 THR A 115      -5.782  -0.198 -11.734  1.00  1.790          C  
ATOM   1831  H   THR A 115      -3.571  -2.205 -10.562  1.00  1.450          H  
ATOM   1832  HA  THR A 115      -2.379   0.340 -11.501  1.00  1.570          H  
ATOM   1833  HB  THR A 115      -4.181  -0.123 -13.176  1.00  2.150          H  
ATOM   1834  HG1 THR A 115      -5.007   2.005 -13.002  1.00  2.150          H  
ATOM   1835 1HG2 THR A 115      -6.536   0.106 -12.456  1.00  2.150          H  
ATOM   1836 2HG2 THR A 115      -5.760  -1.280 -11.675  1.00  2.150          H  
ATOM   1837 3HG2 THR A 115      -6.049   0.203 -10.762  1.00  2.150          H  
ATOM   1838  N   ILE A 116      -4.041   1.661  -9.730  1.00  1.170          N  
ATOM   1839  CA  ILE A 116      -4.405   2.324  -8.477  1.00  1.280          C  
ATOM   1840  C   ILE A 116      -5.885   2.683  -8.523  1.00  1.010          C  
ATOM   1841  O   ILE A 116      -6.339   3.303  -9.483  1.00  1.170          O  
ATOM   1842  CB  ILE A 116      -3.565   3.602  -8.202  1.00  1.750          C  
ATOM   1843  CG1 ILE A 116      -2.080   3.252  -8.114  1.00  1.750          C  
ATOM   1844  CG2 ILE A 116      -4.012   4.217  -6.857  1.00  1.750          C  
ATOM   1845  CD1 ILE A 116      -1.114   4.449  -8.086  1.00  1.750          C  
ATOM   1846  H   ILE A 116      -4.123   2.157 -10.614  1.00  1.400          H  
ATOM   1847  HA  ILE A 116      -4.250   1.640  -7.662  1.00  1.540          H  
ATOM   1848  HB  ILE A 116      -3.705   4.322  -9.005  1.00  2.100          H  
ATOM   1849 1HG1 ILE A 116      -1.942   2.687  -7.216  1.00  2.100          H  
ATOM   1850 2HG1 ILE A 116      -1.816   2.628  -8.964  1.00  2.100          H  
ATOM   1851 1HG2 ILE A 116      -3.446   5.093  -6.649  1.00  2.100          H  
ATOM   1852 2HG2 ILE A 116      -5.053   4.492  -6.902  1.00  2.100          H  
ATOM   1853 3HG2 ILE A 116      -3.864   3.496  -6.050  1.00  2.100          H  
ATOM   1854 1HD1 ILE A 116      -0.095   4.080  -8.019  1.00  2.100          H  
ATOM   1855 2HD1 ILE A 116      -1.225   5.031  -9.000  1.00  2.100          H  
ATOM   1856 3HD1 ILE A 116      -1.309   5.083  -7.233  1.00  2.100          H  
ATOM   1857  N   HIS A 117      -6.645   2.275  -7.502  1.00  0.890          N  
ATOM   1858  CA  HIS A 117      -8.074   2.573  -7.448  1.00  1.190          C  
ATOM   1859  C   HIS A 117      -8.254   4.039  -7.094  1.00  1.240          C  
ATOM   1860  O   HIS A 117      -8.941   4.806  -7.774  1.00  1.630          O  
ATOM   1861  CB  HIS A 117      -8.768   1.745  -6.351  1.00  1.550          C  
ATOM   1862  CG  HIS A 117     -10.238   1.873  -6.316  1.00  1.550          C  
ATOM   1863  ND1 HIS A 117     -11.057   1.252  -7.236  1.00  1.550          N  
ATOM   1864  CD2 HIS A 117     -11.056   2.547  -5.475  1.00  1.550          C  
ATOM   1865  CE1 HIS A 117     -12.321   1.570  -6.982  1.00  1.550          C  
ATOM   1866  NE2 HIS A 117     -12.346   2.346  -5.914  1.00  1.550          N  
ATOM   1867  H   HIS A 117      -6.217   1.792  -6.716  1.00  1.070          H  
ATOM   1868  HA  HIS A 117      -8.544   2.379  -8.410  1.00  1.430          H  
ATOM   1869 1HB  HIS A 117      -8.532   0.735  -6.455  1.00  1.860          H  
ATOM   1870 2HB  HIS A 117      -8.399   2.049  -5.379  1.00  1.860          H  
ATOM   1871  HD2 HIS A 117     -10.750   3.145  -4.618  1.00  1.860          H  
ATOM   1872  HE1 HIS A 117     -13.192   1.235  -7.550  1.00  1.860          H  
ATOM   1873  HE2 HIS A 117     -13.176   2.738  -5.485  1.00  1.860          H  
ATOM   1874  N   THR A 118      -7.644   4.394  -5.971  1.00  1.260          N  
ATOM   1875  CA  THR A 118      -7.699   5.734  -5.403  1.00  1.460          C  
ATOM   1876  C   THR A 118      -6.387   6.167  -4.766  1.00  1.360          C  
ATOM   1877  O   THR A 118      -5.658   5.378  -4.159  1.00  1.630          O  
ATOM   1878  CB  THR A 118      -8.880   5.863  -4.410  1.00  1.960          C  
ATOM   1879  OG1 THR A 118     -10.101   5.702  -5.123  1.00  1.960          O  
ATOM   1880  CG2 THR A 118      -8.894   7.197  -3.692  1.00  1.960          C  
ATOM   1881  H   THR A 118      -7.096   3.666  -5.509  1.00  1.510          H  
ATOM   1882  HA  THR A 118      -7.899   6.430  -6.219  1.00  1.750          H  
ATOM   1883  HB  THR A 118      -8.811   5.076  -3.680  1.00  2.360          H  
ATOM   1884  HG1 THR A 118     -10.120   4.829  -5.521  1.00  2.360          H  
ATOM   1885 1HG2 THR A 118      -9.748   7.219  -3.023  1.00  2.360          H  
ATOM   1886 2HG2 THR A 118      -7.991   7.323  -3.114  1.00  2.360          H  
ATOM   1887 3HG2 THR A 118      -8.982   8.009  -4.412  1.00  2.360          H  
ATOM   1888  N   LEU A 119      -6.085   7.441  -4.905  1.00  1.400          N  
ATOM   1889  CA  LEU A 119      -4.929   8.014  -4.260  1.00  1.500          C  
ATOM   1890  C   LEU A 119      -5.262   9.397  -3.747  1.00  1.510          C  
ATOM   1891  O   LEU A 119      -6.010  10.143  -4.386  1.00  2.000          O  
ATOM   1892  CB  LEU A 119      -3.715   8.020  -5.203  1.00  2.060          C  
ATOM   1893  CG  LEU A 119      -3.783   8.848  -6.530  1.00  2.060          C  
ATOM   1894  CD1 LEU A 119      -2.367   9.213  -6.944  1.00  2.060          C  
ATOM   1895  CD2 LEU A 119      -4.435   8.012  -7.661  1.00  2.060          C  
ATOM   1896  H   LEU A 119      -6.701   8.039  -5.440  1.00  1.680          H  
ATOM   1897  HA  LEU A 119      -4.674   7.400  -3.400  1.00  1.800          H  
ATOM   1898 1HB  LEU A 119      -2.864   8.393  -4.628  1.00  2.470          H  
ATOM   1899 2HB  LEU A 119      -3.511   7.006  -5.471  1.00  2.470          H  
ATOM   1900  HG  LEU A 119      -4.351   9.765  -6.371  1.00  2.470          H  
ATOM   1901 1HD1 LEU A 119      -2.395   9.795  -7.865  1.00  2.470          H  
ATOM   1902 2HD1 LEU A 119      -1.920   9.804  -6.165  1.00  2.470          H  
ATOM   1903 3HD1 LEU A 119      -1.786   8.307  -7.107  1.00  2.470          H  
ATOM   1904 1HD2 LEU A 119      -4.450   8.605  -8.576  1.00  2.470          H  
ATOM   1905 2HD2 LEU A 119      -3.853   7.111  -7.830  1.00  2.470          H  
ATOM   1906 3HD2 LEU A 119      -5.446   7.737  -7.412  1.00  2.470          H  
ATOM   1907  N   TYR A 120      -4.693   9.739  -2.598  1.00  1.360          N  
ATOM   1908  CA  TYR A 120      -4.905  11.057  -2.017  1.00  1.500          C  
ATOM   1909  C   TYR A 120      -3.574  11.746  -1.793  1.00  1.280          C  
ATOM   1910  O   TYR A 120      -2.627  11.101  -1.355  1.00  1.470          O  
ATOM   1911  CB  TYR A 120      -5.581  10.925  -0.658  1.00  2.040          C  
ATOM   1912  CG  TYR A 120      -6.895  10.213  -0.660  1.00  2.040          C  
ATOM   1913  CD1 TYR A 120      -6.907   8.843  -0.481  1.00  2.040          C  
ATOM   1914  CD2 TYR A 120      -8.078  10.906  -0.813  1.00  2.040          C  
ATOM   1915  CE1 TYR A 120      -8.096   8.167  -0.445  1.00  2.040          C  
ATOM   1916  CE2 TYR A 120      -9.276  10.225  -0.783  1.00  2.040          C  
ATOM   1917  CZ  TYR A 120      -9.286   8.861  -0.596  1.00  2.040          C  
ATOM   1918  OH  TYR A 120     -10.484   8.183  -0.560  1.00  2.040          O  
ATOM   1919  H   TYR A 120      -4.108   9.042  -2.127  1.00  1.630          H  
ATOM   1920  HA  TYR A 120      -5.505  11.663  -2.697  1.00  1.800          H  
ATOM   1921 1HB  TYR A 120      -4.914  10.396   0.021  1.00  2.450          H  
ATOM   1922 2HB  TYR A 120      -5.737  11.918  -0.241  1.00  2.450          H  
ATOM   1923  HD1 TYR A 120      -5.968   8.305  -0.365  1.00  2.450          H  
ATOM   1924  HD2 TYR A 120      -8.067  11.986  -0.952  1.00  2.450          H  
ATOM   1925  HE1 TYR A 120      -8.104   7.095  -0.298  1.00  2.450          H  
ATOM   1926  HE2 TYR A 120     -10.215  10.766  -0.900  1.00  2.450          H  
ATOM   1927  HH  TYR A 120     -10.318   7.242  -0.459  1.00  2.450          H  
ATOM   1928  N   GLY A 121      -3.530  13.070  -1.987  1.00  1.420          N  
ATOM   1929  CA  GLY A 121      -2.318  13.865  -1.721  1.00  1.520          C  
ATOM   1930  C   GLY A 121      -1.415  14.030  -2.948  1.00  2.390          C  
ATOM   1931  O   GLY A 121      -1.619  13.397  -3.987  1.00  3.110          O  
ATOM   1932  H   GLY A 121      -4.352  13.537  -2.345  1.00  1.700          H  
ATOM   1933 1HA  GLY A 121      -2.610  14.849  -1.353  1.00  1.820          H  
ATOM   1934 2HA  GLY A 121      -1.748  13.395  -0.920  1.00  1.820          H  
ATOM   1935  N   ASN A 122      -0.446  14.943  -2.875  1.00  2.670          N  
ATOM   1936  CA  ASN A 122       0.434  15.150  -4.024  1.00  3.700          C  
ATOM   1937  C   ASN A 122       1.783  14.452  -3.823  1.00  4.170          C  
ATOM   1938  O   ASN A 122       2.043  13.912  -2.753  1.00  3.990          O  
ATOM   1939  CB  ASN A 122       0.617  16.631  -4.288  1.00  4.770          C  
ATOM   1940  CG  ASN A 122       0.932  16.918  -5.730  1.00  4.770          C  
ATOM   1941  OD1 ASN A 122       1.026  15.983  -6.552  1.00  4.770          O  
ATOM   1942  ND2 ASN A 122       1.098  18.175  -6.056  1.00  4.770          N  
ATOM   1943  H   ASN A 122      -0.291  15.443  -2.011  1.00  3.200          H  
ATOM   1944  HA  ASN A 122      -0.033  14.709  -4.898  1.00  4.440          H  
ATOM   1945 1HB  ASN A 122      -0.290  17.168  -4.011  1.00  5.720          H  
ATOM   1946 2HB  ASN A 122       1.429  17.013  -3.668  1.00  5.720          H  
ATOM   1947 1HD2 ASN A 122       1.312  18.423  -7.004  1.00  5.720          H  
ATOM   1948 2HD2 ASN A 122       1.013  18.890  -5.362  1.00  5.720          H  
ATOM   1949  N   TYR A 123       2.670  14.550  -4.817  1.00  5.120          N  
ATOM   1950  CA  TYR A 123       4.010  13.958  -4.708  1.00  5.910          C  
ATOM   1951  C   TYR A 123       4.930  14.666  -5.729  1.00  6.840          C  
ATOM   1952  O   TYR A 123       4.478  14.994  -6.827  1.00  7.270          O  
ATOM   1953  CB  TYR A 123       3.895  12.443  -4.986  1.00  7.960          C  
ATOM   1954  CG  TYR A 123       4.957  11.536  -4.390  1.00  7.960          C  
ATOM   1955  CD1 TYR A 123       4.784  11.098  -3.079  1.00  7.960          C  
ATOM   1956  CD2 TYR A 123       6.062  11.128  -5.106  1.00  7.960          C  
ATOM   1957  CE1 TYR A 123       5.717  10.271  -2.491  1.00  7.960          C  
ATOM   1958  CE2 TYR A 123       7.003  10.292  -4.498  1.00  7.960          C  
ATOM   1959  CZ  TYR A 123       6.838   9.874  -3.196  1.00  7.960          C  
ATOM   1960  OH  TYR A 123       7.815   9.070  -2.602  1.00  7.960          O  
ATOM   1961  H   TYR A 123       2.378  15.015  -5.674  1.00  6.140          H  
ATOM   1962  HA  TYR A 123       4.412  14.127  -3.708  1.00  7.090          H  
ATOM   1963 1HB  TYR A 123       2.955  12.107  -4.605  1.00  9.550          H  
ATOM   1964 2HB  TYR A 123       3.883  12.279  -6.062  1.00  9.550          H  
ATOM   1965  HD1 TYR A 123       3.904  11.416  -2.512  1.00  9.550          H  
ATOM   1966  HD2 TYR A 123       6.197  11.467  -6.129  1.00  9.550          H  
ATOM   1967  HE1 TYR A 123       5.576   9.942  -1.476  1.00  9.550          H  
ATOM   1968  HE2 TYR A 123       7.874   9.971  -5.034  1.00  9.550          H  
ATOM   1969  HH  TYR A 123       7.768   9.123  -1.597  1.00  9.550          H  
ATOM   1970  N   ARG A 124       6.221  14.838  -5.409  1.00  7.320          N  
ATOM   1971  CA  ARG A 124       7.210  15.451  -6.317  1.00  8.320          C  
ATOM   1972  C   ARG A 124       7.374  14.705  -7.653  1.00  9.180          C  
ATOM   1973  O   ARG A 124       7.295  13.466  -7.708  1.00  9.480          O  
ATOM   1974  CB  ARG A 124       8.584  15.594  -5.630  1.00 11.250          C  
ATOM   1975  CG  ARG A 124       9.617  16.362  -6.475  1.00 11.250          C  
ATOM   1976  CD  ARG A 124      10.888  16.731  -5.801  1.00 11.250          C  
ATOM   1977  NE  ARG A 124      11.755  15.608  -5.501  1.00 11.250          N  
ATOM   1978  CZ  ARG A 124      12.613  15.022  -6.391  1.00 11.250          C  
ATOM   1979  NH1 ARG A 124      12.668  15.424  -7.650  1.00 11.250          N  
ATOM   1980  NH2 ARG A 124      13.408  14.036  -6.004  1.00 11.250          N  
ATOM   1981  H   ARG A 124       6.534  14.607  -4.460  1.00  8.780          H  
ATOM   1982  HA  ARG A 124       6.868  16.462  -6.549  1.00  9.980          H  
ATOM   1983 1HB  ARG A 124       8.474  16.127  -4.692  1.00 13.500          H  
ATOM   1984 2HB  ARG A 124       8.993  14.607  -5.405  1.00 13.500          H  
ATOM   1985 1HG  ARG A 124       9.891  15.765  -7.311  1.00 13.500          H  
ATOM   1986 2HG  ARG A 124       9.164  17.273  -6.822  1.00 13.500          H  
ATOM   1987 1HD  ARG A 124      11.435  17.432  -6.433  1.00 13.500          H  
ATOM   1988 2HD  ARG A 124      10.649  17.220  -4.856  1.00 13.500          H  
ATOM   1989  HE  ARG A 124      11.761  15.281  -4.522  1.00 13.500          H  
ATOM   1990 1HH1 ARG A 124      12.055  16.174  -7.986  1.00 13.500          H  
ATOM   1991 2HH1 ARG A 124      13.298  14.979  -8.298  1.00 13.500          H  
ATOM   1992 1HH2 ARG A 124      13.383  13.697  -5.050  1.00 13.500          H  
ATOM   1993 2HH2 ARG A 124      14.042  13.622  -6.667  1.00 13.500          H  
ATOM   1994  N   ASN A 125       7.580  15.482  -8.732  1.00  9.770          N  
ATOM   1995  CA  ASN A 125       7.782  14.995 -10.100  1.00 10.740          C  
ATOM   1996  C   ASN A 125       9.232  14.552 -10.297  1.00 11.430          C  
ATOM   1997  O   ASN A 125      10.042  14.625  -9.381  1.00 11.620          O  
ATOM   1998  CB  ASN A 125       7.414  16.069 -11.111  1.00 14.650          C  
ATOM   1999  CG  ASN A 125       5.949  16.403 -11.105  1.00 14.650          C  
ATOM   2000  OD1 ASN A 125       5.091  15.517 -11.219  1.00 14.650          O  
ATOM   2001  ND2 ASN A 125       5.641  17.673 -10.963  1.00 14.650          N  
ATOM   2002  H   ASN A 125       7.646  16.505  -8.612  1.00 11.720          H  
ATOM   2003  HA  ASN A 125       7.142  14.126 -10.257  1.00 12.890          H  
ATOM   2004 1HB  ASN A 125       7.988  16.968 -10.928  1.00 17.580          H  
ATOM   2005 2HB  ASN A 125       7.673  15.731 -12.110  1.00 17.580          H  
ATOM   2006 1HD2 ASN A 125       4.683  17.953 -10.944  1.00 17.580          H  
ATOM   2007 2HD2 ASN A 125       6.371  18.381 -10.858  1.00 17.580          H  
ATOM   2008  N   GLY A 126       9.584  14.085 -11.493  1.00 11.960          N  
ATOM   2009  CA  GLY A 126      10.935  13.560 -11.720  1.00 12.740          C  
ATOM   2010  C   GLY A 126      12.040  14.612 -11.860  1.00 13.550          C  
ATOM   2011  O   GLY A 126      13.211  14.260 -12.004  1.00 14.000          O  
ATOM   2012  H   GLY A 126       8.906  14.065 -12.242  1.00 14.350          H  
ATOM   2013 1HA  GLY A 126      11.190  12.910 -10.891  1.00 15.290          H  
ATOM   2014 2HA  GLY A 126      10.928  12.934 -12.611  1.00 15.290          H  
ATOM   2015  N   GLU A 127      11.679  15.889 -11.841  1.00 13.860          N  
ATOM   2016  CA  GLU A 127      12.662  16.953 -11.960  1.00 14.770          C  
ATOM   2017  C   GLU A 127      13.094  17.423 -10.573  1.00 14.770          C  
ATOM   2018  O   GLU A 127      12.272  17.626  -9.674  1.00 15.180          O  
ATOM   2019  CB  GLU A 127      12.110  18.117 -12.781  1.00 20.310          C  
ATOM   2020  CG  GLU A 127      11.827  17.767 -14.244  1.00 20.310          C  
ATOM   2021  CD  GLU A 127      11.328  18.941 -15.054  1.00 20.310          C  
ATOM   2022  OE1 GLU A 127      11.126  19.984 -14.482  1.00 20.310          O  
ATOM   2023  OE2 GLU A 127      11.151  18.791 -16.240  1.00 20.310          O  
ATOM   2024  H   GLU A 127      10.705  16.114 -11.716  1.00 16.630          H  
ATOM   2025  HA  GLU A 127      13.540  16.561 -12.473  1.00 17.720          H  
ATOM   2026 1HB  GLU A 127      11.184  18.457 -12.339  1.00 24.380          H  
ATOM   2027 2HB  GLU A 127      12.812  18.950 -12.758  1.00 24.380          H  
ATOM   2028 1HG  GLU A 127      12.741  17.388 -14.698  1.00 24.380          H  
ATOM   2029 2HG  GLU A 127      11.084  16.971 -14.275  1.00 24.380          H  
ATOM   2030  N   LYS A 128      14.379  17.713 -10.434  1.00 14.470          N  
ATOM   2031  CA  LYS A 128      14.979  18.133  -9.166  1.00 14.630          C  
ATOM   2032  C   LYS A 128      14.381  19.385  -8.536  1.00 14.280          C  
ATOM   2033  O   LYS A 128      14.535  19.595  -7.330  1.00 14.380          O  
ATOM   2034  CB  LYS A 128      16.485  18.324  -9.347  1.00 20.420          C  
ATOM   2035  CG  LYS A 128      17.252  17.015  -9.553  1.00 20.420          C  
ATOM   2036  CD  LYS A 128      18.750  17.251  -9.742  1.00 20.420          C  
ATOM   2037  CE  LYS A 128      19.501  15.928  -9.938  1.00 20.420          C  
ATOM   2038  NZ  LYS A 128      20.961  16.136 -10.163  1.00 20.420          N  
ATOM   2039  H   LYS A 128      14.981  17.570 -11.234  1.00 17.360          H  
ATOM   2040  HA  LYS A 128      14.834  17.322  -8.453  1.00 17.560          H  
ATOM   2041 1HB  LYS A 128      16.669  18.970 -10.205  1.00 24.500          H  
ATOM   2042 2HB  LYS A 128      16.895  18.823  -8.469  1.00 24.500          H  
ATOM   2043 1HG  LYS A 128      17.104  16.377  -8.680  1.00 24.500          H  
ATOM   2044 2HG  LYS A 128      16.859  16.494 -10.425  1.00 24.500          H  
ATOM   2045 1HD  LYS A 128      18.913  17.884 -10.615  1.00 24.500          H  
ATOM   2046 2HD  LYS A 128      19.151  17.761  -8.865  1.00 24.500          H  
ATOM   2047 1HE  LYS A 128      19.366  15.310  -9.052  1.00 24.500          H  
ATOM   2048 2HE  LYS A 128      19.083  15.408 -10.799  1.00 24.500          H  
ATOM   2049 1HZ  LYS A 128      21.413  15.240 -10.287  1.00 24.500          H  
ATOM   2050 2HZ  LYS A 128      21.100  16.699 -10.991  1.00 24.500          H  
ATOM   2051 3HZ  LYS A 128      21.364  16.606  -9.365  1.00 24.500          H  
ATOM   2052  N   THR A 129      13.723  20.217  -9.337  1.00 14.040          N  
ATOM   2053  CA  THR A 129      13.138  21.456  -8.856  1.00 13.870          C  
ATOM   2054  C   THR A 129      11.608  21.538  -8.996  1.00 14.050          C  
ATOM   2055  O   THR A 129      11.063  22.645  -8.971  1.00 14.290          O  
ATOM   2056  CB  THR A 129      13.782  22.658  -9.568  1.00 19.490          C  
ATOM   2057  OG1 THR A 129      13.590  22.541 -10.986  1.00 19.490          O  
ATOM   2058  CG2 THR A 129      15.286  22.678  -9.259  1.00 19.490          C  
ATOM   2059  H   THR A 129      13.634  19.985 -10.318  1.00 16.850          H  
ATOM   2060  HA  THR A 129      13.369  21.547  -7.797  1.00 16.640          H  
ATOM   2061  HB  THR A 129      13.328  23.584  -9.217  1.00 23.380          H  
ATOM   2062  HG1 THR A 129      12.666  22.730 -11.196  1.00 23.380          H  
ATOM   2063 1HG2 THR A 129      15.739  23.526  -9.761  1.00 23.380          H  
ATOM   2064 2HG2 THR A 129      15.433  22.767  -8.184  1.00 23.380          H  
ATOM   2065 3HG2 THR A 129      15.753  21.763  -9.611  1.00 23.380          H  
ATOM   2066  N   SER A 130      10.904  20.402  -9.156  1.00 14.100          N  
ATOM   2067  CA  SER A 130       9.439  20.478  -9.299  1.00 14.470          C  
ATOM   2068  C   SER A 130       8.661  19.402  -8.531  1.00 14.300          C  
ATOM   2069  O   SER A 130       8.330  18.356  -9.091  1.00 14.620          O  
ATOM   2070  OXT SER A 130       8.333  19.601  -7.359  1.00 21.710          O  
ATOM   2071  CB  SER A 130       9.071  20.417 -10.776  1.00 19.310          C  
ATOM   2072  OG  SER A 130       7.670  20.436 -10.983  1.00 19.310          O  
ATOM   2073  H   SER A 130      11.384  19.497  -9.202  1.00 16.920          H  
ATOM   2074  HA  SER A 130       9.115  21.445  -8.916  1.00 17.360          H  
ATOM   2075 1HB  SER A 130       9.528  21.260 -11.294  1.00 23.180          H  
ATOM   2076 2HB  SER A 130       9.485  19.512 -11.207  1.00 23.180          H  
ATOM   2077  HG  SER A 130       7.559  20.550 -11.928  1.00 23.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -672.088 80.7531 494.547 -46.2267 14.4399 32.7611 240.976 -265.983 -1.30344 -9.34753 -243.141 -39.2728 -48.0572 -42.8853 -21.5232 -17.6469 0 5.2781 9.38572 67.9354 114.287 -29.4447 26.7348 -62.0277 32.4482 89.758 -289.643
PHE:NtermProteinFull_1 -2.75165 0.41907 1.32924 -0.82747 0.04472 0.16505 0.67376 -0.77727 -0.00545 -0.02344 0.62234 0.17226 0 0 0 0 0 0.03041 0.03132 0 2.5308 0 0 1.0402 0 0.70105 3.37494
PRO_2 -5.10024 1.04246 1.60641 -0.22214 0.03793 0.16534 0.75419 -0.91871 -0 -0 -0.51392 -0.19251 0 0 0 0 0 0.02706 0.02089 0.31698 0 -0.7503 0 -2.4119 -0.13294 1.20133 -5.07007
ILE_3 -6.46202 0.89053 3.98775 -0.51083 0.75087 0.13574 2.42868 -2.31349 -0.02411 -0.18664 -2.49459 -0.67478 0 0 0 0 0 0.05694 0.00711 0.45219 0 0.21052 0 0.73287 0.18391 1.46928 -1.36008
PRO_4 -3.27982 0.48274 0.86794 -0.17693 0.06085 0.12429 0.03441 -0.4053 -0 -0 -0.22487 0.05872 0 0 0 0 0 0.01243 0.00101 0.17866 0 -0.85713 0 -2.4119 0.60577 1.14675 -3.78237
GLU_5 -3.76437 0.78479 3.34435 -0.19302 0.03597 0.26132 1.06421 -1.44781 -0.03772 -0.29669 -1.4393 -0.40137 0 0 0 0 0 -0.0078 0.16512 0 3.20824 0.02777 0 -2.7348 0.39874 1.02035 -0.01204
PRO_6 -2.21967 0.60725 2.62716 -0.12645 0.00059 0.09306 1.38055 -1.11291 -0 -0 -1.22501 0.22774 0 0 0 0 0 0.07549 0.01876 0.07924 0 -1.17435 0 -2.4119 -0.01744 1.16434 -2.01356
ALA_7 -2.48448 0.64873 2.22144 -0.02339 0 0 1.51257 -1.31878 -0.00723 -0.03749 -0.63019 -0.35448 0 0 0 0 0 -0.1548 0 0 0 -0.15093 0 1.8394 0.18893 0.60778 1.85709
SER_8 -3.22917 0.51816 3.80704 -0.02873 0.00017 0.04612 2.11096 -1.86193 -0.00111 -0.01307 -1.37954 -0.95321 0 0 0 0 0 0.01212 0.00338 0.14562 0 -0.34397 0.64119 -0.77834 0.20527 0.37589 -0.72312
PHE_9 -7.23162 0.82801 3.98622 -1.04468 0.10498 0.43359 3.0632 -2.65907 -0 -0 -3.25381 -0.00969 0 0 0 0 0 0.03145 0.54484 0 1.79283 -0.39293 0 1.0402 0.06446 0.25149 -2.45053
ILE_10 -8.15516 1.18704 1.61996 -0.75333 0.61338 0.28586 1.33174 -2.08253 -0.00573 -0.07618 -0.56839 0.13481 0 0 0 0 0 -0.0791 0.00639 0.93451 0 0.32117 0 0.73287 0.03078 0.59865 -3.92326
ILE_11 -6.49152 1.02568 4.48343 -0.49929 0.43427 0.09148 2.67941 -2.62719 -0.00723 -0.03749 -2.03112 0.09245 0 0 0 0 0 0.04042 0.00653 0.61409 0 -0.50054 0 0.73287 -0.10335 0.73173 -1.36538
ASP_12 -3.29682 0.22899 4.33259 -0.10877 0.01376 0.33209 1.7905 -2.08882 -0 -0 -1.50774 -0.27466 0 0 0 0 0 -0.06338 0.01602 0 1.71785 0.07917 0 -2.3716 -0.16513 0.52114 -0.8448
ALA_13 -3.75334 0.35452 1.78422 -0.02578 0.0008 0 1.48431 -1.63628 -0.00111 -0.01307 -1.31506 -0.40404 0 0 0 0 0 -0.1226 0 0 0 -0.20768 0 1.8394 -0.52142 0.45585 -2.08127
MET_14 -7.16096 0.87634 2.08573 -0.3351 0.11003 0.08063 1.41654 -1.7519 -0.01998 -0.10223 -1.05502 -0.47116 0 0 0 0 0 -0.05397 0.14471 1.43842 0 0.2291 0 0.60916 -0.18997 0.45129 -3.69836
LYS_15 -2.9968 0.17972 4.34207 -0.49124 0.26869 0.30787 1.99456 -1.86482 -0 -0 -3.8565 -0.33797 0 0 0 -0.42464 0 -0.09374 0.09236 2.5701 0 -0.14234 0 -1.5107 0.05704 0.8474 -1.05895
LEU_16 -6.94337 1.92049 1.32066 -0.62442 0.45155 0.1552 1.14838 -1.87094 -0.02708 -0.17138 -1.41314 0.44589 0 0 0 0 0 0.45405 0.15236 0.55814 0 -0.11479 0 0.18072 -0.38518 1.39133 -3.37153
THR_17 -3.85783 0.49394 3.51055 -0.21528 0.14633 0.07805 2.60885 -1.99266 -0.0071 -0.06915 -2.43584 -0.92966 0 0 0 0 0 -0.00201 0.00312 1.41976 0 -0.70996 2.28647 -1.0874 -0.46462 0.96114 -0.26329
THR_18 -3.78249 0.46978 1.97458 -0.10982 0.03182 0.08199 0.81187 -1.32307 -0.01154 -0.14986 -0.73687 -0.4746 0 0 0 0 0 0.00763 0.00252 0.17476 0 -0.28695 2.32283 -1.0874 -0.36754 0.33099 -2.12136
ASP_19 -5.17663 0.35193 8.5646 -0.20702 0.04733 0.70896 4.32735 -3.50607 -0 -0 -6.78836 -0.92564 0 0 -1.15621 -0.57745 0 -0.02839 0.06421 0 1.72249 -0.54518 0 -2.3716 -0.25564 0.55244 -5.19891
LYS_20 -2.39549 0.20979 4.27125 -0.50916 0.11493 0.37506 1.58533 -1.63591 -0 -0 -2.35484 0.37624 0 0 0 -0.80389 0 -0.06438 0.255 1.90426 0 -0.02484 0 -1.5107 -0.33863 0.72652 0.18053
ASP_21 -3.41349 0.41734 5.53849 -0.1125 0.01439 0.34359 2.17896 -2.22779 -0.03963 -0.14021 -4.45863 -0.18683 0 0 -0.60106 -0.80389 0 -0.028 0.02643 0 2.39158 -0.34056 0 -2.3716 -0.63212 0.57885 -3.86669
HIS_22 -3.05278 0.26292 3.28835 -0.44772 0.028 0.56197 1.17781 -1.66172 -0.01154 -0.14986 -1.19126 -0.4083 0 0 0 0 0 -0.02366 0.01017 0 1.64473 -0.34603 0 -0.45461 -0.44119 0.50988 -0.70485
ARG_23 -6.34246 0.60289 6.64254 -0.50984 0.06129 0.25246 2.0276 -2.97167 -0.05347 -0.28013 -2.82563 0.69732 0 0 -0.55514 0 0 0.02226 0.12407 2.07075 0 -0.12195 0 -1.2888 -0.27794 0.47425 -2.25163
VAL_24 -3.7923 0.62154 0.59632 -0.2947 0.2076 0.0692 0.44239 -1.01175 -0.01384 -0.13992 -0.2577 -0.11052 0 0 0 0 0 0.02176 0.01884 0.01726 0 -0.26325 0 1.9342 -0.25198 0.85152 -1.35535
TRP_25 -7.83183 0.52957 5.49997 -0.79789 0.01244 0.28122 2.74335 -3.14075 -0 -0 -3.30381 -0.14235 0 0 0 -0.57745 0 0.11951 0.01215 0 1.57178 -0.04755 0 1.6906 0.01574 1.08296 -2.28234
TYR_26 -9.47202 1.39213 0.7043 -0.5212 0.01352 0.24148 1.15526 -1.87337 -0.00666 -0.10046 -0.80946 -0.20072 0 0 0 0 0 0.12755 0.07743 0 1.88878 -0.41017 0.06684 1.2797 -0.06494 0.78373 -5.72828
SER_27 -3.18145 0.57633 3.51096 -0.03178 0.01113 0.029 1.16132 -1.63636 -0.0142 -0.07318 -1.29356 -0.04455 0 0 0 0 0 -0.08034 0.00052 0.74133 0 0.48464 0.60099 -0.77834 0.73924 1.22831 1.95002
PRO_28 -3.42099 0.66041 2.49592 -0.08209 0 0.05128 1.54539 -1.17847 -0 -0 -0.376 0.72832 0 0 0 0 0 -0.12557 0.01188 0.50662 0 -0.00653 0 -2.4119 0.67832 1.29728 0.37387
SER_29 -1.69378 0.18612 2.16314 -0.0301 0.00152 0.04866 0.43072 -0.96326 -0 -0 0.31119 -0.99837 0 0 0 0 0 -0.03899 0.02386 0.16574 0 -0.378 0.61694 -0.77834 -0.47848 0.52116 -0.89028
ASP_30 -3.2387 0.45972 4.59819 -0.10902 0.00769 0.34037 1.82271 -1.91704 -0.01933 -0.10838 -3.63193 -0.26833 0 0 0 -0.42464 0 0.3458 0.03984 0 2.16252 -0.30711 0 -2.3716 -0.34327 0.70917 -2.25333
VAL_31 -5.39951 0.91901 1.44713 -0.27261 0.21882 0.05824 0.78785 -1.41406 -0.01679 -0.1038 -0.12891 -0.26345 0 0 0 0 0 0.27138 0.0085 0.35088 0 -0.5897 0 1.9342 -0.20326 0.95154 -1.44454
GLU_32 -2.85361 0.82406 2.60575 -0.17531 0.0303 0.24544 1.13404 -1.22229 -0.0171 -0.07227 -1.07224 -0.52234 0 0 0 0 0 1.7912 0.08307 0 2.84073 0.23263 0 -2.7348 5.62803 2.10249 8.84777
PRO_33 -2.34161 0.57502 0.99725 -0.22726 0.06046 0.16819 0.34185 -0.62897 -0.00358 -0.01008 -1.11194 -0.20216 0 0 0 0 0 0.75078 0.01395 0.12592 0 0.06933 0 -2.4119 6.07881 2.22373 4.46777
ALA_34 -3.56686 0.85184 1.59907 -0.01834 0 0 1.63049 -1.40692 -0 -0 -1.92925 -0.38376 0 0 0 0 0 -0.00769 0 0 0 -0.4568 0 1.8394 0.36457 0.69728 -0.78696
MET_35 -3.88018 0.30977 1.38947 -0.34516 0.11881 0.08333 0.58435 -1.0149 -0.00891 -0.03046 -0.55676 0.0342 0 0 0 0 0 -0.01325 0.01221 1.51458 0 -0.12783 0 0.60916 0.13387 0.2686 -0.91911
ILE_36 -6.7003 0.81931 2.03797 -0.60395 0.32661 0.11741 1.9909 -1.78116 -0 -0 -2.6786 0.24808 0 0 0 0 0 -0.04587 0.12678 0.95698 0 -0.77737 0 0.73287 -0.15816 0.44856 -4.93996
SER_37 -2.40057 0.16402 2.4879 -0.02575 0 0.0216 0.87984 -1.22549 -0.00891 -0.03046 -0.94606 -0.22841 0 0 0 0 0 -0.01484 0.00769 0.72813 0 -0.22046 0.60094 -0.77834 -0.53256 0.53094 -0.99077
SER_38 -5.00053 0.98582 4.80479 -0.03404 0.00012 0.06003 2.27557 -2.23438 -0.00545 -0.02344 -1.63666 -0.8615 0 0 -0.66083 0 0 -0.09924 0.06243 0.52779 0 0.03468 0.60125 -0.77834 0.09152 0.46027 -1.43011
ILE_39 -9.61386 1.05281 3.48695 -0.65437 0.5467 0.14569 3.20673 -2.86868 -0 -0 0.05766 -0.02761 0 0 0 0 0 0.33885 0.08343 0.34019 0 0.33911 0 0.73287 5.91189 0.79843 3.87678
TRP_40 -9.34291 1.55639 1.96478 -1.66123 0.43379 0.84522 0.71272 -2.08905 -0.02928 -0.13358 0.21823 -1.07972 0 0 0 0 0 -0.06492 0.01659 0 1.61392 -0.18877 0 1.6906 6.52544 1.43252 2.42075
GLY_41 -2.55287 0.4542 2.19889 -0.00033 0 0 0.41428 -1.26964 -0.02088 -0.22225 -0.73983 -0.17338 0 0 0 0 0 -0.06997 0 0 0 -1.22315 0 0.83697 1.2975 1.09008 0.01962
HIS_42 -8.65825 0.84749 8.5888 -0.50621 0.01435 0.2764 2.84849 -4.22329 -0.00012 -0.00048 -4.28141 -0.86013 0 0 -0.45442 -0.5792 0 -0.00449 0.01622 0 3.25034 -0.05836 0 -0.45461 0.29795 0.5034 -3.43754
LEU_43 -6.03275 0.82515 2.1985 -0.62823 0.19949 0.1981 1.01849 -1.69831 -0 -0 -0.83271 0.16768 0 0 0 0 0 -0.01414 0.08815 0.76322 0 -0.14129 0 0.18072 0.21814 0.58581 -2.90398
SER_44 -3.46414 0.08937 2.99246 -0.08183 0.00887 0.11863 1.17978 -1.42286 -0.03102 -0.25179 -0.67456 -1.8355 0 0 0 -0.59551 0 -0.01429 0.09233 1.29775 0 0.30553 1.78215 -0.77834 0.87973 0.42397 0.02075
GLY_45 -3.22207 0.39628 3.80749 -0.00027 0 0 1.62653 -1.85024 -0 -0 -1.42287 -0.18327 0 0 0 0 0 -0.12729 0 0 0 -0.94954 0 0.83697 0.6709 0.34116 -0.07623
LYS_46 -3.68305 0.28137 2.96375 -0.42493 0.05922 0.23482 0.58066 -1.39878 -0 -0 0.30794 0.06885 0 0 0 0 0 -0.10066 0.01073 1.42921 0 -0.02532 0 -1.5107 -0.24911 0.29511 -1.16091
ASN_47 -2.62489 0.35192 2.62407 -0.18825 0.02823 0.30412 0.83672 -1.25928 -0.02535 -0.22956 -0.80623 -0.44791 0 0 0 0 0 -0.00583 0.0121 0 1.95926 -0.41293 0 -0.93687 -0.63144 0.2809 -1.17122
ASP_48 -4.95186 0.21813 6.73605 -0.27435 0.08677 0.91455 2.48194 -2.85641 -0.01898 -0.20763 -3.74275 -0.65012 0 0 0 -0.5792 0 0.00679 0.02188 0 1.98548 -0.62796 0 -2.3716 -0.39029 0.2726 -3.94698
GLU_49 -2.88705 0.1991 2.73595 -0.33971 0.07454 0.4041 1.08125 -1.3022 -0.01182 -0.1092 -1.33342 -0.51817 0 0 -0.44467 0 0 0.16193 0.00461 0 3.42198 0.06469 0 -2.7348 0.27752 0.3405 -0.91486
GLU_50 -2.95783 0.46232 3.98213 -0.4486 0.05519 0.69555 1.65314 -1.59235 -0.03021 -0.20452 -2.16841 -1.41102 0 0 -1.12 0 0 0.00656 0.03553 0 4.27495 0.15304 0 -2.7348 0.46375 0.56625 -0.31935
LYS_51 -2.2206 0.36537 3.05731 -0.28194 0.02581 0.12542 1.53263 -1.21292 -0 -0 -2.51947 -0.22956 0 0 -1.69839 0 0 0.1351 0.0081 0.98972 0 0.03446 0 -1.5107 1.35433 0.58913 -1.4562
SER_52 -2.81165 0.43196 3.46349 -0.02613 1e-05 0.02253 1.47247 -1.54471 -0.01022 -0.06934 -1.80344 -0.15954 0 0 0 0 0 -0.02588 0.00148 0.42607 0 -0.00089 0.60762 -0.77834 0.919 0.44358 0.55805
HIS_D_53 -4.04531 0.26306 2.99616 -0.762 0.03215 0.9749 0.86526 -1.51969 -0 -0 -0.37559 -0.41155 0 0 -0.57839 0 0 0.1564 0.01659 0 1.50086 -0.26918 0 -0.45461 -0.08587 0.36899 -1.32782
GLY_54 -3.09619 0.05207 2.67627 -0.00096 0 0 1.05196 -1.41031 -0.01145 -0.07554 -1.03405 -0.30095 0 0 0 0 0 -0.13057 0 0 0 -0.92172 0 0.83697 1.12472 0.32709 -0.91265
TYR_55 -6.27972 0.81202 3.23806 -1.12781 0.19297 0.76627 1.22332 -1.90724 -0.00706 -0.06827 -1.46229 -0.3466 0 0 0 0 0 0.00414 0.06489 0 1.61836 -0.1794 0.00035 1.2797 0.92261 0.42304 -0.83264
ARG_56 -4.79835 0.73864 3.58334 -0.68093 0.15933 0.49716 1.32154 -1.71281 -0 -0 -0.80396 -0.008 0 0 0 0 0 0.32691 0.06233 1.91615 0 -0.05941 0 -1.2888 0.47344 0.52017 0.24675
LEU_57 -7.61039 1.2336 3.06152 -0.53823 0.20103 0.16955 2.42018 -2.26389 -0.02451 -0.14694 -1.50292 -0.12426 0 0 0 0 0 0.4067 0.14185 0.23661 0 0.50839 0 0.18072 0.69385 0.65148 -2.30565
CYS_58 -3.34342 0.49255 3.95197 -0.07136 0 0.05741 1.95306 -1.83428 -0 -0 -1.28744 -0.39457 0 0 0 0 0 0.04232 0.01213 0.46369 0 0.17509 0 3.6196 1.11565 0.49858 5.45098
ALA_59 -3.34155 0.29871 2.97348 -0.02236 0 0 1.34976 -1.71371 -0.00894 -0.08651 -0.94658 -0.38084 0 0 0 0 0 0.0073 0 0 0 -0.15921 0 1.8394 0.69012 0.18733 0.68641
SER_60 -5.41037 0.54768 5.2233 -0.0216 0 0.02069 2.40338 -2.56255 -0 -0 -2.38894 -0.38588 0 0 0 -0.65594 0 0.09196 0.00642 0.52463 0 0.32893 0.71908 -0.77834 -0.1175 0.23349 -2.22155
ILE_61 -6.62436 0.4572 4.82265 -0.49838 0.33641 0.10256 2.64502 -2.6439 -0.02332 -0.11265 -2.77815 -0.09555 0 0 0 0 0 -0.06217 0.02186 0.58463 0 -0.44347 0 0.73287 0.07243 0.47251 -3.03382
HIS_62 -4.2957 0.23136 4.73092 -0.70797 0.02075 0.71171 2.03726 -2.32192 -0.0253 -0.15333 -1.84119 -0.35193 0 0 0 0 0 0.00447 0.04092 0 1.53768 -0.32213 0 -0.45461 0.23572 0.42117 -0.50211
PHE_63 -6.78818 0.52733 3.05357 -0.54769 0.03654 0.23093 1.78124 -2.37241 -0.00093 -0.02428 -1.67686 -0.07593 0 0 0 0 0 -0.0163 4e-05 0 3.21252 -0.2182 0 1.0402 0.17181 0.36096 -1.30565
ILE_64 -9.0547 1.33426 2.58071 -0.67303 0.51712 0.14924 2.62782 -2.54736 -0.00393 -0.03489 -2.10609 0.36547 0 0 0 0 0 -0.0193 0.02135 0.59762 0 -0.50655 0 0.73287 -0.02778 0.51528 -5.53186
LYS_65 -6.41564 0.40112 6.67311 -0.55341 0.10847 0.24874 2.42943 -3.0249 -0.0278 -0.14362 -2.92329 0.01839 0 0 0 0 0 -0.02088 0.16564 2.7933 0 0.01853 0 -1.5107 -0.03552 0.46752 -1.33155
SER_66 -4.01352 0.22317 5.2784 -0.0273 0 0.06355 2.2505 -2.44715 -0.02607 -0.15701 -2.83713 -0.63557 0 0 0 0 0 -0.00576 0.00033 0.58236 0 0.36259 0.60193 -0.77834 0.11776 0.30361 -1.14367
ALA_67 -5.88973 0.35541 3.40176 -0.0214 0 0 2.46289 -2.53675 -0.00115 -0.01117 -2.13682 -0.35055 0 0 0 0 0 -0.04943 0 0 0 -0.2398 0 1.8394 -0.01029 0.25429 -2.93334
LEU_68 -11.0109 1.79077 5.5745 -0.57732 0.43974 0.13076 3.76428 -3.744 -0.01023 -0.04882 -3.66535 0.10454 0 0 0 0 0 0.02153 0.06563 3.40378 0 -0.24478 0 0.18072 -0.29676 0.4756 -3.6463
GLU_69 -5.18227 0.13271 6.35516 -0.21286 0.02577 0.29943 1.98575 -2.77477 -0.0048 -0.061 -1.46612 -0.62077 0 0 0 0 0 -0.04789 0.00295 0 3.05478 -0.27164 0 -2.7348 -0.35102 0.44031 -1.4311
THR_70 -4.5711 0.37254 4.00772 -0.19839 0.0934 0.07126 2.06538 -2.07597 -0.00125 -0.00971 -1.57574 -0.02794 0 0 0 0 0 0.16902 0.10115 0.07162 0 -0.02776 2.25401 -1.0874 -0.16154 0.25449 -0.2762
PHE_71 -10.358 1.86167 3.00138 -0.50734 0.02864 0.1779 1.73418 -2.5057 -0.00841 -0.07681 -1.40788 -0.12666 0 0 0 0 0 0.27015 0.45339 0 2.24516 0.01201 0 1.0402 0.0554 1.33518 -2.77553
ASN_72 -3.58551 0.30904 3.52474 -0.32932 0.05611 0.68488 1.58273 -1.73645 -0 -1e-05 -1.02577 -0.89064 0 0 0 0 0 -0.04619 0.05286 0 1.68971 -0.99801 0 -0.93687 -0.13532 1.44273 -0.34128
MET_73 -10.9657 2.3406 4.96131 -0.86541 0.45546 0.42634 1.75777 -2.86886 -0 -0 -1.67265 0.03225 0 0 0 0 0 -0.0074 0.01732 2.25907 0 0.12207 0 0.60916 0.09627 0.76218 -2.54022
ASP_74 -6.10064 0.46298 7.43407 -0.09356 0.00171 0.26643 3.88042 -3.23492 -0 -0 -7.7203 -0.09027 0 0 -0.73542 -1.13135 0 0.5877 0.00467 0 2.35364 0.60153 0 -2.3716 0.4121 0.90517 -4.56765
LEU_75 -9.39636 1.78661 2.04264 -0.56908 0.20073 0.13333 2.14558 -2.31738 -0.00885 -0.02791 -2.35984 0.3062 0 0 0 0 0 0.0486 0.29009 0.98285 0 -0.05716 0 0.18072 0.36866 0.98597 -5.26459
ILE_76 -6.24228 0.51365 3.50904 -0.46486 0.34991 0.09363 2.63553 -2.12787 -0.00686 -0.02108 -2.96353 0.11104 0 0 0 0 0 -0.05145 0.00179 0.47448 0 -0.75297 0 0.73287 -0.13323 0.8079 -3.5343
LEU_77 -8.52314 1.26689 2.40592 -0.53895 0.27785 0.14372 2.48099 -2.18759 -0.00885 -0.02791 -1.74298 0.03344 0 0 0 0 0 -0.03576 0.12792 1.06782 0 -0.28825 0 0.18072 -0.19387 0.57377 -4.98827
GLU_78 -4.53727 0.49196 4.34662 -0.32088 0.05591 0.34356 2.01434 -1.97886 -0.00686 -0.02108 -2.96834 -0.5063 0 0 -0.66083 0 0 0.06578 0.03314 0 3.27045 -0.04133 0 -2.7348 0.02125 0.67432 -2.45923
VAL_79 -5.82945 0.89958 2.4055 -0.35517 0.23614 0.08814 1.65357 -2.03393 -0.03172 -0.16395 -2.02588 -0.45889 0 0 0 0 0 -0.01151 0.02031 0.12146 0 0.6082 0 1.9342 0.44895 0.86102 -1.63342
ASP_80 -5.97992 0.35562 6.88612 -0.14082 0.00682 0.44098 3.79093 -3.24323 -0.00156 -0.00934 -6.4401 -1.22417 0 0 -0.45442 -0.65594 0 0.15675 0.12605 0 2.60184 -0.22963 0 -2.3716 0.70176 1.06531 -4.61855
VAL_81 -7.98734 1.12856 4.06565 -0.23503 0.16947 0.04197 2.98378 -2.9008 -0 -0 -2.13794 0.00902 0 0 -0.27343 0 0 -0.06783 0.08694 0.57888 0 -0.28018 0 1.9342 0.21971 1.10543 -1.55893
ASP_82 -7.42337 1.01452 8.73023 -0.24632 0.05171 0.88099 3.63546 -3.84746 -0.02411 -0.1507 -6.1252 -0.50005 0 0 -1.8384 0 0 0.30946 0.04994 0 1.70353 -0.28021 0 -2.3716 -0.0644 0.90536 -5.59062
ARG_83 -6.92813 0.33417 8.34722 -0.57253 0.07907 0.31353 3.34416 -3.3727 -0.00799 -0.04029 -3.41811 0.36797 0 0 -0.87947 0 0 -0.03391 0.15725 2.30628 0 0.08063 0 -1.2888 -0.09231 0.84146 -0.46249
TYR_84 -6.95376 1.12197 3.24494 -0.66635 0.02687 0.05397 1.99999 -2.01268 -0.00334 -0.00971 -0.51608 -0.27888 0 0 0 -0.61005 0 -0.04142 1e-05 0 2.28576 0.14391 0.00517 1.2797 -0.22767 0.86705 -0.29061
SER_85 -3.80658 0.19792 3.62305 -0.02489 0 0.05711 1.64877 -1.73468 -0.01938 -0.16243 0.07534 -0.46864 0 0 0 0 0 0.21404 0.02222 0.15802 0 -0.50687 0.60783 -0.77834 -0.15406 0.41507 -0.63649
ARG_86 -3.16904 0.13912 2.94129 -0.70993 0.08753 0.49432 1.1934 -1.34497 -0 -0 -1.44297 0.56655 0 0 0 0 0 -0.10565 0.02675 2.53786 0 0.08207 0 -1.2888 -0.06054 0.1808 0.1278
ASN_87 -5.31192 0.58848 5.53072 -0.31722 0.12507 0.56814 3.55246 -2.55709 -6e-05 -0.00076 -3.23538 -0.77702 0 0 -1.49126 -0.61005 0 -0.02414 0.01787 0 1.75041 -0.90479 0 -0.93687 0.43007 0.38551 -3.21782
SER_88 -3.25837 0.46866 4.0587 -0.02861 7e-05 0.04497 1.64855 -1.88217 -0.03566 -0.22878 -1.31192 -0.98067 0 0 0 0 0 -0.11715 0.00533 0.16818 0 -0.21598 0.60009 -0.77834 0.29013 0.45494 -1.09805
ARG_89 -6.08177 0.48812 7.03265 -0.70325 0.13246 0.4274 3.73109 -3.0506 -0.00333 -0.06509 -4.07571 0.23699 0 0 -0.75426 -1.74247 0 0.06594 0.08977 2.87679 0 -0.10155 0 -1.2888 -0.31443 0.5362 -2.56386
TYR_90 -9.01963 0.81228 4.04697 -0.5844 0.02275 0.30624 2.05741 -2.67096 -0.00917 -0.13297 -1.67496 -0.20818 0 0 -0.56406 0 0 -0.04537 0.17828 0 2.2249 -0.02296 0.26172 1.2797 0.07214 0.64259 -3.02768
GLU_91 -3.90229 0.22913 5.16425 -0.21122 0.02885 0.29645 2.02838 -2.19325 -0.01938 -0.16243 -1.9116 -0.57962 0 0 -0.737 0 0 -0.04922 0.08543 0 4.08997 -0.35849 0 -2.7348 -0.18438 0.3976 -0.72361
ARG_92 -3.95606 0.3744 4.24297 -0.78052 0.1636 0.50946 1.53794 -1.87978 -0.00342 -0.06604 -1.85028 0.54887 0 0 0 -0.51947 0 0.00853 0.01381 1.89829 0 -0.03348 0 -1.2888 0.17683 0.50448 -0.39866
ASN_93 -3.89985 0.29961 4.39448 -0.26152 0.03037 0.5283 1.6868 -1.99639 -0.04415 -0.3578 -1.82103 -0.84072 0 0 0 -0.51947 0 0.0333 0.11001 0 1.96783 -0.50297 0 -0.93687 1.41448 1.32152 0.60594
ASN_94 -5.98252 0.39068 6.45871 -0.19086 0.08233 0.29398 2.27327 -2.90595 -0.00501 -0.05755 -1.41332 -0.5851 0 0 0 0 0 0.00892 0.06364 0 2.56918 -0.55806 0 -0.93687 0.91744 1.41657 1.83948
GLU_95 -3.04117 0.41373 3.43926 -0.21531 0.03264 0.3039 1.75965 -1.62782 -0.00432 -0.06714 -1.42674 -0.60387 0 0 0 0 0 -0.06247 0.00667 0 3.02988 -0.32165 0 -2.7348 -0.36658 0.63868 -0.84746
ASN_96 -2.79944 0.19035 3.07802 -0.36006 0.02995 0.73653 0.67166 -1.40634 -0.02244 -0.23713 0.07064 -1.37313 0 0 0 0 0 -0.04373 0.01076 0 2.98012 -0.19292 0 -0.93687 -0.47684 0.27965 0.19878
GLU_97 -7.23988 0.66052 8.32423 -0.24147 0.04976 0.41662 3.8666 -3.60912 -0.02818 -0.29881 -4.60957 -0.51663 0 0 0 -1.74247 0 -0.04986 0.02156 0 2.90818 0.21197 0 -2.7348 -0.05694 0.41367 -4.25464
LEU_98 -7.95992 0.6388 4.66696 -0.48542 0.23968 0.12922 2.47696 -3.00979 -0.00046 -0.002 -0.32256 0.20129 0 0 0 0 0 0.11568 0.00083 0.29552 0 -0.2518 0 0.18072 -0.11405 0.68643 -2.51389
ASP_99 -3.22337 0.30991 3.85432 -0.23784 0.07469 0.80517 0.82052 -1.76333 -0.01499 -0.16659 0.16019 -3.3741 0 0 0 0 0 -0.05516 0.40356 0 2.51088 -0.48046 0 -2.3716 -0.47788 0.64907 -2.57699
ASN_100 -3.41863 0.18259 3.57174 -0.35507 0.0625 0.71869 1.85982 -1.66518 -0.01484 -0.16429 -2.21715 -0.63179 0 0 -0.56406 0 0 -0.01992 0.01205 0 2.13222 -0.71904 0 -0.93687 -0.16085 0.41193 -1.91616
ILE_101 -6.90623 1.73225 1.98962 -0.49552 0.65093 0.10829 1.51899 -1.77181 -0.02842 -0.26396 -0.47833 0.1716 0 0 0 0 0 0.11782 0.00222 0.43883 0 -0.76098 0 0.73287 -0.05017 1.31348 -1.97852
PRO_102 -3.59768 0.78311 1.62106 -0.13371 0.00214 0.09841 1.0312 -0.81564 -0 -0 -1.08987 0.18738 0 0 0 0 0 -0.07251 0.01792 0.18108 0 -1.04998 0 -2.4119 -0.59441 1.42441 -4.41899
SER_103 -2.51773 0.08658 2.2558 -0.02532 0 0.0609 0.87582 -1.00863 -0.0118 -0.08353 -1.42616 -0.24741 0 0 0 -0.59551 0 0.00358 0.00499 0.05245 0 -0.52355 0.6596 -0.77834 -0.57512 0.36633 -3.42704
SER_104 -3.91352 0.24 4.68891 -0.02257 0 0.01942 2.23346 -2.10902 -0.00629 -0.0432 -2.57297 0.18319 0 0 -0.88699 0 0 0.10431 0.00671 0.52666 0 -0.1134 0.60535 -0.77834 -0.12605 0.21971 -1.74463
THR_105 -4.96215 0.59617 3.91778 -0.22222 0.16156 0.09487 1.83316 -2.09852 -0.02744 -0.1504 -0.80679 -1.20808 0 0 0 0 0 0.02589 0.00057 0.44986 0 0.05967 2.33909 -1.0874 0.06022 0.34917 -0.67501
ARG_106 -10.6448 1.33948 7.97804 -0.41017 0.04731 0.19963 3.73357 -3.88946 -0 -0 -3.23743 0.09541 0 0 -0.60549 -0.26786 0 0.05473 0.43998 2.2768 0 -0.22637 0 -1.2888 -0.09235 0.90834 -3.58943
LEU_107 -6.05389 0.5005 3.60561 -0.56884 0.26519 0.16249 2.64834 -2.26875 -0.01578 -0.07558 -2.58204 -0.00665 0 0 0 0 0 0.12143 0.03701 1.4272 0 -0.22567 0 0.18072 -0.19204 1.05143 -1.98932
PHE_108 -10.3589 1.61621 2.21333 -0.72202 0.11846 0.40273 2.64315 -2.43967 -0 -0 -2.71362 0.26967 0 0 0 0 0 0.3193 0.10171 0 1.87379 -0.25918 0 1.0402 -0.24062 1.49331 -4.64216
LEU_109 -6.57933 0.44579 3.57102 -0.49235 0.28687 0.15609 2.91038 -2.25739 -0.01578 -0.07558 -4.02006 -0.08405 0 0 0 0 0 -0.02732 0.04155 1.46745 0 -0.00464 0 0.18072 0.29244 1.42492 -2.77926
PHE_110 -9.74496 1.38753 1.99987 -0.4623 0.02795 0.13747 2.44935 -2.16617 -0.0062 -0.02835 -2.77451 0.09303 0 0 0 0 0 0.02062 0.63899 0 2.4273 -0.3059 0 1.0402 0.34584 0.82685 -4.09339
ARG_111 -8.34566 0.80512 9.13632 -0.55899 0.14488 0.25192 4.04566 -3.91653 -0 -0 -5.52017 0.29742 0 0 0 -0.77896 0 0.00243 0.23929 2.0953 0 -0.10087 0 -1.2888 -0.17624 1.62839 -2.03949
HIS_D_112 -6.88666 0.38889 7.10858 -0.76781 0.05929 0.81508 2.48473 -3.2383 -0.01643 -0.07718 -3.0008 -0.19936 0 0 -0.73542 -0.8444 0 -0.21739 0.00191 0 1.68353 0.15616 0 -0.45461 0.06792 1.45934 -2.21294
ASP_113 -3.53917 0.36632 5.00902 -0.23368 0.08383 0.79041 1.40006 -2.16597 -0.00202 -0.00606 -0.70223 -3.34824 0 0 0 0 0 0.06948 0.25484 0 2.56041 -0.44437 0 -2.3716 -0.24405 0.60397 -1.91905
GLY_114 -2.60271 0.24385 2.88302 -5e-05 0 0 1.19102 -1.34358 -0.03206 -0.17408 -1.18232 -0.34151 0 0 0 0 0 -0.1298 0 0 0 -1.50765 0 0.83697 -0.18707 0.43991 -1.90606
THR_115 -3.8725 0.22072 3.93809 -0.1796 0.10272 0.06402 2.02363 -2.00563 -0.00754 -0.04623 -2.86695 -1.03233 0 0 -0.05527 0 0 -0.03591 0.00044 0.35829 0 -0.39226 2.33494 -1.0874 0.54522 0.35199 -1.64157
ILE_116 -6.44394 0.75937 -0.03105 -0.45396 0.35015 0.09335 0.60105 -1.32883 -0 -0 -0.21369 0.04257 0 0 -0.05527 0 0 -0.05797 0.00687 0.39536 0 -0.7871 0 0.73287 0.12177 0.39283 -5.87561
HIS_117 -4.87423 0.56683 4.47243 -0.62079 0.00942 0.60493 1.98568 -2.01135 -0 -0 -1.25237 -0.33055 0 0 0 -0.49201 0 -0.00802 0.07736 0 1.68595 -0.26976 0 -0.45461 -0.00607 0.53142 -0.38572
THR_118 -5.65293 0.581 3.39478 -0.15874 0.0868 0.05353 2.2536 -2.1724 -0 -0 -1.65852 -0.48693 0 0 0 0 0 0.02748 0.20046 0.78399 0 0.01605 2.42909 -1.0874 0.26934 0.46749 -0.65331
LEU_119 -4.80998 0.59389 0.36601 -0.6794 0.34264 0.27777 0.36652 -1.0129 -0 -0 -0.52137 -0.12848 0 0 0 0 0 -0.00961 0.17989 2.09883 0 0.16215 0 0.18072 0.19812 0.419 -1.97619
TYR_120 -4.73056 0.6587 2.67635 -0.6277 0.06424 0.3595 2.32891 -1.74593 -0 -0 -1.99746 -0.19287 0 0 0 0 0 0.0045 0.137 0 1.87999 -0.26951 0.00307 1.2797 0.01205 0.47811 0.31809
GLY_121 -2.07012 0.29884 2.1043 -0.00029 0 0 0.67163 -1.02132 -0.01273 -0.13013 -1.28962 -0.16806 0 0 -0.60549 0 0 -0.04796 0 0 0 -1.51199 0 0.83697 -0.10914 0.37227 -2.68284
ASN_122 -4.0506 0.33051 4.43724 -0.16595 0.07559 0.23161 1.6413 -2.09473 -0.0336 -0.23635 -0.45876 -0.59835 0 0 -0.34895 -0.26786 0 0.00662 0.03263 0 1.97917 -0.13654 0 -0.93687 0.17802 0.21688 -0.19899
TYR_123 -10.9205 1.13237 6.0577 -0.51726 0.01146 0.03534 2.0736 -3.62519 -0.00116 -0.00788 -1.55407 -0.45393 0 0 -0.62238 0 0 -0.01514 0.88007 0 2.10188 -0.2029 0.26918 1.2797 0.32214 0.66927 -3.08772
ARG_124 -8.31013 0.47283 9.72736 -0.79033 0.15298 0.45148 3.94357 -4.01678 -0.00381 -0.04003 -7.15821 0.64876 0 0 -1.38621 0 0 -0.05312 0.24843 2.52583 0 0.02575 0 -1.2888 -0.07935 1.06486 -3.86491
ASN_125 -4.18583 0.5332 5.12353 -0.16412 0.00661 0.21523 2.44055 -2.22299 -0 -0 -1.35604 -0.12432 0 0 0 -0.42358 0 0.05519 0.01998 0 1.70581 -0.26312 0 -0.93687 -0.3122 0.64516 0.75621
GLY_126 -2.13494 0.2507 1.79149 -5e-05 0 0 0.03085 -0.87799 -0 -0 0.27938 -0.39182 0 0 0 0 0 -0.06191 0 0 0 0.22741 0 0.83697 0.00281 0.30267 0.25557
GLU_127 -3.08379 0.33842 4.19906 -0.20897 0.0299 0.30433 1.5595 -1.81845 -0.00981 -0.09448 -0.87239 -0.50362 0 0 0 0 0 0.10386 0.00746 0 3.17287 0.04834 0 -2.7348 0.00766 0.29073 0.73582
LYS_128 -2.82112 0.14353 2.76273 -0.31878 0.03252 0.16022 1.21944 -1.2979 -0 -0 -1.51264 -0.0095 0 0 0 0 0 -0.1337 0.00255 1.80047 0 -0.02879 0 -1.5107 -0.2732 0.29712 -1.48776
THR_129 -2.56448 0.29748 1.77294 -0.13349 0.08709 0.08659 0.40462 -0.99107 -0 -0 -0.18127 -0.88379 0 0 0 0 0 -0.05628 0.004 0.04099 0 -0.41212 2.26239 -1.0874 -0.28805 0.3858 -1.25605
SER:CtermProteinFull_130 -3.11618 0.29689 4.98486 -0.04699 0.00236 0.12514 2.18456 -1.8764 -0.00981 -0.09448 -3.83947 1.45097 0 0 0 -0.42358 0 0 1e-05 0.37729 0 0 0.65466 -0.77834 -0.05743 0.52866 0.36272
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389124 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 56.991
ATOM      1  N   PHE A   1      25.981  17.110  -5.258  1.00 11.250          N  
ATOM      2  CA  PHE A   1      26.437  16.312  -4.123  1.00 10.340          C  
ATOM      3  C   PHE A   1      25.715  16.725  -2.840  1.00  9.420          C  
ATOM      4  O   PHE A   1      25.321  17.885  -2.722  1.00  9.400          O  
ATOM      5  CB  PHE A   1      27.946  16.497  -3.913  1.00 14.840          C  
ATOM      6  CG  PHE A   1      28.801  15.870  -4.965  1.00 14.840          C  
ATOM      7  CD1 PHE A   1      29.293  16.621  -6.026  1.00 14.840          C  
ATOM      8  CD2 PHE A   1      29.123  14.523  -4.899  1.00 14.840          C  
ATOM      9  CE1 PHE A   1      30.086  16.035  -6.992  1.00 14.840          C  
ATOM     10  CE2 PHE A   1      29.915  13.938  -5.865  1.00 14.840          C  
ATOM     11  CZ  PHE A   1      30.396  14.696  -6.913  1.00 14.840          C  
ATOM     12 1H   PHE A   1      26.605  16.969  -6.041  1.00 13.500          H  
ATOM     13 2H   PHE A   1      25.047  16.827  -5.518  1.00 13.500          H  
ATOM     14 3H   PHE A   1      25.977  18.088  -5.003  1.00 13.500          H  
ATOM     15  HA  PHE A   1      26.232  15.272  -4.358  1.00 12.410          H  
ATOM     16 1HB  PHE A   1      28.174  17.563  -3.886  1.00 17.810          H  
ATOM     17 2HB  PHE A   1      28.239  16.092  -2.941  1.00 17.810          H  
ATOM     18  HD1 PHE A   1      29.058  17.684  -6.095  1.00 17.810          H  
ATOM     19  HD2 PHE A   1      28.749  13.921  -4.070  1.00 17.810          H  
ATOM     20  HE1 PHE A   1      30.469  16.634  -7.820  1.00 17.810          H  
ATOM     21  HE2 PHE A   1      30.165  12.879  -5.802  1.00 17.810          H  
ATOM     22  HZ  PHE A   1      31.022  14.236  -7.675  1.00 17.810          H  
ATOM     23  N   PRO A   2      25.460  15.795  -1.901  1.00  8.880          N  
ATOM     24  CA  PRO A   2      24.889  16.057  -0.599  1.00  8.130          C  
ATOM     25  C   PRO A   2      25.964  16.719   0.227  1.00  7.490          C  
ATOM     26  O   PRO A   2      27.149  16.480  -0.029  1.00  7.550          O  
ATOM     27  CB  PRO A   2      24.547  14.662  -0.078  1.00 12.200          C  
ATOM     28  CG  PRO A   2      25.562  13.756  -0.752  1.00 12.200          C  
ATOM     29  CD  PRO A   2      25.782  14.366  -2.133  1.00 12.200          C  
ATOM     30  HA  PRO A   2      24.000  16.700  -0.694  1.00  9.760          H  
ATOM     31 1HB  PRO A   2      24.625  14.646   1.022  1.00 14.630          H  
ATOM     32 2HB  PRO A   2      23.507  14.407  -0.331  1.00 14.630          H  
ATOM     33 1HG  PRO A   2      26.491  13.733  -0.157  1.00 14.630          H  
ATOM     34 2HG  PRO A   2      25.186  12.722  -0.792  1.00 14.630          H  
ATOM     35 1HD  PRO A   2      26.836  14.228  -2.403  1.00 14.630          H  
ATOM     36 2HD  PRO A   2      25.091  13.913  -2.861  1.00 14.630          H  
ATOM     37  N   ILE A   3      25.580  17.486   1.230  1.00  7.120          N  
ATOM     38  CA  ILE A   3      26.561  18.050   2.133  1.00  6.730          C  
ATOM     39  C   ILE A   3      26.275  17.617   3.576  1.00  5.930          C  
ATOM     40  O   ILE A   3      25.250  18.023   4.123  1.00  5.580          O  
ATOM     41  CB  ILE A   3      26.583  19.586   2.064  1.00  9.580          C  
ATOM     42  CG1 ILE A   3      26.835  20.087   0.634  1.00  9.580          C  
ATOM     43  CG2 ILE A   3      27.678  20.104   2.977  1.00  9.580          C  
ATOM     44  CD1 ILE A   3      25.589  20.433  -0.148  1.00  9.580          C  
ATOM     45  H   ILE A   3      24.595  17.669   1.379  1.00  8.540          H  
ATOM     46  HA  ILE A   3      27.544  17.730   1.814  1.00  8.080          H  
ATOM     47  HB  ILE A   3      25.629  19.967   2.368  1.00 11.490          H  
ATOM     48 1HG1 ILE A   3      27.431  20.982   0.685  1.00 11.490          H  
ATOM     49 2HG1 ILE A   3      27.386  19.325   0.080  1.00 11.490          H  
ATOM     50 1HG2 ILE A   3      27.708  21.168   2.939  1.00 11.490          H  
ATOM     51 2HG2 ILE A   3      27.502  19.791   3.996  1.00 11.490          H  
ATOM     52 3HG2 ILE A   3      28.623  19.710   2.643  1.00 11.490          H  
ATOM     53 1HD1 ILE A   3      25.879  20.788  -1.136  1.00 11.490          H  
ATOM     54 2HD1 ILE A   3      24.948  19.568  -0.265  1.00 11.490          H  
ATOM     55 3HD1 ILE A   3      25.041  21.217   0.370  1.00 11.490          H  
ATOM     56  N   PRO A   4      27.120  16.773   4.195  1.00  5.910          N  
ATOM     57  CA  PRO A   4      27.020  16.317   5.573  1.00  5.430          C  
ATOM     58  C   PRO A   4      27.067  17.537   6.485  1.00  4.590          C  
ATOM     59  O   PRO A   4      27.695  18.524   6.130  1.00  4.590          O  
ATOM     60  CB  PRO A   4      28.243  15.403   5.715  1.00  8.140          C  
ATOM     61  CG  PRO A   4      28.548  14.941   4.318  1.00  8.140          C  
ATOM     62  CD  PRO A   4      28.194  16.107   3.431  1.00  8.140          C  
ATOM     63  HA  PRO A   4      26.082  15.761   5.715  1.00  6.520          H  
ATOM     64 1HB  PRO A   4      29.065  15.951   6.124  1.00  9.770          H  
ATOM     65 2HB  PRO A   4      28.026  14.581   6.410  1.00  9.770          H  
ATOM     66 1HG  PRO A   4      29.612  14.666   4.244  1.00  9.770          H  
ATOM     67 2HG  PRO A   4      27.972  14.036   4.079  1.00  9.770          H  
ATOM     68 1HD  PRO A   4      29.051  16.770   3.295  1.00  9.770          H  
ATOM     69 2HD  PRO A   4      27.819  15.696   2.476  1.00  9.770          H  
ATOM     70  N   GLU A   5      26.421  17.471   7.647  1.00  4.210          N  
ATOM     71  CA  GLU A   5      26.374  18.602   8.579  1.00  3.750          C  
ATOM     72  C   GLU A   5      27.645  19.074   9.354  1.00  3.150          C  
ATOM     73  O   GLU A   5      27.602  20.169   9.910  1.00  3.070          O  
ATOM     74  CB  GLU A   5      25.254  18.360   9.608  1.00  5.430          C  
ATOM     75  CG  GLU A   5      25.487  17.240  10.643  1.00  5.430          C  
ATOM     76  CD  GLU A   5      25.119  15.851  10.161  1.00  5.430          C  
ATOM     77  OE1 GLU A   5      25.075  15.641   8.965  1.00  5.430          O  
ATOM     78  OE2 GLU A   5      24.890  15.003  10.987  1.00  5.430          O  
ATOM     79  H   GLU A   5      25.908  16.617   7.892  1.00  5.050          H  
ATOM     80  HA  GLU A   5      26.050  19.448   7.983  1.00  4.500          H  
ATOM     81 1HB  GLU A   5      25.076  19.278  10.164  1.00  6.520          H  
ATOM     82 2HB  GLU A   5      24.333  18.128   9.077  1.00  6.520          H  
ATOM     83 1HG  GLU A   5      26.519  17.245  10.975  1.00  6.520          H  
ATOM     84 2HG  GLU A   5      24.878  17.474  11.515  1.00  6.520          H  
ATOM     85  N   PRO A   6      28.752  18.311   9.523  1.00  3.130          N  
ATOM     86  CA  PRO A   6      29.934  18.779  10.235  1.00  3.120          C  
ATOM     87  C   PRO A   6      30.524  20.012   9.561  1.00  2.560          C  
ATOM     88  O   PRO A   6      30.487  20.124   8.334  1.00  2.380          O  
ATOM     89  CB  PRO A   6      30.882  17.576  10.165  1.00  4.680          C  
ATOM     90  CG  PRO A   6      29.974  16.390   9.970  1.00  4.680          C  
ATOM     91  CD  PRO A   6      28.842  16.905   9.115  1.00  4.680          C  
ATOM     92  HA  PRO A   6      29.660  18.998  11.280  1.00  3.740          H  
ATOM     93 1HB  PRO A   6      31.614  17.713   9.365  1.00  5.620          H  
ATOM     94 2HB  PRO A   6      31.459  17.507  11.090  1.00  5.620          H  
ATOM     95 1HG  PRO A   6      30.524  15.564   9.494  1.00  5.620          H  
ATOM     96 2HG  PRO A   6      29.620  16.017  10.945  1.00  5.620          H  
ATOM     97 1HD  PRO A   6      29.137  16.850   8.095  1.00  5.620          H  
ATOM     98 2HD  PRO A   6      27.944  16.331   9.342  1.00  5.620          H  
ATOM     99  N   ALA A   7      31.144  20.890  10.358  1.00  2.490          N  
ATOM    100  CA  ALA A   7      31.757  22.139   9.884  1.00  2.210          C  
ATOM    101  C   ALA A   7      32.659  21.947   8.665  1.00  1.970          C  
ATOM    102  O   ALA A   7      32.625  22.744   7.723  1.00  1.890          O  
ATOM    103  CB  ALA A   7      32.565  22.757  10.998  1.00  3.210          C  
ATOM    104  H   ALA A   7      31.148  20.709  11.352  1.00  2.990          H  
ATOM    105  HA  ALA A   7      30.967  22.832   9.629  1.00  2.650          H  
ATOM    106 1HB  ALA A   7      32.979  23.701  10.665  1.00  3.850          H  
ATOM    107 2HB  ALA A   7      31.920  22.925  11.847  1.00  3.850          H  
ATOM    108 3HB  ALA A   7      33.373  22.087  11.281  1.00  3.850          H  
ATOM    109  N   SER A   8      33.412  20.846   8.622  1.00  2.020          N  
ATOM    110  CA  SER A   8      34.341  20.561   7.525  1.00  2.040          C  
ATOM    111  C   SER A   8      33.660  20.411   6.157  1.00  1.990          C  
ATOM    112  O   SER A   8      34.316  20.470   5.114  1.00  2.070          O  
ATOM    113  CB  SER A   8      35.133  19.311   7.843  1.00  2.850          C  
ATOM    114  OG  SER A   8      34.303  18.190   7.897  1.00  2.850          O  
ATOM    115  H   SER A   8      33.390  20.194   9.393  1.00  2.420          H  
ATOM    116  HA  SER A   8      35.040  21.397   7.457  1.00  2.450          H  
ATOM    117 1HB  SER A   8      35.893  19.163   7.076  1.00  3.420          H  
ATOM    118 2HB  SER A   8      35.646  19.434   8.794  1.00  3.420          H  
ATOM    119  HG  SER A   8      34.888  17.430   7.975  1.00  3.420          H  
ATOM    120  N   PHE A   9      32.348  20.202   6.155  1.00  2.020          N  
ATOM    121  CA  PHE A   9      31.581  20.067   4.935  1.00  2.100          C  
ATOM    122  C   PHE A   9      30.690  21.279   4.721  1.00  1.880          C  
ATOM    123  O   PHE A   9      30.542  21.764   3.591  1.00  1.900          O  
ATOM    124  CB  PHE A   9      30.686  18.845   5.024  1.00  2.910          C  
ATOM    125  CG  PHE A   9      31.392  17.575   5.141  1.00  2.910          C  
ATOM    126  CD1 PHE A   9      31.567  17.025   6.372  1.00  2.910          C  
ATOM    127  CD2 PHE A   9      31.866  16.908   4.032  1.00  2.910          C  
ATOM    128  CE1 PHE A   9      32.202  15.826   6.532  1.00  2.910          C  
ATOM    129  CE2 PHE A   9      32.508  15.698   4.171  1.00  2.910          C  
ATOM    130  CZ  PHE A   9      32.677  15.155   5.429  1.00  2.910          C  
ATOM    131  H   PHE A   9      31.857  20.156   7.045  1.00  2.420          H  
ATOM    132  HA  PHE A   9      32.265  19.971   4.092  1.00  2.520          H  
ATOM    133 1HB  PHE A   9      30.059  18.956   5.909  1.00  3.490          H  
ATOM    134 2HB  PHE A   9      30.034  18.796   4.180  1.00  3.490          H  
ATOM    135  HD1 PHE A   9      31.184  17.565   7.224  1.00  3.490          H  
ATOM    136  HD2 PHE A   9      31.723  17.346   3.042  1.00  3.490          H  
ATOM    137  HE1 PHE A   9      32.329  15.405   7.527  1.00  3.490          H  
ATOM    138  HE2 PHE A   9      32.884  15.171   3.293  1.00  3.490          H  
ATOM    139  HZ  PHE A   9      33.185  14.200   5.547  1.00  3.490          H  
ATOM    140  N   ILE A  10      30.122  21.805   5.800  1.00  1.800          N  
ATOM    141  CA  ILE A  10      29.198  22.910   5.619  1.00  1.730          C  
ATOM    142  C   ILE A  10      29.888  24.258   5.410  1.00  1.570          C  
ATOM    143  O   ILE A  10      29.387  25.099   4.663  1.00  1.600          O  
ATOM    144  CB  ILE A  10      28.106  22.934   6.700  1.00  2.450          C  
ATOM    145  CG1 ILE A  10      28.671  23.197   8.091  1.00  2.450          C  
ATOM    146  CG2 ILE A  10      27.419  21.608   6.653  1.00  2.450          C  
ATOM    147  CD1 ILE A  10      27.657  23.426   9.176  1.00  2.450          C  
ATOM    148  H   ILE A  10      30.294  21.386   6.718  1.00  2.160          H  
ATOM    149  HA  ILE A  10      28.664  22.696   4.708  1.00  2.080          H  
ATOM    150  HB  ILE A  10      27.387  23.693   6.475  1.00  2.940          H  
ATOM    151 1HG1 ILE A  10      29.238  22.337   8.366  1.00  2.940          H  
ATOM    152 2HG1 ILE A  10      29.320  24.066   8.067  1.00  2.940          H  
ATOM    153 1HG2 ILE A  10      26.641  21.583   7.359  1.00  2.940          H  
ATOM    154 2HG2 ILE A  10      27.005  21.440   5.666  1.00  2.940          H  
ATOM    155 3HG2 ILE A  10      28.132  20.821   6.880  1.00  2.940          H  
ATOM    156 1HD1 ILE A  10      28.180  23.565  10.107  1.00  2.940          H  
ATOM    157 2HD1 ILE A  10      27.059  24.300   8.959  1.00  2.940          H  
ATOM    158 3HD1 ILE A  10      27.008  22.578   9.274  1.00  2.940          H  
ATOM    159  N   ILE A  11      31.057  24.467   5.991  1.00  1.580          N  
ATOM    160  CA  ILE A  11      31.665  25.744   5.706  1.00  1.650          C  
ATOM    161  C   ILE A  11      32.040  25.798   4.217  1.00  1.800          C  
ATOM    162  O   ILE A  11      31.611  26.712   3.514  1.00  1.950          O  
ATOM    163  CB  ILE A  11      32.927  25.973   6.569  1.00  2.280          C  
ATOM    164  CG1 ILE A  11      32.515  26.122   8.068  1.00  2.280          C  
ATOM    165  CG2 ILE A  11      33.677  27.233   6.063  1.00  2.280          C  
ATOM    166  CD1 ILE A  11      33.691  26.052   9.036  1.00  2.280          C  
ATOM    167  H   ILE A  11      31.493  23.785   6.614  1.00  1.900          H  
ATOM    168  HA  ILE A  11      30.954  26.536   5.920  1.00  1.980          H  
ATOM    169  HB  ILE A  11      33.583  25.103   6.496  1.00  2.740          H  
ATOM    170 1HG1 ILE A  11      32.002  27.077   8.199  1.00  2.740          H  
ATOM    171 2HG1 ILE A  11      31.821  25.320   8.323  1.00  2.740          H  
ATOM    172 1HG2 ILE A  11      34.565  27.404   6.651  1.00  2.740          H  
ATOM    173 2HG2 ILE A  11      33.979  27.105   5.022  1.00  2.740          H  
ATOM    174 3HG2 ILE A  11      33.016  28.100   6.140  1.00  2.740          H  
ATOM    175 1HD1 ILE A  11      33.337  26.153  10.052  1.00  2.740          H  
ATOM    176 2HD1 ILE A  11      34.190  25.089   8.923  1.00  2.740          H  
ATOM    177 3HD1 ILE A  11      34.396  26.847   8.838  1.00  2.740          H  
ATOM    178  N   ASP A  12      32.747  24.772   3.728  1.00  1.890          N  
ATOM    179  CA  ASP A  12      33.240  24.719   2.350  1.00  2.170          C  
ATOM    180  C   ASP A  12      32.264  24.317   1.224  1.00  2.130          C  
ATOM    181  O   ASP A  12      32.355  24.870   0.116  1.00  2.370          O  
ATOM    182  CB  ASP A  12      34.423  23.761   2.320  1.00  2.930          C  
ATOM    183  CG  ASP A  12      35.632  24.293   3.098  1.00  2.930          C  
ATOM    184  OD1 ASP A  12      35.736  25.479   3.310  1.00  2.930          O  
ATOM    185  OD2 ASP A  12      36.429  23.491   3.499  1.00  2.930          O  
ATOM    186  H   ASP A  12      33.025  24.045   4.369  1.00  2.270          H  
ATOM    187  HA  ASP A  12      33.611  25.716   2.112  1.00  2.600          H  
ATOM    188 1HB  ASP A  12      34.122  22.802   2.755  1.00  3.510          H  
ATOM    189 2HB  ASP A  12      34.716  23.575   1.288  1.00  3.510          H  
ATOM    190  N   ALA A  13      31.376  23.337   1.447  1.00  1.970          N  
ATOM    191  CA  ALA A  13      30.476  22.906   0.376  1.00  2.080          C  
ATOM    192  C   ALA A  13      29.133  23.634   0.451  1.00  1.900          C  
ATOM    193  O   ALA A  13      28.632  24.115  -0.567  1.00  2.100          O  
ATOM    194  CB  ALA A  13      30.273  21.404   0.426  1.00  2.870          C  
ATOM    195  H   ALA A  13      31.315  22.863   2.347  1.00  2.360          H  
ATOM    196  HA  ALA A  13      30.941  23.151  -0.575  1.00  2.500          H  
ATOM    197 1HB  ALA A  13      29.632  21.093  -0.397  1.00  3.440          H  
ATOM    198 2HB  ALA A  13      31.236  20.905   0.343  1.00  3.440          H  
ATOM    199 3HB  ALA A  13      29.818  21.141   1.351  1.00  3.440          H  
ATOM    200  N   MET A  14      28.577  23.748   1.662  1.00  1.630          N  
ATOM    201  CA  MET A  14      27.275  24.420   1.898  1.00  1.600          C  
ATOM    202  C   MET A  14      27.415  25.953   1.714  1.00  1.490          C  
ATOM    203  O   MET A  14      26.423  26.664   1.534  1.00  1.550          O  
ATOM    204  CB  MET A  14      26.712  24.109   3.290  1.00  2.250          C  
ATOM    205  CG  MET A  14      25.251  24.413   3.529  1.00  2.250          C  
ATOM    206  SD  MET A  14      24.176  23.329   2.621  1.00  2.250          S  
ATOM    207  CE  MET A  14      24.168  21.928   3.769  1.00  2.250          C  
ATOM    208  H   MET A  14      29.079  23.295   2.433  1.00  1.960          H  
ATOM    209  HA  MET A  14      26.565  24.063   1.152  1.00  1.920          H  
ATOM    210 1HB  MET A  14      26.843  23.086   3.499  1.00  2.700          H  
ATOM    211 2HB  MET A  14      27.238  24.642   4.011  1.00  2.700          H  
ATOM    212 1HG  MET A  14      25.032  24.292   4.583  1.00  2.700          H  
ATOM    213 2HG  MET A  14      25.027  25.438   3.249  1.00  2.700          H  
ATOM    214 1HE  MET A  14      23.547  21.128   3.365  1.00  2.700          H  
ATOM    215 2HE  MET A  14      25.172  21.557   3.921  1.00  2.700          H  
ATOM    216 3HE  MET A  14      23.763  22.248   4.728  1.00  2.700          H  
ATOM    217  N   LYS A  15      28.669  26.421   1.793  1.00  1.480          N  
ATOM    218  CA  LYS A  15      29.121  27.820   1.721  1.00  1.560          C  
ATOM    219  C   LYS A  15      28.627  28.701   2.864  1.00  1.340          C  
ATOM    220  O   LYS A  15      28.052  29.772   2.643  1.00  1.480          O  
ATOM    221  CB  LYS A  15      28.712  28.455   0.379  1.00  2.150          C  
ATOM    222  CG  LYS A  15      29.224  27.719  -0.874  1.00  2.150          C  
ATOM    223  CD  LYS A  15      30.750  27.828  -0.996  1.00  2.150          C  
ATOM    224  CE  LYS A  15      31.299  27.220  -2.286  1.00  2.150          C  
ATOM    225  NZ  LYS A  15      31.126  25.747  -2.312  1.00  2.150          N  
ATOM    226  H   LYS A  15      29.372  25.705   1.925  1.00  1.780          H  
ATOM    227  HA  LYS A  15      30.205  27.820   1.788  1.00  1.870          H  
ATOM    228 1HB  LYS A  15      27.627  28.518   0.313  1.00  2.580          H  
ATOM    229 2HB  LYS A  15      29.093  29.475   0.338  1.00  2.580          H  
ATOM    230 1HG  LYS A  15      28.940  26.672  -0.809  1.00  2.580          H  
ATOM    231 2HG  LYS A  15      28.759  28.149  -1.757  1.00  2.580          H  
ATOM    232 1HD  LYS A  15      31.050  28.874  -0.936  1.00  2.580          H  
ATOM    233 2HD  LYS A  15      31.216  27.289  -0.173  1.00  2.580          H  
ATOM    234 1HE  LYS A  15      30.803  27.655  -3.151  1.00  2.580          H  
ATOM    235 2HE  LYS A  15      32.363  27.443  -2.338  1.00  2.580          H  
ATOM    236 1HZ  LYS A  15      31.525  25.365  -3.152  1.00  2.580          H  
ATOM    237 2HZ  LYS A  15      31.606  25.342  -1.473  1.00  2.580          H  
ATOM    238 3HZ  LYS A  15      30.137  25.521  -2.279  1.00  2.580          H  
ATOM    239  N   LEU A  16      28.871  28.247   4.089  1.00  1.090          N  
ATOM    240  CA  LEU A  16      28.423  28.979   5.267  1.00  0.970          C  
ATOM    241  C   LEU A  16      29.540  29.659   6.043  1.00  1.070          C  
ATOM    242  O   LEU A  16      30.677  29.201   6.077  1.00  1.220          O  
ATOM    243  CB  LEU A  16      27.734  28.030   6.233  1.00  1.410          C  
ATOM    244  CG  LEU A  16      26.608  27.199   5.671  1.00  1.410          C  
ATOM    245  CD1 LEU A  16      26.080  26.335   6.753  1.00  1.410          C  
ATOM    246  CD2 LEU A  16      25.545  28.026   5.130  1.00  1.410          C  
ATOM    247  H   LEU A  16      29.395  27.368   4.178  1.00  1.310          H  
ATOM    248  HA  LEU A  16      27.735  29.758   4.953  1.00  1.160          H  
ATOM    249 1HB  LEU A  16      28.483  27.347   6.634  1.00  1.690          H  
ATOM    250 2HB  LEU A  16      27.336  28.624   7.039  1.00  1.690          H  
ATOM    251  HG  LEU A  16      27.002  26.583   4.897  1.00  1.690          H  
ATOM    252 1HD1 LEU A  16      25.296  25.708   6.365  1.00  1.690          H  
ATOM    253 2HD1 LEU A  16      26.875  25.730   7.138  1.00  1.690          H  
ATOM    254 3HD1 LEU A  16      25.676  26.956   7.540  1.00  1.690          H  
ATOM    255 1HD2 LEU A  16      24.751  27.398   4.740  1.00  1.690          H  
ATOM    256 2HD2 LEU A  16      25.186  28.614   5.924  1.00  1.690          H  
ATOM    257 3HD2 LEU A  16      25.918  28.654   4.329  1.00  1.690          H  
ATOM    258  N   THR A  17      29.176  30.749   6.701  1.00  1.090          N  
ATOM    259  CA  THR A  17      30.049  31.493   7.592  1.00  1.260          C  
ATOM    260  C   THR A  17      29.835  31.033   9.027  1.00  1.030          C  
ATOM    261  O   THR A  17      28.696  30.831   9.453  1.00  0.840          O  
ATOM    262  CB  THR A  17      29.786  33.010   7.448  1.00  1.700          C  
ATOM    263  OG1 THR A  17      30.114  33.409   6.107  1.00  1.700          O  
ATOM    264  CG2 THR A  17      30.611  33.825   8.438  1.00  1.700          C  
ATOM    265  H   THR A  17      28.228  31.096   6.570  1.00  1.310          H  
ATOM    266  HA  THR A  17      31.083  31.296   7.319  1.00  1.510          H  
ATOM    267  HB  THR A  17      28.726  33.207   7.621  1.00  2.040          H  
ATOM    268  HG1 THR A  17      29.510  32.985   5.489  1.00  2.040          H  
ATOM    269 1HG2 THR A  17      30.398  34.881   8.296  1.00  2.040          H  
ATOM    270 2HG2 THR A  17      30.357  33.549   9.460  1.00  2.040          H  
ATOM    271 3HG2 THR A  17      31.670  33.645   8.268  1.00  2.040          H  
ATOM    272  N   THR A  18      30.931  30.814   9.757  1.00  1.180          N  
ATOM    273  CA  THR A  18      30.858  30.397  11.163  1.00  1.120          C  
ATOM    274  C   THR A  18      30.554  31.613  12.026  1.00  1.130          C  
ATOM    275  O   THR A  18      31.213  32.646  11.889  1.00  1.310          O  
ATOM    276  CB  THR A  18      32.197  29.784  11.647  1.00  1.590          C  
ATOM    277  OG1 THR A  18      32.534  28.651  10.846  1.00  1.590          O  
ATOM    278  CG2 THR A  18      32.072  29.320  13.126  1.00  1.590          C  
ATOM    279  H   THR A  18      31.832  30.978   9.334  1.00  1.420          H  
ATOM    280  HA  THR A  18      30.053  29.672  11.291  1.00  1.340          H  
ATOM    281  HB  THR A  18      32.991  30.526  11.569  1.00  1.910          H  
ATOM    282  HG1 THR A  18      32.757  28.947   9.962  1.00  1.910          H  
ATOM    283 1HG2 THR A  18      33.015  28.886  13.449  1.00  1.910          H  
ATOM    284 2HG2 THR A  18      31.838  30.162  13.769  1.00  1.910          H  
ATOM    285 3HG2 THR A  18      31.281  28.570  13.215  1.00  1.910          H  
ATOM    286  N   ASP A  19      29.612  31.491  12.964  1.00  1.110          N  
ATOM    287  CA  ASP A  19      29.348  32.609  13.865  1.00  1.320          C  
ATOM    288  C   ASP A  19      30.392  32.643  14.967  1.00  1.490          C  
ATOM    289  O   ASP A  19      30.437  31.775  15.829  1.00  2.060          O  
ATOM    290  CB  ASP A  19      27.948  32.547  14.465  1.00  1.760          C  
ATOM    291  CG  ASP A  19      27.643  33.727  15.434  1.00  1.760          C  
ATOM    292  OD1 ASP A  19      28.571  34.442  15.862  1.00  1.760          O  
ATOM    293  OD2 ASP A  19      26.512  33.841  15.816  1.00  1.760          O  
ATOM    294  H   ASP A  19      29.075  30.619  13.061  1.00  1.330          H  
ATOM    295  HA  ASP A  19      29.421  33.535  13.297  1.00  1.580          H  
ATOM    296 1HB  ASP A  19      27.214  32.570  13.656  1.00  2.120          H  
ATOM    297 2HB  ASP A  19      27.814  31.607  14.977  1.00  2.120          H  
ATOM    298  N   LYS A  20      31.265  33.635  14.910  1.00  1.820          N  
ATOM    299  CA  LYS A  20      32.373  33.769  15.847  1.00  2.290          C  
ATOM    300  C   LYS A  20      32.006  33.535  17.310  1.00  2.600          C  
ATOM    301  O   LYS A  20      32.787  32.916  18.046  1.00  3.200          O  
ATOM    302  CB  LYS A  20      32.980  35.176  15.732  1.00  3.020          C  
ATOM    303  CG  LYS A  20      34.142  35.461  16.716  1.00  3.020          C  
ATOM    304  CD  LYS A  20      34.817  36.835  16.468  1.00  3.020          C  
ATOM    305  CE  LYS A  20      33.968  38.052  16.966  1.00  3.020          C  
ATOM    306  NZ  LYS A  20      33.899  38.167  18.473  1.00  3.020          N  
ATOM    307  H   LYS A  20      31.151  34.311  14.169  1.00  2.180          H  
ATOM    308  HA  LYS A  20      33.127  33.035  15.573  1.00  2.750          H  
ATOM    309 1HB  LYS A  20      33.345  35.332  14.718  1.00  3.620          H  
ATOM    310 2HB  LYS A  20      32.195  35.906  15.914  1.00  3.620          H  
ATOM    311 1HG  LYS A  20      33.763  35.444  17.741  1.00  3.620          H  
ATOM    312 2HG  LYS A  20      34.891  34.676  16.619  1.00  3.620          H  
ATOM    313 1HD  LYS A  20      35.778  36.853  16.983  1.00  3.620          H  
ATOM    314 2HD  LYS A  20      34.999  36.956  15.402  1.00  3.620          H  
ATOM    315 1HE  LYS A  20      34.422  38.958  16.573  1.00  3.620          H  
ATOM    316 2HE  LYS A  20      32.956  37.973  16.581  1.00  3.620          H  
ATOM    317 1HZ  LYS A  20      33.347  38.974  18.716  1.00  3.620          H  
ATOM    318 2HZ  LYS A  20      33.439  37.343  18.896  1.00  3.620          H  
ATOM    319 3HZ  LYS A  20      34.819  38.262  18.858  1.00  3.620          H  
ATOM    320  N   ASP A  21      30.866  34.083  17.767  1.00  2.740          N  
ATOM    321  CA  ASP A  21      30.541  34.001  19.194  1.00  3.480          C  
ATOM    322  C   ASP A  21      29.581  32.865  19.540  1.00  3.340          C  
ATOM    323  O   ASP A  21      29.196  32.690  20.700  1.00  3.170          O  
ATOM    324  CB  ASP A  21      29.949  35.332  19.655  1.00  4.580          C  
ATOM    325  CG  ASP A  21      30.960  36.519  19.568  1.00  4.580          C  
ATOM    326  OD1 ASP A  21      32.168  36.316  19.667  1.00  4.580          O  
ATOM    327  OD2 ASP A  21      30.506  37.629  19.399  1.00  4.580          O  
ATOM    328  H   ASP A  21      30.198  34.531  17.113  1.00  3.290          H  
ATOM    329  HA  ASP A  21      31.467  33.832  19.741  1.00  4.180          H  
ATOM    330 1HB  ASP A  21      29.081  35.562  19.031  1.00  5.490          H  
ATOM    331 2HB  ASP A  21      29.596  35.237  20.682  1.00  5.490          H  
ATOM    332  N   HIS A  22      29.155  32.147  18.521  1.00  3.760          N  
ATOM    333  CA  HIS A  22      28.202  31.055  18.595  1.00  4.010          C  
ATOM    334  C   HIS A  22      28.626  30.044  17.555  1.00  3.540          C  
ATOM    335  O   HIS A  22      27.884  29.816  16.599  1.00  4.100          O  
ATOM    336  CB  HIS A  22      26.770  31.512  18.312  1.00  5.510          C  
ATOM    337  CG  HIS A  22      26.174  32.519  19.245  1.00  5.510          C  
ATOM    338  ND1 HIS A  22      25.646  32.167  20.469  1.00  5.510          N  
ATOM    339  CD2 HIS A  22      25.989  33.858  19.126  1.00  5.510          C  
ATOM    340  CE1 HIS A  22      25.153  33.242  21.056  1.00  5.510          C  
ATOM    341  NE2 HIS A  22      25.345  34.280  20.264  1.00  5.510          N  
ATOM    342  H   HIS A  22      29.594  32.312  17.611  1.00  4.510          H  
ATOM    343  HA  HIS A  22      28.235  30.584  19.577  1.00  4.810          H  
ATOM    344 1HB  HIS A  22      26.694  31.885  17.306  1.00  6.620          H  
ATOM    345 2HB  HIS A  22      26.148  30.657  18.373  1.00  6.620          H  
ATOM    346  HD2 HIS A  22      26.278  34.476  18.274  1.00  6.620          H  
ATOM    347  HE1 HIS A  22      24.661  33.264  22.028  1.00  6.620          H  
ATOM    348  HE2 HIS A  22      25.047  35.249  20.455  1.00  6.620          H  
ATOM    349  N   ARG A  23      29.798  29.438  17.737  1.00  2.820          N  
ATOM    350  CA  ARG A  23      30.454  28.646  16.684  1.00  2.720          C  
ATOM    351  C   ARG A  23      29.747  27.344  16.323  1.00  2.160          C  
ATOM    352  O   ARG A  23      30.151  26.634  15.407  1.00  2.430          O  
ATOM    353  CB  ARG A  23      31.888  28.370  17.085  1.00  3.850          C  
ATOM    354  CG  ARG A  23      32.716  29.644  17.158  1.00  3.850          C  
ATOM    355  CD  ARG A  23      34.117  29.415  17.521  1.00  3.850          C  
ATOM    356  NE  ARG A  23      34.821  30.689  17.709  1.00  3.850          N  
ATOM    357  CZ  ARG A  23      36.153  30.821  17.918  1.00  3.850          C  
ATOM    358  NH1 ARG A  23      36.937  29.756  17.937  1.00  3.850          N  
ATOM    359  NH2 ARG A  23      36.678  32.022  18.108  1.00  3.850          N  
ATOM    360  H   ARG A  23      30.297  29.624  18.598  1.00  3.380          H  
ATOM    361  HA  ARG A  23      30.483  29.263  15.786  1.00  3.260          H  
ATOM    362 1HB  ARG A  23      31.918  27.881  18.056  1.00  4.620          H  
ATOM    363 2HB  ARG A  23      32.352  27.705  16.357  1.00  4.620          H  
ATOM    364 1HG  ARG A  23      32.696  30.142  16.189  1.00  4.620          H  
ATOM    365 2HG  ARG A  23      32.284  30.315  17.899  1.00  4.620          H  
ATOM    366 1HD  ARG A  23      34.167  28.852  18.452  1.00  4.620          H  
ATOM    367 2HD  ARG A  23      34.605  28.861  16.722  1.00  4.620          H  
ATOM    368  HE  ARG A  23      34.233  31.548  17.724  1.00  4.620          H  
ATOM    369 1HH1 ARG A  23      36.549  28.836  17.795  1.00  4.620          H  
ATOM    370 2HH1 ARG A  23      37.929  29.860  18.094  1.00  4.620          H  
ATOM    371 1HH2 ARG A  23      36.092  32.846  18.103  1.00  4.620          H  
ATOM    372 2HH2 ARG A  23      37.668  32.120  18.265  1.00  4.620          H  
ATOM    373  N   VAL A  24      28.693  27.033  17.054  1.00  2.120          N  
ATOM    374  CA  VAL A  24      27.847  25.894  16.754  1.00  2.270          C  
ATOM    375  C   VAL A  24      26.921  26.235  15.563  1.00  1.870          C  
ATOM    376  O   VAL A  24      26.351  25.345  14.920  1.00  1.850          O  
ATOM    377  CB  VAL A  24      27.035  25.504  18.007  1.00  3.120          C  
ATOM    378  CG1 VAL A  24      27.987  25.151  19.141  1.00  3.120          C  
ATOM    379  CG2 VAL A  24      26.111  26.660  18.429  1.00  3.120          C  
ATOM    380  H   VAL A  24      28.475  27.641  17.826  1.00  2.540          H  
ATOM    381  HA  VAL A  24      28.477  25.050  16.472  1.00  2.720          H  
ATOM    382  HB  VAL A  24      26.444  24.614  17.783  1.00  3.740          H  
ATOM    383 1HG1 VAL A  24      27.414  24.852  20.018  1.00  3.740          H  
ATOM    384 2HG1 VAL A  24      28.627  24.325  18.827  1.00  3.740          H  
ATOM    385 3HG1 VAL A  24      28.605  26.010  19.389  1.00  3.740          H  
ATOM    386 1HG2 VAL A  24      25.543  26.363  19.306  1.00  3.740          H  
ATOM    387 2HG2 VAL A  24      26.690  27.548  18.661  1.00  3.740          H  
ATOM    388 3HG2 VAL A  24      25.427  26.881  17.631  1.00  3.740          H  
ATOM    389  N   TRP A  25      26.722  27.539  15.314  1.00  1.660          N  
ATOM    390  CA  TRP A  25      25.869  28.003  14.231  1.00  1.360          C  
ATOM    391  C   TRP A  25      26.662  28.455  13.019  1.00  1.040          C  
ATOM    392  O   TRP A  25      27.752  29.034  13.153  1.00  0.980          O  
ATOM    393  CB  TRP A  25      24.993  29.176  14.649  1.00  2.020          C  
ATOM    394  CG  TRP A  25      23.903  28.862  15.594  1.00  2.020          C  
ATOM    395  CD1 TRP A  25      23.910  29.048  16.919  1.00  2.020          C  
ATOM    396  CD2 TRP A  25      22.614  28.314  15.279  1.00  2.020          C  
ATOM    397  NE1 TRP A  25      22.723  28.680  17.451  1.00  2.020          N  
ATOM    398  CE2 TRP A  25      21.914  28.240  16.454  1.00  2.020          C  
ATOM    399  CE3 TRP A  25      22.008  27.916  14.111  1.00  2.020          C  
ATOM    400  CZ2 TRP A  25      20.636  27.790  16.500  1.00  2.020          C  
ATOM    401  CZ3 TRP A  25      20.710  27.450  14.148  1.00  2.020          C  
ATOM    402  CH2 TRP A  25      20.039  27.393  15.318  1.00  2.020          C  
ATOM    403  H   TRP A  25      27.213  28.244  15.865  1.00  1.990          H  
ATOM    404  HA  TRP A  25      25.223  27.182  13.933  1.00  1.630          H  
ATOM    405 1HB  TRP A  25      25.624  29.936  15.114  1.00  2.430          H  
ATOM    406 2HB  TRP A  25      24.558  29.629  13.756  1.00  2.430          H  
ATOM    407  HD1 TRP A  25      24.729  29.439  17.472  1.00  2.430          H  
ATOM    408  HE1 TRP A  25      22.482  28.738  18.438  1.00  2.430          H  
ATOM    409  HE3 TRP A  25      22.547  27.983  13.177  1.00  2.430          H  
ATOM    410  HZ2 TRP A  25      20.102  27.759  17.415  1.00  2.430          H  
ATOM    411  HZ3 TRP A  25      20.238  27.143  13.215  1.00  2.430          H  
ATOM    412  HH2 TRP A  25      19.015  27.030  15.324  1.00  2.430          H  
ATOM    413  N   TYR A  26      26.090  28.176  11.849  1.00  0.950          N  
ATOM    414  CA  TYR A  26      26.646  28.545  10.564  1.00  0.750          C  
ATOM    415  C   TYR A  26      25.553  29.215   9.704  1.00  0.740          C  
ATOM    416  O   TYR A  26      24.374  28.850   9.795  1.00  0.920          O  
ATOM    417  CB  TYR A  26      27.195  27.268   9.927  1.00  1.130          C  
ATOM    418  CG  TYR A  26      28.239  26.589  10.789  1.00  1.130          C  
ATOM    419  CD1 TYR A  26      27.836  25.707  11.802  1.00  1.130          C  
ATOM    420  CD2 TYR A  26      29.573  26.835  10.595  1.00  1.130          C  
ATOM    421  CE1 TYR A  26      28.765  25.114  12.612  1.00  1.130          C  
ATOM    422  CE2 TYR A  26      30.494  26.225  11.414  1.00  1.130          C  
ATOM    423  CZ  TYR A  26      30.096  25.384  12.417  1.00  1.130          C  
ATOM    424  OH  TYR A  26      31.035  24.807  13.236  1.00  1.130          O  
ATOM    425  H   TYR A  26      25.220  27.640  11.862  1.00  1.140          H  
ATOM    426  HA  TYR A  26      27.449  29.258  10.722  1.00  0.900          H  
ATOM    427 1HB  TYR A  26      26.381  26.565   9.757  1.00  1.360          H  
ATOM    428 2HB  TYR A  26      27.653  27.500   8.992  1.00  1.360          H  
ATOM    429  HD1 TYR A  26      26.774  25.497  11.964  1.00  1.360          H  
ATOM    430  HD2 TYR A  26      29.903  27.516   9.809  1.00  1.360          H  
ATOM    431  HE1 TYR A  26      28.446  24.442  13.410  1.00  1.360          H  
ATOM    432  HE2 TYR A  26      31.542  26.420  11.282  1.00  1.360          H  
ATOM    433  HH  TYR A  26      30.595  24.418  14.001  1.00  1.360          H  
ATOM    434  N   SER A  27      25.930  30.154   8.832  1.00  0.690          N  
ATOM    435  CA  SER A  27      24.915  30.815   7.995  1.00  0.860          C  
ATOM    436  C   SER A  27      25.355  31.316   6.618  1.00  0.990          C  
ATOM    437  O   SER A  27      26.509  31.702   6.434  1.00  0.990          O  
ATOM    438  CB  SER A  27      24.346  31.992   8.743  1.00  1.140          C  
ATOM    439  OG  SER A  27      23.445  32.703   7.948  1.00  1.140          O  
ATOM    440  H   SER A  27      26.913  30.442   8.831  1.00  0.830          H  
ATOM    441  HA  SER A  27      24.130  30.090   7.870  1.00  1.030          H  
ATOM    442 1HB  SER A  27      23.835  31.636   9.622  1.00  1.360          H  
ATOM    443 2HB  SER A  27      25.146  32.651   9.076  1.00  1.360          H  
ATOM    444  HG  SER A  27      22.927  33.246   8.584  1.00  1.360          H  
ATOM    445  N   PRO A  28      24.473  31.259   5.586  1.00  1.220          N  
ATOM    446  CA  PRO A  28      24.683  31.798   4.251  1.00  1.450          C  
ATOM    447  C   PRO A  28      24.215  33.258   4.126  1.00  1.600          C  
ATOM    448  O   PRO A  28      24.157  33.798   3.021  1.00  1.810          O  
ATOM    449  CB  PRO A  28      23.784  30.896   3.402  1.00  2.170          C  
ATOM    450  CG  PRO A  28      22.576  30.635   4.300  1.00  2.170          C  
ATOM    451  CD  PRO A  28      23.131  30.564   5.721  1.00  2.170          C  
ATOM    452  HA  PRO A  28      25.741  31.692   3.967  1.00  1.740          H  
ATOM    453 1HB  PRO A  28      23.517  31.412   2.469  1.00  2.610          H  
ATOM    454 2HB  PRO A  28      24.326  29.983   3.113  1.00  2.610          H  
ATOM    455 1HG  PRO A  28      21.833  31.440   4.175  1.00  2.610          H  
ATOM    456 2HG  PRO A  28      22.078  29.702   3.995  1.00  2.610          H  
ATOM    457 1HD  PRO A  28      22.460  31.118   6.389  1.00  2.610          H  
ATOM    458 2HD  PRO A  28      23.205  29.514   6.005  1.00  2.610          H  
ATOM    459  N   SER A  29      23.788  33.866   5.238  1.00  1.540          N  
ATOM    460  CA  SER A  29      23.137  35.170   5.173  1.00  1.740          C  
ATOM    461  C   SER A  29      23.235  36.025   6.432  1.00  1.720          C  
ATOM    462  O   SER A  29      24.005  35.762   7.364  1.00  1.560          O  
ATOM    463  CB  SER A  29      21.673  34.988   4.840  1.00  2.360          C  
ATOM    464  OG  SER A  29      21.083  36.220   4.527  1.00  2.360          O  
ATOM    465  H   SER A  29      23.867  33.422   6.149  1.00  1.850          H  
ATOM    466  HA  SER A  29      23.603  35.730   4.362  1.00  2.090          H  
ATOM    467 1HB  SER A  29      21.576  34.307   3.994  1.00  2.830          H  
ATOM    468 2HB  SER A  29      21.162  34.533   5.689  1.00  2.830          H  
ATOM    469  HG  SER A  29      20.178  36.016   4.253  1.00  2.830          H  
ATOM    470  N   ASP A  30      22.479  37.124   6.424  1.00  1.940          N  
ATOM    471  CA  ASP A  30      22.485  38.076   7.533  1.00  2.020          C  
ATOM    472  C   ASP A  30      22.043  37.436   8.852  1.00  1.940          C  
ATOM    473  O   ASP A  30      22.478  37.843   9.922  1.00  1.960          O  
ATOM    474  CB  ASP A  30      21.580  39.284   7.267  1.00  2.800          C  
ATOM    475  CG  ASP A  30      22.087  40.233   6.156  1.00  2.800          C  
ATOM    476  OD1 ASP A  30      23.159  39.999   5.619  1.00  2.800          O  
ATOM    477  OD2 ASP A  30      21.452  41.257   5.921  1.00  2.800          O  
ATOM    478  H   ASP A  30      21.890  37.289   5.609  1.00  2.330          H  
ATOM    479  HA  ASP A  30      23.502  38.442   7.656  1.00  2.420          H  
ATOM    480 1HB  ASP A  30      20.582  38.933   7.001  1.00  3.360          H  
ATOM    481 2HB  ASP A  30      21.481  39.853   8.188  1.00  3.360          H  
ATOM    482  N   VAL A  31      21.170  36.434   8.792  1.00  1.920          N  
ATOM    483  CA  VAL A  31      20.729  35.789  10.015  1.00  1.900          C  
ATOM    484  C   VAL A  31      21.744  34.748  10.456  1.00  1.690          C  
ATOM    485  O   VAL A  31      21.878  33.698   9.833  1.00  1.590          O  
ATOM    486  CB  VAL A  31      19.356  35.122   9.762  1.00  2.670          C  
ATOM    487  CG1 VAL A  31      18.867  34.347  10.992  1.00  2.670          C  
ATOM    488  CG2 VAL A  31      18.348  36.219   9.392  1.00  2.670          C  
ATOM    489  H   VAL A  31      20.809  36.124   7.902  1.00  2.300          H  
ATOM    490  HA  VAL A  31      20.629  36.544  10.797  1.00  2.280          H  
ATOM    491  HB  VAL A  31      19.448  34.412   8.940  1.00  3.200          H  
ATOM    492 1HG1 VAL A  31      17.904  33.895  10.773  1.00  3.200          H  
ATOM    493 2HG1 VAL A  31      19.577  33.554  11.238  1.00  3.200          H  
ATOM    494 3HG1 VAL A  31      18.762  35.025  11.836  1.00  3.200          H  
ATOM    495 1HG2 VAL A  31      17.375  35.769   9.192  1.00  3.200          H  
ATOM    496 2HG2 VAL A  31      18.260  36.923  10.220  1.00  3.200          H  
ATOM    497 3HG2 VAL A  31      18.685  36.752   8.506  1.00  3.200          H  
ATOM    498  N   GLU A  32      22.431  35.016  11.563  1.00  1.710          N  
ATOM    499  CA  GLU A  32      23.472  34.115  12.034  1.00  1.600          C  
ATOM    500  C   GLU A  32      22.997  32.721  12.485  1.00  1.500          C  
ATOM    501  O   GLU A  32      23.603  31.731  12.079  1.00  1.320          O  
ATOM    502  CB  GLU A  32      24.276  34.804  13.134  1.00  2.280          C  
ATOM    503  CG  GLU A  32      25.181  35.901  12.627  1.00  2.280          C  
ATOM    504  CD  GLU A  32      25.749  36.755  13.733  1.00  2.280          C  
ATOM    505  OE1 GLU A  32      24.970  37.208  14.537  1.00  2.280          O  
ATOM    506  OE2 GLU A  32      26.921  37.002  13.776  1.00  2.280          O  
ATOM    507  H   GLU A  32      22.265  35.899  12.033  1.00  2.050          H  
ATOM    508  HA  GLU A  32      24.160  33.962  11.203  1.00  1.920          H  
ATOM    509 1HB  GLU A  32      23.609  35.264  13.842  1.00  2.740          H  
ATOM    510 2HB  GLU A  32      24.880  34.069  13.672  1.00  2.740          H  
ATOM    511 1HG  GLU A  32      25.999  35.461  12.054  1.00  2.740          H  
ATOM    512 2HG  GLU A  32      24.599  36.513  11.961  1.00  2.740          H  
ATOM    513  N   PRO A  33      21.892  32.547  13.246  1.00  1.710          N  
ATOM    514  CA  PRO A  33      21.436  31.235  13.667  1.00  1.780          C  
ATOM    515  C   PRO A  33      20.631  30.491  12.598  1.00  1.860          C  
ATOM    516  O   PRO A  33      19.475  30.141  12.825  1.00  2.260          O  
ATOM    517  CB  PRO A  33      20.594  31.564  14.900  1.00  2.670          C  
ATOM    518  CG  PRO A  33      20.012  32.923  14.602  1.00  2.670          C  
ATOM    519  CD  PRO A  33      21.123  33.667  13.854  1.00  2.670          C  
ATOM    520  HA  PRO A  33      22.320  30.663  13.945  1.00  2.140          H  
ATOM    521 1HB  PRO A  33      19.822  30.795  15.046  1.00  3.200          H  
ATOM    522 2HB  PRO A  33      21.221  31.535  15.791  1.00  3.200          H  
ATOM    523 1HG  PRO A  33      19.088  32.814  14.005  1.00  3.200          H  
ATOM    524 2HG  PRO A  33      19.724  33.424  15.540  1.00  3.200          H  
ATOM    525 1HD  PRO A  33      20.652  34.301  13.140  1.00  3.200          H  
ATOM    526 2HD  PRO A  33      21.732  34.221  14.553  1.00  3.200          H  
ATOM    527  N   ALA A  34      21.228  30.309  11.427  1.00  1.610          N  
ATOM    528  CA  ALA A  34      20.589  29.586  10.328  1.00  1.760          C  
ATOM    529  C   ALA A  34      20.677  28.052  10.478  1.00  1.790          C  
ATOM    530  O   ALA A  34      19.663  27.364  10.621  1.00  2.080          O  
ATOM    531  CB  ALA A  34      21.203  30.019   9.015  1.00  2.400          C  
ATOM    532  H   ALA A  34      22.182  30.660  11.344  1.00  1.930          H  
ATOM    533  HA  ALA A  34      19.537  29.859  10.323  1.00  2.110          H  
ATOM    534 1HB  ALA A  34      20.697  29.518   8.195  1.00  2.880          H  
ATOM    535 2HB  ALA A  34      21.101  31.103   8.907  1.00  2.880          H  
ATOM    536 3HB  ALA A  34      22.231  29.754   9.014  1.00  2.880          H  
ATOM    537  N   MET A  35      21.902  27.506  10.457  1.00  1.560          N  
ATOM    538  CA  MET A  35      22.116  26.063  10.546  1.00  1.650          C  
ATOM    539  C   MET A  35      22.903  25.669  11.783  1.00  1.640          C  
ATOM    540  O   MET A  35      23.957  26.232  12.083  1.00  1.490          O  
ATOM    541  CB  MET A  35      22.831  25.557   9.283  1.00  2.270          C  
ATOM    542  CG  MET A  35      23.142  24.046   9.278  1.00  2.270          C  
ATOM    543  SD  MET A  35      23.847  23.461   7.717  1.00  2.270          S  
ATOM    544  CE  MET A  35      23.980  21.716   8.070  1.00  2.270          C  
ATOM    545  H   MET A  35      22.722  28.101  10.332  1.00  1.870          H  
ATOM    546  HA  MET A  35      21.144  25.575  10.611  1.00  1.980          H  
ATOM    547 1HB  MET A  35      22.218  25.777   8.410  1.00  2.730          H  
ATOM    548 2HB  MET A  35      23.774  26.097   9.165  1.00  2.730          H  
ATOM    549 1HG  MET A  35      23.862  23.819  10.074  1.00  2.730          H  
ATOM    550 2HG  MET A  35      22.230  23.483   9.478  1.00  2.730          H  
ATOM    551 1HE  MET A  35      24.380  21.196   7.201  1.00  2.730          H  
ATOM    552 2HE  MET A  35      24.639  21.566   8.928  1.00  2.730          H  
ATOM    553 3HE  MET A  35      22.996  21.315   8.302  1.00  2.730          H  
ATOM    554  N   ILE A  36      22.378  24.707  12.523  1.00  1.870          N  
ATOM    555  CA  ILE A  36      23.053  24.233  13.730  1.00  1.950          C  
ATOM    556  C   ILE A  36      23.736  22.885  13.503  1.00  2.070          C  
ATOM    557  O   ILE A  36      23.096  21.946  13.020  1.00  2.280          O  
ATOM    558  CB  ILE A  36      22.042  24.138  14.905  1.00  2.700          C  
ATOM    559  CG1 ILE A  36      22.718  23.723  16.206  1.00  2.700          C  
ATOM    560  CG2 ILE A  36      20.865  23.241  14.590  1.00  2.700          C  
ATOM    561  CD1 ILE A  36      23.515  24.812  16.853  1.00  2.700          C  
ATOM    562  H   ILE A  36      21.502  24.305  12.223  1.00  2.240          H  
ATOM    563  HA  ILE A  36      23.824  24.955  13.993  1.00  2.340          H  
ATOM    564  HB  ILE A  36      21.666  25.110  15.082  1.00  3.240          H  
ATOM    565 1HG1 ILE A  36      21.971  23.405  16.876  1.00  3.240          H  
ATOM    566 2HG1 ILE A  36      23.380  22.884  16.026  1.00  3.240          H  
ATOM    567 1HG2 ILE A  36      20.174  23.260  15.418  1.00  3.240          H  
ATOM    568 2HG2 ILE A  36      20.361  23.597  13.702  1.00  3.240          H  
ATOM    569 3HG2 ILE A  36      21.200  22.226  14.438  1.00  3.240          H  
ATOM    570 1HD1 ILE A  36      23.948  24.436  17.776  1.00  3.240          H  
ATOM    571 2HD1 ILE A  36      24.297  25.140  16.204  1.00  3.240          H  
ATOM    572 3HD1 ILE A  36      22.865  25.644  17.077  1.00  3.240          H  
ATOM    573  N   SER A  37      25.014  22.780  13.876  1.00  2.070          N  
ATOM    574  CA  SER A  37      25.747  21.518  13.744  1.00  2.270          C  
ATOM    575  C   SER A  37      26.627  21.205  14.948  1.00  2.500          C  
ATOM    576  O   SER A  37      27.061  22.100  15.676  1.00  2.640          O  
ATOM    577  CB  SER A  37      26.602  21.471  12.491  1.00  3.100          C  
ATOM    578  OG  SER A  37      25.828  21.504  11.328  1.00  3.100          O  
ATOM    579  H   SER A  37      25.485  23.607  14.260  1.00  2.480          H  
ATOM    580  HA  SER A  37      25.015  20.714  13.663  1.00  2.720          H  
ATOM    581 1HB  SER A  37      27.298  22.306  12.489  1.00  3.720          H  
ATOM    582 2HB  SER A  37      27.195  20.556  12.500  1.00  3.720          H  
ATOM    583  HG  SER A  37      26.421  21.167  10.627  1.00  3.720          H  
ATOM    584  N   SER A  38      26.938  19.925  15.129  1.00  2.700          N  
ATOM    585  CA  SER A  38      27.851  19.492  16.181  1.00  3.020          C  
ATOM    586  C   SER A  38      28.580  18.238  15.720  1.00  3.200          C  
ATOM    587  O   SER A  38      28.160  17.583  14.764  1.00  3.310          O  
ATOM    588  CB  SER A  38      27.102  19.239  17.477  1.00  4.100          C  
ATOM    589  OG  SER A  38      26.247  18.138  17.368  1.00  4.100          O  
ATOM    590  H   SER A  38      26.539  19.227  14.517  1.00  3.240          H  
ATOM    591  HA  SER A  38      28.591  20.274  16.352  1.00  3.620          H  
ATOM    592 1HB  SER A  38      27.814  19.074  18.283  1.00  4.920          H  
ATOM    593 2HB  SER A  38      26.523  20.127  17.733  1.00  4.920          H  
ATOM    594  HG  SER A  38      25.734  18.121  18.180  1.00  4.920          H  
ATOM    595  N   ILE A  39      29.700  17.933  16.371  1.00  3.420          N  
ATOM    596  CA  ILE A  39      30.525  16.774  16.028  1.00  3.790          C  
ATOM    597  C   ILE A  39      30.799  15.827  17.194  1.00  4.020          C  
ATOM    598  O   ILE A  39      31.902  15.291  17.306  1.00  4.340          O  
ATOM    599  CB  ILE A  39      31.853  17.231  15.392  1.00  5.160          C  
ATOM    600  CG1 ILE A  39      32.609  18.198  16.359  1.00  5.160          C  
ATOM    601  CG2 ILE A  39      31.553  17.897  14.035  1.00  5.160          C  
ATOM    602  CD1 ILE A  39      34.042  18.501  15.962  1.00  5.160          C  
ATOM    603  H   ILE A  39      29.979  18.519  17.146  1.00  4.100          H  
ATOM    604  HA  ILE A  39      29.988  16.199  15.274  1.00  4.550          H  
ATOM    605  HB  ILE A  39      32.491  16.364  15.228  1.00  6.190          H  
ATOM    606 1HG1 ILE A  39      32.070  19.139  16.408  1.00  6.190          H  
ATOM    607 2HG1 ILE A  39      32.632  17.755  17.354  1.00  6.190          H  
ATOM    608 1HG2 ILE A  39      32.471  18.201  13.551  1.00  6.190          H  
ATOM    609 2HG2 ILE A  39      31.034  17.177  13.406  1.00  6.190          H  
ATOM    610 3HG2 ILE A  39      30.920  18.766  14.179  1.00  6.190          H  
ATOM    611 1HD1 ILE A  39      34.483  19.172  16.698  1.00  6.190          H  
ATOM    612 2HD1 ILE A  39      34.611  17.570  15.933  1.00  6.190          H  
ATOM    613 3HD1 ILE A  39      34.076  18.973  14.989  1.00  6.190          H  
ATOM    614  N   TRP A  40      29.850  15.677  18.102  1.00  4.100          N  
ATOM    615  CA  TRP A  40      30.087  14.815  19.249  1.00  4.440          C  
ATOM    616  C   TRP A  40      30.011  13.332  18.954  1.00  5.050          C  
ATOM    617  O   TRP A  40      29.071  12.855  18.316  1.00  5.360          O  
ATOM    618  CB  TRP A  40      29.108  15.095  20.368  1.00  6.080          C  
ATOM    619  CG  TRP A  40      29.354  16.350  21.089  1.00  6.080          C  
ATOM    620  CD1 TRP A  40      28.670  17.520  20.998  1.00  6.080          C  
ATOM    621  CD2 TRP A  40      30.402  16.566  22.053  1.00  6.080          C  
ATOM    622  NE1 TRP A  40      29.219  18.451  21.847  1.00  6.080          N  
ATOM    623  CE2 TRP A  40      30.282  17.877  22.500  1.00  6.080          C  
ATOM    624  CE3 TRP A  40      31.423  15.755  22.569  1.00  6.080          C  
ATOM    625  CZ2 TRP A  40      31.141  18.407  23.444  1.00  6.080          C  
ATOM    626  CZ3 TRP A  40      32.285  16.285  23.512  1.00  6.080          C  
ATOM    627  CH2 TRP A  40      32.146  17.576  23.940  1.00  6.080          C  
ATOM    628  H   TRP A  40      28.952  16.115  17.962  1.00  4.920          H  
ATOM    629  HA  TRP A  40      31.090  15.029  19.618  1.00  5.330          H  
ATOM    630 1HB  TRP A  40      28.095  15.120  19.971  1.00  7.300          H  
ATOM    631 2HB  TRP A  40      29.154  14.279  21.059  1.00  7.300          H  
ATOM    632  HD1 TRP A  40      27.811  17.692  20.355  1.00  7.300          H  
ATOM    633  HE1 TRP A  40      28.900  19.403  21.979  1.00  7.300          H  
ATOM    634  HE3 TRP A  40      31.536  14.725  22.236  1.00  7.300          H  
ATOM    635  HZ2 TRP A  40      31.049  19.434  23.797  1.00  7.300          H  
ATOM    636  HZ3 TRP A  40      33.074  15.648  23.908  1.00  7.300          H  
ATOM    637  HH2 TRP A  40      32.841  17.964  24.684  1.00  7.300          H  
ATOM    638  N   GLY A  41      30.999  12.605  19.469  1.00  5.410          N  
ATOM    639  CA  GLY A  41      31.077  11.159  19.372  1.00  6.140          C  
ATOM    640  C   GLY A  41      31.125  10.531  20.761  1.00  6.220          C  
ATOM    641  O   GLY A  41      30.581  11.080  21.734  1.00  6.650          O  
ATOM    642  H   GLY A  41      31.750  13.087  19.941  1.00  6.490          H  
ATOM    643 1HA  GLY A  41      30.225  10.775  18.814  1.00  7.370          H  
ATOM    644 2HA  GLY A  41      31.973  10.885  18.816  1.00  7.370          H  
ATOM    645  N   HIS A  42      31.769   9.360  20.833  1.00  5.990          N  
ATOM    646  CA  HIS A  42      31.932   8.589  22.067  1.00  6.140          C  
ATOM    647  C   HIS A  42      32.964   9.244  22.968  1.00  5.810          C  
ATOM    648  O   HIS A  42      34.022   9.706  22.512  1.00  5.950          O  
ATOM    649  CB  HIS A  42      32.312   7.142  21.750  1.00  8.540          C  
ATOM    650  CG  HIS A  42      32.312   6.235  22.938  1.00  8.540          C  
ATOM    651  ND1 HIS A  42      33.354   6.184  23.834  1.00  8.540          N  
ATOM    652  CD2 HIS A  42      31.389   5.348  23.378  1.00  8.540          C  
ATOM    653  CE1 HIS A  42      33.074   5.302  24.779  1.00  8.540          C  
ATOM    654  NE2 HIS A  42      31.887   4.774  24.517  1.00  8.540          N  
ATOM    655  H   HIS A  42      32.178   8.988  19.987  1.00  7.190          H  
ATOM    656  HA  HIS A  42      31.005   8.564  22.627  1.00  7.370          H  
ATOM    657 1HB  HIS A  42      31.609   6.740  21.019  1.00 10.240          H  
ATOM    658 2HB  HIS A  42      33.304   7.117  21.301  1.00 10.240          H  
ATOM    659  HD2 HIS A  42      30.426   5.128  22.910  1.00 10.240          H  
ATOM    660  HE1 HIS A  42      33.716   5.051  25.624  1.00 10.240          H  
ATOM    661  HE2 HIS A  42      31.392   4.038  25.078  1.00 10.240          H  
ATOM    662  N   LEU A  43      32.689   9.290  24.254  1.00  5.760          N  
ATOM    663  CA  LEU A  43      33.625   9.906  25.156  1.00  5.850          C  
ATOM    664  C   LEU A  43      34.602   8.850  25.619  1.00  5.870          C  
ATOM    665  O   LEU A  43      34.396   8.172  26.625  1.00  6.480          O  
ATOM    666  CB  LEU A  43      32.887  10.538  26.330  1.00  8.150          C  
ATOM    667  CG  LEU A  43      31.780  11.579  25.974  1.00  8.150          C  
ATOM    668  CD1 LEU A  43      31.171  12.059  27.261  1.00  8.150          C  
ATOM    669  CD2 LEU A  43      32.335  12.747  25.143  1.00  8.150          C  
ATOM    670  H   LEU A  43      31.834   8.873  24.628  1.00  6.910          H  
ATOM    671  HA  LEU A  43      34.187  10.670  24.627  1.00  7.020          H  
ATOM    672 1HB  LEU A  43      32.415   9.745  26.898  1.00  9.780          H  
ATOM    673 2HB  LEU A  43      33.614  11.034  26.963  1.00  9.780          H  
ATOM    674  HG  LEU A  43      31.001  11.087  25.406  1.00  9.780          H  
ATOM    675 1HD1 LEU A  43      30.384  12.741  27.057  1.00  9.780          H  
ATOM    676 2HD1 LEU A  43      30.775  11.227  27.808  1.00  9.780          H  
ATOM    677 3HD1 LEU A  43      31.930  12.555  27.861  1.00  9.780          H  
ATOM    678 1HD2 LEU A  43      31.530  13.444  24.923  1.00  9.780          H  
ATOM    679 2HD2 LEU A  43      33.115  13.262  25.702  1.00  9.780          H  
ATOM    680 3HD2 LEU A  43      32.743  12.375  24.204  1.00  9.780          H  
ATOM    681  N   SER A  44      35.685   8.705  24.868  1.00  5.510          N  
ATOM    682  CA  SER A  44      36.651   7.626  25.088  1.00  5.790          C  
ATOM    683  C   SER A  44      37.311   7.644  26.467  1.00  5.990          C  
ATOM    684  O   SER A  44      37.814   6.623  26.938  1.00  6.200          O  
ATOM    685  CB  SER A  44      37.729   7.701  24.029  1.00  7.990          C  
ATOM    686  OG  SER A  44      38.499   8.864  24.185  1.00  7.990          O  
ATOM    687  H   SER A  44      35.767   9.312  24.048  1.00  6.610          H  
ATOM    688  HA  SER A  44      36.120   6.679  24.979  1.00  6.950          H  
ATOM    689 1HB  SER A  44      38.369   6.823  24.100  1.00  9.590          H  
ATOM    690 2HB  SER A  44      37.266   7.694  23.043  1.00  9.590          H  
ATOM    691  HG  SER A  44      39.172   8.830  23.497  1.00  9.590          H  
ATOM    692  N   GLY A  45      37.299   8.800  27.123  1.00  6.300          N  
ATOM    693  CA  GLY A  45      37.877   8.961  28.454  1.00  6.840          C  
ATOM    694  C   GLY A  45      36.873   8.731  29.594  1.00  6.920          C  
ATOM    695  O   GLY A  45      37.203   8.942  30.764  1.00  7.020          O  
ATOM    696  H   GLY A  45      36.878   9.589  26.658  1.00  7.560          H  
ATOM    697 1HA  GLY A  45      38.711   8.269  28.565  1.00  8.210          H  
ATOM    698 2HA  GLY A  45      38.291   9.964  28.540  1.00  8.210          H  
ATOM    699  N   LYS A  46      35.643   8.342  29.260  1.00  7.170          N  
ATOM    700  CA  LYS A  46      34.585   8.149  30.247  1.00  7.440          C  
ATOM    701  C   LYS A  46      34.109   6.704  30.333  1.00  6.940          C  
ATOM    702  O   LYS A  46      34.437   5.855  29.498  1.00  6.840          O  
ATOM    703  CB  LYS A  46      33.406   9.060  29.937  1.00 10.310          C  
ATOM    704  CG  LYS A  46      33.710  10.562  29.913  1.00 10.310          C  
ATOM    705  CD  LYS A  46      34.080  11.109  31.282  1.00 10.310          C  
ATOM    706  CE  LYS A  46      34.247  12.620  31.234  1.00 10.310          C  
ATOM    707  NZ  LYS A  46      34.650  13.179  32.557  1.00 10.310          N  
ATOM    708  H   LYS A  46      35.416   8.177  28.275  1.00  8.600          H  
ATOM    709  HA  LYS A  46      34.978   8.407  31.227  1.00  8.930          H  
ATOM    710 1HB  LYS A  46      33.017   8.792  28.961  1.00 12.370          H  
ATOM    711 2HB  LYS A  46      32.610   8.895  30.658  1.00 12.370          H  
ATOM    712 1HG  LYS A  46      34.520  10.759  29.215  1.00 12.370          H  
ATOM    713 2HG  LYS A  46      32.820  11.081  29.573  1.00 12.370          H  
ATOM    714 1HD  LYS A  46      33.292  10.856  31.997  1.00 12.370          H  
ATOM    715 2HD  LYS A  46      35.019  10.673  31.621  1.00 12.370          H  
ATOM    716 1HE  LYS A  46      35.010  12.867  30.498  1.00 12.370          H  
ATOM    717 2HE  LYS A  46      33.303  13.073  30.931  1.00 12.370          H  
ATOM    718 1HZ  LYS A  46      34.752  14.183  32.484  1.00 12.370          H  
ATOM    719 2HZ  LYS A  46      33.939  12.963  33.243  1.00 12.370          H  
ATOM    720 3HZ  LYS A  46      35.531  12.772  32.842  1.00 12.370          H  
ATOM    721  N   ASN A  47      33.279   6.411  31.336  1.00  6.880          N  
ATOM    722  CA  ASN A  47      32.763   5.055  31.512  1.00  6.720          C  
ATOM    723  C   ASN A  47      31.627   4.743  30.538  1.00  6.560          C  
ATOM    724  O   ASN A  47      30.464   4.629  30.923  1.00  6.900          O  
ATOM    725  CB  ASN A  47      32.307   4.835  32.944  1.00  9.470          C  
ATOM    726  CG  ASN A  47      32.009   3.383  33.241  1.00  9.470          C  
ATOM    727  OD1 ASN A  47      32.438   2.488  32.500  1.00  9.470          O  
ATOM    728  ND2 ASN A  47      31.291   3.135  34.314  1.00  9.470          N  
ATOM    729  H   ASN A  47      33.015   7.133  31.993  1.00  8.260          H  
ATOM    730  HA  ASN A  47      33.570   4.352  31.298  1.00  8.060          H  
ATOM    731 1HB  ASN A  47      33.081   5.181  33.629  1.00 11.370          H  
ATOM    732 2HB  ASN A  47      31.411   5.426  33.135  1.00 11.370          H  
ATOM    733 1HD2 ASN A  47      31.066   2.191  34.558  1.00 11.370          H  
ATOM    734 2HD2 ASN A  47      30.967   3.889  34.882  1.00 11.370          H  
ATOM    735  N   ASP A  48      32.005   4.593  29.272  1.00  6.330          N  
ATOM    736  CA  ASP A  48      31.117   4.325  28.138  1.00  6.340          C  
ATOM    737  C   ASP A  48      30.004   5.368  27.971  1.00  6.310          C  
ATOM    738  O   ASP A  48      28.839   5.032  27.760  1.00  6.630          O  
ATOM    739  CB  ASP A  48      30.515   2.915  28.260  1.00  8.870          C  
ATOM    740  CG  ASP A  48      29.958   2.328  26.921  1.00  8.870          C  
ATOM    741  OD1 ASP A  48      30.413   2.737  25.857  1.00  8.870          O  
ATOM    742  OD2 ASP A  48      29.117   1.447  26.978  1.00  8.870          O  
ATOM    743  H   ASP A  48      33.004   4.735  29.104  1.00  7.600          H  
ATOM    744  HA  ASP A  48      31.726   4.350  27.241  1.00  7.610          H  
ATOM    745 1HB  ASP A  48      31.272   2.237  28.649  1.00 10.650          H  
ATOM    746 2HB  ASP A  48      29.700   2.938  28.989  1.00 10.650          H  
ATOM    747  N   GLU A  49      30.370   6.640  28.071  1.00  6.190          N  
ATOM    748  CA  GLU A  49      29.432   7.738  27.885  1.00  6.360          C  
ATOM    749  C   GLU A  49      29.562   8.234  26.446  1.00  5.710          C  
ATOM    750  O   GLU A  49      30.620   8.080  25.838  1.00  5.610          O  
ATOM    751  CB  GLU A  49      29.702   8.857  28.890  1.00  8.840          C  
ATOM    752  CG  GLU A  49      29.490   8.464  30.355  1.00  8.840          C  
ATOM    753  CD  GLU A  49      29.733   9.616  31.317  1.00  8.840          C  
ATOM    754  OE1 GLU A  49      30.166  10.650  30.869  1.00  8.840          O  
ATOM    755  OE2 GLU A  49      29.473   9.461  32.489  1.00  8.840          O  
ATOM    756  H   GLU A  49      31.340   6.854  28.250  1.00  7.430          H  
ATOM    757  HA  GLU A  49      28.416   7.371  28.036  1.00  7.630          H  
ATOM    758 1HB  GLU A  49      30.722   9.182  28.788  1.00 10.600          H  
ATOM    759 2HB  GLU A  49      29.059   9.708  28.671  1.00 10.600          H  
ATOM    760 1HG  GLU A  49      28.469   8.107  30.478  1.00 10.600          H  
ATOM    761 2HG  GLU A  49      30.163   7.638  30.599  1.00 10.600          H  
ATOM    762  N   GLU A  50      28.499   8.816  25.897  1.00  5.660          N  
ATOM    763  CA  GLU A  50      28.521   9.314  24.520  1.00  5.420          C  
ATOM    764  C   GLU A  50      27.599  10.523  24.342  1.00  5.260          C  
ATOM    765  O   GLU A  50      26.493  10.541  24.882  1.00  5.530          O  
ATOM    766  CB  GLU A  50      28.139   8.152  23.594  1.00  7.680          C  
ATOM    767  CG  GLU A  50      28.111   8.452  22.119  1.00  7.680          C  
ATOM    768  CD  GLU A  50      27.844   7.232  21.274  1.00  7.680          C  
ATOM    769  OE1 GLU A  50      27.419   6.227  21.816  1.00  7.680          O  
ATOM    770  OE2 GLU A  50      28.042   7.311  20.076  1.00  7.680          O  
ATOM    771  H   GLU A  50      27.653   8.912  26.444  1.00  6.790          H  
ATOM    772  HA  GLU A  50      29.533   9.631  24.277  1.00  6.500          H  
ATOM    773 1HB  GLU A  50      28.857   7.343  23.734  1.00  9.220          H  
ATOM    774 2HB  GLU A  50      27.175   7.763  23.885  1.00  9.220          H  
ATOM    775 1HG  GLU A  50      27.295   9.136  21.961  1.00  9.220          H  
ATOM    776 2HG  GLU A  50      29.000   8.936  21.798  1.00  9.220          H  
ATOM    777  N   LYS A  51      28.060  11.545  23.598  1.00  5.200          N  
ATOM    778  CA  LYS A  51      27.258  12.758  23.355  1.00  5.420          C  
ATOM    779  C   LYS A  51      26.674  12.890  21.945  1.00  4.710          C  
ATOM    780  O   LYS A  51      26.152  13.942  21.577  1.00  4.980          O  
ATOM    781  CB  LYS A  51      28.039  14.018  23.728  1.00  7.500          C  
ATOM    782  CG  LYS A  51      28.315  14.175  25.202  1.00  7.500          C  
ATOM    783  CD  LYS A  51      29.052  15.489  25.473  1.00  7.500          C  
ATOM    784  CE  LYS A  51      29.317  15.751  26.955  1.00  7.500          C  
ATOM    785  NZ  LYS A  51      28.057  15.999  27.725  1.00  7.500          N  
ATOM    786  H   LYS A  51      28.984  11.465  23.153  1.00  6.240          H  
ATOM    787  HA  LYS A  51      26.404  12.719  24.031  1.00  6.500          H  
ATOM    788 1HB  LYS A  51      29.009  13.983  23.254  1.00  9.000          H  
ATOM    789 2HB  LYS A  51      27.521  14.906  23.367  1.00  9.000          H  
ATOM    790 1HG  LYS A  51      27.374  14.152  25.743  1.00  9.000          H  
ATOM    791 2HG  LYS A  51      28.913  13.339  25.517  1.00  9.000          H  
ATOM    792 1HD  LYS A  51      30.005  15.448  24.984  1.00  9.000          H  
ATOM    793 2HD  LYS A  51      28.489  16.323  25.053  1.00  9.000          H  
ATOM    794 1HE  LYS A  51      29.826  14.903  27.383  1.00  9.000          H  
ATOM    795 2HE  LYS A  51      29.961  16.625  27.042  1.00  9.000          H  
ATOM    796 1HZ  LYS A  51      28.287  16.174  28.694  1.00  9.000          H  
ATOM    797 2HZ  LYS A  51      27.581  16.806  27.343  1.00  9.000          H  
ATOM    798 3HZ  LYS A  51      27.451  15.195  27.668  1.00  9.000          H  
ATOM    799  N   SER A  52      26.754  11.821  21.163  1.00  4.170          N  
ATOM    800  CA  SER A  52      26.241  11.765  19.790  1.00  3.720          C  
ATOM    801  C   SER A  52      24.721  11.545  19.769  1.00  2.790          C  
ATOM    802  O   SER A  52      24.042  11.680  18.741  1.00  2.960          O  
ATOM    803  CB  SER A  52      26.891  10.603  19.083  1.00  5.390          C  
ATOM    804  OG  SER A  52      26.400   9.405  19.608  1.00  5.390          O  
ATOM    805  H   SER A  52      27.208  10.994  21.529  1.00  5.000          H  
ATOM    806  HA  SER A  52      26.486  12.700  19.282  1.00  4.460          H  
ATOM    807 1HB  SER A  52      26.710  10.654  18.013  1.00  6.470          H  
ATOM    808 2HB  SER A  52      27.958  10.648  19.243  1.00  6.470          H  
ATOM    809  HG  SER A  52      27.051   8.697  19.387  1.00  6.470          H  
ATOM    810  N   HIS A  53      24.179  11.216  20.928  1.00  2.430          N  
ATOM    811  CA  HIS A  53      22.785  10.854  21.104  1.00  2.050          C  
ATOM    812  C   HIS A  53      21.852  12.047  21.231  1.00  1.860          C  
ATOM    813  O   HIS A  53      21.478  12.453  22.338  1.00  2.120          O  
ATOM    814  CB  HIS A  53      22.664   9.934  22.323  1.00  3.020          C  
ATOM    815  CG  HIS A  53      23.369   8.652  22.103  1.00  3.020          C  
ATOM    816  ND1 HIS A  53      22.940   7.701  21.189  1.00  3.020          N  
ATOM    817  CD2 HIS A  53      24.502   8.172  22.635  1.00  3.020          C  
ATOM    818  CE1 HIS A  53      23.793   6.694  21.180  1.00  3.020          C  
ATOM    819  NE2 HIS A  53      24.748   6.953  22.040  1.00  3.020          N  
ATOM    820  H   HIS A  53      24.796  11.169  21.721  1.00  2.920          H  
ATOM    821  HA  HIS A  53      22.459  10.286  20.234  1.00  2.460          H  
ATOM    822 1HB  HIS A  53      23.108  10.422  23.193  1.00  3.630          H  
ATOM    823 2HB  HIS A  53      21.634   9.731  22.560  1.00  3.630          H  
ATOM    824  HD2 HIS A  53      25.117   8.673  23.379  1.00  3.630          H  
ATOM    825  HE1 HIS A  53      23.730   5.806  20.553  1.00  3.630          H  
ATOM    826  HE2 HIS A  53      25.570   6.347  22.212  1.00  3.630          H  
ATOM    827  N   GLY A  54      21.485  12.616  20.090  1.00  1.840          N  
ATOM    828  CA  GLY A  54      20.644  13.809  20.083  1.00  1.950          C  
ATOM    829  C   GLY A  54      20.104  14.172  18.709  1.00  1.870          C  
ATOM    830  O   GLY A  54      20.307  13.450  17.732  1.00  2.250          O  
ATOM    831  H   GLY A  54      21.874  12.234  19.222  1.00  2.210          H  
ATOM    832 1HA  GLY A  54      19.811  13.672  20.759  1.00  2.340          H  
ATOM    833 2HA  GLY A  54      21.219  14.649  20.470  1.00  2.340          H  
ATOM    834  N   TYR A  55      19.374  15.283  18.669  1.00  1.660          N  
ATOM    835  CA  TYR A  55      18.719  15.764  17.446  1.00  1.760          C  
ATOM    836  C   TYR A  55      18.389  17.259  17.567  1.00  1.650          C  
ATOM    837  O   TYR A  55      18.688  17.878  18.597  1.00  1.530          O  
ATOM    838  CB  TYR A  55      17.447  14.931  17.212  1.00  2.420          C  
ATOM    839  CG  TYR A  55      16.832  15.004  15.853  1.00  2.420          C  
ATOM    840  CD1 TYR A  55      17.436  14.342  14.797  1.00  2.420          C  
ATOM    841  CD2 TYR A  55      15.648  15.694  15.657  1.00  2.420          C  
ATOM    842  CE1 TYR A  55      16.871  14.388  13.543  1.00  2.420          C  
ATOM    843  CE2 TYR A  55      15.084  15.745  14.406  1.00  2.420          C  
ATOM    844  CZ  TYR A  55      15.692  15.095  13.347  1.00  2.420          C  
ATOM    845  OH  TYR A  55      15.130  15.141  12.091  1.00  2.420          O  
ATOM    846  H   TYR A  55      19.278  15.783  19.557  1.00  1.990          H  
ATOM    847  HA  TYR A  55      19.400  15.633  16.605  1.00  2.110          H  
ATOM    848 1HB  TYR A  55      17.637  13.884  17.448  1.00  2.910          H  
ATOM    849 2HB  TYR A  55      16.699  15.286  17.897  1.00  2.910          H  
ATOM    850  HD1 TYR A  55      18.362  13.787  14.959  1.00  2.910          H  
ATOM    851  HD2 TYR A  55      15.169  16.209  16.493  1.00  2.910          H  
ATOM    852  HE1 TYR A  55      17.347  13.871  12.708  1.00  2.910          H  
ATOM    853  HE2 TYR A  55      14.157  16.299  14.252  1.00  2.910          H  
ATOM    854  HH  TYR A  55      14.335  15.680  12.115  1.00  2.910          H  
ATOM    855  N   ARG A  56      17.794  17.839  16.516  1.00  1.800          N  
ATOM    856  CA  ARG A  56      17.398  19.243  16.548  1.00  1.760          C  
ATOM    857  C   ARG A  56      15.930  19.405  16.154  1.00  1.710          C  
ATOM    858  O   ARG A  56      15.448  18.801  15.195  1.00  1.940          O  
ATOM    859  CB  ARG A  56      18.248  20.077  15.593  1.00  2.480          C  
ATOM    860  CG  ARG A  56      18.061  19.754  14.100  1.00  2.480          C  
ATOM    861  CD  ARG A  56      18.900  20.602  13.240  1.00  2.480          C  
ATOM    862  NE  ARG A  56      18.720  20.287  11.829  1.00  2.480          N  
ATOM    863  CZ  ARG A  56      17.746  20.790  11.027  1.00  2.480          C  
ATOM    864  NH1 ARG A  56      16.846  21.640  11.496  1.00  2.480          N  
ATOM    865  NH2 ARG A  56      17.696  20.422   9.757  1.00  2.480          N  
ATOM    866  H   ARG A  56      17.592  17.285  15.693  1.00  2.160          H  
ATOM    867  HA  ARG A  56      17.528  19.622  17.556  1.00  2.110          H  
ATOM    868 1HB  ARG A  56      18.005  21.131  15.728  1.00  2.980          H  
ATOM    869 2HB  ARG A  56      19.302  19.951  15.839  1.00  2.980          H  
ATOM    870 1HG  ARG A  56      18.305  18.710  13.908  1.00  2.980          H  
ATOM    871 2HG  ARG A  56      17.038  19.945  13.802  1.00  2.980          H  
ATOM    872 1HD  ARG A  56      18.660  21.648  13.401  1.00  2.980          H  
ATOM    873 2HD  ARG A  56      19.946  20.427  13.488  1.00  2.980          H  
ATOM    874  HE  ARG A  56      19.383  19.644  11.413  1.00  2.980          H  
ATOM    875 1HH1 ARG A  56      16.866  21.926  12.463  1.00  2.980          H  
ATOM    876 2HH1 ARG A  56      16.127  22.002  10.883  1.00  2.980          H  
ATOM    877 1HH2 ARG A  56      18.379  19.773   9.391  1.00  2.980          H  
ATOM    878 2HH2 ARG A  56      16.977  20.787   9.150  1.00  2.980          H  
ATOM    879  N   LEU A  57      15.240  20.270  16.868  1.00  1.500          N  
ATOM    880  CA  LEU A  57      13.843  20.577  16.627  1.00  1.540          C  
ATOM    881  C   LEU A  57      13.687  22.062  16.299  1.00  1.400          C  
ATOM    882  O   LEU A  57      14.575  22.862  16.617  1.00  1.300          O  
ATOM    883  CB  LEU A  57      13.039  20.185  17.863  1.00  2.140          C  
ATOM    884  CG  LEU A  57      13.178  18.757  18.359  1.00  2.140          C  
ATOM    885  CD1 LEU A  57      12.408  18.643  19.696  1.00  2.140          C  
ATOM    886  CD2 LEU A  57      12.666  17.757  17.331  1.00  2.140          C  
ATOM    887  H   LEU A  57      15.713  20.729  17.647  1.00  1.800          H  
ATOM    888  HA  LEU A  57      13.493  20.010  15.766  1.00  1.850          H  
ATOM    889 1HB  LEU A  57      13.387  20.783  18.674  1.00  2.570          H  
ATOM    890 2HB  LEU A  57      11.986  20.386  17.687  1.00  2.570          H  
ATOM    891  HG  LEU A  57      14.224  18.554  18.545  1.00  2.570          H  
ATOM    892 1HD1 LEU A  57      12.512  17.634  20.092  1.00  2.570          H  
ATOM    893 2HD1 LEU A  57      12.815  19.357  20.415  1.00  2.570          H  
ATOM    894 3HD1 LEU A  57      11.353  18.858  19.530  1.00  2.570          H  
ATOM    895 1HD2 LEU A  57      12.791  16.745  17.726  1.00  2.570          H  
ATOM    896 2HD2 LEU A  57      11.613  17.941  17.130  1.00  2.570          H  
ATOM    897 3HD2 LEU A  57      13.230  17.845  16.408  1.00  2.570          H  
ATOM    898  N   CYS A  58      12.596  22.447  15.635  1.00  1.650          N  
ATOM    899  CA  CYS A  58      12.424  23.868  15.315  1.00  1.590          C  
ATOM    900  C   CYS A  58      11.271  24.592  16.028  1.00  1.370          C  
ATOM    901  O   CYS A  58      10.170  24.061  16.177  1.00  1.600          O  
ATOM    902  CB  CYS A  58      12.236  24.007  13.810  1.00  2.250          C  
ATOM    903  SG  CYS A  58      13.661  23.399  12.868  1.00  2.250          S  
ATOM    904  H   CYS A  58      11.884  21.774  15.375  1.00  1.980          H  
ATOM    905  HA  CYS A  58      13.343  24.390  15.580  1.00  1.910          H  
ATOM    906 1HB  CYS A  58      11.354  23.448  13.498  1.00  2.700          H  
ATOM    907 2HB  CYS A  58      12.074  25.054  13.554  1.00  2.700          H  
ATOM    908  HG  CYS A  58      13.759  22.254  13.538  1.00  2.700          H  
ATOM    909  N   ALA A  59      11.546  25.857  16.353  1.00  1.250          N  
ATOM    910  CA  ALA A  59      10.659  26.855  16.960  1.00  1.420          C  
ATOM    911  C   ALA A  59       9.893  26.296  18.148  1.00  1.270          C  
ATOM    912  O   ALA A  59      10.470  25.598  18.961  1.00  1.420          O  
ATOM    913  CB  ALA A  59       9.713  27.397  15.901  1.00  1.920          C  
ATOM    914  H   ALA A  59      12.513  26.141  16.204  1.00  1.500          H  
ATOM    915  HA  ALA A  59      11.274  27.663  17.320  1.00  1.700          H  
ATOM    916 1HB  ALA A  59       9.088  28.180  16.316  1.00  2.300          H  
ATOM    917 2HB  ALA A  59      10.299  27.811  15.082  1.00  2.300          H  
ATOM    918 3HB  ALA A  59       9.088  26.583  15.527  1.00  2.300          H  
ATOM    919  N   SER A  60       8.613  26.644  18.292  1.00  1.370          N  
ATOM    920  CA  SER A  60       7.782  26.101  19.356  1.00  1.380          C  
ATOM    921  C   SER A  60       8.441  26.089  20.741  1.00  1.230          C  
ATOM    922  O   SER A  60       8.223  25.164  21.519  1.00  1.070          O  
ATOM    923  CB  SER A  60       7.355  24.695  18.969  1.00  1.930          C  
ATOM    924  OG  SER A  60       6.564  24.710  17.808  1.00  1.930          O  
ATOM    925  H   SER A  60       8.172  27.241  17.614  1.00  1.640          H  
ATOM    926  HA  SER A  60       6.884  26.716  19.420  1.00  1.660          H  
ATOM    927 1HB  SER A  60       8.243  24.084  18.796  1.00  2.310          H  
ATOM    928 2HB  SER A  60       6.812  24.242  19.768  1.00  2.310          H  
ATOM    929  HG  SER A  60       6.388  23.790  17.597  1.00  2.310          H  
ATOM    930  N   ILE A  61       9.196  27.125  21.114  1.00  1.390          N  
ATOM    931  CA  ILE A  61       9.897  27.050  22.401  1.00  1.360          C  
ATOM    932  C   ILE A  61       8.949  26.979  23.589  1.00  1.200          C  
ATOM    933  O   ILE A  61       9.087  26.102  24.453  1.00  1.160          O  
ATOM    934  CB  ILE A  61      10.882  28.243  22.551  1.00  1.920          C  
ATOM    935  CG1 ILE A  61      12.047  28.140  21.449  1.00  1.920          C  
ATOM    936  CG2 ILE A  61      11.483  28.265  24.009  1.00  1.920          C  
ATOM    937  CD1 ILE A  61      13.053  27.027  21.650  1.00  1.920          C  
ATOM    938  H   ILE A  61       9.324  27.903  20.485  1.00  1.670          H  
ATOM    939  HA  ILE A  61      10.477  26.140  22.413  1.00  1.630          H  
ATOM    940  HB  ILE A  61      10.353  29.178  22.372  1.00  2.300          H  
ATOM    941 1HG1 ILE A  61      11.578  27.957  20.484  1.00  2.300          H  
ATOM    942 2HG1 ILE A  61      12.587  29.068  21.394  1.00  2.300          H  
ATOM    943 1HG2 ILE A  61      12.169  29.100  24.107  1.00  2.300          H  
ATOM    944 2HG2 ILE A  61      10.692  28.377  24.748  1.00  2.300          H  
ATOM    945 3HG2 ILE A  61      12.014  27.345  24.211  1.00  2.300          H  
ATOM    946 1HD1 ILE A  61      13.770  27.036  20.841  1.00  2.300          H  
ATOM    947 2HD1 ILE A  61      13.577  27.177  22.578  1.00  2.300          H  
ATOM    948 3HD1 ILE A  61      12.574  26.098  21.675  1.00  2.300          H  
ATOM    949  N   HIS A  62       7.963  27.859  23.621  1.00  1.220          N  
ATOM    950  CA  HIS A  62       7.034  27.889  24.733  1.00  1.250          C  
ATOM    951  C   HIS A  62       6.058  26.726  24.647  1.00  1.040          C  
ATOM    952  O   HIS A  62       5.648  26.166  25.672  1.00  1.050          O  
ATOM    953  CB  HIS A  62       6.311  29.225  24.728  1.00  1.740          C  
ATOM    954  CG  HIS A  62       7.264  30.333  24.970  1.00  1.740          C  
ATOM    955  ND1 HIS A  62       8.057  30.856  23.963  1.00  1.740          N  
ATOM    956  CD2 HIS A  62       7.581  31.016  26.092  1.00  1.740          C  
ATOM    957  CE1 HIS A  62       8.819  31.813  24.463  1.00  1.740          C  
ATOM    958  NE2 HIS A  62       8.547  31.933  25.751  1.00  1.740          N  
ATOM    959  H   HIS A  62       7.896  28.565  22.897  1.00  1.460          H  
ATOM    960  HA  HIS A  62       7.581  27.801  25.670  1.00  1.500          H  
ATOM    961 1HB  HIS A  62       5.819  29.382  23.768  1.00  2.090          H  
ATOM    962 2HB  HIS A  62       5.548  29.239  25.505  1.00  2.090          H  
ATOM    963  HD2 HIS A  62       7.152  30.867  27.083  1.00  2.090          H  
ATOM    964  HE1 HIS A  62       9.547  32.404  23.906  1.00  2.090          H  
ATOM    965  HE2 HIS A  62       8.979  32.587  26.389  1.00  2.090          H  
ATOM    966  N   PHE A  63       5.673  26.374  23.420  1.00  1.000          N  
ATOM    967  CA  PHE A  63       4.766  25.261  23.204  1.00  1.030          C  
ATOM    968  C   PHE A  63       5.353  23.979  23.741  1.00  0.910          C  
ATOM    969  O   PHE A  63       4.684  23.244  24.470  1.00  0.990          O  
ATOM    970  CB  PHE A  63       4.383  25.075  21.751  1.00  1.430          C  
ATOM    971  CG  PHE A  63       3.602  23.812  21.574  1.00  1.430          C  
ATOM    972  CD1 PHE A  63       2.269  23.745  21.937  1.00  1.430          C  
ATOM    973  CD2 PHE A  63       4.211  22.671  21.074  1.00  1.430          C  
ATOM    974  CE1 PHE A  63       1.569  22.568  21.806  1.00  1.430          C  
ATOM    975  CE2 PHE A  63       3.514  21.499  20.944  1.00  1.430          C  
ATOM    976  CZ  PHE A  63       2.192  21.446  21.313  1.00  1.430          C  
ATOM    977  H   PHE A  63       6.052  26.878  22.632  1.00  1.200          H  
ATOM    978  HA  PHE A  63       3.849  25.462  23.765  1.00  1.240          H  
ATOM    979 1HB  PHE A  63       3.781  25.912  21.411  1.00  1.720          H  
ATOM    980 2HB  PHE A  63       5.264  25.028  21.147  1.00  1.720          H  
ATOM    981  HD1 PHE A  63       1.777  24.632  22.337  1.00  1.720          H  
ATOM    982  HD2 PHE A  63       5.258  22.708  20.789  1.00  1.720          H  
ATOM    983  HE1 PHE A  63       0.520  22.524  22.100  1.00  1.720          H  
ATOM    984  HE2 PHE A  63       4.006  20.608  20.554  1.00  1.720          H  
ATOM    985  HZ  PHE A  63       1.636  20.517  21.214  1.00  1.720          H  
ATOM    986  N   ILE A  64       6.605  23.689  23.353  1.00  0.870          N  
ATOM    987  CA  ILE A  64       7.230  22.484  23.829  1.00  0.920          C  
ATOM    988  C   ILE A  64       7.404  22.537  25.320  1.00  0.820          C  
ATOM    989  O   ILE A  64       7.140  21.539  25.963  1.00  0.870          O  
ATOM    990  CB  ILE A  64       8.536  22.146  23.107  1.00  1.270          C  
ATOM    991  CG1 ILE A  64       8.250  21.807  21.578  1.00  1.270          C  
ATOM    992  CG2 ILE A  64       9.276  20.992  23.810  1.00  1.270          C  
ATOM    993  CD1 ILE A  64       7.347  20.603  21.284  1.00  1.270          C  
ATOM    994  H   ILE A  64       7.125  24.315  22.737  1.00  1.040          H  
ATOM    995  HA  ILE A  64       6.557  21.675  23.633  1.00  1.100          H  
ATOM    996  HB  ILE A  64       9.157  23.031  23.123  1.00  1.520          H  
ATOM    997 1HG1 ILE A  64       7.805  22.675  21.133  1.00  1.520          H  
ATOM    998 2HG1 ILE A  64       9.190  21.610  21.082  1.00  1.520          H  
ATOM    999 1HG2 ILE A  64      10.208  20.790  23.290  1.00  1.520          H  
ATOM   1000 2HG2 ILE A  64       9.499  21.267  24.826  1.00  1.520          H  
ATOM   1001 3HG2 ILE A  64       8.661  20.097  23.814  1.00  1.520          H  
ATOM   1002 1HD1 ILE A  64       7.246  20.501  20.204  1.00  1.520          H  
ATOM   1003 2HD1 ILE A  64       7.786  19.694  21.687  1.00  1.520          H  
ATOM   1004 3HD1 ILE A  64       6.365  20.737  21.709  1.00  1.520          H  
ATOM   1005  N   LYS A  65       7.824  23.650  25.922  1.00  0.800          N  
ATOM   1006  CA  LYS A  65       7.939  23.602  27.378  1.00  0.850          C  
ATOM   1007  C   LYS A  65       6.623  23.078  27.979  1.00  0.890          C  
ATOM   1008  O   LYS A  65       6.630  22.193  28.838  1.00  0.980          O  
ATOM   1009  CB  LYS A  65       8.316  24.955  27.974  1.00  1.170          C  
ATOM   1010  CG  LYS A  65       8.592  24.910  29.497  1.00  1.170          C  
ATOM   1011  CD  LYS A  65       9.054  26.267  30.010  1.00  1.170          C  
ATOM   1012  CE  LYS A  65       9.503  26.239  31.490  1.00  1.170          C  
ATOM   1013  NZ  LYS A  65       8.372  25.967  32.473  1.00  1.170          N  
ATOM   1014  H   LYS A  65       8.095  24.483  25.386  1.00  0.960          H  
ATOM   1015  HA  LYS A  65       8.718  22.902  27.644  1.00  1.020          H  
ATOM   1016 1HB  LYS A  65       9.198  25.345  27.471  1.00  1.400          H  
ATOM   1017 2HB  LYS A  65       7.503  25.661  27.795  1.00  1.400          H  
ATOM   1018 1HG  LYS A  65       7.681  24.613  30.024  1.00  1.400          H  
ATOM   1019 2HG  LYS A  65       9.360  24.162  29.701  1.00  1.400          H  
ATOM   1020 1HD  LYS A  65       9.892  26.612  29.400  1.00  1.400          H  
ATOM   1021 2HD  LYS A  65       8.239  26.982  29.907  1.00  1.400          H  
ATOM   1022 1HE  LYS A  65      10.273  25.478  31.618  1.00  1.400          H  
ATOM   1023 2HE  LYS A  65       9.932  27.213  31.721  1.00  1.400          H  
ATOM   1024 1HZ  LYS A  65       8.740  25.989  33.409  1.00  1.400          H  
ATOM   1025 2HZ  LYS A  65       7.660  26.671  32.380  1.00  1.400          H  
ATOM   1026 3HZ  LYS A  65       7.942  25.032  32.329  1.00  1.400          H  
ATOM   1027  N   SER A  66       5.481  23.596  27.518  1.00  0.940          N  
ATOM   1028  CA  SER A  66       4.218  23.094  28.048  1.00  1.150          C  
ATOM   1029  C   SER A  66       4.048  21.594  27.747  1.00  1.180          C  
ATOM   1030  O   SER A  66       3.693  20.801  28.635  1.00  1.350          O  
ATOM   1031  CB  SER A  66       3.058  23.867  27.459  1.00  1.530          C  
ATOM   1032  OG  SER A  66       1.836  23.396  27.960  1.00  1.530          O  
ATOM   1033  H   SER A  66       5.502  24.353  26.822  1.00  1.130          H  
ATOM   1034  HA  SER A  66       4.223  23.227  29.131  1.00  1.380          H  
ATOM   1035 1HB  SER A  66       3.172  24.925  27.689  1.00  1.830          H  
ATOM   1036 2HB  SER A  66       3.071  23.768  26.374  1.00  1.830          H  
ATOM   1037  HG  SER A  66       1.158  23.926  27.539  1.00  1.830          H  
ATOM   1038  N   ALA A  67       4.294  21.204  26.485  1.00  1.100          N  
ATOM   1039  CA  ALA A  67       4.144  19.820  26.046  1.00  1.230          C  
ATOM   1040  C   ALA A  67       5.079  18.842  26.767  1.00  1.190          C  
ATOM   1041  O   ALA A  67       4.676  17.717  27.061  1.00  1.370          O  
ATOM   1042  CB  ALA A  67       4.394  19.720  24.552  1.00  1.670          C  
ATOM   1043  H   ALA A  67       4.570  21.913  25.801  1.00  1.320          H  
ATOM   1044  HA  ALA A  67       3.117  19.530  26.241  1.00  1.480          H  
ATOM   1045 1HB  ALA A  67       4.230  18.698  24.220  1.00  2.000          H  
ATOM   1046 2HB  ALA A  67       3.715  20.392  24.024  1.00  2.000          H  
ATOM   1047 3HB  ALA A  67       5.407  19.997  24.352  1.00  2.000          H  
ATOM   1048  N   LEU A  68       6.314  19.230  27.076  1.00  1.050          N  
ATOM   1049  CA  LEU A  68       7.213  18.281  27.701  1.00  1.140          C  
ATOM   1050  C   LEU A  68       6.744  18.052  29.117  1.00  1.260          C  
ATOM   1051  O   LEU A  68       6.806  16.933  29.626  1.00  1.420          O  
ATOM   1052  CB  LEU A  68       8.686  18.784  27.664  1.00  1.560          C  
ATOM   1053  CG  LEU A  68       9.138  19.912  28.610  1.00  1.560          C  
ATOM   1054  CD1 LEU A  68       9.600  19.339  29.983  1.00  1.560          C  
ATOM   1055  CD2 LEU A  68      10.282  20.666  27.956  1.00  1.560          C  
ATOM   1056  H   LEU A  68       6.626  20.155  26.812  1.00  1.260          H  
ATOM   1057  HA  LEU A  68       7.154  17.339  27.158  1.00  1.370          H  
ATOM   1058 1HB  LEU A  68       9.359  17.988  27.831  1.00  1.870          H  
ATOM   1059 2HB  LEU A  68       8.846  19.161  26.662  1.00  1.870          H  
ATOM   1060  HG  LEU A  68       8.325  20.573  28.780  1.00  1.870          H  
ATOM   1061 1HD1 LEU A  68       9.898  20.160  30.621  1.00  1.870          H  
ATOM   1062 2HD1 LEU A  68       8.829  18.794  30.492  1.00  1.870          H  
ATOM   1063 3HD1 LEU A  68      10.439  18.667  29.825  1.00  1.870          H  
ATOM   1064 1HD2 LEU A  68      10.590  21.478  28.603  1.00  1.870          H  
ATOM   1065 2HD2 LEU A  68      11.123  19.991  27.788  1.00  1.870          H  
ATOM   1066 3HD2 LEU A  68       9.950  21.067  27.017  1.00  1.870          H  
ATOM   1067  N   GLU A  69       6.196  19.088  29.757  1.00  1.300          N  
ATOM   1068  CA  GLU A  69       5.708  18.887  31.105  1.00  1.570          C  
ATOM   1069  C   GLU A  69       4.469  17.983  31.049  1.00  1.750          C  
ATOM   1070  O   GLU A  69       4.367  16.992  31.778  1.00  1.940          O  
ATOM   1071  CB  GLU A  69       5.412  20.255  31.732  1.00  2.090          C  
ATOM   1072  CG  GLU A  69       6.689  21.092  31.983  1.00  2.090          C  
ATOM   1073  CD  GLU A  69       6.430  22.534  32.379  1.00  2.090          C  
ATOM   1074  OE1 GLU A  69       5.288  22.910  32.476  1.00  2.090          O  
ATOM   1075  OE2 GLU A  69       7.396  23.266  32.545  1.00  2.090          O  
ATOM   1076  H   GLU A  69       6.212  20.027  29.341  1.00  1.560          H  
ATOM   1077  HA  GLU A  69       6.479  18.389  31.690  1.00  1.880          H  
ATOM   1078 1HB  GLU A  69       4.767  20.829  31.066  1.00  2.510          H  
ATOM   1079 2HB  GLU A  69       4.888  20.125  32.677  1.00  2.510          H  
ATOM   1080 1HG  GLU A  69       7.269  20.612  32.768  1.00  2.510          H  
ATOM   1081 2HG  GLU A  69       7.292  21.085  31.080  1.00  2.510          H  
ATOM   1082  N   THR A  70       3.598  18.252  30.073  1.00  1.730          N  
ATOM   1083  CA  THR A  70       2.342  17.540  29.863  1.00  2.000          C  
ATOM   1084  C   THR A  70       2.548  16.052  29.618  1.00  2.090          C  
ATOM   1085  O   THR A  70       1.828  15.215  30.168  1.00  2.380          O  
ATOM   1086  CB  THR A  70       1.571  18.144  28.665  1.00  2.690          C  
ATOM   1087  OG1 THR A  70       1.255  19.529  28.937  1.00  2.690          O  
ATOM   1088  CG2 THR A  70       0.272  17.374  28.408  1.00  2.690          C  
ATOM   1089  H   THR A  70       3.774  19.071  29.488  1.00  2.080          H  
ATOM   1090  HA  THR A  70       1.735  17.653  30.761  1.00  2.400          H  
ATOM   1091  HB  THR A  70       2.185  18.087  27.781  1.00  3.230          H  
ATOM   1092  HG1 THR A  70       2.084  20.065  28.938  1.00  3.230          H  
ATOM   1093 1HG2 THR A  70      -0.244  17.820  27.561  1.00  3.230          H  
ATOM   1094 2HG2 THR A  70       0.486  16.331  28.181  1.00  3.230          H  
ATOM   1095 3HG2 THR A  70      -0.361  17.427  29.290  1.00  3.230          H  
ATOM   1096  N   PHE A  71       3.534  15.723  28.790  1.00  1.880          N  
ATOM   1097  CA  PHE A  71       3.790  14.345  28.418  1.00  2.000          C  
ATOM   1098  C   PHE A  71       4.981  13.697  29.131  1.00  1.920          C  
ATOM   1099  O   PHE A  71       5.516  12.698  28.648  1.00  1.990          O  
ATOM   1100  CB  PHE A  71       3.954  14.264  26.902  1.00  2.750          C  
ATOM   1101  CG  PHE A  71       2.693  14.712  26.187  1.00  2.750          C  
ATOM   1102  CD1 PHE A  71       2.658  15.914  25.492  1.00  2.750          C  
ATOM   1103  CD2 PHE A  71       1.531  13.954  26.247  1.00  2.750          C  
ATOM   1104  CE1 PHE A  71       1.512  16.345  24.876  1.00  2.750          C  
ATOM   1105  CE2 PHE A  71       0.379  14.385  25.628  1.00  2.750          C  
ATOM   1106  CZ  PHE A  71       0.369  15.582  24.942  1.00  2.750          C  
ATOM   1107  H   PHE A  71       4.070  16.468  28.342  1.00  2.260          H  
ATOM   1108  HA  PHE A  71       2.908  13.767  28.683  1.00  2.400          H  
ATOM   1109 1HB  PHE A  71       4.779  14.909  26.590  1.00  3.300          H  
ATOM   1110 2HB  PHE A  71       4.186  13.245  26.600  1.00  3.300          H  
ATOM   1111  HD1 PHE A  71       3.551  16.517  25.436  1.00  3.300          H  
ATOM   1112  HD2 PHE A  71       1.533  13.012  26.796  1.00  3.300          H  
ATOM   1113  HE1 PHE A  71       1.507  17.291  24.336  1.00  3.300          H  
ATOM   1114  HE2 PHE A  71      -0.527  13.782  25.684  1.00  3.300          H  
ATOM   1115  HZ  PHE A  71      -0.543  15.922  24.455  1.00  3.300          H  
ATOM   1116  N   ASN A  72       5.367  14.234  30.295  1.00  1.830          N  
ATOM   1117  CA  ASN A  72       6.436  13.686  31.134  1.00  1.780          C  
ATOM   1118  C   ASN A  72       7.826  13.516  30.500  1.00  1.590          C  
ATOM   1119  O   ASN A  72       8.495  12.504  30.730  1.00  1.670          O  
ATOM   1120  CB  ASN A  72       5.984  12.353  31.706  1.00  2.510          C  
ATOM   1121  CG  ASN A  72       4.772  12.490  32.578  1.00  2.510          C  
ATOM   1122  OD1 ASN A  72       4.691  13.374  33.440  1.00  2.510          O  
ATOM   1123  ND2 ASN A  72       3.813  11.625  32.367  1.00  2.510          N  
ATOM   1124  H   ASN A  72       4.905  15.085  30.644  1.00  2.200          H  
ATOM   1125  HA  ASN A  72       6.567  14.383  31.965  1.00  2.140          H  
ATOM   1126 1HB  ASN A  72       5.769  11.648  30.905  1.00  3.010          H  
ATOM   1127 2HB  ASN A  72       6.788  11.925  32.302  1.00  3.010          H  
ATOM   1128 1HD2 ASN A  72       2.976  11.663  32.912  1.00  3.010          H  
ATOM   1129 2HD2 ASN A  72       3.917  10.929  31.657  1.00  3.010          H  
ATOM   1130  N   MET A  73       8.271  14.497  29.722  1.00  1.380          N  
ATOM   1131  CA  MET A  73       9.612  14.477  29.137  1.00  1.280          C  
ATOM   1132  C   MET A  73      10.509  15.307  30.054  1.00  1.120          C  
ATOM   1133  O   MET A  73      10.009  16.113  30.840  1.00  1.120          O  
ATOM   1134  CB  MET A  73       9.598  14.994  27.706  1.00  1.830          C  
ATOM   1135  CG  MET A  73       8.801  14.165  26.702  1.00  1.830          C  
ATOM   1136  SD  MET A  73       9.540  12.553  26.345  1.00  1.830          S  
ATOM   1137  CE  MET A  73       8.509  11.441  27.298  1.00  1.830          C  
ATOM   1138  H   MET A  73       7.667  15.308  29.573  1.00  1.660          H  
ATOM   1139  HA  MET A  73       9.997  13.460  29.142  1.00  1.540          H  
ATOM   1140 1HB  MET A  73       9.145  15.929  27.703  1.00  2.200          H  
ATOM   1141 2HB  MET A  73      10.621  15.106  27.350  1.00  2.200          H  
ATOM   1142 1HG  MET A  73       7.793  14.000  27.101  1.00  2.200          H  
ATOM   1143 2HG  MET A  73       8.710  14.718  25.766  1.00  2.200          H  
ATOM   1144 1HE  MET A  73       8.853  10.417  27.157  1.00  2.200          H  
ATOM   1145 2HE  MET A  73       8.561  11.689  28.348  1.00  2.200          H  
ATOM   1146 3HE  MET A  73       7.472  11.526  26.968  1.00  2.200          H  
ATOM   1147  N   ASP A  74      11.821  15.097  30.002  1.00  1.180          N  
ATOM   1148  CA  ASP A  74      12.715  15.830  30.893  1.00  1.280          C  
ATOM   1149  C   ASP A  74      13.329  17.111  30.333  1.00  1.240          C  
ATOM   1150  O   ASP A  74      14.019  17.099  29.313  1.00  1.390          O  
ATOM   1151  CB  ASP A  74      13.835  14.907  31.355  1.00  1.750          C  
ATOM   1152  CG  ASP A  74      13.411  13.834  32.335  1.00  1.750          C  
ATOM   1153  OD1 ASP A  74      12.765  14.151  33.302  1.00  1.750          O  
ATOM   1154  OD2 ASP A  74      13.745  12.694  32.107  1.00  1.750          O  
ATOM   1155  H   ASP A  74      12.230  14.440  29.328  1.00  1.420          H  
ATOM   1156  HA  ASP A  74      12.139  16.108  31.777  1.00  1.540          H  
ATOM   1157 1HB  ASP A  74      14.215  14.408  30.493  1.00  2.100          H  
ATOM   1158 2HB  ASP A  74      14.636  15.495  31.789  1.00  2.100          H  
ATOM   1159  N   LEU A  75      13.103  18.231  31.002  1.00  1.180          N  
ATOM   1160  CA  LEU A  75      13.754  19.460  30.564  1.00  1.150          C  
ATOM   1161  C   LEU A  75      15.068  19.508  31.304  1.00  1.240          C  
ATOM   1162  O   LEU A  75      15.091  19.495  32.537  1.00  1.420          O  
ATOM   1163  CB  LEU A  75      12.898  20.705  30.837  1.00  1.620          C  
ATOM   1164  CG  LEU A  75      13.508  22.109  30.494  1.00  1.620          C  
ATOM   1165  CD1 LEU A  75      13.816  22.221  29.019  1.00  1.620          C  
ATOM   1166  CD2 LEU A  75      12.482  23.190  30.859  1.00  1.620          C  
ATOM   1167  H   LEU A  75      12.504  18.223  31.820  1.00  1.420          H  
ATOM   1168  HA  LEU A  75      13.957  19.398  29.495  1.00  1.380          H  
ATOM   1169 1HB  LEU A  75      12.032  20.617  30.252  1.00  1.950          H  
ATOM   1170 2HB  LEU A  75      12.610  20.708  31.887  1.00  1.950          H  
ATOM   1171  HG  LEU A  75      14.435  22.264  31.060  1.00  1.950          H  
ATOM   1172 1HD1 LEU A  75      14.228  23.215  28.816  1.00  1.950          H  
ATOM   1173 2HD1 LEU A  75      14.537  21.487  28.736  1.00  1.950          H  
ATOM   1174 3HD1 LEU A  75      12.913  22.074  28.450  1.00  1.950          H  
ATOM   1175 1HD2 LEU A  75      12.900  24.173  30.630  1.00  1.950          H  
ATOM   1176 2HD2 LEU A  75      11.567  23.041  30.288  1.00  1.950          H  
ATOM   1177 3HD2 LEU A  75      12.257  23.132  31.924  1.00  1.950          H  
ATOM   1178  N   ILE A  76      16.158  19.491  30.558  1.00  1.270          N  
ATOM   1179  CA  ILE A  76      17.466  19.421  31.172  1.00  1.450          C  
ATOM   1180  C   ILE A  76      18.066  20.799  31.270  1.00  1.420          C  
ATOM   1181  O   ILE A  76      18.549  21.204  32.326  1.00  1.560          O  
ATOM   1182  CB  ILE A  76      18.420  18.512  30.361  1.00  1.960          C  
ATOM   1183  CG1 ILE A  76      17.805  17.090  30.167  1.00  1.960          C  
ATOM   1184  CG2 ILE A  76      19.794  18.415  31.061  1.00  1.960          C  
ATOM   1185  CD1 ILE A  76      17.449  16.310  31.439  1.00  1.960          C  
ATOM   1186  H   ILE A  76      16.059  19.532  29.540  1.00  1.520          H  
ATOM   1187  HA  ILE A  76      17.367  19.034  32.182  1.00  1.740          H  
ATOM   1188  HB  ILE A  76      18.556  18.939  29.366  1.00  2.350          H  
ATOM   1189 1HG1 ILE A  76      16.894  17.194  29.570  1.00  2.350          H  
ATOM   1190 2HG1 ILE A  76      18.523  16.498  29.603  1.00  2.350          H  
ATOM   1191 1HG2 ILE A  76      20.460  17.788  30.469  1.00  2.350          H  
ATOM   1192 2HG2 ILE A  76      20.235  19.393  31.167  1.00  2.350          H  
ATOM   1193 3HG2 ILE A  76      19.680  17.986  32.050  1.00  2.350          H  
ATOM   1194 1HD1 ILE A  76      17.041  15.342  31.171  1.00  2.350          H  
ATOM   1195 2HD1 ILE A  76      18.332  16.154  32.047  1.00  2.350          H  
ATOM   1196 3HD1 ILE A  76      16.706  16.856  32.015  1.00  2.350          H  
ATOM   1197  N   LEU A  77      18.106  21.501  30.147  1.00  1.320          N  
ATOM   1198  CA  LEU A  77      18.746  22.802  30.190  1.00  1.340          C  
ATOM   1199  C   LEU A  77      17.827  23.920  29.749  1.00  1.160          C  
ATOM   1200  O   LEU A  77      17.045  23.798  28.786  1.00  1.090          O  
ATOM   1201  CB  LEU A  77      20.010  22.855  29.319  1.00  1.870          C  
ATOM   1202  CG  LEU A  77      21.103  21.823  29.550  1.00  1.870          C  
ATOM   1203  CD1 LEU A  77      22.137  21.993  28.458  1.00  1.870          C  
ATOM   1204  CD2 LEU A  77      21.735  21.995  30.928  1.00  1.870          C  
ATOM   1205  H   LEU A  77      17.649  21.127  29.314  1.00  1.580          H  
ATOM   1206  HA  LEU A  77      19.029  23.021  31.215  1.00  1.610          H  
ATOM   1207 1HB  LEU A  77      19.748  22.826  28.329  1.00  2.240          H  
ATOM   1208 2HB  LEU A  77      20.476  23.815  29.490  1.00  2.240          H  
ATOM   1209  HG  LEU A  77      20.686  20.831  29.457  1.00  2.240          H  
ATOM   1210 1HD1 LEU A  77      22.924  21.252  28.584  1.00  2.240          H  
ATOM   1211 2HD1 LEU A  77      21.670  21.858  27.486  1.00  2.240          H  
ATOM   1212 3HD1 LEU A  77      22.568  22.993  28.513  1.00  2.240          H  
ATOM   1213 1HD2 LEU A  77      22.519  21.251  31.061  1.00  2.240          H  
ATOM   1214 2HD2 LEU A  77      22.166  22.992  31.015  1.00  2.240          H  
ATOM   1215 3HD2 LEU A  77      20.987  21.860  31.705  1.00  2.240          H  
ATOM   1216  N   GLU A  78      18.044  25.057  30.399  1.00  1.230          N  
ATOM   1217  CA  GLU A  78      17.400  26.321  30.087  1.00  1.300          C  
ATOM   1218  C   GLU A  78      15.882  26.168  30.426  1.00  1.220          C  
ATOM   1219  O   GLU A  78      15.606  25.440  31.380  1.00  1.460          O  
ATOM   1220  CB  GLU A  78      17.882  26.708  28.672  1.00  1.790          C  
ATOM   1221  CG  GLU A  78      19.428  26.806  28.599  1.00  1.790          C  
ATOM   1222  CD  GLU A  78      19.970  27.482  27.374  1.00  1.790          C  
ATOM   1223  OE1 GLU A  78      19.200  27.908  26.562  1.00  1.790          O  
ATOM   1224  OE2 GLU A  78      21.169  27.570  27.253  1.00  1.790          O  
ATOM   1225  H   GLU A  78      18.682  25.015  31.184  1.00  1.480          H  
ATOM   1226  HA  GLU A  78      17.795  27.089  30.756  1.00  1.560          H  
ATOM   1227 1HB  GLU A  78      17.508  26.039  27.901  1.00  2.150          H  
ATOM   1228 2HB  GLU A  78      17.616  27.654  28.434  1.00  2.150          H  
ATOM   1229 1HG  GLU A  78      19.781  27.345  29.478  1.00  2.150          H  
ATOM   1230 2HG  GLU A  78      19.839  25.815  28.633  1.00  2.150          H  
ATOM   1231  N   VAL A  79      14.881  26.817  29.784  1.00  1.080          N  
ATOM   1232  CA  VAL A  79      14.866  27.717  28.628  1.00  1.050          C  
ATOM   1233  C   VAL A  79      15.494  29.076  28.906  1.00  1.130          C  
ATOM   1234  O   VAL A  79      15.369  29.607  30.010  1.00  1.320          O  
ATOM   1235  CB  VAL A  79      13.405  27.922  28.159  1.00  1.480          C  
ATOM   1236  CG1 VAL A  79      12.810  26.590  27.791  1.00  1.480          C  
ATOM   1237  CG2 VAL A  79      12.552  28.599  29.252  1.00  1.480          C  
ATOM   1238  H   VAL A  79      13.978  26.665  30.196  1.00  1.300          H  
ATOM   1239  HA  VAL A  79      15.400  27.236  27.817  1.00  1.260          H  
ATOM   1240  HB  VAL A  79      13.410  28.540  27.258  1.00  1.780          H  
ATOM   1241 1HG1 VAL A  79      11.798  26.747  27.431  1.00  1.780          H  
ATOM   1242 2HG1 VAL A  79      13.415  26.157  27.018  1.00  1.780          H  
ATOM   1243 3HG1 VAL A  79      12.790  25.923  28.648  1.00  1.780          H  
ATOM   1244 1HG2 VAL A  79      11.536  28.727  28.881  1.00  1.780          H  
ATOM   1245 2HG2 VAL A  79      12.528  27.988  30.149  1.00  1.780          H  
ATOM   1246 3HG2 VAL A  79      12.960  29.576  29.501  1.00  1.780          H  
ATOM   1247  N   ASP A  80      16.178  29.616  27.893  1.00  1.180          N  
ATOM   1248  CA  ASP A  80      16.841  30.914  28.033  1.00  1.440          C  
ATOM   1249  C   ASP A  80      16.958  31.655  26.689  1.00  1.200          C  
ATOM   1250  O   ASP A  80      16.567  31.135  25.634  1.00  1.120          O  
ATOM   1251  CB  ASP A  80      18.231  30.691  28.678  1.00  1.910          C  
ATOM   1252  CG  ASP A  80      18.797  31.890  29.479  1.00  1.910          C  
ATOM   1253  OD1 ASP A  80      18.375  32.996  29.231  1.00  1.910          O  
ATOM   1254  OD2 ASP A  80      19.642  31.680  30.318  1.00  1.910          O  
ATOM   1255  H   ASP A  80      16.224  29.081  27.017  1.00  1.420          H  
ATOM   1256  HA  ASP A  80      16.246  31.530  28.708  1.00  1.730          H  
ATOM   1257 1HB  ASP A  80      18.177  29.838  29.351  1.00  2.290          H  
ATOM   1258 2HB  ASP A  80      18.948  30.428  27.894  1.00  2.290          H  
ATOM   1259  N   VAL A  81      17.539  32.861  26.728  1.00  1.350          N  
ATOM   1260  CA  VAL A  81      17.641  33.721  25.545  1.00  1.430          C  
ATOM   1261  C   VAL A  81      19.060  34.127  25.105  1.00  1.580          C  
ATOM   1262  O   VAL A  81      19.883  34.593  25.891  1.00  1.750          O  
ATOM   1263  CB  VAL A  81      16.770  34.986  25.806  1.00  1.970          C  
ATOM   1264  CG1 VAL A  81      17.245  35.732  27.053  1.00  1.970          C  
ATOM   1265  CG2 VAL A  81      16.785  35.902  24.605  1.00  1.970          C  
ATOM   1266  H   VAL A  81      17.870  33.188  27.635  1.00  1.620          H  
ATOM   1267  HA  VAL A  81      17.204  33.183  24.712  1.00  1.720          H  
ATOM   1268  HB  VAL A  81      15.751  34.663  25.998  1.00  2.360          H  
ATOM   1269 1HG1 VAL A  81      16.597  36.588  27.229  1.00  2.360          H  
ATOM   1270 2HG1 VAL A  81      17.207  35.072  27.920  1.00  2.360          H  
ATOM   1271 3HG1 VAL A  81      18.263  36.085  26.921  1.00  2.360          H  
ATOM   1272 1HG2 VAL A  81      16.147  36.757  24.804  1.00  2.360          H  
ATOM   1273 2HG2 VAL A  81      17.798  36.253  24.402  1.00  2.360          H  
ATOM   1274 3HG2 VAL A  81      16.408  35.367  23.735  1.00  2.360          H  
ATOM   1275  N   ASP A  82      19.293  33.971  23.802  1.00  1.730          N  
ATOM   1276  CA  ASP A  82      20.533  34.316  23.103  1.00  2.120          C  
ATOM   1277  C   ASP A  82      20.445  35.646  22.348  1.00  2.140          C  
ATOM   1278  O   ASP A  82      19.368  36.071  21.908  1.00  2.220          O  
ATOM   1279  CB  ASP A  82      20.885  33.299  22.016  1.00  2.810          C  
ATOM   1280  CG  ASP A  82      21.317  31.907  22.401  1.00  2.810          C  
ATOM   1281  OD1 ASP A  82      21.697  31.649  23.525  1.00  2.810          O  
ATOM   1282  OD2 ASP A  82      21.323  31.092  21.481  1.00  2.810          O  
ATOM   1283  H   ASP A  82      18.524  33.598  23.249  1.00  2.080          H  
ATOM   1284  HA  ASP A  82      21.337  34.379  23.834  1.00  2.540          H  
ATOM   1285 1HB  ASP A  82      20.002  33.192  21.384  1.00  3.370          H  
ATOM   1286 2HB  ASP A  82      21.674  33.725  21.399  1.00  3.370          H  
ATOM   1287  N   ARG A  83      21.611  36.249  22.085  1.00  2.410          N  
ATOM   1288  CA  ARG A  83      21.665  37.403  21.193  1.00  2.690          C  
ATOM   1289  C   ARG A  83      22.811  37.231  20.189  1.00  2.770          C  
ATOM   1290  O   ARG A  83      23.916  36.805  20.547  1.00  2.850          O  
ATOM   1291  CB  ARG A  83      21.773  38.718  21.945  1.00  3.650          C  
ATOM   1292  CG  ARG A  83      21.700  39.930  21.017  1.00  3.650          C  
ATOM   1293  CD  ARG A  83      21.539  41.211  21.716  1.00  3.650          C  
ATOM   1294  NE  ARG A  83      22.709  41.619  22.472  1.00  3.650          N  
ATOM   1295  CZ  ARG A  83      22.807  42.814  23.105  1.00  3.650          C  
ATOM   1296  NH1 ARG A  83      21.792  43.661  23.046  1.00  3.650          N  
ATOM   1297  NH2 ARG A  83      23.912  43.141  23.762  1.00  3.650          N  
ATOM   1298  H   ARG A  83      22.460  35.894  22.502  1.00  2.890          H  
ATOM   1299  HA  ARG A  83      20.736  37.442  20.625  1.00  3.230          H  
ATOM   1300 1HB  ARG A  83      20.965  38.795  22.672  1.00  4.380          H  
ATOM   1301 2HB  ARG A  83      22.716  38.760  22.486  1.00  4.380          H  
ATOM   1302 1HG  ARG A  83      22.621  40.003  20.431  1.00  4.380          H  
ATOM   1303 2HG  ARG A  83      20.852  39.821  20.337  1.00  4.380          H  
ATOM   1304 1HD  ARG A  83      21.331  41.976  20.967  1.00  4.380          H  
ATOM   1305 2HD  ARG A  83      20.695  41.135  22.401  1.00  4.380          H  
ATOM   1306  HE  ARG A  83      23.497  40.984  22.515  1.00  4.380          H  
ATOM   1307 1HH1 ARG A  83      20.948  43.407  22.551  1.00  4.380          H  
ATOM   1308 2HH1 ARG A  83      21.849  44.598  23.485  1.00  4.380          H  
ATOM   1309 1HH2 ARG A  83      24.688  42.499  23.802  1.00  4.380          H  
ATOM   1310 2HH2 ARG A  83      23.970  44.041  24.228  1.00  4.380          H  
ATOM   1311  N   TYR A  84      22.505  37.583  18.938  1.00  2.960          N  
ATOM   1312  CA  TYR A  84      23.376  37.468  17.763  1.00  3.190          C  
ATOM   1313  C   TYR A  84      23.864  38.851  17.291  1.00  3.440          C  
ATOM   1314  O   TYR A  84      23.304  39.867  17.699  1.00  3.310          O  
ATOM   1315  CB  TYR A  84      22.610  36.638  16.727  1.00  4.370          C  
ATOM   1316  CG  TYR A  84      22.475  35.178  17.220  1.00  4.370          C  
ATOM   1317  CD1 TYR A  84      21.463  34.824  18.094  1.00  4.370          C  
ATOM   1318  CD2 TYR A  84      23.383  34.208  16.813  1.00  4.370          C  
ATOM   1319  CE1 TYR A  84      21.387  33.544  18.572  1.00  4.370          C  
ATOM   1320  CE2 TYR A  84      23.283  32.912  17.294  1.00  4.370          C  
ATOM   1321  CZ  TYR A  84      22.289  32.593  18.197  1.00  4.370          C  
ATOM   1322  OH  TYR A  84      22.187  31.309  18.725  1.00  4.370          O  
ATOM   1323  H   TYR A  84      21.568  37.929  18.786  1.00  3.550          H  
ATOM   1324  HA  TYR A  84      24.262  36.898  18.044  1.00  3.830          H  
ATOM   1325 1HB  TYR A  84      21.612  37.054  16.576  1.00  5.250          H  
ATOM   1326 2HB  TYR A  84      23.113  36.638  15.783  1.00  5.250          H  
ATOM   1327  HD1 TYR A  84      20.731  35.562  18.425  1.00  5.250          H  
ATOM   1328  HD2 TYR A  84      24.187  34.468  16.123  1.00  5.250          H  
ATOM   1329  HE1 TYR A  84      20.614  33.281  19.260  1.00  5.250          H  
ATOM   1330  HE2 TYR A  84      24.005  32.158  16.979  1.00  5.250          H  
ATOM   1331  HH  TYR A  84      21.691  31.322  19.595  1.00  5.250          H  
ATOM   1332  N   SER A  85      24.984  38.900  16.538  1.00  4.110          N  
ATOM   1333  CA  SER A  85      25.577  40.193  16.159  1.00  4.600          C  
ATOM   1334  C   SER A  85      25.029  40.818  14.882  1.00  4.870          C  
ATOM   1335  O   SER A  85      25.163  42.028  14.677  1.00  5.360          O  
ATOM   1336  CB  SER A  85      27.081  40.080  15.974  1.00  6.240          C  
ATOM   1337  OG  SER A  85      27.423  39.420  14.771  1.00  6.240          O  
ATOM   1338  H   SER A  85      25.377  38.039  16.152  1.00  4.930          H  
ATOM   1339  HA  SER A  85      25.388  40.885  16.971  1.00  5.520          H  
ATOM   1340 1HB  SER A  85      27.509  41.080  15.971  1.00  7.490          H  
ATOM   1341 2HB  SER A  85      27.510  39.545  16.818  1.00  7.490          H  
ATOM   1342  HG  SER A  85      27.239  38.460  14.858  1.00  7.490          H  
ATOM   1343  N   ARG A  86      24.409  40.027  14.012  1.00  4.930          N  
ATOM   1344  CA  ARG A  86      23.903  40.595  12.765  1.00  5.470          C  
ATOM   1345  C   ARG A  86      22.404  40.851  12.757  1.00  5.820          C  
ATOM   1346  O   ARG A  86      21.604  39.988  13.129  1.00  6.020          O  
ATOM   1347  CB  ARG A  86      24.202  39.692  11.582  1.00  7.440          C  
ATOM   1348  CG  ARG A  86      25.659  39.531  11.174  1.00  7.440          C  
ATOM   1349  CD  ARG A  86      25.782  38.631   9.960  1.00  7.440          C  
ATOM   1350  NE  ARG A  86      27.159  38.471   9.539  1.00  7.440          N  
ATOM   1351  CZ  ARG A  86      27.604  37.689   8.516  1.00  7.440          C  
ATOM   1352  NH1 ARG A  86      26.794  36.929   7.770  1.00  7.440          N  
ATOM   1353  NH2 ARG A  86      28.901  37.690   8.250  1.00  7.440          N  
ATOM   1354  H   ARG A  86      24.353  39.020  14.201  1.00  5.920          H  
ATOM   1355  HA  ARG A  86      24.407  41.547  12.596  1.00  6.560          H  
ATOM   1356 1HB  ARG A  86      23.831  38.705  11.816  1.00  8.930          H  
ATOM   1357 2HB  ARG A  86      23.646  40.047  10.709  1.00  8.930          H  
ATOM   1358 1HG  ARG A  86      26.073  40.506  10.927  1.00  8.930          H  
ATOM   1359 2HG  ARG A  86      26.225  39.094  11.998  1.00  8.930          H  
ATOM   1360 1HD  ARG A  86      25.369  37.653  10.170  1.00  8.930          H  
ATOM   1361 2HD  ARG A  86      25.228  39.081   9.141  1.00  8.930          H  
ATOM   1362  HE  ARG A  86      27.853  39.007  10.047  1.00  8.930          H  
ATOM   1363 1HH1 ARG A  86      25.769  36.861   7.922  1.00  8.930          H  
ATOM   1364 2HH1 ARG A  86      27.183  36.370   7.026  1.00  8.930          H  
ATOM   1365 1HH2 ARG A  86      29.530  38.260   8.801  1.00  8.930          H  
ATOM   1366 2HH2 ARG A  86      29.263  37.138   7.486  1.00  8.930          H  
ATOM   1367  N   ASN A  87      22.019  42.024  12.272  1.00  6.270          N  
ATOM   1368  CA  ASN A  87      20.614  42.348  12.123  1.00  6.950          C  
ATOM   1369  C   ASN A  87      20.222  41.965  10.707  1.00  7.250          C  
ATOM   1370  O   ASN A  87      21.078  41.548   9.931  1.00  7.580          O  
ATOM   1371  CB  ASN A  87      20.367  43.830  12.371  1.00  9.460          C  
ATOM   1372  CG  ASN A  87      18.996  44.108  12.941  1.00  9.460          C  
ATOM   1373  OD1 ASN A  87      18.013  43.452  12.554  1.00  9.460          O  
ATOM   1374  ND2 ASN A  87      18.934  45.032  13.869  1.00  9.460          N  
ATOM   1375  H   ASN A  87      22.725  42.701  12.002  1.00  7.520          H  
ATOM   1376  HA  ASN A  87      20.023  41.746  12.818  1.00  8.340          H  
ATOM   1377 1HB  ASN A  87      21.131  44.231  13.038  1.00 11.350          H  
ATOM   1378 2HB  ASN A  87      20.456  44.364  11.423  1.00 11.350          H  
ATOM   1379 1HD2 ASN A  87      18.065  45.229  14.358  1.00 11.350          H  
ATOM   1380 2HD2 ASN A  87      19.764  45.519  14.146  1.00 11.350          H  
ATOM   1381  N   SER A  88      18.960  42.156  10.358  1.00  7.450          N  
ATOM   1382  CA  SER A  88      18.503  41.917   8.995  1.00  7.970          C  
ATOM   1383  C   SER A  88      18.684  43.221   8.241  1.00  8.270          C  
ATOM   1384  O   SER A  88      18.030  44.225   8.559  1.00  8.550          O  
ATOM   1385  CB  SER A  88      17.053  41.483   8.979  1.00 10.950          C  
ATOM   1386  OG  SER A  88      16.583  41.360   7.665  1.00 10.950          O  
ATOM   1387  H   SER A  88      18.312  42.493  11.061  1.00  8.940          H  
ATOM   1388  HA  SER A  88      19.122  41.148   8.529  1.00  9.560          H  
ATOM   1389 1HB  SER A  88      16.953  40.529   9.496  1.00 13.140          H  
ATOM   1390 2HB  SER A  88      16.451  42.214   9.519  1.00 13.140          H  
ATOM   1391  HG  SER A  88      15.675  41.058   7.737  1.00 13.140          H  
ATOM   1392  N   ARG A  89      19.581  43.265   7.255  1.00  8.480          N  
ATOM   1393  CA  ARG A  89      19.861  44.553   6.632  1.00  9.010          C  
ATOM   1394  C   ARG A  89      18.873  44.966   5.549  1.00  9.040          C  
ATOM   1395  O   ARG A  89      19.193  44.977   4.355  1.00  9.460          O  
ATOM   1396  CB  ARG A  89      21.272  44.580   6.093  1.00 12.400          C  
ATOM   1397  CG  ARG A  89      22.346  44.520   7.173  1.00 12.400          C  
ATOM   1398  CD  ARG A  89      23.691  44.490   6.591  1.00 12.400          C  
ATOM   1399  NE  ARG A  89      23.918  43.256   5.862  1.00 12.400          N  
ATOM   1400  CZ  ARG A  89      24.988  42.979   5.083  1.00 12.400          C  
ATOM   1401  NH1 ARG A  89      25.954  43.869   4.896  1.00 12.400          N  
ATOM   1402  NH2 ARG A  89      25.056  41.792   4.509  1.00 12.400          N  
ATOM   1403  H   ARG A  89      20.106  42.426   6.948  1.00 10.180          H  
ATOM   1404  HA  ARG A  89      19.818  45.309   7.415  1.00 10.810          H  
ATOM   1405 1HB  ARG A  89      21.417  43.742   5.416  1.00 14.880          H  
ATOM   1406 2HB  ARG A  89      21.425  45.500   5.523  1.00 14.880          H  
ATOM   1407 1HG  ARG A  89      22.266  45.399   7.814  1.00 14.880          H  
ATOM   1408 2HG  ARG A  89      22.209  43.614   7.773  1.00 14.880          H  
ATOM   1409 1HD  ARG A  89      23.812  45.332   5.910  1.00 14.880          H  
ATOM   1410 2HD  ARG A  89      24.420  44.547   7.390  1.00 14.880          H  
ATOM   1411  HE  ARG A  89      23.183  42.518   5.942  1.00 14.880          H  
ATOM   1412 1HH1 ARG A  89      25.899  44.779   5.324  1.00 14.880          H  
ATOM   1413 2HH1 ARG A  89      26.745  43.639   4.311  1.00 14.880          H  
ATOM   1414 1HH2 ARG A  89      24.298  41.103   4.695  1.00 14.880          H  
ATOM   1415 2HH2 ARG A  89      25.836  41.541   3.928  1.00 14.880          H  
ATOM   1416  N   TYR A  90      17.660  45.290   5.988  1.00  8.800          N  
ATOM   1417  CA  TYR A  90      16.598  45.764   5.109  1.00  9.040          C  
ATOM   1418  C   TYR A  90      17.089  47.044   4.441  1.00  8.810          C  
ATOM   1419  O   TYR A  90      16.986  47.230   3.230  1.00  8.870          O  
ATOM   1420  CB  TYR A  90      15.293  45.992   5.871  1.00 12.560          C  
ATOM   1421  CG  TYR A  90      14.174  46.519   5.005  1.00 12.560          C  
ATOM   1422  CD1 TYR A  90      13.472  45.653   4.182  1.00 12.560          C  
ATOM   1423  CD2 TYR A  90      13.850  47.863   5.029  1.00 12.560          C  
ATOM   1424  CE1 TYR A  90      12.454  46.135   3.388  1.00 12.560          C  
ATOM   1425  CE2 TYR A  90      12.836  48.344   4.240  1.00 12.560          C  
ATOM   1426  CZ  TYR A  90      12.138  47.487   3.419  1.00 12.560          C  
ATOM   1427  OH  TYR A  90      11.123  47.971   2.626  1.00 12.560          O  
ATOM   1428  H   TYR A  90      17.514  45.188   6.998  1.00 10.560          H  
ATOM   1429  HA  TYR A  90      16.427  45.021   4.326  1.00 10.850          H  
ATOM   1430 1HB  TYR A  90      14.966  45.053   6.321  1.00 15.070          H  
ATOM   1431 2HB  TYR A  90      15.462  46.701   6.680  1.00 15.070          H  
ATOM   1432  HD1 TYR A  90      13.725  44.593   4.161  1.00 15.070          H  
ATOM   1433  HD2 TYR A  90      14.392  48.539   5.670  1.00 15.070          H  
ATOM   1434  HE1 TYR A  90      11.901  45.456   2.740  1.00 15.070          H  
ATOM   1435  HE2 TYR A  90      12.587  49.405   4.262  1.00 15.070          H  
ATOM   1436  HH  TYR A  90      10.741  47.251   2.119  1.00 15.070          H  
ATOM   1437  N   GLU A  91      17.602  47.946   5.279  1.00  8.810          N  
ATOM   1438  CA  GLU A  91      18.162  49.212   4.841  1.00  8.870          C  
ATOM   1439  C   GLU A  91      19.659  49.012   4.665  1.00  8.990          C  
ATOM   1440  O   GLU A  91      20.268  48.186   5.348  1.00  9.160          O  
ATOM   1441  CB  GLU A  91      17.911  50.322   5.865  1.00 12.390          C  
ATOM   1442  CG  GLU A  91      16.448  50.651   6.101  1.00 12.390          C  
ATOM   1443  CD  GLU A  91      16.245  51.799   7.051  1.00 12.390          C  
ATOM   1444  OE1 GLU A  91      17.216  52.273   7.589  1.00 12.390          O  
ATOM   1445  OE2 GLU A  91      15.121  52.200   7.240  1.00 12.390          O  
ATOM   1446  H   GLU A  91      17.631  47.712   6.258  1.00 10.570          H  
ATOM   1447  HA  GLU A  91      17.726  49.491   3.883  1.00 10.640          H  
ATOM   1448 1HB  GLU A  91      18.348  50.035   6.821  1.00 14.870          H  
ATOM   1449 2HB  GLU A  91      18.414  51.234   5.540  1.00 14.870          H  
ATOM   1450 1HG  GLU A  91      15.963  50.870   5.149  1.00 14.870          H  
ATOM   1451 2HG  GLU A  91      15.981  49.774   6.524  1.00 14.870          H  
ATOM   1452  N   ARG A  92      20.291  49.800   3.807  1.00  9.140          N  
ATOM   1453  CA  ARG A  92      21.734  49.660   3.611  1.00  9.460          C  
ATOM   1454  C   ARG A  92      22.547  50.356   4.702  1.00  9.480          C  
ATOM   1455  O   ARG A  92      23.215  51.363   4.465  1.00  9.440          O  
ATOM   1456  CB  ARG A  92      22.125  50.189   2.243  1.00 13.120          C  
ATOM   1457  CG  ARG A  92      21.492  49.437   1.051  1.00 13.120          C  
ATOM   1458  CD  ARG A  92      22.121  48.100   0.798  1.00 13.120          C  
ATOM   1459  NE  ARG A  92      21.520  47.012   1.603  1.00 13.120          N  
ATOM   1460  CZ  ARG A  92      22.045  45.768   1.734  1.00 13.120          C  
ATOM   1461  NH1 ARG A  92      23.173  45.460   1.113  1.00 13.120          N  
ATOM   1462  NH2 ARG A  92      21.435  44.847   2.477  1.00 13.120          N  
ATOM   1463  H   ARG A  92      19.768  50.485   3.280  1.00 10.970          H  
ATOM   1464  HA  ARG A  92      21.983  48.604   3.657  1.00 11.350          H  
ATOM   1465 1HB  ARG A  92      21.836  51.235   2.163  1.00 15.740          H  
ATOM   1466 2HB  ARG A  92      23.208  50.141   2.132  1.00 15.740          H  
ATOM   1467 1HG  ARG A  92      20.433  49.271   1.247  1.00 15.740          H  
ATOM   1468 2HG  ARG A  92      21.602  50.038   0.148  1.00 15.740          H  
ATOM   1469 1HD  ARG A  92      22.003  47.848  -0.256  1.00 15.740          H  
ATOM   1470 2HD  ARG A  92      23.180  48.162   1.040  1.00 15.740          H  
ATOM   1471  HE  ARG A  92      20.643  47.204   2.085  1.00 15.740          H  
ATOM   1472 1HH1 ARG A  92      23.645  46.144   0.543  1.00 15.740          H  
ATOM   1473 2HH1 ARG A  92      23.563  44.533   1.203  1.00 15.740          H  
ATOM   1474 1HH2 ARG A  92      20.550  45.054   2.982  1.00 15.740          H  
ATOM   1475 2HH2 ARG A  92      21.829  43.924   2.564  1.00 15.740          H  
ATOM   1476  N   ASN A  93      22.464  49.792   5.900  1.00  9.760          N  
ATOM   1477  CA  ASN A  93      23.111  50.298   7.103  1.00 10.130          C  
ATOM   1478  C   ASN A  93      23.471  49.156   8.050  1.00 10.270          C  
ATOM   1479  O   ASN A  93      22.609  48.621   8.748  1.00 10.420          O  
ATOM   1480  CB  ASN A  93      22.216  51.299   7.809  1.00 14.030          C  
ATOM   1481  CG  ASN A  93      22.884  51.951   8.998  1.00 14.030          C  
ATOM   1482  OD1 ASN A  93      24.091  51.784   9.220  1.00 14.030          O  
ATOM   1483  ND2 ASN A  93      22.117  52.692   9.763  1.00 14.030          N  
ATOM   1484  H   ASN A  93      21.866  48.967   5.952  1.00 11.710          H  
ATOM   1485  HA  ASN A  93      24.040  50.792   6.819  1.00 12.160          H  
ATOM   1486 1HB  ASN A  93      21.916  52.075   7.104  1.00 16.840          H  
ATOM   1487 2HB  ASN A  93      21.307  50.799   8.147  1.00 16.840          H  
ATOM   1488 1HD2 ASN A  93      22.498  53.142  10.573  1.00 16.840          H  
ATOM   1489 2HD2 ASN A  93      21.145  52.794   9.547  1.00 16.840          H  
ATOM   1490  N   ASN A  94      24.734  48.739   8.038  1.00 10.460          N  
ATOM   1491  CA  ASN A  94      25.153  47.621   8.874  1.00 10.900          C  
ATOM   1492  C   ASN A  94      25.565  48.159  10.241  1.00 10.790          C  
ATOM   1493  O   ASN A  94      26.646  48.736  10.380  1.00 11.150          O  
ATOM   1494  CB  ASN A  94      26.299  46.855   8.235  1.00 15.080          C  
ATOM   1495  CG  ASN A  94      26.663  45.611   9.014  1.00 15.080          C  
ATOM   1496  OD1 ASN A  94      25.904  45.186   9.894  1.00 15.080          O  
ATOM   1497  ND2 ASN A  94      27.796  45.025   8.703  1.00 15.080          N  
ATOM   1498  H   ASN A  94      25.405  49.220   7.456  1.00 12.550          H  
ATOM   1499  HA  ASN A  94      24.308  46.947   9.024  1.00 13.080          H  
ATOM   1500 1HB  ASN A  94      26.031  46.574   7.219  1.00 18.100          H  
ATOM   1501 2HB  ASN A  94      27.176  47.499   8.176  1.00 18.100          H  
ATOM   1502 1HD2 ASN A  94      28.083  44.199   9.190  1.00 18.100          H  
ATOM   1503 2HD2 ASN A  94      28.378  45.408   7.986  1.00 18.100          H  
ATOM   1504  N   GLU A  95      24.684  48.026  11.224  1.00 10.500          N  
ATOM   1505  CA  GLU A  95      24.918  48.585  12.546  1.00 10.620          C  
ATOM   1506  C   GLU A  95      25.571  47.583  13.496  1.00 10.790          C  
ATOM   1507  O   GLU A  95      25.306  46.385  13.427  1.00 10.830          O  
ATOM   1508  CB  GLU A  95      23.597  49.023  13.188  1.00 14.820          C  
ATOM   1509  CG  GLU A  95      22.820  50.150  12.504  1.00 14.820          C  
ATOM   1510  CD  GLU A  95      21.572  50.481  13.320  1.00 14.820          C  
ATOM   1511  OE1 GLU A  95      21.247  49.663  14.163  1.00 14.820          O  
ATOM   1512  OE2 GLU A  95      20.968  51.511  13.117  1.00 14.820          O  
ATOM   1513  H   GLU A  95      23.824  47.526  11.041  1.00 12.600          H  
ATOM   1514  HA  GLU A  95      25.577  49.448  12.446  1.00 12.740          H  
ATOM   1515 1HB  GLU A  95      22.931  48.161  13.252  1.00 17.780          H  
ATOM   1516 2HB  GLU A  95      23.789  49.353  14.202  1.00 17.780          H  
ATOM   1517 1HG  GLU A  95      23.451  51.035  12.423  1.00 17.780          H  
ATOM   1518 2HG  GLU A  95      22.536  49.840  11.495  1.00 17.780          H  
ATOM   1519  N   ASN A  96      26.354  48.095  14.456  1.00 11.090          N  
ATOM   1520  CA  ASN A  96      26.927  47.271  15.531  1.00 11.530          C  
ATOM   1521  C   ASN A  96      26.097  47.446  16.799  1.00 11.320          C  
ATOM   1522  O   ASN A  96      26.446  46.999  17.897  1.00 11.410          O  
ATOM   1523  CB  ASN A  96      28.375  47.638  15.782  1.00 15.970          C  
ATOM   1524  CG  ASN A  96      29.275  47.255  14.645  1.00 15.970          C  
ATOM   1525  OD1 ASN A  96      29.143  46.176  14.057  1.00 15.970          O  
ATOM   1526  ND2 ASN A  96      30.198  48.126  14.320  1.00 15.970          N  
ATOM   1527  H   ASN A  96      26.560  49.086  14.435  1.00 13.310          H  
ATOM   1528  HA  ASN A  96      26.870  46.219  15.243  1.00 13.840          H  
ATOM   1529 1HB  ASN A  96      28.453  48.712  15.950  1.00 19.160          H  
ATOM   1530 2HB  ASN A  96      28.722  47.139  16.686  1.00 19.160          H  
ATOM   1531 1HD2 ASN A  96      30.829  47.928  13.568  1.00 19.160          H  
ATOM   1532 2HD2 ASN A  96      30.277  48.988  14.821  1.00 19.160          H  
ATOM   1533  N   GLU A  97      24.962  48.090  16.634  1.00 11.260          N  
ATOM   1534  CA  GLU A  97      24.055  48.396  17.712  1.00 11.310          C  
ATOM   1535  C   GLU A  97      23.189  47.196  18.014  1.00 10.730          C  
ATOM   1536  O   GLU A  97      21.999  47.176  17.696  1.00 10.640          O  
ATOM   1537  CB  GLU A  97      23.183  49.594  17.341  1.00 15.810          C  
ATOM   1538  CG  GLU A  97      23.962  50.886  17.103  1.00 15.810          C  
ATOM   1539  CD  GLU A  97      24.595  51.449  18.347  1.00 15.810          C  
ATOM   1540  OE1 GLU A  97      24.198  51.070  19.423  1.00 15.810          O  
ATOM   1541  OE2 GLU A  97      25.487  52.251  18.215  1.00 15.810          O  
ATOM   1542  H   GLU A  97      24.727  48.401  15.706  1.00 13.510          H  
ATOM   1543  HA  GLU A  97      24.636  48.641  18.605  1.00 13.570          H  
ATOM   1544 1HB  GLU A  97      22.622  49.370  16.432  1.00 18.980          H  
ATOM   1545 2HB  GLU A  97      22.457  49.777  18.133  1.00 18.980          H  
ATOM   1546 1HG  GLU A  97      24.742  50.695  16.369  1.00 18.980          H  
ATOM   1547 2HG  GLU A  97      23.282  51.624  16.678  1.00 18.980          H  
ATOM   1548  N   LEU A  98      23.781  46.225  18.705  1.00 10.570          N  
ATOM   1549  CA  LEU A  98      23.142  44.938  18.995  1.00 10.260          C  
ATOM   1550  C   LEU A  98      21.822  45.072  19.735  1.00  9.780          C  
ATOM   1551  O   LEU A  98      20.977  44.182  19.687  1.00  9.730          O  
ATOM   1552  CB  LEU A  98      24.080  44.014  19.777  1.00 14.490          C  
ATOM   1553  CG  LEU A  98      24.967  43.049  18.939  1.00 14.490          C  
ATOM   1554  CD1 LEU A  98      25.859  43.838  17.951  1.00 14.490          C  
ATOM   1555  CD2 LEU A  98      25.792  42.195  19.882  1.00 14.490          C  
ATOM   1556  H   LEU A  98      24.775  46.378  18.908  1.00 12.680          H  
ATOM   1557  HA  LEU A  98      22.928  44.470  18.049  1.00 12.310          H  
ATOM   1558 1HB  LEU A  98      24.731  44.622  20.400  1.00 17.390          H  
ATOM   1559 2HB  LEU A  98      23.472  43.401  20.415  1.00 17.390          H  
ATOM   1560  HG  LEU A  98      24.330  42.394  18.368  1.00 17.390          H  
ATOM   1561 1HD1 LEU A  98      26.460  43.142  17.369  1.00 17.390          H  
ATOM   1562 2HD1 LEU A  98      25.245  44.420  17.266  1.00 17.390          H  
ATOM   1563 3HD1 LEU A  98      26.519  44.505  18.503  1.00 17.390          H  
ATOM   1564 1HD2 LEU A  98      26.397  41.496  19.305  1.00 17.390          H  
ATOM   1565 2HD2 LEU A  98      26.443  42.835  20.478  1.00 17.390          H  
ATOM   1566 3HD2 LEU A  98      25.125  41.636  20.539  1.00 17.390          H  
ATOM   1567  N   ASP A  99      21.613  46.191  20.406  1.00  9.660          N  
ATOM   1568  CA  ASP A  99      20.368  46.431  21.123  1.00  9.410          C  
ATOM   1569  C   ASP A  99      19.164  46.437  20.161  1.00  8.600          C  
ATOM   1570  O   ASP A  99      18.022  46.264  20.589  1.00  8.670          O  
ATOM   1571  CB  ASP A  99      20.438  47.745  21.897  1.00 13.270          C  
ATOM   1572  CG  ASP A  99      21.374  47.688  23.143  1.00 13.270          C  
ATOM   1573  OD1 ASP A  99      21.749  46.607  23.592  1.00 13.270          O  
ATOM   1574  OD2 ASP A  99      21.703  48.741  23.624  1.00 13.270          O  
ATOM   1575  H   ASP A  99      22.342  46.892  20.412  1.00 11.590          H  
ATOM   1576  HA  ASP A  99      20.216  45.625  21.837  1.00 11.290          H  
ATOM   1577 1HB  ASP A  99      20.791  48.535  21.229  1.00 15.930          H  
ATOM   1578 2HB  ASP A  99      19.436  48.022  22.224  1.00 15.930          H  
ATOM   1579  N   ASN A 100      19.417  46.660  18.861  1.00  8.030          N  
ATOM   1580  CA  ASN A 100      18.370  46.696  17.849  1.00  7.460          C  
ATOM   1581  C   ASN A 100      18.155  45.336  17.158  1.00  6.340          C  
ATOM   1582  O   ASN A 100      17.357  45.248  16.215  1.00  6.200          O  
ATOM   1583  CB  ASN A 100      18.699  47.737  16.787  1.00 10.670          C  
ATOM   1584  CG  ASN A 100      18.659  49.156  17.289  1.00 10.670          C  
ATOM   1585  OD1 ASN A 100      17.917  49.498  18.225  1.00 10.670          O  
ATOM   1586  ND2 ASN A 100      19.439  50.014  16.665  1.00 10.670          N  
ATOM   1587  H   ASN A 100      20.383  46.797  18.553  1.00  9.640          H  
ATOM   1588  HA  ASN A 100      17.432  46.966  18.334  1.00  8.950          H  
ATOM   1589 1HB  ASN A 100      19.700  47.541  16.394  1.00 12.810          H  
ATOM   1590 2HB  ASN A 100      18.003  47.644  15.956  1.00 12.810          H  
ATOM   1591 1HD2 ASN A 100      19.453  50.970  16.946  1.00 12.810          H  
ATOM   1592 2HD2 ASN A 100      20.030  49.726  15.872  1.00 12.810          H  
ATOM   1593  N   ILE A 101      18.854  44.285  17.608  1.00  5.750          N  
ATOM   1594  CA  ILE A 101      18.744  42.969  16.983  1.00  4.750          C  
ATOM   1595  C   ILE A 101      17.800  42.052  17.765  1.00  3.850          C  
ATOM   1596  O   ILE A 101      18.014  41.836  18.956  1.00  4.080          O  
ATOM   1597  CB  ILE A 101      20.125  42.286  16.847  1.00  7.050          C  
ATOM   1598  CG1 ILE A 101      20.994  43.151  15.959  1.00  7.050          C  
ATOM   1599  CG2 ILE A 101      19.992  40.855  16.282  1.00  7.050          C  
ATOM   1600  CD1 ILE A 101      22.401  42.737  15.843  1.00  7.050          C  
ATOM   1601  H   ILE A 101      19.489  44.399  18.405  1.00  6.900          H  
ATOM   1602  HA  ILE A 101      18.402  43.122  15.974  1.00  5.700          H  
ATOM   1603  HB  ILE A 101      20.600  42.243  17.832  1.00  8.460          H  
ATOM   1604 1HG1 ILE A 101      20.579  43.144  15.006  1.00  8.460          H  
ATOM   1605 2HG1 ILE A 101      20.979  44.166  16.347  1.00  8.460          H  
ATOM   1606 1HG2 ILE A 101      20.964  40.379  16.204  1.00  8.460          H  
ATOM   1607 2HG2 ILE A 101      19.375  40.250  16.943  1.00  8.460          H  
ATOM   1608 3HG2 ILE A 101      19.534  40.889  15.295  1.00  8.460          H  
ATOM   1609 1HD1 ILE A 101      22.936  43.426  15.187  1.00  8.460          H  
ATOM   1610 2HD1 ILE A 101      22.857  42.728  16.792  1.00  8.460          H  
ATOM   1611 3HD1 ILE A 101      22.458  41.755  15.434  1.00  8.460          H  
ATOM   1612  N   PRO A 102      16.733  41.514  17.139  1.00  3.320          N  
ATOM   1613  CA  PRO A 102      15.768  40.622  17.756  1.00  3.030          C  
ATOM   1614  C   PRO A 102      16.466  39.422  18.382  1.00  2.250          C  
ATOM   1615  O   PRO A 102      17.387  38.855  17.790  1.00  2.470          O  
ATOM   1616  CB  PRO A 102      14.906  40.205  16.559  1.00  4.540          C  
ATOM   1617  CG  PRO A 102      15.004  41.346  15.596  1.00  4.540          C  
ATOM   1618  CD  PRO A 102      16.415  41.852  15.727  1.00  4.540          C  
ATOM   1619  HA  PRO A 102      15.178  41.171  18.506  1.00  3.640          H  
ATOM   1620 1HB  PRO A 102      15.260  39.245  16.151  1.00  5.450          H  
ATOM   1621 2HB  PRO A 102      13.886  40.061  16.880  1.00  5.450          H  
ATOM   1622 1HG  PRO A 102      14.773  41.001  14.575  1.00  5.450          H  
ATOM   1623 2HG  PRO A 102      14.258  42.116  15.844  1.00  5.450          H  
ATOM   1624 1HD  PRO A 102      17.094  41.344  15.023  1.00  5.450          H  
ATOM   1625 2HD  PRO A 102      16.360  42.943  15.566  1.00  5.450          H  
ATOM   1626  N   SER A 103      16.017  39.044  19.566  1.00  1.990          N  
ATOM   1627  CA  SER A 103      16.556  37.928  20.331  1.00  1.710          C  
ATOM   1628  C   SER A 103      16.022  36.578  19.870  1.00  1.680          C  
ATOM   1629  O   SER A 103      15.057  36.503  19.111  1.00  1.800          O  
ATOM   1630  CB  SER A 103      16.242  38.134  21.790  1.00  2.510          C  
ATOM   1631  OG  SER A 103      14.859  38.039  22.034  1.00  2.510          O  
ATOM   1632  H   SER A 103      15.258  39.561  19.987  1.00  2.390          H  
ATOM   1633  HA  SER A 103      17.641  37.919  20.209  1.00  2.050          H  
ATOM   1634 1HB  SER A 103      16.773  37.397  22.357  1.00  3.010          H  
ATOM   1635 2HB  SER A 103      16.604  39.111  22.104  1.00  3.010          H  
ATOM   1636  HG  SER A 103      14.747  38.162  22.981  1.00  3.010          H  
ATOM   1637  N   SER A 104      16.628  35.495  20.350  1.00  1.700          N  
ATOM   1638  CA  SER A 104      16.141  34.150  20.017  1.00  1.830          C  
ATOM   1639  C   SER A 104      16.307  33.235  21.225  1.00  1.590          C  
ATOM   1640  O   SER A 104      17.051  33.561  22.152  1.00  1.590          O  
ATOM   1641  CB  SER A 104      16.884  33.613  18.813  1.00  2.510          C  
ATOM   1642  OG  SER A 104      18.220  33.403  19.099  1.00  2.510          O  
ATOM   1643  H   SER A 104      17.457  35.608  20.943  1.00  2.040          H  
ATOM   1644  HA  SER A 104      15.078  34.202  19.775  1.00  2.200          H  
ATOM   1645 1HB  SER A 104      16.441  32.687  18.486  1.00  3.010          H  
ATOM   1646 2HB  SER A 104      16.792  34.323  17.991  1.00  3.010          H  
ATOM   1647  HG  SER A 104      18.613  33.139  18.263  1.00  3.010          H  
ATOM   1648  N   THR A 105      15.585  32.112  21.257  1.00  1.480          N  
ATOM   1649  CA  THR A 105      15.647  31.240  22.437  1.00  1.300          C  
ATOM   1650  C   THR A 105      15.879  29.747  22.167  1.00  1.210          C  
ATOM   1651  O   THR A 105      15.732  29.239  21.043  1.00  1.320          O  
ATOM   1652  CB  THR A 105      14.364  31.414  23.298  1.00  1.890          C  
ATOM   1653  OG1 THR A 105      13.232  31.017  22.556  1.00  1.890          O  
ATOM   1654  CG2 THR A 105      14.170  32.862  23.718  1.00  1.890          C  
ATOM   1655  H   THR A 105      15.008  31.852  20.449  1.00  1.780          H  
ATOM   1656  HA  THR A 105      16.486  31.568  23.046  1.00  1.560          H  
ATOM   1657  HB  THR A 105      14.444  30.791  24.186  1.00  2.270          H  
ATOM   1658  HG1 THR A 105      12.479  30.971  23.144  1.00  2.270          H  
ATOM   1659 1HG2 THR A 105      13.271  32.942  24.324  1.00  2.270          H  
ATOM   1660 2HG2 THR A 105      15.009  33.177  24.291  1.00  2.270          H  
ATOM   1661 3HG2 THR A 105      14.068  33.498  22.846  1.00  2.270          H  
ATOM   1662  N   ARG A 106      16.260  29.042  23.247  1.00  1.100          N  
ATOM   1663  CA  ARG A 106      16.498  27.592  23.194  1.00  1.050          C  
ATOM   1664  C   ARG A 106      15.873  26.799  24.343  1.00  0.940          C  
ATOM   1665  O   ARG A 106      15.686  27.302  25.459  1.00  0.970          O  
ATOM   1666  CB  ARG A 106      17.986  27.275  23.182  1.00  1.490          C  
ATOM   1667  CG  ARG A 106      18.731  27.797  21.990  1.00  1.490          C  
ATOM   1668  CD  ARG A 106      20.133  27.284  21.926  1.00  1.490          C  
ATOM   1669  NE  ARG A 106      20.969  27.806  22.993  1.00  1.490          N  
ATOM   1670  CZ  ARG A 106      22.250  27.443  23.242  1.00  1.490          C  
ATOM   1671  NH1 ARG A 106      22.865  26.539  22.488  1.00  1.490          N  
ATOM   1672  NH2 ARG A 106      22.891  28.006  24.251  1.00  1.490          N  
ATOM   1673  H   ARG A 106      16.372  29.559  24.128  1.00  1.320          H  
ATOM   1674  HA  ARG A 106      16.073  27.217  22.264  1.00  1.260          H  
ATOM   1675 1HB  ARG A 106      18.451  27.682  24.080  1.00  1.790          H  
ATOM   1676 2HB  ARG A 106      18.123  26.191  23.205  1.00  1.790          H  
ATOM   1677 1HG  ARG A 106      18.191  27.517  21.092  1.00  1.790          H  
ATOM   1678 2HG  ARG A 106      18.788  28.887  22.054  1.00  1.790          H  
ATOM   1679 1HD  ARG A 106      20.113  26.197  22.005  1.00  1.790          H  
ATOM   1680 2HD  ARG A 106      20.575  27.584  20.978  1.00  1.790          H  
ATOM   1681  HE  ARG A 106      20.566  28.521  23.601  1.00  1.790          H  
ATOM   1682 1HH1 ARG A 106      22.384  26.112  21.712  1.00  1.790          H  
ATOM   1683 2HH1 ARG A 106      23.823  26.282  22.689  1.00  1.790          H  
ATOM   1684 1HH2 ARG A 106      22.414  28.706  24.821  1.00  1.790          H  
ATOM   1685 2HH2 ARG A 106      23.841  27.757  24.456  1.00  1.790          H  
ATOM   1686  N   LEU A 107      15.603  25.516  24.053  1.00  0.890          N  
ATOM   1687  CA  LEU A 107      15.086  24.519  25.009  1.00  0.830          C  
ATOM   1688  C   LEU A 107      15.767  23.142  24.826  1.00  0.850          C  
ATOM   1689  O   LEU A 107      15.756  22.586  23.725  1.00  0.890          O  
ATOM   1690  CB  LEU A 107      13.560  24.397  24.772  1.00  1.190          C  
ATOM   1691  CG  LEU A 107      12.699  23.510  25.695  1.00  1.190          C  
ATOM   1692  CD1 LEU A 107      11.269  24.037  25.694  1.00  1.190          C  
ATOM   1693  CD2 LEU A 107      12.671  22.051  25.198  1.00  1.190          C  
ATOM   1694  H   LEU A 107      15.760  25.229  23.080  1.00  1.070          H  
ATOM   1695  HA  LEU A 107      15.284  24.869  26.023  1.00  1.000          H  
ATOM   1696 1HB  LEU A 107      13.144  25.392  24.804  1.00  1.420          H  
ATOM   1697 2HB  LEU A 107      13.417  24.039  23.807  1.00  1.420          H  
ATOM   1698  HG  LEU A 107      13.084  23.564  26.693  1.00  1.420          H  
ATOM   1699 1HD1 LEU A 107      10.673  23.423  26.351  1.00  1.420          H  
ATOM   1700 2HD1 LEU A 107      11.235  25.055  26.033  1.00  1.420          H  
ATOM   1701 3HD1 LEU A 107      10.854  23.995  24.690  1.00  1.420          H  
ATOM   1702 1HD2 LEU A 107      12.046  21.464  25.853  1.00  1.420          H  
ATOM   1703 2HD2 LEU A 107      12.262  22.021  24.190  1.00  1.420          H  
ATOM   1704 3HD2 LEU A 107      13.651  21.614  25.187  1.00  1.420          H  
ATOM   1705  N   PHE A 108      16.321  22.547  25.899  1.00  0.880          N  
ATOM   1706  CA  PHE A 108      16.974  21.224  25.763  1.00  0.960          C  
ATOM   1707  C   PHE A 108      16.179  20.089  26.434  1.00  0.950          C  
ATOM   1708  O   PHE A 108      16.115  20.010  27.675  1.00  1.030          O  
ATOM   1709  CB  PHE A 108      18.347  21.302  26.379  1.00  1.310          C  
ATOM   1710  CG  PHE A 108      19.278  22.258  25.678  1.00  1.310          C  
ATOM   1711  CD1 PHE A 108      19.183  23.653  25.867  1.00  1.310          C  
ATOM   1712  CD2 PHE A 108      20.274  21.780  24.876  1.00  1.310          C  
ATOM   1713  CE1 PHE A 108      20.053  24.501  25.252  1.00  1.310          C  
ATOM   1714  CE2 PHE A 108      21.153  22.639  24.264  1.00  1.310          C  
ATOM   1715  CZ  PHE A 108      21.037  23.995  24.453  1.00  1.310          C  
ATOM   1716  H   PHE A 108      16.365  23.027  26.807  1.00  1.060          H  
ATOM   1717  HA  PHE A 108      17.074  20.987  24.703  1.00  1.150          H  
ATOM   1718 1HB  PHE A 108      18.236  21.603  27.388  1.00  1.570          H  
ATOM   1719 2HB  PHE A 108      18.803  20.313  26.375  1.00  1.570          H  
ATOM   1720  HD1 PHE A 108      18.412  24.069  26.515  1.00  1.570          H  
ATOM   1721  HD2 PHE A 108      20.369  20.705  24.719  1.00  1.570          H  
ATOM   1722  HE1 PHE A 108      19.967  25.579  25.405  1.00  1.570          H  
ATOM   1723  HE2 PHE A 108      21.939  22.242  23.623  1.00  1.570          H  
ATOM   1724  HZ  PHE A 108      21.726  24.658  23.970  1.00  1.570          H  
ATOM   1725  N   LEU A 109      15.599  19.199  25.602  1.00  0.910          N  
ATOM   1726  CA  LEU A 109      14.700  18.121  26.046  1.00  0.960          C  
ATOM   1727  C   LEU A 109      15.285  16.697  25.953  1.00  1.050          C  
ATOM   1728  O   LEU A 109      15.754  16.247  24.903  1.00  1.100          O  
ATOM   1729  CB  LEU A 109      13.417  18.198  25.185  1.00  1.320          C  
ATOM   1730  CG  LEU A 109      12.193  17.276  25.530  1.00  1.320          C  
ATOM   1731  CD1 LEU A 109      10.941  17.972  25.039  1.00  1.320          C  
ATOM   1732  CD2 LEU A 109      12.293  15.913  24.836  1.00  1.320          C  
ATOM   1733  H   LEU A 109      15.754  19.288  24.592  1.00  1.090          H  
ATOM   1734  HA  LEU A 109      14.436  18.309  27.086  1.00  1.150          H  
ATOM   1735 1HB  LEU A 109      13.061  19.212  25.229  1.00  1.590          H  
ATOM   1736 2HB  LEU A 109      13.702  17.995  24.149  1.00  1.590          H  
ATOM   1737  HG  LEU A 109      12.124  17.141  26.615  1.00  1.590          H  
ATOM   1738 1HD1 LEU A 109      10.067  17.366  25.273  1.00  1.590          H  
ATOM   1739 2HD1 LEU A 109      10.856  18.937  25.523  1.00  1.590          H  
ATOM   1740 3HD1 LEU A 109      11.003  18.114  23.961  1.00  1.590          H  
ATOM   1741 1HD2 LEU A 109      11.414  15.323  25.075  1.00  1.590          H  
ATOM   1742 2HD2 LEU A 109      12.350  16.058  23.759  1.00  1.590          H  
ATOM   1743 3HD2 LEU A 109      13.158  15.376  25.159  1.00  1.590          H  
ATOM   1744  N   PHE A 110      15.198  15.962  27.055  1.00  1.120          N  
ATOM   1745  CA  PHE A 110      15.659  14.579  27.128  1.00  1.220          C  
ATOM   1746  C   PHE A 110      14.512  13.574  27.062  1.00  1.280          C  
ATOM   1747  O   PHE A 110      13.495  13.668  27.775  1.00  1.370          O  
ATOM   1748  CB  PHE A 110      16.473  14.361  28.386  1.00  1.670          C  
ATOM   1749  CG  PHE A 110      16.910  12.953  28.622  1.00  1.670          C  
ATOM   1750  CD1 PHE A 110      17.953  12.413  27.909  1.00  1.670          C  
ATOM   1751  CD2 PHE A 110      16.277  12.158  29.574  1.00  1.670          C  
ATOM   1752  CE1 PHE A 110      18.369  11.139  28.123  1.00  1.670          C  
ATOM   1753  CE2 PHE A 110      16.691  10.869  29.792  1.00  1.670          C  
ATOM   1754  CZ  PHE A 110      17.743  10.357  29.065  1.00  1.670          C  
ATOM   1755  H   PHE A 110      14.803  16.398  27.882  1.00  1.340          H  
ATOM   1756  HA  PHE A 110      16.307  14.389  26.276  1.00  1.460          H  
ATOM   1757 1HB  PHE A 110      17.357  14.965  28.321  1.00  2.000          H  
ATOM   1758 2HB  PHE A 110      15.923  14.700  29.224  1.00  2.000          H  
ATOM   1759  HD1 PHE A 110      18.445  13.001  27.169  1.00  2.000          H  
ATOM   1760  HD2 PHE A 110      15.441  12.552  30.156  1.00  2.000          H  
ATOM   1761  HE1 PHE A 110      19.201  10.745  27.543  1.00  2.000          H  
ATOM   1762  HE2 PHE A 110      16.186  10.255  30.538  1.00  2.000          H  
ATOM   1763  HZ  PHE A 110      18.077   9.337  29.235  1.00  2.000          H  
ATOM   1764  N   ARG A 111      14.687  12.592  26.188  1.00  1.310          N  
ATOM   1765  CA  ARG A 111      13.680  11.568  25.983  1.00  1.450          C  
ATOM   1766  C   ARG A 111      14.076  10.208  26.545  1.00  1.620          C  
ATOM   1767  O   ARG A 111      15.243   9.921  26.809  1.00  1.710          O  
ATOM   1768  CB  ARG A 111      13.351  11.424  24.505  1.00  1.970          C  
ATOM   1769  CG  ARG A 111      12.745  12.652  23.887  1.00  1.970          C  
ATOM   1770  CD  ARG A 111      12.305  12.436  22.500  1.00  1.970          C  
ATOM   1771  NE  ARG A 111      11.803  13.676  21.888  1.00  1.970          N  
ATOM   1772  CZ  ARG A 111      10.550  14.180  22.018  1.00  1.970          C  
ATOM   1773  NH1 ARG A 111       9.644  13.574  22.763  1.00  1.970          N  
ATOM   1774  NH2 ARG A 111      10.234  15.297  21.386  1.00  1.970          N  
ATOM   1775  H   ARG A 111      15.551  12.574  25.629  1.00  1.570          H  
ATOM   1776  HA  ARG A 111      12.769  11.886  26.489  1.00  1.740          H  
ATOM   1777 1HB  ARG A 111      14.269  11.205  23.954  1.00  2.370          H  
ATOM   1778 2HB  ARG A 111      12.672  10.593  24.346  1.00  2.370          H  
ATOM   1779 1HG  ARG A 111      11.909  12.985  24.485  1.00  2.370          H  
ATOM   1780 2HG  ARG A 111      13.509  13.426  23.857  1.00  2.370          H  
ATOM   1781 1HD  ARG A 111      13.159  12.088  21.916  1.00  2.370          H  
ATOM   1782 2HD  ARG A 111      11.521  11.683  22.469  1.00  2.370          H  
ATOM   1783  HE  ARG A 111      12.460  14.185  21.279  1.00  2.370          H  
ATOM   1784 1HH1 ARG A 111       9.870  12.723  23.253  1.00  2.370          H  
ATOM   1785 2HH1 ARG A 111       8.716  13.965  22.847  1.00  2.370          H  
ATOM   1786 1HH2 ARG A 111      10.925  15.763  20.808  1.00  2.370          H  
ATOM   1787 2HH2 ARG A 111       9.308  15.684  21.470  1.00  2.370          H  
ATOM   1788  N   HIS A 112      13.086   9.335  26.658  1.00  1.770          N  
ATOM   1789  CA  HIS A 112      13.214   7.979  27.170  1.00  1.970          C  
ATOM   1790  C   HIS A 112      14.071   7.060  26.314  1.00  1.960          C  
ATOM   1791  O   HIS A 112      14.457   5.972  26.745  1.00  2.060          O  
ATOM   1792  CB  HIS A 112      11.808   7.437  27.276  1.00  2.680          C  
ATOM   1793  CG  HIS A 112      11.150   7.588  25.973  1.00  2.680          C  
ATOM   1794  ND1 HIS A 112      10.725   8.829  25.518  1.00  2.680          N  
ATOM   1795  CD2 HIS A 112      10.850   6.705  24.997  1.00  2.680          C  
ATOM   1796  CE1 HIS A 112      10.185   8.688  24.317  1.00  2.680          C  
ATOM   1797  NE2 HIS A 112      10.249   7.412  23.980  1.00  2.680          N  
ATOM   1798  H   HIS A 112      12.137   9.610  26.381  1.00  2.120          H  
ATOM   1799  HA  HIS A 112      13.654   8.015  28.167  1.00  2.360          H  
ATOM   1800 1HB  HIS A 112      11.828   6.381  27.550  1.00  3.210          H  
ATOM   1801 2HB  HIS A 112      11.244   7.982  28.031  1.00  3.210          H  
ATOM   1802  HD2 HIS A 112      11.052   5.633  25.012  1.00  3.210          H  
ATOM   1803  HE1 HIS A 112       9.763   9.489  23.710  1.00  3.210          H  
ATOM   1804  HE2 HIS A 112       9.914   7.012  23.112  1.00  3.210          H  
ATOM   1805  N   ASP A 113      14.377   7.496  25.100  1.00  1.920          N  
ATOM   1806  CA  ASP A 113      15.209   6.740  24.191  1.00  2.010          C  
ATOM   1807  C   ASP A 113      16.699   7.049  24.406  1.00  1.940          C  
ATOM   1808  O   ASP A 113      17.562   6.513  23.706  1.00  2.070          O  
ATOM   1809  CB  ASP A 113      14.764   7.015  22.758  1.00  2.780          C  
ATOM   1810  CG  ASP A 113      14.945   8.465  22.349  1.00  2.780          C  
ATOM   1811  OD1 ASP A 113      15.600   9.214  23.069  1.00  2.780          O  
ATOM   1812  OD2 ASP A 113      14.395   8.845  21.347  1.00  2.780          O  
ATOM   1813  H   ASP A 113      14.034   8.401  24.806  1.00  2.300          H  
ATOM   1814  HA  ASP A 113      15.057   5.679  24.390  1.00  2.410          H  
ATOM   1815 1HB  ASP A 113      15.339   6.387  22.076  1.00  3.330          H  
ATOM   1816 2HB  ASP A 113      13.711   6.745  22.647  1.00  3.330          H  
ATOM   1817  N   GLY A 114      17.002   7.867  25.425  1.00  1.840          N  
ATOM   1818  CA  GLY A 114      18.364   8.219  25.786  1.00  1.930          C  
ATOM   1819  C   GLY A 114      18.952   9.411  25.038  1.00  1.910          C  
ATOM   1820  O   GLY A 114      20.110   9.768  25.280  1.00  2.240          O  
ATOM   1821  H   GLY A 114      16.249   8.312  25.955  1.00  2.210          H  
ATOM   1822 1HA  GLY A 114      18.393   8.419  26.853  1.00  2.320          H  
ATOM   1823 2HA  GLY A 114      19.000   7.352  25.623  1.00  2.320          H  
ATOM   1824  N   THR A 115      18.178  10.048  24.162  1.00  1.670          N  
ATOM   1825  CA  THR A 115      18.727  11.169  23.410  1.00  1.700          C  
ATOM   1826  C   THR A 115      18.269  12.547  23.894  1.00  1.450          C  
ATOM   1827  O   THR A 115      17.228  12.696  24.556  1.00  1.270          O  
ATOM   1828  CB  THR A 115      18.321  11.060  21.925  1.00  2.370          C  
ATOM   1829  OG1 THR A 115      16.904  11.241  21.787  1.00  2.370          O  
ATOM   1830  CG2 THR A 115      18.694   9.724  21.342  1.00  2.370          C  
ATOM   1831  H   THR A 115      17.222   9.714  23.979  1.00  2.000          H  
ATOM   1832  HA  THR A 115      19.810  11.131  23.487  1.00  2.040          H  
ATOM   1833  HB  THR A 115      18.817  11.822  21.373  1.00  2.840          H  
ATOM   1834  HG1 THR A 115      16.419  10.525  22.260  1.00  2.840          H  
ATOM   1835 1HG2 THR A 115      18.395   9.695  20.299  1.00  2.840          H  
ATOM   1836 2HG2 THR A 115      19.754   9.572  21.412  1.00  2.840          H  
ATOM   1837 3HG2 THR A 115      18.179   8.930  21.887  1.00  2.840          H  
ATOM   1838  N   ILE A 116      19.032  13.582  23.500  1.00  1.560          N  
ATOM   1839  CA  ILE A 116      18.635  14.967  23.768  1.00  1.440          C  
ATOM   1840  C   ILE A 116      18.362  15.740  22.498  1.00  1.360          C  
ATOM   1841  O   ILE A 116      19.226  15.914  21.628  1.00  1.600          O  
ATOM   1842  CB  ILE A 116      19.639  15.754  24.646  1.00  2.060          C  
ATOM   1843  CG1 ILE A 116      19.738  15.058  26.001  1.00  2.060          C  
ATOM   1844  CG2 ILE A 116      19.166  17.261  24.802  1.00  2.060          C  
ATOM   1845  CD1 ILE A 116      20.794  15.565  26.941  1.00  2.060          C  
ATOM   1846  H   ILE A 116      19.903  13.370  22.999  1.00  1.870          H  
ATOM   1847  HA  ILE A 116      17.706  14.938  24.326  1.00  1.730          H  
ATOM   1848  HB  ILE A 116      20.626  15.725  24.185  1.00  2.480          H  
ATOM   1849 1HG1 ILE A 116      18.779  15.152  26.484  1.00  2.480          H  
ATOM   1850 2HG1 ILE A 116      19.941  14.008  25.821  1.00  2.480          H  
ATOM   1851 1HG2 ILE A 116      19.864  17.813  25.415  1.00  2.480          H  
ATOM   1852 2HG2 ILE A 116      19.111  17.748  23.829  1.00  2.480          H  
ATOM   1853 3HG2 ILE A 116      18.181  17.287  25.269  1.00  2.480          H  
ATOM   1854 1HD1 ILE A 116      20.761  14.981  27.862  1.00  2.480          H  
ATOM   1855 2HD1 ILE A 116      21.777  15.455  26.478  1.00  2.480          H  
ATOM   1856 3HD1 ILE A 116      20.622  16.607  27.181  1.00  2.480          H  
ATOM   1857  N   HIS A 117      17.164  16.267  22.441  1.00  1.120          N  
ATOM   1858  CA  HIS A 117      16.695  17.046  21.326  1.00  1.110          C  
ATOM   1859  C   HIS A 117      16.732  18.515  21.689  1.00  1.060          C  
ATOM   1860  O   HIS A 117      16.115  18.940  22.676  1.00  1.000          O  
ATOM   1861  CB  HIS A 117      15.275  16.641  20.959  1.00  1.560          C  
ATOM   1862  CG  HIS A 117      15.118  15.250  20.421  1.00  1.560          C  
ATOM   1863  ND1 HIS A 117      13.908  14.782  19.947  1.00  1.560          N  
ATOM   1864  CD2 HIS A 117      15.998  14.223  20.267  1.00  1.560          C  
ATOM   1865  CE1 HIS A 117      14.065  13.553  19.490  1.00  1.560          C  
ATOM   1866  NE2 HIS A 117      15.312  13.193  19.683  1.00  1.560          N  
ATOM   1867  H   HIS A 117      16.548  16.107  23.242  1.00  1.340          H  
ATOM   1868  HA  HIS A 117      17.335  16.894  20.463  1.00  1.330          H  
ATOM   1869 1HB  HIS A 117      14.628  16.748  21.834  1.00  1.870          H  
ATOM   1870 2HB  HIS A 117      14.927  17.312  20.218  1.00  1.870          H  
ATOM   1871  HD2 HIS A 117      17.053  14.201  20.529  1.00  1.870          H  
ATOM   1872  HE1 HIS A 117      13.287  12.932  19.045  1.00  1.870          H  
ATOM   1873  HE2 HIS A 117      15.710  12.291  19.436  1.00  1.870          H  
ATOM   1874  N   THR A 118      17.461  19.308  20.918  1.00  1.130          N  
ATOM   1875  CA  THR A 118      17.518  20.719  21.256  1.00  1.140          C  
ATOM   1876  C   THR A 118      16.614  21.455  20.301  1.00  1.130          C  
ATOM   1877  O   THR A 118      16.699  21.287  19.083  1.00  1.240          O  
ATOM   1878  CB  THR A 118      18.928  21.299  21.207  1.00  1.590          C  
ATOM   1879  OG1 THR A 118      19.772  20.587  22.113  1.00  1.590          O  
ATOM   1880  CG2 THR A 118      18.851  22.786  21.682  1.00  1.590          C  
ATOM   1881  H   THR A 118      17.961  18.925  20.108  1.00  1.360          H  
ATOM   1882  HA  THR A 118      17.134  20.873  22.263  1.00  1.370          H  
ATOM   1883  HB  THR A 118      19.329  21.226  20.208  1.00  1.910          H  
ATOM   1884  HG1 THR A 118      19.889  19.690  21.789  1.00  1.910          H  
ATOM   1885 1HG2 THR A 118      19.845  23.215  21.681  1.00  1.910          H  
ATOM   1886 2HG2 THR A 118      18.213  23.370  21.027  1.00  1.910          H  
ATOM   1887 3HG2 THR A 118      18.444  22.823  22.691  1.00  1.910          H  
ATOM   1888  N   LEU A 119      15.732  22.240  20.866  1.00  1.040          N  
ATOM   1889  CA  LEU A 119      14.766  23.010  20.130  1.00  1.060          C  
ATOM   1890  C   LEU A 119      15.286  24.435  19.998  1.00  1.140          C  
ATOM   1891  O   LEU A 119      15.706  25.053  20.990  1.00  1.140          O  
ATOM   1892  CB  LEU A 119      13.473  22.945  20.926  1.00  1.480          C  
ATOM   1893  CG  LEU A 119      12.218  23.583  20.422  1.00  1.480          C  
ATOM   1894  CD1 LEU A 119      11.682  22.860  19.245  1.00  1.480          C  
ATOM   1895  CD2 LEU A 119      11.265  23.560  21.515  1.00  1.480          C  
ATOM   1896  H   LEU A 119      15.739  22.305  21.888  1.00  1.250          H  
ATOM   1897  HA  LEU A 119      14.649  22.591  19.141  1.00  1.270          H  
ATOM   1898 1HB  LEU A 119      13.250  21.895  21.102  1.00  1.770          H  
ATOM   1899 2HB  LEU A 119      13.689  23.379  21.855  1.00  1.770          H  
ATOM   1900  HG  LEU A 119      12.408  24.596  20.102  1.00  1.770          H  
ATOM   1901 1HD1 LEU A 119      10.764  23.306  18.900  1.00  1.770          H  
ATOM   1902 2HD1 LEU A 119      12.394  22.907  18.471  1.00  1.770          H  
ATOM   1903 3HD1 LEU A 119      11.477  21.837  19.525  1.00  1.770          H  
ATOM   1904 1HD2 LEU A 119      10.347  24.006  21.176  1.00  1.770          H  
ATOM   1905 2HD2 LEU A 119      11.106  22.540  21.799  1.00  1.770          H  
ATOM   1906 3HD2 LEU A 119      11.643  24.104  22.357  1.00  1.770          H  
ATOM   1907  N   TYR A 120      15.246  24.972  18.781  1.00  1.250          N  
ATOM   1908  CA  TYR A 120      15.740  26.331  18.563  1.00  1.400          C  
ATOM   1909  C   TYR A 120      14.659  27.189  17.905  1.00  1.360          C  
ATOM   1910  O   TYR A 120      14.086  26.770  16.892  1.00  1.330          O  
ATOM   1911  CB  TYR A 120      16.941  26.270  17.616  1.00  1.900          C  
ATOM   1912  CG  TYR A 120      18.083  25.356  18.061  1.00  1.900          C  
ATOM   1913  CD1 TYR A 120      18.086  24.031  17.666  1.00  1.900          C  
ATOM   1914  CD2 TYR A 120      19.108  25.828  18.824  1.00  1.900          C  
ATOM   1915  CE1 TYR A 120      19.110  23.205  18.039  1.00  1.900          C  
ATOM   1916  CE2 TYR A 120      20.142  25.005  19.189  1.00  1.900          C  
ATOM   1917  CZ  TYR A 120      20.142  23.703  18.801  1.00  1.900          C  
ATOM   1918  OH  TYR A 120      21.185  22.876  19.172  1.00  1.900          O  
ATOM   1919  H   TYR A 120      14.914  24.394  18.000  1.00  1.500          H  
ATOM   1920  HA  TYR A 120      16.014  26.785  19.517  1.00  1.680          H  
ATOM   1921 1HB  TYR A 120      16.603  25.932  16.634  1.00  2.280          H  
ATOM   1922 2HB  TYR A 120      17.342  27.274  17.490  1.00  2.280          H  
ATOM   1923  HD1 TYR A 120      17.268  23.639  17.059  1.00  2.280          H  
ATOM   1924  HD2 TYR A 120      19.108  26.864  19.130  1.00  2.280          H  
ATOM   1925  HE1 TYR A 120      19.108  22.163  17.730  1.00  2.280          H  
ATOM   1926  HE2 TYR A 120      20.963  25.385  19.787  1.00  2.280          H  
ATOM   1927  HH  TYR A 120      21.001  21.976  18.883  1.00  2.280          H  
ATOM   1928  N   GLY A 121      14.462  28.429  18.385  1.00  1.400          N  
ATOM   1929  CA  GLY A 121      13.455  29.301  17.770  1.00  1.380          C  
ATOM   1930  C   GLY A 121      13.801  30.785  17.761  1.00  1.480          C  
ATOM   1931  O   GLY A 121      14.479  31.299  18.648  1.00  1.720          O  
ATOM   1932  H   GLY A 121      14.969  28.739  19.224  1.00  1.680          H  
ATOM   1933 1HA  GLY A 121      13.271  28.975  16.747  1.00  1.660          H  
ATOM   1934 2HA  GLY A 121      12.524  29.181  18.319  1.00  1.660          H  
ATOM   1935  N   ASN A 122      13.258  31.489  16.765  1.00  1.610          N  
ATOM   1936  CA  ASN A 122      13.495  32.919  16.591  1.00  1.960          C  
ATOM   1937  C   ASN A 122      12.581  33.819  17.407  1.00  2.260          C  
ATOM   1938  O   ASN A 122      11.683  33.359  18.111  1.00  2.490          O  
ATOM   1939  CB  ASN A 122      13.430  33.264  15.115  1.00  2.600          C  
ATOM   1940  CG  ASN A 122      14.613  32.723  14.376  1.00  2.600          C  
ATOM   1941  OD1 ASN A 122      15.745  32.828  14.859  1.00  2.600          O  
ATOM   1942  ND2 ASN A 122      14.386  32.149  13.226  1.00  2.600          N  
ATOM   1943  H   ASN A 122      12.690  31.000  16.091  1.00  1.930          H  
ATOM   1944  HA  ASN A 122      14.509  33.132  16.928  1.00  2.350          H  
ATOM   1945 1HB  ASN A 122      12.525  32.843  14.683  1.00  3.120          H  
ATOM   1946 2HB  ASN A 122      13.390  34.341  14.972  1.00  3.120          H  
ATOM   1947 1HD2 ASN A 122      15.152  31.772  12.698  1.00  3.120          H  
ATOM   1948 2HD2 ASN A 122      13.456  32.085  12.865  1.00  3.120          H  
ATOM   1949  N   TYR A 123      12.806  35.121  17.261  1.00  2.600          N  
ATOM   1950  CA  TYR A 123      12.101  36.168  17.983  1.00  3.060          C  
ATOM   1951  C   TYR A 123      10.594  36.154  17.812  1.00  3.750          C  
ATOM   1952  O   TYR A 123      10.078  36.046  16.694  1.00  4.160          O  
ATOM   1953  CB  TYR A 123      12.578  37.538  17.508  1.00  4.100          C  
ATOM   1954  CG  TYR A 123      11.966  38.676  18.267  1.00  4.100          C  
ATOM   1955  CD1 TYR A 123      12.429  38.956  19.529  1.00  4.100          C  
ATOM   1956  CD2 TYR A 123      10.957  39.443  17.707  1.00  4.100          C  
ATOM   1957  CE1 TYR A 123      11.897  39.988  20.245  1.00  4.100          C  
ATOM   1958  CE2 TYR A 123      10.422  40.485  18.425  1.00  4.100          C  
ATOM   1959  CZ  TYR A 123      10.891  40.757  19.694  1.00  4.100          C  
ATOM   1960  OH  TYR A 123      10.369  41.795  20.421  1.00  4.100          O  
ATOM   1961  H   TYR A 123      13.564  35.408  16.660  1.00  3.120          H  
ATOM   1962  HA  TYR A 123      12.324  36.053  19.043  1.00  3.670          H  
ATOM   1963 1HB  TYR A 123      13.651  37.615  17.581  1.00  4.920          H  
ATOM   1964 2HB  TYR A 123      12.321  37.658  16.458  1.00  4.920          H  
ATOM   1965  HD1 TYR A 123      13.223  38.346  19.959  1.00  4.920          H  
ATOM   1966  HD2 TYR A 123      10.590  39.221  16.705  1.00  4.920          H  
ATOM   1967  HE1 TYR A 123      12.267  40.204  21.246  1.00  4.920          H  
ATOM   1968  HE2 TYR A 123       9.628  41.094  17.993  1.00  4.920          H  
ATOM   1969  HH  TYR A 123       9.742  42.279  19.881  1.00  4.920          H  
ATOM   1970  N   ARG A 124       9.897  36.312  18.935  1.00  4.230          N  
ATOM   1971  CA  ARG A 124       8.449  36.406  18.965  1.00  5.090          C  
ATOM   1972  C   ARG A 124       8.050  37.532  19.910  1.00  5.560          C  
ATOM   1973  O   ARG A 124       8.759  37.823  20.872  1.00  5.490          O  
ATOM   1974  CB  ARG A 124       7.804  35.100  19.421  1.00  6.780          C  
ATOM   1975  CG  ARG A 124       8.026  33.885  18.505  1.00  6.780          C  
ATOM   1976  CD  ARG A 124       7.295  34.015  17.211  1.00  6.780          C  
ATOM   1977  NE  ARG A 124       7.425  32.827  16.385  1.00  6.780          N  
ATOM   1978  CZ  ARG A 124       8.433  32.576  15.514  1.00  6.780          C  
ATOM   1979  NH1 ARG A 124       9.440  33.425  15.351  1.00  6.780          N  
ATOM   1980  NH2 ARG A 124       8.403  31.450  14.806  1.00  6.780          N  
ATOM   1981  H   ARG A 124      10.399  36.362  19.812  1.00  5.080          H  
ATOM   1982  HA  ARG A 124       8.091  36.661  17.971  1.00  6.110          H  
ATOM   1983 1HB  ARG A 124       8.188  34.836  20.403  1.00  8.140          H  
ATOM   1984 2HB  ARG A 124       6.728  35.246  19.522  1.00  8.140          H  
ATOM   1985 1HG  ARG A 124       9.086  33.766  18.295  1.00  8.140          H  
ATOM   1986 2HG  ARG A 124       7.663  32.989  19.006  1.00  8.140          H  
ATOM   1987 1HD  ARG A 124       6.236  34.169  17.415  1.00  8.140          H  
ATOM   1988 2HD  ARG A 124       7.674  34.859  16.647  1.00  8.140          H  
ATOM   1989  HE  ARG A 124       6.689  32.138  16.455  1.00  8.140          H  
ATOM   1990 1HH1 ARG A 124       9.504  34.311  15.889  1.00  8.140          H  
ATOM   1991 2HH1 ARG A 124      10.166  33.215  14.694  1.00  8.140          H  
ATOM   1992 1HH2 ARG A 124       7.636  30.802  14.919  1.00  8.140          H  
ATOM   1993 2HH2 ARG A 124       9.142  31.246  14.151  1.00  8.140          H  
ATOM   1994  N   ASN A 125       6.908  38.156  19.637  1.00  6.340          N  
ATOM   1995  CA  ASN A 125       6.383  39.208  20.499  1.00  7.060          C  
ATOM   1996  C   ASN A 125       4.859  39.117  20.542  1.00  7.610          C  
ATOM   1997  O   ASN A 125       4.178  39.595  19.634  1.00  8.020          O  
ATOM   1998  CB  ASN A 125       6.841  40.567  20.000  1.00  9.600          C  
ATOM   1999  CG  ASN A 125       6.469  41.703  20.911  1.00  9.600          C  
ATOM   2000  OD1 ASN A 125       6.018  41.490  22.041  1.00  9.600          O  
ATOM   2001  ND2 ASN A 125       6.655  42.918  20.438  1.00  9.600          N  
ATOM   2002  H   ASN A 125       6.379  37.887  18.821  1.00  7.610          H  
ATOM   2003  HA  ASN A 125       6.754  39.056  21.515  1.00  8.470          H  
ATOM   2004 1HB  ASN A 125       7.916  40.553  19.896  1.00 11.520          H  
ATOM   2005 2HB  ASN A 125       6.418  40.754  19.014  1.00 11.520          H  
ATOM   2006 1HD2 ASN A 125       6.424  43.714  21.001  1.00 11.520          H  
ATOM   2007 2HD2 ASN A 125       7.020  43.045  19.518  1.00 11.520          H  
ATOM   2008  N   GLY A 126       4.336  38.432  21.557  1.00  7.850          N  
ATOM   2009  CA  GLY A 126       2.901  38.195  21.674  1.00  8.560          C  
ATOM   2010  C   GLY A 126       2.213  39.197  22.596  1.00  9.480          C  
ATOM   2011  O   GLY A 126       2.738  40.272  22.885  1.00  9.580          O  
ATOM   2012  H   GLY A 126       4.957  38.075  22.269  1.00  9.420          H  
ATOM   2013 1HA  GLY A 126       2.446  38.244  20.684  1.00 10.270          H  
ATOM   2014 2HA  GLY A 126       2.733  37.186  22.048  1.00 10.270          H  
ATOM   2015  N   GLU A 127       1.027  38.828  23.072  1.00 10.350          N  
ATOM   2016  CA  GLU A 127       0.236  39.696  23.933  1.00 11.430          C  
ATOM   2017  C   GLU A 127      -0.570  38.843  24.910  1.00 12.010          C  
ATOM   2018  O   GLU A 127      -1.239  37.895  24.497  1.00 12.610          O  
ATOM   2019  CB  GLU A 127      -0.689  40.571  23.079  1.00 15.570          C  
ATOM   2020  CG  GLU A 127      -1.492  41.609  23.846  1.00 15.570          C  
ATOM   2021  CD  GLU A 127      -2.377  42.452  22.951  1.00 15.570          C  
ATOM   2022  OE1 GLU A 127      -2.181  42.427  21.765  1.00 15.570          O  
ATOM   2023  OE2 GLU A 127      -3.287  43.081  23.458  1.00 15.570          O  
ATOM   2024  H   GLU A 127       0.654  37.925  22.810  1.00 12.420          H  
ATOM   2025  HA  GLU A 127       0.908  40.338  24.504  1.00 13.720          H  
ATOM   2026 1HB  GLU A 127      -0.094  41.100  22.332  1.00 18.680          H  
ATOM   2027 2HB  GLU A 127      -1.396  39.936  22.543  1.00 18.680          H  
ATOM   2028 1HG  GLU A 127      -2.096  41.128  24.578  1.00 18.680          H  
ATOM   2029 2HG  GLU A 127      -0.798  42.262  24.372  1.00 18.680          H  
ATOM   2030  N   LYS A 128      -0.580  39.243  26.189  1.00 12.020          N  
ATOM   2031  CA  LYS A 128      -1.273  38.538  27.289  1.00 12.700          C  
ATOM   2032  C   LYS A 128      -2.785  38.376  27.095  1.00 13.020          C  
ATOM   2033  O   LYS A 128      -3.422  37.557  27.757  1.00 13.640          O  
ATOM   2034  CB  LYS A 128      -1.003  39.253  28.618  1.00 17.510          C  
ATOM   2035  CG  LYS A 128      -1.635  40.649  28.751  1.00 17.510          C  
ATOM   2036  CD  LYS A 128      -1.257  41.303  30.084  1.00 17.510          C  
ATOM   2037  CE  LYS A 128      -1.909  42.677  30.243  1.00 17.510          C  
ATOM   2038  NZ  LYS A 128      -1.520  43.335  31.525  1.00 17.510          N  
ATOM   2039  H   LYS A 128      -0.019  40.053  26.422  1.00 14.420          H  
ATOM   2040  HA  LYS A 128      -0.851  37.535  27.356  1.00 15.240          H  
ATOM   2041 1HB  LYS A 128      -1.383  38.640  29.436  1.00 21.010          H  
ATOM   2042 2HB  LYS A 128       0.071  39.356  28.761  1.00 21.010          H  
ATOM   2043 1HG  LYS A 128      -1.311  41.285  27.928  1.00 21.010          H  
ATOM   2044 2HG  LYS A 128      -2.722  40.561  28.710  1.00 21.010          H  
ATOM   2045 1HD  LYS A 128      -1.583  40.661  30.904  1.00 21.010          H  
ATOM   2046 2HD  LYS A 128      -0.174  41.416  30.143  1.00 21.010          H  
ATOM   2047 1HE  LYS A 128      -1.603  43.313  29.413  1.00 21.010          H  
ATOM   2048 2HE  LYS A 128      -2.992  42.563  30.219  1.00 21.010          H  
ATOM   2049 1HZ  LYS A 128      -1.969  44.238  31.591  1.00 21.010          H  
ATOM   2050 2HZ  LYS A 128      -1.809  42.758  32.303  1.00 21.010          H  
ATOM   2051 3HZ  LYS A 128      -0.517  43.457  31.553  1.00 21.010          H  
ATOM   2052  N   THR A 129      -3.331  39.181  26.204  1.00 12.740          N  
ATOM   2053  CA  THR A 129      -4.725  39.242  25.816  1.00 13.190          C  
ATOM   2054  C   THR A 129      -5.247  37.925  25.236  1.00 13.190          C  
ATOM   2055  O   THR A 129      -6.411  37.577  25.462  1.00 13.820          O  
ATOM   2056  CB  THR A 129      -4.923  40.383  24.793  1.00 18.290          C  
ATOM   2057  OG1 THR A 129      -4.562  41.641  25.407  1.00 18.290          O  
ATOM   2058  CG2 THR A 129      -6.365  40.458  24.314  1.00 18.290          C  
ATOM   2059  H   THR A 129      -2.707  39.819  25.736  1.00 15.290          H  
ATOM   2060  HA  THR A 129      -5.311  39.472  26.707  1.00 15.830          H  
ATOM   2061  HB  THR A 129      -4.273  40.208  23.935  1.00 21.940          H  
ATOM   2062  HG1 THR A 129      -4.327  42.303  24.708  1.00 21.940          H  
ATOM   2063 1HG2 THR A 129      -6.456  41.277  23.602  1.00 21.940          H  
ATOM   2064 2HG2 THR A 129      -6.657  39.531  23.829  1.00 21.940          H  
ATOM   2065 3HG2 THR A 129      -7.018  40.642  25.165  1.00 21.940          H  
ATOM   2066  N   SER A 130      -4.437  37.241  24.412  1.00 12.670          N  
ATOM   2067  CA  SER A 130      -4.903  36.024  23.746  1.00 12.840          C  
ATOM   2068  C   SER A 130      -3.745  35.173  23.218  1.00 12.550          C  
ATOM   2069  O   SER A 130      -3.049  35.570  22.280  1.00 12.770          O  
ATOM   2070  OXT SER A 130      -3.565  34.039  23.671  1.00 19.260          O  
ATOM   2071  CB  SER A 130      -5.835  36.390  22.597  1.00 17.230          C  
ATOM   2072  OG  SER A 130      -6.297  35.247  21.917  1.00 17.230          O  
ATOM   2073  H   SER A 130      -3.465  37.540  24.279  1.00 15.200          H  
ATOM   2074  HA  SER A 130      -5.458  35.428  24.472  1.00 15.410          H  
ATOM   2075 1HB  SER A 130      -6.687  36.949  22.980  1.00 20.680          H  
ATOM   2076 2HB  SER A 130      -5.306  37.040  21.903  1.00 20.680          H  
ATOM   2077  HG  SER A 130      -6.845  35.571  21.205  1.00 20.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -622.377 69.1078 466.128 -45.7105 13.9991 32.6524 220.939 -246.812 -1.01225 -6.68515 -212.592 -34.5851 -33.2328 -44.7096 -20.8743 -16.5178 0 2.40885 7.90687 72.2555 112.072 -28.6419 28.7503 -62.0277 34.8508 81.6421 -233.065
PHE:NtermProteinFull_1 -1.14688 0.25132 0.8181 -0.611 0.02565 0.42339 0.26266 -0.38369 -0 -0 0.07491 0.38097 0 0 0 0 0 0.18823 0.00457 0 2.02102 0 0 1.0402 0 0.60621 3.95567
PRO_2 -1.86722 0.34626 0.78848 -0.21101 0.01593 0.15808 0.17777 -0.41284 -0 -0 -0.16875 -0.06473 0 0 0 0 0 0.0101 0.00366 0.38426 0 -0.86846 0 -2.4119 -0.18935 0.86356 -3.44615
ILE_3 -5.95933 0.98291 0.50054 -0.56969 0.37628 0.17438 0.58333 -1.24465 -0 -0 -0.22984 -0.07943 0 0 0 0 0 0.26732 0.05329 3.10007 0 -0.52552 0 0.73287 -0.17081 1.02143 -0.98684
PRO_4 -5.0004 1.15519 2.20926 -0.12733 6e-05 0.09373 1.20527 -1.06762 -0 -0 -1.08791 0.22933 0 0 0 0 0 0.02739 0.01756 0.1679 0 -1.15647 0 -2.4119 -0.33098 0.96251 -5.1144
GLU_5 -4.141 0.66651 2.85799 -0.54295 0.19719 1.48986 1.30998 -1.45145 -0 -0 -1.89507 -3.01013 0 0 -0.63786 0 0 -0.01564 0.04246 0 3.365 -0.21274 0 -2.7348 5.38922 2.23628 2.91286
PRO_6 -5.90886 1.18873 3.88935 -0.12958 0.00038 0.09165 1.92829 -1.79553 -0.00168 -0.01446 -2.54355 0.24001 0 0 0 0 0 -0.01457 0.00313 0.19199 0 -1.11603 0 -2.4119 5.34375 2.23156 1.17267
ALA_7 -4.16637 0.53424 2.87509 -0.02205 0 0 2.02809 -1.85307 -0.03227 -0.15562 -1.35283 -0.34012 0 0 0 0 0 -0.07557 0 0 0 -0.25709 0 1.8394 -0.38495 0.38565 -0.97749
SER_8 -2.45154 0.17936 2.56113 -0.02943 0.00054 0.04736 0.7658 -1.27147 -0.00621 -0.02988 0.29378 -0.96583 0 0 0 0 0 -0.08031 0.01679 0.15252 0 -0.32102 0.63693 -0.77834 -0.25085 0.2746 -1.25607
PHE_9 -8.0408 0.92116 4.80453 -0.62089 0.05107 0.32918 3.25185 -2.70971 -0 -2e-05 -3.48229 0.22139 0 0 0 0 0 -0.03929 0.00047 0 2.22504 -0.02101 0 1.0402 0.04335 0.32827 -1.6975
ILE_10 -11.3147 1.60128 4.70973 -0.48943 0.39931 0.09002 3.32055 -3.51932 -0 -0 -1.37746 0.31627 0 0 0 0 0 0.06396 0.00347 0.86148 0 0.05299 0 0.73287 0.36117 1.08499 -3.10282
ILE_11 -6.12545 0.37089 5.14694 -0.48405 0.34799 0.09126 2.58173 -2.72014 -0.00168 -0.01446 -2.00788 0.15289 0 0 0 0 0 -0.00806 0.00868 0.46632 0 -0.48367 0 0.73287 0.15811 1.13522 -0.65249
ASP_12 -2.94676 0.09304 4.02787 -0.11842 0.01712 0.37268 1.17836 -1.85354 -0.03848 -0.1855 -1.32432 -0.0656 0 0 -0.72106 0 0 -0.04311 0.00303 0 2.08665 -0.11343 0 -2.3716 0.01897 0.79578 -1.18832
ALA_13 -3.61155 0.48319 3.08351 -0.02036 0 0 1.91754 -1.83143 -0 -0 -1.21167 -0.30379 0 0 0 0 0 0.03095 0 0 0 0.43091 0 1.8394 0.32224 0.61475 1.74369
MET_14 -6.71508 0.97832 2.98294 -0.59361 0.22119 0.32572 1.32814 -1.74167 -0 -0 -0.4701 -0.35709 0 0 0 0 0 -0.04251 0.62792 2.40025 0 -0.07028 0 0.60916 0.21553 0.60558 0.3044
LYS_15 -4.16184 0.36362 5.43072 -0.64682 0.20831 0.65914 2.55847 -2.47148 -0.0121 -0.08599 -3.29478 0.13892 0 0 -0.72106 0 0 -0.04539 0.00589 1.51748 0 -0.18867 0 -1.5107 0.04718 0.69376 -1.51535
LEU_16 -9.12316 1.18395 3.38813 -0.5149 0.30686 0.10517 1.59059 -2.33009 -0.00155 -0.03635 -1.00388 0.19982 0 0 0 0 0 0.04096 0.20521 0.52609 0 -0.32691 0 0.18072 0.10089 0.61931 -4.88913
THR_17 -3.31646 0.20366 3.69501 -0.16534 0.07336 0.05705 2.22349 -1.8312 -0.01383 -0.14783 -2.62441 -0.1995 0 0 0 0 0 -0.04459 0.03097 0.16435 0 -0.04315 2.35107 -1.0874 -0.07879 0.51257 -0.24098
THR_18 -4.18707 0.26421 1.56829 -0.16729 0.075 0.06116 0.76671 -1.30836 -0.00155 -0.03635 -0.56052 -0.00628 0 0 0 0 0 0.01644 0.02134 0.09117 0 0.00884 2.29714 -1.0874 0.02666 0.26584 -1.89204
ASP_19 -6.80053 0.61587 9.47084 -0.2329 0.11598 0.74716 3.63853 -3.97542 -0.02647 -0.17865 -4.23377 -1.34688 0 0 -0.39411 0 0 -0.08119 0.07288 0 2.01642 -0.79002 0 -2.3716 -0.19536 0.38699 -3.56224
LYS_20 -3.5742 0.15229 5.62784 -0.64922 0.19856 0.45717 2.44751 -2.27355 -0 -0 -3.58761 0.20987 0 0 -0.79483 -0.68123 0 0.07212 0.04111 2.67909 0 -0.07116 0 -1.5107 -0.01121 0.58324 -0.68493
ASP_21 -3.33239 0.1851 5.2351 -0.11681 0.0162 0.36455 1.59559 -2.12258 -0 -0 -4.47532 -0.08689 0 0 -0.39411 -0.68123 0 -0.04323 0.01347 0 2.11972 -0.17479 0 -2.3716 -0.09626 0.6926 -3.67289
HIS_22 -7.98383 0.84909 7.62543 -0.38896 0.02908 0.4683 3.40543 -3.70967 -0.01045 -0.04512 -2.5209 -0.04587 0 0 -0.56273 0 0 0.53031 0.01364 0 1.62813 -0.72364 0 -0.45461 0.56702 0.80296 -0.52638
ARG_23 -4.70643 0.22538 4.15047 -0.47288 0.07569 0.26985 2.08073 -2.14501 -0 -0 -1.05521 0.27948 0 0 -0.79483 0 0 0.18056 0.25387 2.00066 0 -0.03678 0 -1.2888 0.86618 0.75605 0.63896
VAL_24 -4.76173 0.65738 2.68765 -0.287 0.18956 0.04899 1.66145 -1.92717 -0 -0 -1.12298 0.2954 0 0 0 0 0 -0.0083 0.00127 0.42052 0 0.38976 0 1.9342 -0.00089 0.42252 0.60064
TRP_25 -12.7989 1.94053 4.56627 -0.83177 0.01416 0.26989 3.07377 -3.75364 -0.02401 -0.22887 -3.0789 -0.1239 0 0 0 0 0 -0.0145 0.0299 0 1.5722 -0.30184 0 1.6906 0.04634 0.52601 -7.42671
TYR_26 -10.2828 1.12754 3.97585 -0.65093 0.16275 0.3884 3.44783 -3.15176 -0 -0 -3.3736 -0.20781 0 0 0 0 0 0.05622 0.07185 0 1.86839 -0.29929 0.10185 1.2797 -0.05527 0.75017 -4.79091
SER_27 -5.89081 0.79495 5.8451 -0.02699 0 0.04893 3.93424 -2.85946 -0.01806 -0.12217 -3.23795 -1.12488 0 0 -1.31438 0 0 0.04259 0.0491 0.85122 0 -0.32945 0.77348 -0.77834 -0.0166 1.38374 -1.99575
PRO_28 -2.87312 0.70604 0.84754 -0.1327 0.02016 0.08185 0.30544 -0.40032 -0.00523 -0.03772 0.25603 0.61036 0 0 0 0 0 0.13447 0.03766 0.11929 0 0.32996 0 -2.4119 0.3671 1.31235 -0.73273
SER_29 -3.00152 0.22415 3.86467 -0.01749 0 0.03024 1.84694 -1.67323 -0.00523 -0.03772 -1.28605 -1.02916 0 0 -1.15819 0 0 -0.03063 0.00277 1.13866 0 -0.51672 0.61363 -0.77834 0.52665 0.49461 -0.79196
ASP_30 -4.60457 0.3172 6.32224 -0.1118 0.00619 0.34573 3.07611 -2.54737 -0.00959 -0.06107 -5.39062 -0.32975 0 0 -0.87539 -1.09284 0 -0.0438 0.05011 0 2.04983 0.00049 0 -2.3716 0.06785 0.41052 -4.79213
VAL_31 -3.74002 0.33944 2.60907 -0.29301 0.18491 0.07032 1.05833 -1.45771 -0.00058 -0.00154 -0.77479 -0.22769 0 0 -0.39648 0 0 -0.04952 0.03111 0.02429 0 -0.18836 0 1.9342 -0.27582 0.33663 -0.8172
GLU_32 -7.18247 0.99728 9.28976 -0.21773 0.04709 0.33507 3.69069 -3.5733 -0.02007 -0.16484 -4.58828 -0.50613 0 0 -1.146 -0.50506 0 0.01299 0.23445 0 3.7391 -0.1652 0 -2.7348 5.68903 1.50128 4.73286
PRO_33 -5.70973 1.24167 0.99899 -0.17047 0.06241 0.1142 0.16078 -0.77885 -0 -0 0.04986 0.11444 0 0 0 0 0 0.02118 0.01122 0.16676 0 -0.85646 0 -2.4119 6.09504 1.62976 0.73888
ALA_34 -3.46592 0.3797 2.1357 -0.01722 0 0 1.30145 -1.49357 -0.01021 -0.03916 -0.86202 -0.26607 0 0 0 0 0 0.03919 0 0 0 0.413 0 1.8394 1.30129 0.40715 1.6627
MET_35 -6.80536 0.58633 3.21573 -0.284 0.04512 0.09945 2.43339 -2.0673 -0.00912 -0.02939 -2.5085 -0.06149 0 0 0 0 0 -0.05735 0.0424 2.0292 0 0.26349 0 0.60916 1.13303 0.21497 -1.15021
ILE_36 -6.59475 0.95325 0.70139 -0.6596 0.58043 0.1488 0.48603 -1.35888 -0.00963 -0.03763 -0.55198 0.12074 0 0 0 0 0 0.00324 0.14764 2.35386 0 -0.72246 0 0.73287 -0.07293 0.31192 -3.46768
SER_37 -3.8796 0.24787 3.30383 -0.02286 0 0.0198 1.75058 -1.57358 -0.00912 -0.02939 -2.08464 0.28211 0 0 -0.63786 0 0 0.01729 0.063 1.06873 0 -0.34043 0.79427 -0.77834 -0.31872 0.43823 -1.68882
SER_38 -1.54272 0.10884 1.19008 -0.02641 0 0.063 0.35848 -0.60356 -0.01245 -0.07731 0.17058 -0.38005 0 0 0 0 0 0.09936 0.01185 0.0751 0 -0.51278 0.63135 -0.77834 -0.20921 0.24521 -1.18898
ILE_39 -1.72486 0.13546 0.7829 -0.60449 0.3454 0.2248 0.23371 -0.57261 -0 -0 0.23677 -0.40954 0 0 0 0 0 -0.02587 0.00583 0.28073 0 0.2685 0 0.73287 0.27557 0.29692 0.48209
TRP_40 -4.70283 0.37252 2.20086 -0.89791 0.04285 0.25617 0.57243 -1.18906 -0.01245 -0.07731 -0.49934 -0.14584 0 0 0 0 0 0.01923 0.08286 0 1.4902 -0.16069 0 1.6906 0.19517 0.46659 -0.29595
GLY_41 -2.48968 0.11166 2.81092 -0.00047 0 0 1.13318 -1.34897 -0 -0 -1.56993 -0.18964 0 0 0 0 0 4e-05 0 0 0 -0.96037 0 0.83697 0.11616 0.28954 -1.26059
HIS_42 -5.32131 0.31783 5.12751 -0.52177 0.03507 0.38632 1.80759 -2.50055 -0.00949 -0.13567 -1.87316 -0.94708 0 0 0 -0.92539 0 0.01119 0.0001 0 1.62245 -0.04459 0 -0.45461 0.15429 0.21973 -3.05154
LEU_43 -7.28276 0.69035 5.27573 -0.51276 0.19682 0.13846 2.55176 -2.71288 -0.02672 -0.13642 -1.38885 0.04264 0 0 0 0 0 0.02933 0.127 0.92403 0 -0.05617 0 0.18072 0.01831 0.4549 -1.48649
SER_44 -1.62663 0.10332 2.18045 -0.02897 0.00012 0.04664 1.07324 -1.04583 -0.00949 -0.13567 -0.13248 -0.911 0 0 0 0 0 -0.08457 0.00022 0.16757 0 -0.19731 0.60132 -0.77834 -0.10326 0.39089 -0.48978
GLY_45 -1.2988 0.23267 1.55556 -6e-05 0 0 0.25896 -0.7223 -0 -0 0.03474 -0.38397 0 0 0 0 0 -0.11763 0 0 0 0.32216 0 0.83697 -0.33561 0.15774 0.54042
LYS_46 -4.51882 0.42501 4.57622 -0.47695 0.14942 0.2631 2.06379 -1.83556 -0.00499 -0.08582 -1.76529 0.06696 0 0 0 0 0 0.01454 0.0196 1.72207 0 0.06392 0 -1.5107 0.14138 0.18515 -0.50698
ASN_47 -1.55956 0.08384 2.01321 -0.35812 0.07748 0.70288 0.17286 -0.85196 -0.00499 -0.08582 0.35221 -0.77757 0 0 0 0 0 -0.00482 0.00754 0 1.81186 -0.52197 0 -0.93687 0.2111 0.29396 0.62525
ASP_48 -2.33987 0.24835 3.09222 -0.25936 0.04303 0.85508 1.45544 -1.3932 -1e-05 -0.00012 -2.11752 -0.32614 0 0 0 -0.92539 0 -0.07989 0.05183 0 2.10779 -0.58675 0 -2.3716 -0.1713 0.30132 -2.4161
GLU_49 -4.99995 0.28489 5.39798 -0.1988 0.02983 0.28124 1.55222 -2.2437 -0.0267 -0.1363 -1.59713 -0.45349 0 0 0 0 0 0.08192 0.0038 0 2.99457 -0.01028 0 -2.7348 -0.25518 0.215 -1.81489
GLU_50 -6.15155 0.66162 5.5584 -0.26702 0.03524 0.31582 1.59005 -2.32739 -0 -0 -1.82206 -0.21522 0 0 0 -0.61143 0 -0.0143 0.04599 0 3.15425 -0.1863 0 -2.7348 0.1481 0.2789 -2.5417
LYS_51 -5.01887 0.60271 2.80308 -0.37863 0.0739 0.22887 0.8529 -1.37098 -0 -0 -0.59209 0.05017 0 0 0 0 0 -0.05049 0.12535 2.22082 0 0.04069 0 -1.5107 0.04962 0.49554 -1.3781
SER_52 -3.71623 0.27509 4.50288 -0.03305 0 0.05707 1.63025 -1.96351 -0.01802 -0.09978 -1.51948 -1.08665 0 0 0 -0.32039 0 0.04771 0.03808 0.26791 0 -0.3002 0.82851 -0.77834 -0.50161 0.59968 -2.09007
HIS_53 -4.77917 0.56487 4.63388 -0.48552 0.02203 0.55793 1.69327 -2.22173 -0.01774 -0.09445 -2.04496 -0.34381 0 0 0 -0.29104 0 -0.00998 0.00027 0 2.2876 -0.25197 0 -0.45461 -0.08348 0.54158 -0.77703
GLY_54 -2.36028 0.35053 1.67816 -0.00123 0 0 0.91325 -1.00308 -0.01802 -0.09978 -0.90131 -0.32934 0 0 0 0 0 -0.07118 0 0 0 -1.00751 0 0.83697 0.55885 0.3781 -1.07589
TYR_55 -4.74101 0.56771 3.61779 -0.5461 0.02565 -0.02132 2.56665 -1.9595 -0.01596 -0.163 -2.05481 -0.39445 0 0 0 0 0 0.00247 0.19336 0 1.6981 -0.26126 0.00132 1.2797 0.53365 0.32193 0.65092
ARG_56 -4.09486 0.53305 1.94598 -0.8826 0.3957 0.75243 1.38484 -1.22005 -0 -0 -0.59123 0.0106 0 0 0 0 0 -0.01731 0.04726 3.17031 0 -0.09786 0 -1.2888 0.19337 0.29311 0.53396
LEU_57 -6.31319 0.92684 3.33587 -0.46145 0.20236 0.08658 2.09297 -2.0618 -0.01865 -0.07424 -1.73971 0.10111 0 0 0 0 0 0.03966 0.06071 0.63888 0 -0.05676 0 0.18072 -0.07646 0.35651 -2.78005
CYS_58 -2.50647 0.12263 1.79263 -0.05533 0 0.01567 0.56024 -1.0354 -0 -0 -0.21868 -0.75668 0 0 0 0 0 0.01269 0.0152 0.22225 0 0.09999 0 3.6196 0.07135 0.78511 2.7448
ALA_59 -3.62332 0.88072 3.24349 -0.01117 0 0 1.76385 -1.87039 -0.01856 -0.07385 -0.46952 -0.2298 0 0 0 0 0 0.07973 0 0 0 0.37639 0 1.8394 1.15949 0.73629 3.78275
SER_60 -4.21248 0.53109 3.52167 -0.03021 0.0317 0.03046 1.8275 -1.80364 -0.00639 -0.0373 -0.83253 -0.14862 0 0 0 0 0 0.14463 0.02567 0.06231 0 0.09504 0.60828 -0.77834 1.29606 0.51017 0.83505
ILE_61 -8.77202 0.85868 3.64562 -0.65033 0.49954 0.13993 1.7414 -2.91904 -0 -0 -0.5821 0.36511 0 0 0 0 0 -0.06262 0.37172 0.61611 0 -0.46468 0 0.73287 0.27186 0.66946 -3.53847
HIS_62 -3.21834 0.09811 3.28745 -0.4671 0.00096 0.57154 1.06593 -1.67069 -0 -0 -0.74729 -0.96146 0 0 0 0 0 0.09132 0.10934 0 2.55011 -0.0497 0 -0.45461 0.01199 0.4895 0.70704
PHE_63 -5.02346 0.35106 3.64141 -1.07683 0.11079 0.42903 1.78009 -2.18238 -0 -0 -1.09721 0.01754 0 0 0 0 0 0.01782 0.08667 0 1.78246 -0.41783 0 1.0402 -0.02121 0.34231 -0.21955
ILE_64 -8.51889 1.21265 4.21483 -0.68243 0.58083 0.16396 2.98449 -3.02361 -0.02017 -0.11052 -2.33505 0.17477 0 0 0 0 0 -0.04283 0.03645 0.56859 0 -0.36197 0 0.73287 -0.02442 0.99656 -3.45388
LYS_65 -6.75724 0.72239 6.54992 -0.4373 0.04861 0.28456 3.26817 -3.17645 -0.00639 -0.0373 -3.09113 0.01754 0 0 0 -0.61828 0 0.04337 0.11821 2.22206 0 -0.01451 0 -1.5107 -0.04606 1.0898 -1.33074
SER_66 -4.15324 0.29627 5.55322 -0.02719 0 0.0639 2.66028 -2.56669 -0.01707 -0.15003 -3.13315 -0.58416 0 0 0 0 0 -0.01766 0.00152 0.61889 0 0.34931 0.6001 -0.77834 0.16467 0.38322 -0.73614
ALA_67 -5.44972 0.53856 4.16346 -0.02326 0 0 3.13724 -2.71903 -0 -0 -2.50642 -0.34257 0 0 0 0 0 -0.05571 0 0 0 -0.29584 0 1.8394 -0.12834 0.32783 -1.5144
LEU_68 -9.84698 1.40582 5.08168 -0.65108 0.45581 0.20217 3.27795 -3.43106 -0 -0 -2.88857 -0.05889 0 0 0 0 0 0.08546 0.13246 1.54285 0 -0.3054 0 0.18072 -0.43115 0.79289 -4.45532
GLU_69 -4.91436 0.35186 6.74937 -0.20178 0.0446 0.3074 2.61745 -2.95117 -0.04255 -0.29475 -2.73135 -0.60142 0 0 0 -0.61828 0 -0.03597 0.12351 0 3.16845 -0.19671 0 -2.7348 -0.27279 0.89602 -1.33725
THR_70 -4.19529 0.19974 3.61254 -0.20795 0.15171 0.07579 1.85492 -1.91694 -0 -0 -1.9952 -0.05059 0 0 0 0 0 -0.02023 0.0016 0.09919 0 0.0393 2.30902 -1.0874 -0.12685 0.4956 -0.76104
PHE_71 -4.73617 0.34045 2.80034 -0.6679 0.07887 0.403 1.64753 -1.86589 -0 -0 -1.50884 0.09318 0 0 0 0 0 0.01981 0.04171 0 2.00831 -0.25126 0 1.0402 -0.1293 0.35641 -0.32955
ASN_72 -2.56098 0.17992 3.00209 -0.20128 0.05354 0.34606 0.99663 -1.53166 -0.00531 -0.0342 -1.14375 -0.99371 0 0 0 0 0 -0.02326 0.02355 0 1.94817 -1.01726 0 -0.93687 -0.61523 0.53393 -1.97962
MET_73 -6.589 0.47256 4.39621 -0.60903 0.10805 0.20037 1.81739 -2.07788 -1e-05 -1e-05 -1.86422 -0.14316 0 0 0 0 0 0.17736 0.04278 2.69276 0 0.01397 0 0.60916 -0.5431 0.59908 -0.69672
ASP_74 -4.25615 0.35042 4.11187 -0.10994 0.00713 0.31103 2.20802 -1.98937 -0 -0 -2.90588 -0.47796 0 0 0 0 0 0.25263 0.02867 0 3.25678 -0.04161 0 -2.3716 -0.05381 0.54704 -1.13274
LEU_75 -5.79508 0.58556 1.04662 -0.55398 0.15542 0.13504 0.55916 -1.59139 -1e-05 -1e-05 -0.02172 0.20617 0 0 0 0 0 -0.00744 0.09746 0.56367 0 -0.29071 0 0.18072 -0.04245 0.64038 -4.13259
ILE_76 -4.83239 0.46225 2.20922 -0.64764 0.41096 0.14354 0.75344 -1.41589 -0.01223 -0.05176 -0.65514 0.18226 0 0 0 0 0 -0.0039 0.08514 0.76896 0 -0.58593 0 0.73287 0.0252 0.66344 -1.7676
LEU_77 -5.30985 0.91628 2.90714 -0.46256 0.13891 0.08927 1.50479 -1.70345 -0.00547 -0.0734 -1.51261 0.0303 0 0 0 0 0 0.09327 0.16627 0.67111 0 -0.0595 0 0.18072 0.0283 0.81481 -1.58566
GLU_78 -5.06194 1.05601 4.89397 -0.17742 0.06323 0.28139 0.90443 -2.00626 -0.01692 -0.0828 -1.71351 -0.33317 0 0 0 0 0 0.08183 0.35205 0 2.74608 1.30936 0 -2.7348 5.47923 2.99664 8.03741
VAL_79 -4.10355 0.90551 0.81571 -0.33723 0.33479 0.07305 0.67978 -0.94745 -0 -0 -0.0449 0.14174 0 0 0 0 0 -0.06577 0.00992 1.54241 0 0.12046 0 1.9342 5.4109 2.68289 9.15246
ASP_80 -3.6056 0.46595 4.73785 -0.10232 0.00612 0.3025 2.52786 -2.0255 -0.01662 -0.07049 -3.23438 -1.25211 0 0 -0.80796 0 0 0.11082 0.00766 0 2.18433 -0.17657 0 -2.3716 -0.08063 0.41142 -2.98928
VAL_81 -3.45617 0.53153 1.91875 -0.38415 0.37366 0.09588 1.36371 -1.34028 -0 -0 -1.88677 -0.1061 0 0 -0.80796 0 0 -0.04455 0.00543 0.89494 0 -0.80717 0 1.9342 -0.17128 0.62676 -1.25959
ASP_82 -4.56401 0.30647 5.36427 -0.09769 0.00064 0.26963 2.79012 -2.36892 -0.02521 -0.16807 -4.30582 -0.10743 0 0 0 -0.58013 0 0.31009 0.02624 0 2.14412 0.33382 0 -2.3716 -0.07302 1.07761 -2.03888
ARG_83 -4.94929 0.28677 4.43279 -0.60975 0.08724 0.35782 1.27017 -1.98965 -0.01272 -0.05555 -2.4962 0.57137 0 0 -0.56273 -0.59635 0 0.14658 0.27502 2.59061 0 -0.1687 0 -1.2888 0.0658 1.04455 -1.60101
TYR_84 -9.22045 0.90911 4.55943 -0.61692 0.15203 0.32005 2.32011 -2.54535 -1e-05 -0.00017 -1.84164 -0.06113 0 0 0 -0.58013 0 0.49478 0.02849 0 2.05069 -0.34758 0.29768 1.2797 -0.14305 1.1812 -1.76313
SER_85 -3.23264 0.37565 3.17259 -0.03824 0.00048 0.05393 1.7173 -1.56517 -0.02579 -0.15673 -2.05183 -0.46517 0 0 -0.64742 -0.50506 0 -0.02795 0.36849 0.39273 0 -0.13698 1.82144 -0.77834 -0.21504 1.14991 -0.79384
ARG_86 -5.56168 0.45473 5.75311 -0.41077 0.02665 0.20281 1.73135 -2.43795 -0.02958 -0.28341 -2.20488 0.25866 0 0 -0.73887 0 0 0.05958 0.04249 2.50058 0 0.06881 0 -1.2888 -0.15471 0.73136 -1.28053
ASN_87 -4.65504 0.48768 4.18878 -0.1636 0.01129 0.21396 1.18052 -2.0066 -0.01097 -0.05357 -1.41556 -0.61669 0 0 -1.27329 0 0 0.14218 0.14843 0 2.41646 -0.24692 0 -0.93687 0.01136 0.58582 -1.99261
SER_88 -1.98599 0.1837 2.32516 -0.03345 0.00239 0.06005 1.25563 -1.06685 -0.01127 -0.09888 -1.71687 -0.77078 0 0 -1.02501 0 0 0.03318 0.00024 0.39594 0 0.44139 0.60188 -0.77834 0.19399 0.48482 -1.50908
ARG_89 -5.18466 0.18818 6.72516 -0.7145 0.11383 0.54298 2.64108 -2.68005 -0.00496 -0.04391 -4.28531 0.35559 0 0 -1.49256 -1.09284 0 0.23417 0.0079 2.05937 0 0.08449 0 -1.2888 0.43905 0.61042 -2.78536
TYR_90 -1.87524 0.19998 2.21272 -0.88755 0.03728 0.31855 0.91308 -0.99107 -0 -0 -0.53172 -0.3184 0 0 0 0 0 0.0869 0.00356 0 1.79693 -0.33328 0 1.2797 0.28489 0.51412 2.71045
GLU_91 -2.96547 0.30502 3.12607 -0.20875 0.02872 0.29373 1.02297 -1.45715 -0.01127 -0.09888 -1.03904 -0.47134 0 0 0 0 0 0.02997 0.02757 0 3.00823 -0.03701 0 -2.7348 -0.02292 0.3303 -0.87404
ARG_92 -1.99105 0.03257 2.48974 -1.14021 0.30947 0.72252 0.65347 -1.06782 -0 -0 -0.81332 -0.04695 0 0 -0.61717 0 0 -0.00369 0.02938 3.33388 0 0.10603 0 -1.2888 0.26477 0.38825 1.36108
ASN_93 -2.70886 0.16336 3.23248 -0.29529 0.06886 0.55429 0.95147 -1.39558 -0.00718 -0.11654 -0.89141 -0.87072 0 0 0 0 0 -0.03927 0.00011 0 1.95237 -0.81146 0 -0.93687 0.63328 0.26738 -0.2496
ASN_94 -2.28467 0.06931 2.20543 -0.28039 0.05936 0.52522 0.22466 -0.97807 -0.00722 -0.11675 0.38713 -0.82276 0 0 0 0 0 -0.06206 0.03726 0 2.10219 -0.58539 0 -0.93687 0.23054 0.10366 -0.12942
GLU_95 -3.6435 0.14922 4.2738 -0.22132 0.03669 0.33579 1.2562 -1.74372 -0.03502 -0.25288 0.07708 -0.4781 0 0 0 -0.86768 0 0.09006 0.01071 0 3.06984 -0.03921 0 -2.7348 -0.15104 0.29697 -0.57091
ASN_96 -1.85181 0.17697 1.79424 -0.18573 0.02424 0.29077 0.54729 -0.94454 -0.00123 -0.00722 -0.78185 -0.48485 0 0 0 0 0 -0.04391 5e-05 0 2.00455 -0.50827 0 -0.93687 -0.44884 0.33977 -1.01722
GLU_97 -3.77766 0.41949 4.29242 -0.42009 0.10904 0.80991 1.85155 -1.88057 -0.01381 -0.09237 -1.16334 -0.82027 0 0 0 0 0 -0.00538 0.0392 0 3.42468 0.25782 0 -2.7348 -0.10954 0.34997 0.53623
LEU_98 -6.5581 0.92093 4.32694 -0.53888 0.20162 0.13899 2.08276 -2.47496 -1e-05 -0.00017 -1.62398 -0.01856 0 0 0 0 0 -0.07695 0.05927 3.1104 0 -0.02124 0 0.18072 0.2684 0.43375 0.41095
ASP_99 -2.44751 0.35284 3.51159 -0.11157 0.01046 0.34295 1.15801 -1.58434 -0.01272 -0.05555 -1.26311 -0.36794 0 0 0 -0.59635 0 -0.10031 0.00127 0 1.8177 -0.02261 0 -2.3716 -0.18007 0.2864 -1.63247
ASN_100 -3.54602 0.39095 4.19982 -0.18551 0.03202 0.30285 2.11776 -1.86183 -0 -0 -2.64481 -0.38192 0 0 -0.24827 -0.86768 0 -0.05825 0.01617 0 1.92265 -0.37992 0 -0.93687 -0.56051 0.25401 -2.43538
ILE_101 -7.72653 1.30208 3.85481 -0.49732 0.47634 0.10535 1.77488 -2.63297 -0 -0 -0.95758 0.11321 0 0 0 0 0 -0.00955 0.05394 0.43347 0 -0.68655 0 0.73287 -0.65092 1.02312 -3.29134
PRO_102 -3.09008 0.60435 1.2147 -0.12097 0.00292 0.08929 0.43375 -0.64639 -0 -0 -0.91143 0.23723 0 0 0 0 0 -0.11072 0.02261 0.12598 0 -0.94034 0 -2.4119 -0.61289 1.04846 -5.06545
SER_103 -3.26399 0.38707 2.59626 -0.02694 0 0.06136 1.54641 -1.3596 -0 -0 -1.63844 -0.57159 0 0 0 0 0 -0.01679 0.0002 0.17243 0 -0.45946 0.60085 -0.77834 -0.61427 0.27045 -3.0944
SER_104 -4.52044 0.45951 4.33568 -0.0265 0 0.06326 2.58375 -2.18508 -0 -0 -2.83062 -0.3512 0 0 0 0 0 0.28499 0.00519 0.13854 0 -0.4567 0.61273 -0.77834 -0.36525 0.2174 -2.81307
THR_105 -4.97868 0.56289 3.8037 -0.09674 0.04885 0.06738 2.58667 -2.07565 -0 -0 -2.52851 -0.55552 0 0 0 0 0 0.00265 0.01407 0.09676 0 -0.47581 2.30962 -1.0874 -0.36361 0.44834 -2.22099
ARG_106 -6.8422 0.53795 5.6075 -0.58958 0.06453 0.37182 2.96281 -2.64862 -0.01077 -0.10666 -2.83173 0.23308 0 0 0 0 0 0.01125 0.08545 2.13604 0 -0.24683 0 -1.2888 -0.38298 0.62304 -2.3147
LEU_107 -9.22437 1.02862 1.5311 -0.62563 0.38555 0.25079 2.41506 -2.31897 -0.00334 -0.00941 -2.47202 -0.04867 0 0 0 0 0 -0.02276 0.00184 1.14555 0 -0.17232 0 0.18072 0.06507 0.83958 -7.05362
PHE_108 -9.11601 1.05053 3.55193 -0.61325 0.20161 0.33504 2.71357 -2.59582 -0.01469 -0.05486 -3.45902 0.05408 0 0 0 0 0 -0.01672 0.01075 0 2.50974 -0.25811 0 1.0402 0.32202 0.84028 -3.49872
LEU_109 -7.92246 0.60943 3.63781 -0.63026 0.40718 0.24486 2.39161 -2.47059 -0.01037 -0.03184 -2.85124 0.01487 0 0 0 0 0 -0.00104 0.02806 1.35467 0 -0.29347 0 0.18072 0.1034 0.72327 -4.5154
PHE_110 -7.86216 0.82854 4.81343 -0.81141 0.03774 0.10441 2.6427 -2.85056 -0.01469 -0.05486 -2.86255 -0.47777 0 0 0 0 0 -0.02339 0.06622 0 2.62941 -0.1387 0 1.0402 -0.09242 0.57483 -2.45102
ARG_111 -8.2838 0.576 7.1565 -0.60411 0.1024 0.33502 2.88052 -3.29297 -0.01475 -0.0524 -2.59047 0.17156 0 0 0 -0.55159 0 0.03084 0.21787 2.11637 0 -0.04393 0 -1.2888 0.00584 0.39585 -2.73404
HIS_112 -2.99823 0.19623 2.80359 -0.83203 0.05207 0.97053 0.72098 -1.32076 -0 -0 0.1913 -2.94936 0 0 0 0 0 -0.06291 0.53592 0 1.57448 -0.00329 0 -0.45461 0.00509 0.6728 -0.89821
ASP_113 -3.73708 0.28768 5.81865 -0.2382 0.08287 0.81044 2.09625 -2.44409 -0 -0 -2.90165 -2.04172 0 0 -0.60397 -0.68933 0 -0.01135 0.00923 0 2.36075 -0.39344 0 -2.3716 -0.46944 0.5797 -3.8563
GLY_114 -2.46921 0.27537 2.57606 -6e-05 0 0 1.31512 -1.4055 -0.01774 -0.09445 -1.12321 -0.37406 0 0 0 0 0 -0.1774 0 0 0 -1.47677 0 0.83697 -0.92561 0.34806 -2.71242
THR_115 -6.20322 0.5073 6.14479 -0.12799 0.06978 0.08525 2.87115 -3.01745 -0.0086 -0.03082 -4.31209 -0.25176 0 0 -0.60397 -0.68933 0 0.09118 0.08858 0.10196 0 -0.31986 4.10373 -1.0874 -0.59466 0.4547 -2.72874
ILE_116 -5.97573 0.70322 3.28837 -0.46447 0.3307 0.09855 2.04123 -2.1622 -0.00341 -0.00972 -2.10005 -0.036 0 0 0 0 0 -0.04153 0.02668 0.34622 0 -0.76918 0 0.73287 -0.28996 0.69312 -3.59129
HIS_117 -8.0106 0.69752 5.99802 -0.41994 0.10877 0.42094 2.89483 -3.11897 -0.01664 -0.06164 -3.32211 -0.4145 0 0 0 -0.55159 0 -0.05221 0.02552 0 3.38803 -0.02613 0 -0.45461 -0.1222 0.66646 -2.37106
THR_118 -6.86841 0.76796 3.75433 -0.16357 0.08332 0.05893 2.6877 -2.52915 -0.02478 -0.20052 -2.69065 -0.22184 0 0 0 0 0 -0.03868 0.04932 0.12477 0 -0.07425 2.28757 -1.0874 0.1409 0.52235 -3.4221
LEU_119 -10.5226 2.30828 3.54332 -0.55031 0.13984 0.13277 2.90174 -3.13969 -0.00033 -0.00085 -2.60539 0.24635 0 0 0 0 0 -0.03748 0.23015 0.63806 0 -0.37701 0 0.18072 -0.01265 1.0013 -5.92375
TYR_120 -8.74491 1.10539 2.89521 -0.62683 0.06199 0.37242 2.52976 -2.42257 -0.00551 -0.02819 -2.68638 -0.20134 0 0 0 0 0 -0.03299 0.25993 0 1.99122 -0.07243 0.01286 1.2797 -0.136 1.05014 -3.39852
GLY_121 -2.88628 0.31276 3.00123 -0.00081 0 0 1.75675 -1.56752 -0 -0 -2.00725 -0.3207 0 0 0 0 0 -0.04274 0 0 0 0.55794 0 0.83697 0.63381 0.51299 0.78716
ASN_122 -2.63993 0.10547 2.61094 -0.16344 0.0382 0.21512 0.69447 -1.23545 -0 -0 -0.15043 -0.19366 0 0 0 0 0 0.01674 0.0289 0 1.4897 -0.26223 0 -0.93687 0.66292 0.35824 0.6387
TYR_123 -5.76527 0.583 3.90777 -0.83201 0.05987 0.13031 1.38248 -2.10622 -0.01359 -0.10521 -1.18609 -0.33301 0 0 -0.44811 0 0 0.01035 0.0505 0 1.94937 0.05363 0.01397 1.2797 -0.34453 0.40258 -1.31052
ARG_124 -3.36761 0.13083 3.35535 -0.89331 0.21633 0.63793 0.74802 -1.65683 -0.01226 -0.09829 -0.27959 -0.05214 0 0 -0.44811 0 0 0.00081 0.00475 1.86291 0 -0.2444 0 -1.2888 -0.42001 0.35057 -1.45385
ASN_125 -1.57658 0.08849 1.44615 -0.28795 0.04645 0.5441 0.2866 -0.69953 -0.00133 -0.00692 0.56237 -0.83663 0 0 0 0 0 -0.03873 0.01294 0 1.92955 -0.76889 0 -0.93687 0.17175 0.1987 0.13366
GLY_126 -0.80669 0.03273 1.07341 -0.00029 0 0 0.22661 -0.48907 -0 -0 0.25434 -0.17109 0 0 0 0 0 -0.12579 0 0 0 -1.08406 0 0.83697 0.39036 0.08251 0.21994
GLU_127 -2.6752 0.37273 3.50091 -0.27416 0.03851 0.33395 1.46877 -1.34276 -0 -0 -1.02626 -0.28995 0 0 0 -0.53958 0 0.02619 0.03081 0 3.03595 -0.1729 0 -2.7348 0.29112 0.21041 0.25373
LYS_128 -1.34652 0.08442 1.49047 -0.41708 0.06146 0.22598 0.2391 -0.63432 -0 -0 0.09932 0.09409 0 0 0 0 0 -0.1272 0.0032 1.3534 0 -0.02992 0 -1.5107 0.03391 0.44647 0.06607
THR_129 -2.52786 0.40619 2.97946 -0.20847 0.17348 0.07889 0.99034 -1.12471 -0 -0 -1.29123 -0.49894 0 0 0 -0.53958 0 -0.00412 0.00017 0.20733 0 0.12168 2.3379 -1.0874 -0.2039 0.53726 0.34648
SER:CtermProteinFull_130 -1.16565 0.08028 1.66261 -0.04108 0.00135 0.11175 0.63607 -0.72865 -0 -0 -0.24759 1.1504 0 0 0 0 0 0 0.00171 0.08791 0 0 0.6018 -0.77834 -0.03711 0.34938 1.68485
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389124 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 51.370
ATOM      1  N   PHE A   1      19.319  12.146  -0.529  1.00  5.360          N  
ATOM      2  CA  PHE A   1      18.878  11.995   0.854  1.00  4.810          C  
ATOM      3  C   PHE A   1      19.938  12.526   1.839  1.00  4.700          C  
ATOM      4  O   PHE A   1      20.906  11.817   2.109  1.00  4.930          O  
ATOM      5  CB  PHE A   1      18.613  10.507   1.137  1.00  6.950          C  
ATOM      6  CG  PHE A   1      17.900  10.268   2.410  1.00  6.950          C  
ATOM      7  CD1 PHE A   1      16.515  10.158   2.401  1.00  6.950          C  
ATOM      8  CD2 PHE A   1      18.569  10.177   3.621  1.00  6.950          C  
ATOM      9  CE1 PHE A   1      15.820   9.964   3.565  1.00  6.950          C  
ATOM     10  CE2 PHE A   1      17.871   9.990   4.781  1.00  6.950          C  
ATOM     11  CZ  PHE A   1      16.499   9.881   4.762  1.00  6.950          C  
ATOM     12 1H   PHE A   1      18.467  12.177  -1.083  1.00  6.430          H  
ATOM     13 2H   PHE A   1      19.840  13.002  -0.648  1.00  6.430          H  
ATOM     14 3H   PHE A   1      19.881  11.354  -0.806  1.00  6.430          H  
ATOM     15  HA  PHE A   1      17.948  12.527   0.985  1.00  5.770          H  
ATOM     16 1HB  PHE A   1      18.009  10.090   0.326  1.00  8.340          H  
ATOM     17 2HB  PHE A   1      19.552   9.958   1.162  1.00  8.340          H  
ATOM     18  HD1 PHE A   1      15.969  10.226   1.452  1.00  8.340          H  
ATOM     19  HD2 PHE A   1      19.659  10.266   3.659  1.00  8.340          H  
ATOM     20  HE1 PHE A   1      14.730   9.879   3.535  1.00  8.340          H  
ATOM     21  HE2 PHE A   1      18.401   9.928   5.731  1.00  8.340          H  
ATOM     22  HZ  PHE A   1      15.957   9.731   5.704  1.00  8.340          H  
ATOM     23  N   PRO A   2      19.824  13.772   2.357  1.00  4.870          N  
ATOM     24  CA  PRO A   2      20.739  14.371   3.319  1.00  4.980          C  
ATOM     25  C   PRO A   2      20.785  13.494   4.558  1.00  4.330          C  
ATOM     26  O   PRO A   2      19.749  12.998   4.991  1.00  4.520          O  
ATOM     27  CB  PRO A   2      20.099  15.742   3.596  1.00  7.470          C  
ATOM     28  CG  PRO A   2      19.285  16.030   2.351  1.00  7.470          C  
ATOM     29  CD  PRO A   2      18.745  14.671   1.935  1.00  7.470          C  
ATOM     30  HA  PRO A   2      21.736  14.473   2.872  1.00  5.980          H  
ATOM     31 1HB  PRO A   2      19.509  15.704   4.503  1.00  8.960          H  
ATOM     32 2HB  PRO A   2      20.873  16.489   3.771  1.00  8.960          H  
ATOM     33 1HG  PRO A   2      18.492  16.758   2.563  1.00  8.960          H  
ATOM     34 2HG  PRO A   2      19.910  16.483   1.574  1.00  8.960          H  
ATOM     35 1HD  PRO A   2      17.827  14.429   2.494  1.00  8.960          H  
ATOM     36 2HD  PRO A   2      18.595  14.667   0.848  1.00  8.960          H  
ATOM     37  N   ILE A   3      21.958  13.384   5.152  1.00  3.830          N  
ATOM     38  CA  ILE A   3      22.178  12.577   6.337  1.00  3.450          C  
ATOM     39  C   ILE A   3      21.585  13.259   7.579  1.00  3.430          C  
ATOM     40  O   ILE A   3      21.792  14.460   7.739  1.00  3.540          O  
ATOM     41  CB  ILE A   3      23.698  12.339   6.524  1.00  4.980          C  
ATOM     42  CG1 ILE A   3      24.237  11.544   5.308  1.00  4.980          C  
ATOM     43  CG2 ILE A   3      24.004  11.592   7.840  1.00  4.980          C  
ATOM     44  CD1 ILE A   3      25.749  11.444   5.227  1.00  4.980          C  
ATOM     45  H   ILE A   3      22.750  13.856   4.735  1.00  4.600          H  
ATOM     46  HA  ILE A   3      21.709  11.618   6.148  1.00  4.140          H  
ATOM     47  HB  ILE A   3      24.199  13.304   6.538  1.00  5.980          H  
ATOM     48 1HG1 ILE A   3      23.820  10.548   5.339  1.00  5.980          H  
ATOM     49 2HG1 ILE A   3      23.893  12.026   4.394  1.00  5.980          H  
ATOM     50 1HG2 ILE A   3      25.067  11.455   7.962  1.00  5.980          H  
ATOM     51 2HG2 ILE A   3      23.642  12.145   8.685  1.00  5.980          H  
ATOM     52 3HG2 ILE A   3      23.531  10.628   7.832  1.00  5.980          H  
ATOM     53 1HD1 ILE A   3      26.024  10.890   4.337  1.00  5.980          H  
ATOM     54 2HD1 ILE A   3      26.171  12.443   5.162  1.00  5.980          H  
ATOM     55 3HD1 ILE A   3      26.156  10.935   6.092  1.00  5.980          H  
ATOM     56  N   PRO A   4      20.764  12.562   8.393  1.00  3.580          N  
ATOM     57  CA  PRO A   4      20.121  13.000   9.623  1.00  3.820          C  
ATOM     58  C   PRO A   4      21.089  13.052  10.778  1.00  3.530          C  
ATOM     59  O   PRO A   4      22.257  12.707  10.613  1.00  3.640          O  
ATOM     60  CB  PRO A   4      19.041  11.955   9.832  1.00  5.730          C  
ATOM     61  CG  PRO A   4      19.632  10.725   9.276  1.00  5.730          C  
ATOM     62  CD  PRO A   4      20.408  11.168   8.061  1.00  5.730          C  
ATOM     63  HA  PRO A   4      19.673  13.988   9.463  1.00  4.580          H  
ATOM     64 1HB  PRO A   4      18.807  11.851  10.903  1.00  6.880          H  
ATOM     65 2HB  PRO A   4      18.113  12.252   9.320  1.00  6.880          H  
ATOM     66 1HG  PRO A   4      20.260  10.213  10.018  1.00  6.880          H  
ATOM     67 2HG  PRO A   4      18.841  10.038   9.016  1.00  6.880          H  
ATOM     68 1HD  PRO A   4      21.278  10.514   7.984  1.00  6.880          H  
ATOM     69 2HD  PRO A   4      19.765  11.129   7.167  1.00  6.880          H  
ATOM     70  N   GLU A   5      20.576  13.430  11.944  1.00  3.340          N  
ATOM     71  CA  GLU A   5      21.315  13.601  13.192  1.00  3.190          C  
ATOM     72  C   GLU A   5      22.397  12.522  13.343  1.00  2.760          C  
ATOM     73  O   GLU A   5      22.084  11.340  13.183  1.00  2.770          O  
ATOM     74  CB  GLU A   5      20.306  13.491  14.348  1.00  4.530          C  
ATOM     75  CG  GLU A   5      20.802  13.844  15.740  1.00  4.530          C  
ATOM     76  CD  GLU A   5      21.004  15.324  15.871  1.00  4.530          C  
ATOM     77  OE1 GLU A   5      20.129  16.026  15.422  1.00  4.530          O  
ATOM     78  OE2 GLU A   5      22.013  15.764  16.403  1.00  4.530          O  
ATOM     79  H   GLU A   5      19.593  13.671  11.960  1.00  4.010          H  
ATOM     80  HA  GLU A   5      21.748  14.591  13.183  1.00  3.830          H  
ATOM     81 1HB  GLU A   5      19.455  14.139  14.137  1.00  5.430          H  
ATOM     82 2HB  GLU A   5      19.922  12.469  14.387  1.00  5.430          H  
ATOM     83 1HG  GLU A   5      20.051  13.530  16.463  1.00  5.430          H  
ATOM     84 2HG  GLU A   5      21.715  13.304  15.963  1.00  5.430          H  
ATOM     85  N   PRO A   6      23.638  12.862  13.794  1.00  2.590          N  
ATOM     86  CA  PRO A   6      24.190  14.103  14.389  1.00  2.460          C  
ATOM     87  C   PRO A   6      24.208  15.383  13.573  1.00  2.170          C  
ATOM     88  O   PRO A   6      24.797  15.420  12.486  1.00  1.970          O  
ATOM     89  CB  PRO A   6      25.642  13.690  14.682  1.00  3.690          C  
ATOM     90  CG  PRO A   6      25.935  12.560  13.734  1.00  3.690          C  
ATOM     91  CD  PRO A   6      24.631  11.824  13.588  1.00  3.690          C  
ATOM     92  HA  PRO A   6      23.683  14.289  15.343  1.00  2.950          H  
ATOM     93 1HB  PRO A   6      26.313  14.552  14.536  1.00  4.430          H  
ATOM     94 2HB  PRO A   6      25.737  13.390  15.735  1.00  4.430          H  
ATOM     95 1HG  PRO A   6      26.301  12.966  12.774  1.00  4.430          H  
ATOM     96 2HG  PRO A   6      26.737  11.923  14.138  1.00  4.430          H  
ATOM     97 1HD  PRO A   6      24.525  11.411  12.567  1.00  4.430          H  
ATOM     98 2HD  PRO A   6      24.521  11.046  14.356  1.00  4.430          H  
ATOM     99  N   ALA A   7      23.649  16.436  14.196  1.00  2.250          N  
ATOM    100  CA  ALA A   7      23.493  17.784  13.657  1.00  2.100          C  
ATOM    101  C   ALA A   7      24.773  18.477  13.245  1.00  1.870          C  
ATOM    102  O   ALA A   7      24.779  19.206  12.262  1.00  1.740          O  
ATOM    103  CB  ALA A   7      22.801  18.663  14.667  1.00  3.000          C  
ATOM    104  H   ALA A   7      23.217  16.260  15.114  1.00  2.700          H  
ATOM    105  HA  ALA A   7      22.851  17.712  12.793  1.00  2.520          H  
ATOM    106 1HB  ALA A   7      22.632  19.648  14.235  1.00  3.600          H  
ATOM    107 2HB  ALA A   7      21.842  18.210  14.934  1.00  3.600          H  
ATOM    108 3HB  ALA A   7      23.418  18.756  15.556  1.00  3.600          H  
ATOM    109  N   SER A   8      25.845  18.323  14.019  1.00  1.890          N  
ATOM    110  CA  SER A   8      27.080  19.064  13.742  1.00  1.810          C  
ATOM    111  C   SER A   8      27.604  18.818  12.346  1.00  1.640          C  
ATOM    112  O   SER A   8      27.666  19.724  11.503  1.00  1.560          O  
ATOM    113  CB  SER A   8      28.153  18.622  14.709  1.00  2.570          C  
ATOM    114  OG  SER A   8      28.471  17.260  14.501  1.00  2.570          O  
ATOM    115  H   SER A   8      25.807  17.703  14.812  1.00  2.270          H  
ATOM    116  HA  SER A   8      26.886  20.128  13.862  1.00  2.170          H  
ATOM    117 1HB  SER A   8      29.044  19.234  14.566  1.00  3.080          H  
ATOM    118 2HB  SER A   8      27.809  18.771  15.732  1.00  3.080          H  
ATOM    119  HG  SER A   8      29.177  17.056  15.131  1.00  3.080          H  
ATOM    120  N   PHE A   9      27.943  17.574  12.080  1.00  1.680          N  
ATOM    121  CA  PHE A   9      28.434  17.210  10.773  1.00  1.680          C  
ATOM    122  C   PHE A   9      27.454  17.549   9.682  1.00  1.590          C  
ATOM    123  O   PHE A   9      27.819  18.174   8.687  1.00  1.570          O  
ATOM    124  CB  PHE A   9      28.772  15.726  10.684  1.00  2.350          C  
ATOM    125  CG  PHE A   9      29.084  15.295   9.273  1.00  2.350          C  
ATOM    126  CD1 PHE A   9      30.278  15.627   8.666  1.00  2.350          C  
ATOM    127  CD2 PHE A   9      28.162  14.549   8.553  1.00  2.350          C  
ATOM    128  CE1 PHE A   9      30.534  15.233   7.370  1.00  2.350          C  
ATOM    129  CE2 PHE A   9      28.408  14.157   7.269  1.00  2.350          C  
ATOM    130  CZ  PHE A   9      29.596  14.500   6.671  1.00  2.350          C  
ATOM    131  H   PHE A   9      27.879  16.896  12.834  1.00  2.020          H  
ATOM    132  HA  PHE A   9      29.347  17.779  10.588  1.00  2.020          H  
ATOM    133 1HB  PHE A   9      29.629  15.503  11.312  1.00  2.820          H  
ATOM    134 2HB  PHE A   9      27.928  15.136  11.048  1.00  2.820          H  
ATOM    135  HD1 PHE A   9      31.017  16.210   9.215  1.00  2.820          H  
ATOM    136  HD2 PHE A   9      27.232  14.277   9.026  1.00  2.820          H  
ATOM    137  HE1 PHE A   9      31.476  15.503   6.895  1.00  2.820          H  
ATOM    138  HE2 PHE A   9      27.668  13.576   6.725  1.00  2.820          H  
ATOM    139  HZ  PHE A   9      29.799  14.191   5.647  1.00  2.820          H  
ATOM    140  N   ILE A  10      26.206  17.130   9.829  1.00  1.630          N  
ATOM    141  CA  ILE A  10      25.303  17.308   8.710  1.00  1.660          C  
ATOM    142  C   ILE A  10      24.919  18.750   8.415  1.00  1.520          C  
ATOM    143  O   ILE A  10      24.759  19.100   7.243  1.00  1.500          O  
ATOM    144  CB  ILE A  10      24.075  16.426   8.913  1.00  2.310          C  
ATOM    145  CG1 ILE A  10      23.272  16.929  10.103  1.00  2.310          C  
ATOM    146  CG2 ILE A  10      24.554  14.981   9.112  1.00  2.310          C  
ATOM    147  CD1 ILE A  10      22.049  16.211  10.370  1.00  2.310          C  
ATOM    148  H   ILE A  10      25.905  16.645  10.683  1.00  1.960          H  
ATOM    149  HA  ILE A  10      25.814  16.923   7.829  1.00  1.990          H  
ATOM    150  HB  ILE A  10      23.435  16.478   8.037  1.00  2.770          H  
ATOM    151 1HG1 ILE A  10      23.891  16.901  10.943  1.00  2.770          H  
ATOM    152 2HG1 ILE A  10      22.971  17.936   9.932  1.00  2.770          H  
ATOM    153 1HG2 ILE A  10      23.730  14.320   9.239  1.00  2.770          H  
ATOM    154 2HG2 ILE A  10      25.109  14.680   8.235  1.00  2.770          H  
ATOM    155 3HG2 ILE A  10      25.187  14.906   9.985  1.00  2.770          H  
ATOM    156 1HD1 ILE A  10      21.559  16.607  11.219  1.00  2.770          H  
ATOM    157 2HD1 ILE A  10      21.387  16.252   9.511  1.00  2.770          H  
ATOM    158 3HD1 ILE A  10      22.322  15.242  10.574  1.00  2.770          H  
ATOM    159  N   ILE A  11      24.820  19.629   9.421  1.00  1.500          N  
ATOM    160  CA  ILE A  11      24.420  20.982   9.102  1.00  1.550          C  
ATOM    161  C   ILE A  11      25.536  21.682   8.341  1.00  1.480          C  
ATOM    162  O   ILE A  11      25.271  22.366   7.343  1.00  1.540          O  
ATOM    163  CB  ILE A  11      23.995  21.762  10.388  1.00  2.150          C  
ATOM    164  CG1 ILE A  11      23.168  23.002   9.986  1.00  2.150          C  
ATOM    165  CG2 ILE A  11      25.204  22.199  11.243  1.00  2.150          C  
ATOM    166  CD1 ILE A  11      22.352  23.637  11.112  1.00  2.150          C  
ATOM    167  H   ILE A  11      24.940  19.346  10.400  1.00  1.800          H  
ATOM    168  HA  ILE A  11      23.554  20.931   8.447  1.00  1.860          H  
ATOM    169  HB  ILE A  11      23.388  21.114  11.005  1.00  2.580          H  
ATOM    170 1HG1 ILE A  11      23.845  23.760   9.590  1.00  2.580          H  
ATOM    171 2HG1 ILE A  11      22.498  22.716   9.200  1.00  2.580          H  
ATOM    172 1HG2 ILE A  11      24.866  22.701  12.134  1.00  2.580          H  
ATOM    173 2HG2 ILE A  11      25.778  21.337  11.533  1.00  2.580          H  
ATOM    174 3HG2 ILE A  11      25.849  22.884  10.691  1.00  2.580          H  
ATOM    175 1HD1 ILE A  11      21.805  24.492  10.711  1.00  2.580          H  
ATOM    176 2HD1 ILE A  11      21.642  22.906  11.502  1.00  2.580          H  
ATOM    177 3HD1 ILE A  11      22.996  23.975  11.912  1.00  2.580          H  
ATOM    178  N   ASP A  12      26.795  21.428   8.738  1.00  1.470          N  
ATOM    179  CA  ASP A  12      27.923  22.049   8.072  1.00  1.590          C  
ATOM    180  C   ASP A  12      28.217  21.411   6.721  1.00  1.620          C  
ATOM    181  O   ASP A  12      28.594  22.106   5.770  1.00  1.820          O  
ATOM    182  CB  ASP A  12      29.162  21.953   8.953  1.00  2.180          C  
ATOM    183  CG  ASP A  12      29.117  22.848  10.190  1.00  2.180          C  
ATOM    184  OD1 ASP A  12      28.336  23.777  10.243  1.00  2.180          O  
ATOM    185  OD2 ASP A  12      29.882  22.588  11.084  1.00  2.180          O  
ATOM    186  H   ASP A  12      26.968  20.845   9.566  1.00  1.760          H  
ATOM    187  HA  ASP A  12      27.691  23.098   7.915  1.00  1.910          H  
ATOM    188 1HB  ASP A  12      29.272  20.913   9.286  1.00  2.610          H  
ATOM    189 2HB  ASP A  12      30.041  22.201   8.367  1.00  2.610          H  
ATOM    190  N   ALA A  13      28.070  20.088   6.631  1.00  1.520          N  
ATOM    191  CA  ALA A  13      28.319  19.381   5.389  1.00  1.630          C  
ATOM    192  C   ALA A  13      27.323  19.771   4.305  1.00  1.640          C  
ATOM    193  O   ALA A  13      27.704  19.974   3.148  1.00  1.810          O  
ATOM    194  CB  ALA A  13      28.233  17.881   5.628  1.00  2.240          C  
ATOM    195  H   ALA A  13      27.798  19.538   7.446  1.00  1.820          H  
ATOM    196  HA  ALA A  13      29.320  19.636   5.051  1.00  1.960          H  
ATOM    197 1HB  ALA A  13      28.444  17.349   4.703  1.00  2.690          H  
ATOM    198 2HB  ALA A  13      28.955  17.595   6.388  1.00  2.690          H  
ATOM    199 3HB  ALA A  13      27.233  17.630   5.969  1.00  2.690          H  
ATOM    200  N   MET A  14      26.044  19.894   4.679  1.00  1.520          N  
ATOM    201  CA  MET A  14      24.992  20.181   3.717  1.00  1.550          C  
ATOM    202  C   MET A  14      24.604  21.664   3.550  1.00  1.530          C  
ATOM    203  O   MET A  14      23.952  22.003   2.562  1.00  1.590          O  
ATOM    204  CB  MET A  14      23.778  19.344   4.082  1.00  2.160          C  
ATOM    205  CG  MET A  14      24.001  17.831   4.043  1.00  2.160          C  
ATOM    206  SD  MET A  14      24.508  17.202   2.424  1.00  2.160          S  
ATOM    207  CE  MET A  14      23.030  17.413   1.437  1.00  2.160          C  
ATOM    208  H   MET A  14      25.777  19.710   5.651  1.00  1.820          H  
ATOM    209  HA  MET A  14      25.346  19.848   2.744  1.00  1.860          H  
ATOM    210 1HB  MET A  14      23.453  19.604   5.090  1.00  2.590          H  
ATOM    211 2HB  MET A  14      22.974  19.566   3.401  1.00  2.590          H  
ATOM    212 1HG  MET A  14      24.773  17.573   4.771  1.00  2.590          H  
ATOM    213 2HG  MET A  14      23.086  17.327   4.340  1.00  2.590          H  
ATOM    214 1HE  MET A  14      23.218  17.056   0.424  1.00  2.590          H  
ATOM    215 2HE  MET A  14      22.230  16.844   1.868  1.00  2.590          H  
ATOM    216 3HE  MET A  14      22.752  18.463   1.399  1.00  2.590          H  
ATOM    217  N   LYS A  15      25.024  22.550   4.475  1.00  1.520          N  
ATOM    218  CA  LYS A  15      24.695  23.988   4.469  1.00  1.560          C  
ATOM    219  C   LYS A  15      23.191  24.219   4.587  1.00  1.430          C  
ATOM    220  O   LYS A  15      22.605  25.058   3.904  1.00  1.570          O  
ATOM    221  CB  LYS A  15      25.224  24.679   3.197  1.00  2.170          C  
ATOM    222  CG  LYS A  15      26.714  24.446   2.904  1.00  2.170          C  
ATOM    223  CD  LYS A  15      27.623  25.020   3.996  1.00  2.170          C  
ATOM    224  CE  LYS A  15      29.099  24.898   3.632  1.00  2.170          C  
ATOM    225  NZ  LYS A  15      29.508  23.472   3.499  1.00  2.170          N  
ATOM    226  H   LYS A  15      25.529  22.225   5.301  1.00  1.820          H  
ATOM    227  HA  LYS A  15      25.156  24.446   5.345  1.00  1.870          H  
ATOM    228 1HB  LYS A  15      24.655  24.356   2.330  1.00  2.600          H  
ATOM    229 2HB  LYS A  15      25.073  25.752   3.287  1.00  2.600          H  
ATOM    230 1HG  LYS A  15      26.888  23.373   2.810  1.00  2.600          H  
ATOM    231 2HG  LYS A  15      26.961  24.918   1.958  1.00  2.600          H  
ATOM    232 1HD  LYS A  15      27.382  26.067   4.174  1.00  2.600          H  
ATOM    233 2HD  LYS A  15      27.474  24.461   4.921  1.00  2.600          H  
ATOM    234 1HE  LYS A  15      29.301  25.419   2.699  1.00  2.600          H  
ATOM    235 2HE  LYS A  15      29.688  25.352   4.428  1.00  2.600          H  
ATOM    236 1HZ  LYS A  15      30.491  23.410   3.287  1.00  2.600          H  
ATOM    237 2HZ  LYS A  15      29.304  22.979   4.391  1.00  2.600          H  
ATOM    238 3HZ  LYS A  15      28.980  23.037   2.759  1.00  2.600          H  
ATOM    239  N   LEU A  16      22.583  23.466   5.483  1.00  1.210          N  
ATOM    240  CA  LEU A  16      21.143  23.528   5.738  1.00  1.100          C  
ATOM    241  C   LEU A  16      20.832  24.282   7.015  1.00  1.100          C  
ATOM    242  O   LEU A  16      21.710  24.508   7.844  1.00  1.190          O  
ATOM    243  CB  LEU A  16      20.558  22.103   5.822  1.00  1.580          C  
ATOM    244  CG  LEU A  16      20.752  21.201   4.576  1.00  1.580          C  
ATOM    245  CD1 LEU A  16      20.267  19.776   4.874  1.00  1.580          C  
ATOM    246  CD2 LEU A  16      19.981  21.733   3.391  1.00  1.580          C  
ATOM    247  H   LEU A  16      23.194  22.855   6.033  1.00  1.450          H  
ATOM    248  HA  LEU A  16      20.664  24.068   4.922  1.00  1.320          H  
ATOM    249 1HB  LEU A  16      21.044  21.605   6.650  1.00  1.900          H  
ATOM    250 2HB  LEU A  16      19.488  22.175   6.031  1.00  1.900          H  
ATOM    251  HG  LEU A  16      21.785  21.192   4.338  1.00  1.900          H  
ATOM    252 1HD1 LEU A  16      20.429  19.146   3.998  1.00  1.900          H  
ATOM    253 2HD1 LEU A  16      20.818  19.364   5.719  1.00  1.900          H  
ATOM    254 3HD1 LEU A  16      19.219  19.796   5.099  1.00  1.900          H  
ATOM    255 1HD2 LEU A  16      20.148  21.090   2.527  1.00  1.900          H  
ATOM    256 2HD2 LEU A  16      18.924  21.752   3.626  1.00  1.900          H  
ATOM    257 3HD2 LEU A  16      20.321  22.735   3.158  1.00  1.900          H  
ATOM    258  N   THR A  17      19.588  24.711   7.170  1.00  1.090          N  
ATOM    259  CA  THR A  17      19.199  25.314   8.451  1.00  1.170          C  
ATOM    260  C   THR A  17      18.092  24.514   9.086  1.00  1.030          C  
ATOM    261  O   THR A  17      17.561  23.593   8.470  1.00  0.880          O  
ATOM    262  CB  THR A  17      18.787  26.786   8.344  1.00  1.610          C  
ATOM    263  OG1 THR A  17      18.631  27.284   9.680  1.00  1.610          O  
ATOM    264  CG2 THR A  17      17.488  26.956   7.565  1.00  1.610          C  
ATOM    265  H   THR A  17      18.925  24.563   6.405  1.00  1.310          H  
ATOM    266  HA  THR A  17      20.048  25.275   9.131  1.00  1.400          H  
ATOM    267  HB  THR A  17      19.582  27.342   7.850  1.00  1.930          H  
ATOM    268  HG1 THR A  17      18.641  28.249   9.663  1.00  1.930          H  
ATOM    269 1HG2 THR A  17      17.228  28.012   7.517  1.00  1.930          H  
ATOM    270 2HG2 THR A  17      17.631  26.574   6.552  1.00  1.930          H  
ATOM    271 3HG2 THR A  17      16.681  26.415   8.050  1.00  1.930          H  
ATOM    272  N   THR A  18      17.714  24.841  10.318  1.00  1.210          N  
ATOM    273  CA  THR A  18      16.676  24.022  10.951  1.00  1.210          C  
ATOM    274  C   THR A  18      15.591  24.685  11.758  1.00  1.070          C  
ATOM    275  O   THR A  18      15.810  25.680  12.454  1.00  1.150          O  
ATOM    276  CB  THR A  18      17.298  23.057  11.972  1.00  1.690          C  
ATOM    277  OG1 THR A  18      17.908  23.829  13.023  1.00  1.690          O  
ATOM    278  CG2 THR A  18      18.308  22.185  11.345  1.00  1.690          C  
ATOM    279  H   THR A  18      18.146  25.632  10.789  1.00  1.450          H  
ATOM    280  HA  THR A  18      16.182  23.452  10.171  1.00  1.450          H  
ATOM    281  HB  THR A  18      16.508  22.432  12.396  1.00  2.030          H  
ATOM    282  HG1 THR A  18      17.226  24.330  13.505  1.00  2.030          H  
ATOM    283 1HG2 THR A  18      18.713  21.511  12.092  1.00  2.030          H  
ATOM    284 2HG2 THR A  18      17.818  21.620  10.565  1.00  2.030          H  
ATOM    285 3HG2 THR A  18      19.114  22.770  10.925  1.00  2.030          H  
ATOM    286  N   ASP A  19      14.470  23.968  11.808  1.00  0.990          N  
ATOM    287  CA  ASP A  19      13.387  24.214  12.747  1.00  0.940          C  
ATOM    288  C   ASP A  19      13.285  22.982  13.637  1.00  0.870          C  
ATOM    289  O   ASP A  19      12.717  21.940  13.256  1.00  0.980          O  
ATOM    290  CB  ASP A  19      12.041  24.481  12.091  1.00  1.340          C  
ATOM    291  CG  ASP A  19      11.875  25.825  11.383  1.00  1.340          C  
ATOM    292  OD1 ASP A  19      12.435  26.810  11.801  1.00  1.340          O  
ATOM    293  OD2 ASP A  19      11.145  25.847  10.412  1.00  1.340          O  
ATOM    294  H   ASP A  19      14.420  23.178  11.152  1.00  1.190          H  
ATOM    295  HA  ASP A  19      13.642  25.073  13.370  1.00  1.130          H  
ATOM    296 1HB  ASP A  19      11.836  23.679  11.383  1.00  1.600          H  
ATOM    297 2HB  ASP A  19      11.283  24.434  12.868  1.00  1.600          H  
ATOM    298  N   LYS A  20      13.826  23.091  14.842  1.00  0.920          N  
ATOM    299  CA  LYS A  20      13.919  21.929  15.723  1.00  1.110          C  
ATOM    300  C   LYS A  20      12.576  21.293  16.085  1.00  1.180          C  
ATOM    301  O   LYS A  20      12.481  20.075  16.197  1.00  1.630          O  
ATOM    302  CB  LYS A  20      14.650  22.312  17.020  1.00  1.480          C  
ATOM    303  CG  LYS A  20      13.851  23.226  17.981  1.00  1.480          C  
ATOM    304  CD  LYS A  20      14.640  23.577  19.241  1.00  1.480          C  
ATOM    305  CE  LYS A  20      13.850  24.535  20.177  1.00  1.480          C  
ATOM    306  NZ  LYS A  20      12.628  23.892  20.817  1.00  1.480          N  
ATOM    307  H   LYS A  20      14.269  23.968  15.091  1.00  1.100          H  
ATOM    308  HA  LYS A  20      14.511  21.169  15.210  1.00  1.330          H  
ATOM    309 1HB  LYS A  20      14.914  21.408  17.567  1.00  1.770          H  
ATOM    310 2HB  LYS A  20      15.578  22.825  16.769  1.00  1.770          H  
ATOM    311 1HG  LYS A  20      13.546  24.141  17.474  1.00  1.770          H  
ATOM    312 2HG  LYS A  20      12.966  22.701  18.305  1.00  1.770          H  
ATOM    313 1HD  LYS A  20      14.867  22.660  19.787  1.00  1.770          H  
ATOM    314 2HD  LYS A  20      15.578  24.054  18.961  1.00  1.770          H  
ATOM    315 1HE  LYS A  20      14.520  24.873  20.966  1.00  1.770          H  
ATOM    316 2HE  LYS A  20      13.523  25.399  19.598  1.00  1.770          H  
ATOM    317 1HZ  LYS A  20      12.171  24.566  21.409  1.00  1.770          H  
ATOM    318 2HZ  LYS A  20      11.934  23.567  20.110  1.00  1.770          H  
ATOM    319 3HZ  LYS A  20      12.909  23.103  21.370  1.00  1.770          H  
ATOM    320  N   ASP A  21      11.502  22.071  16.100  1.00  1.190          N  
ATOM    321  CA  ASP A  21      10.210  21.572  16.561  1.00  1.500          C  
ATOM    322  C   ASP A  21       9.434  20.758  15.537  1.00  1.590          C  
ATOM    323  O   ASP A  21       8.319  20.288  15.821  1.00  1.970          O  
ATOM    324  CB  ASP A  21       9.358  22.756  17.005  1.00  1.980          C  
ATOM    325  CG  ASP A  21       9.931  23.463  18.252  1.00  1.980          C  
ATOM    326  OD1 ASP A  21      10.657  22.850  19.019  1.00  1.980          O  
ATOM    327  OD2 ASP A  21       9.670  24.620  18.409  1.00  1.980          O  
ATOM    328  H   ASP A  21      11.602  23.062  15.931  1.00  1.430          H  
ATOM    329  HA  ASP A  21      10.391  20.935  17.426  1.00  1.800          H  
ATOM    330 1HB  ASP A  21       9.280  23.475  16.185  1.00  2.370          H  
ATOM    331 2HB  ASP A  21       8.355  22.410  17.233  1.00  2.370          H  
ATOM    332  N   HIS A  22      10.003  20.608  14.341  1.00  1.380          N  
ATOM    333  CA  HIS A  22       9.319  19.833  13.332  1.00  1.510          C  
ATOM    334  C   HIS A  22      10.301  18.762  12.854  1.00  1.350          C  
ATOM    335  O   HIS A  22       9.998  17.968  11.959  1.00  1.530          O  
ATOM    336  CB  HIS A  22       8.951  20.717  12.145  1.00  2.060          C  
ATOM    337  CG  HIS A  22       8.350  22.002  12.537  1.00  2.060          C  
ATOM    338  ND1 HIS A  22       7.246  22.145  13.326  1.00  2.060          N  
ATOM    339  CD2 HIS A  22       8.741  23.232  12.210  1.00  2.060          C  
ATOM    340  CE1 HIS A  22       7.053  23.429  13.520  1.00  2.060          C  
ATOM    341  NE2 HIS A  22       7.938  24.098  12.842  1.00  2.060          N  
ATOM    342  H   HIS A  22      10.913  21.029  14.134  1.00  1.660          H  
ATOM    343  HA  HIS A  22       8.437  19.351  13.737  1.00  1.810          H  
ATOM    344 1HB  HIS A  22       9.844  20.949  11.580  1.00  2.470          H  
ATOM    345 2HB  HIS A  22       8.264  20.184  11.500  1.00  2.470          H  
ATOM    346  HD1 HIS A  22       6.382  21.606  13.256  1.00  2.470          H  
ATOM    347  HD2 HIS A  22       9.534  23.596  11.588  1.00  2.470          H  
ATOM    348  HE1 HIS A  22       6.260  23.765  14.147  1.00  2.470          H  
ATOM    349  N   ARG A  23      11.525  18.809  13.405  1.00  1.120          N  
ATOM    350  CA  ARG A  23      12.664  18.014  12.958  1.00  1.120          C  
ATOM    351  C   ARG A  23      12.924  18.258  11.463  1.00  1.040          C  
ATOM    352  O   ARG A  23      13.225  17.326  10.711  1.00  1.200          O  
ATOM    353  CB  ARG A  23      12.440  16.525  13.188  1.00  1.570          C  
ATOM    354  CG  ARG A  23      12.173  16.126  14.625  1.00  1.570          C  
ATOM    355  CD  ARG A  23      12.186  14.641  14.798  1.00  1.570          C  
ATOM    356  NE  ARG A  23      11.234  13.971  13.928  1.00  1.570          N  
ATOM    357  CZ  ARG A  23       9.912  13.823  14.144  1.00  1.570          C  
ATOM    358  NH1 ARG A  23       9.340  14.304  15.232  1.00  1.570          N  
ATOM    359  NH2 ARG A  23       9.181  13.189  13.245  1.00  1.570          N  
ATOM    360  H   ARG A  23      11.678  19.414  14.217  1.00  1.340          H  
ATOM    361  HA  ARG A  23      13.543  18.326  13.523  1.00  1.340          H  
ATOM    362 1HB  ARG A  23      11.608  16.176  12.585  1.00  1.880          H  
ATOM    363 2HB  ARG A  23      13.301  15.979  12.869  1.00  1.880          H  
ATOM    364 1HG  ARG A  23      12.937  16.558  15.267  1.00  1.880          H  
ATOM    365 2HG  ARG A  23      11.197  16.505  14.918  1.00  1.880          H  
ATOM    366 1HD  ARG A  23      13.183  14.267  14.548  1.00  1.880          H  
ATOM    367 2HD  ARG A  23      11.959  14.383  15.829  1.00  1.880          H  
ATOM    368  HE  ARG A  23      11.622  13.591  13.058  1.00  1.880          H  
ATOM    369 1HH1 ARG A  23       9.885  14.795  15.920  1.00  1.880          H  
ATOM    370 2HH1 ARG A  23       8.345  14.191  15.370  1.00  1.880          H  
ATOM    371 1HH2 ARG A  23       9.611  12.816  12.407  1.00  1.880          H  
ATOM    372 2HH2 ARG A  23       8.192  13.086  13.390  1.00  1.880          H  
ATOM    373  N   VAL A  24      12.854  19.529  11.023  1.00  0.880          N  
ATOM    374  CA  VAL A  24      13.035  19.808   9.594  1.00  0.920          C  
ATOM    375  C   VAL A  24      14.250  20.638   9.240  1.00  0.810          C  
ATOM    376  O   VAL A  24      14.509  21.715   9.790  1.00  0.780          O  
ATOM    377  CB  VAL A  24      11.786  20.490   8.988  1.00  1.270          C  
ATOM    378  CG1 VAL A  24      12.004  20.807   7.501  1.00  1.270          C  
ATOM    379  CG2 VAL A  24      10.630  19.584   9.114  1.00  1.270          C  
ATOM    380  H   VAL A  24      12.679  20.288  11.690  1.00  1.060          H  
ATOM    381  HA  VAL A  24      13.145  18.853   9.083  1.00  1.100          H  
ATOM    382  HB  VAL A  24      11.590  21.426   9.510  1.00  1.530          H  
ATOM    383 1HG1 VAL A  24      11.107  21.273   7.116  1.00  1.530          H  
ATOM    384 2HG1 VAL A  24      12.836  21.486   7.357  1.00  1.530          H  
ATOM    385 3HG1 VAL A  24      12.200  19.885   6.948  1.00  1.530          H  
ATOM    386 1HG2 VAL A  24       9.755  20.042   8.692  1.00  1.530          H  
ATOM    387 2HG2 VAL A  24      10.840  18.692   8.607  1.00  1.530          H  
ATOM    388 3HG2 VAL A  24      10.457  19.363  10.117  1.00  1.530          H  
ATOM    389  N   TRP A  25      14.988  20.086   8.287  1.00  0.860          N  
ATOM    390  CA  TRP A  25      16.169  20.664   7.697  1.00  0.860          C  
ATOM    391  C   TRP A  25      15.722  21.421   6.451  1.00  0.880          C  
ATOM    392  O   TRP A  25      14.908  20.906   5.669  1.00  1.010          O  
ATOM    393  CB  TRP A  25      17.107  19.519   7.387  1.00  1.200          C  
ATOM    394  CG  TRP A  25      17.565  18.910   8.631  1.00  1.200          C  
ATOM    395  CD1 TRP A  25      16.960  17.921   9.343  1.00  1.200          C  
ATOM    396  CD2 TRP A  25      18.744  19.241   9.331  1.00  1.200          C  
ATOM    397  NE1 TRP A  25      17.696  17.638  10.464  1.00  1.200          N  
ATOM    398  CE2 TRP A  25      18.783  18.446  10.476  1.00  1.200          C  
ATOM    399  CE3 TRP A  25      19.748  20.134   9.100  1.00  1.200          C  
ATOM    400  CZ2 TRP A  25      19.797  18.551  11.392  1.00  1.200          C  
ATOM    401  CZ3 TRP A  25      20.753  20.225   9.993  1.00  1.200          C  
ATOM    402  CH2 TRP A  25      20.794  19.469  11.119  1.00  1.200          C  
ATOM    403  H   TRP A  25      14.691  19.183   7.917  1.00  1.030          H  
ATOM    404  HA  TRP A  25      16.632  21.352   8.399  1.00  1.030          H  
ATOM    405 1HB  TRP A  25      16.604  18.781   6.790  1.00  1.440          H  
ATOM    406 2HB  TRP A  25      17.946  19.883   6.849  1.00  1.440          H  
ATOM    407  HD1 TRP A  25      16.022  17.433   9.063  1.00  1.440          H  
ATOM    408  HE1 TRP A  25      17.474  16.938  11.175  1.00  1.440          H  
ATOM    409  HE3 TRP A  25      19.733  20.761   8.226  1.00  1.440          H  
ATOM    410  HZ2 TRP A  25      19.833  17.940  12.298  1.00  1.440          H  
ATOM    411  HZ3 TRP A  25      21.501  20.917   9.780  1.00  1.440          H  
ATOM    412  HH2 TRP A  25      21.626  19.590  11.812  1.00  1.440          H  
ATOM    413  N   TYR A  26      16.271  22.608   6.231  1.00  0.810          N  
ATOM    414  CA  TYR A  26      15.865  23.387   5.069  1.00  0.840          C  
ATOM    415  C   TYR A  26      16.994  23.801   4.159  1.00  0.960          C  
ATOM    416  O   TYR A  26      18.109  24.104   4.606  1.00  1.110          O  
ATOM    417  CB  TYR A  26      15.155  24.660   5.495  1.00  1.160          C  
ATOM    418  CG  TYR A  26      13.929  24.473   6.288  1.00  1.160          C  
ATOM    419  CD1 TYR A  26      14.014  24.448   7.642  1.00  1.160          C  
ATOM    420  CD2 TYR A  26      12.722  24.344   5.671  1.00  1.160          C  
ATOM    421  CE1 TYR A  26      12.893  24.316   8.373  1.00  1.160          C  
ATOM    422  CE2 TYR A  26      11.576  24.204   6.391  1.00  1.160          C  
ATOM    423  CZ  TYR A  26      11.656  24.202   7.754  1.00  1.160          C  
ATOM    424  OH  TYR A  26      10.529  24.082   8.520  1.00  1.160          O  
ATOM    425  H   TYR A  26      16.925  22.981   6.914  1.00  0.970          H  
ATOM    426  HA  TYR A  26      15.184  22.782   4.482  1.00  1.010          H  
ATOM    427 1HB  TYR A  26      15.828  25.252   6.073  1.00  1.400          H  
ATOM    428 2HB  TYR A  26      14.899  25.247   4.606  1.00  1.400          H  
ATOM    429  HD1 TYR A  26      14.980  24.543   8.137  1.00  1.400          H  
ATOM    430  HD2 TYR A  26      12.682  24.365   4.622  1.00  1.400          H  
ATOM    431  HE1 TYR A  26      12.972  24.301   9.435  1.00  1.400          H  
ATOM    432  HE2 TYR A  26      10.613  24.108   5.887  1.00  1.400          H  
ATOM    433  HH  TYR A  26      10.692  24.552   9.375  1.00  1.400          H  
ATOM    434  N   SER A  27      16.647  23.913   2.880  1.00  1.030          N  
ATOM    435  CA  SER A  27      17.560  24.281   1.811  1.00  1.300          C  
ATOM    436  C   SER A  27      18.197  25.629   2.133  1.00  1.500          C  
ATOM    437  O   SER A  27      17.562  26.450   2.815  1.00  1.340          O  
ATOM    438  CB  SER A  27      16.795  24.325   0.499  1.00  1.710          C  
ATOM    439  OG  SER A  27      16.283  23.056   0.200  1.00  1.710          O  
ATOM    440  H   SER A  27      15.683  23.662   2.643  1.00  1.240          H  
ATOM    441  HA  SER A  27      18.306  23.501   1.749  1.00  1.560          H  
ATOM    442 1HB  SER A  27      15.986  25.028   0.582  1.00  2.050          H  
ATOM    443 2HB  SER A  27      17.429  24.663  -0.310  1.00  2.050          H  
ATOM    444  HG  SER A  27      15.735  23.141  -0.623  1.00  2.050          H  
ATOM    445  N   PRO A  28      19.438  25.894   1.676  1.00  2.030          N  
ATOM    446  CA  PRO A  28      20.174  27.098   1.982  1.00  2.440          C  
ATOM    447  C   PRO A  28      19.331  28.314   1.691  1.00  2.360          C  
ATOM    448  O   PRO A  28      18.756  28.433   0.611  1.00  3.000          O  
ATOM    449  CB  PRO A  28      21.341  27.022   0.986  1.00  3.660          C  
ATOM    450  CG  PRO A  28      21.550  25.549   0.754  1.00  3.660          C  
ATOM    451  CD  PRO A  28      20.162  24.964   0.751  1.00  3.660          C  
ATOM    452  HA  PRO A  28      20.517  27.073   3.028  1.00  2.930          H  
ATOM    453 1HB  PRO A  28      21.092  27.576   0.069  1.00  4.390          H  
ATOM    454 2HB  PRO A  28      22.226  27.507   1.421  1.00  4.390          H  
ATOM    455 1HG  PRO A  28      22.079  25.387  -0.197  1.00  4.390          H  
ATOM    456 2HG  PRO A  28      22.186  25.118   1.534  1.00  4.390          H  
ATOM    457 1HD  PRO A  28      19.735  24.987  -0.256  1.00  4.390          H  
ATOM    458 2HD  PRO A  28      20.261  23.956   1.149  1.00  4.390          H  
ATOM    459  N   SER A  29      19.285  29.221   2.656  1.00  2.110          N  
ATOM    460  CA  SER A  29      18.510  30.457   2.577  1.00  2.220          C  
ATOM    461  C   SER A  29      17.104  30.283   1.980  1.00  2.040          C  
ATOM    462  O   SER A  29      16.650  31.152   1.224  1.00  2.310          O  
ATOM    463  CB  SER A  29      19.279  31.499   1.787  1.00  3.060          C  
ATOM    464  OG  SER A  29      20.504  31.814   2.411  1.00  3.060          O  
ATOM    465  H   SER A  29      19.806  29.045   3.500  1.00  2.530          H  
ATOM    466  HA  SER A  29      18.385  30.830   3.595  1.00  2.660          H  
ATOM    467 1HB  SER A  29      19.467  31.122   0.780  1.00  3.680          H  
ATOM    468 2HB  SER A  29      18.678  32.399   1.691  1.00  3.680          H  
ATOM    469  HG  SER A  29      20.919  32.475   1.852  1.00  3.680          H  
ATOM    470  N   ASP A  30      16.370  29.239   2.389  1.00  1.940          N  
ATOM    471  CA  ASP A  30      15.016  29.012   1.887  1.00  2.220          C  
ATOM    472  C   ASP A  30      14.139  28.342   2.953  1.00  2.000          C  
ATOM    473  O   ASP A  30      14.592  28.076   4.064  1.00  2.660          O  
ATOM    474  CB  ASP A  30      15.107  28.151   0.609  1.00  3.000          C  
ATOM    475  CG  ASP A  30      13.942  28.298  -0.394  1.00  3.000          C  
ATOM    476  OD1 ASP A  30      12.868  28.663   0.030  1.00  3.000          O  
ATOM    477  OD2 ASP A  30      14.132  28.023  -1.552  1.00  3.000          O  
ATOM    478  H   ASP A  30      16.792  28.520   2.986  1.00  2.330          H  
ATOM    479  HA  ASP A  30      14.572  29.975   1.634  1.00  2.660          H  
ATOM    480 1HB  ASP A  30      16.038  28.395   0.089  1.00  3.600          H  
ATOM    481 2HB  ASP A  30      15.181  27.116   0.902  1.00  3.600          H  
ATOM    482  N   VAL A  31      12.874  28.086   2.607  1.00  1.740          N  
ATOM    483  CA  VAL A  31      11.906  27.453   3.511  1.00  2.100          C  
ATOM    484  C   VAL A  31      11.457  26.103   2.971  1.00  1.860          C  
ATOM    485  O   VAL A  31      10.407  25.576   3.350  1.00  2.130          O  
ATOM    486  CB  VAL A  31      10.682  28.362   3.735  1.00  2.800          C  
ATOM    487  CG1 VAL A  31      11.124  29.642   4.429  1.00  2.800          C  
ATOM    488  CG2 VAL A  31       9.995  28.659   2.405  1.00  2.800          C  
ATOM    489  H   VAL A  31      12.592  28.359   1.664  1.00  2.090          H  
ATOM    490  HA  VAL A  31      12.386  27.291   4.475  1.00  2.520          H  
ATOM    491  HB  VAL A  31       9.980  27.858   4.398  1.00  3.360          H  
ATOM    492 1HG1 VAL A  31      10.262  30.273   4.600  1.00  3.360          H  
ATOM    493 2HG1 VAL A  31      11.597  29.396   5.380  1.00  3.360          H  
ATOM    494 3HG1 VAL A  31      11.837  30.171   3.799  1.00  3.360          H  
ATOM    495 1HG2 VAL A  31       9.128  29.291   2.580  1.00  3.360          H  
ATOM    496 2HG2 VAL A  31      10.687  29.173   1.735  1.00  3.360          H  
ATOM    497 3HG2 VAL A  31       9.667  27.728   1.938  1.00  3.360          H  
ATOM    498  N   GLU A  32      12.257  25.562   2.057  1.00  1.580          N  
ATOM    499  CA  GLU A  32      12.017  24.267   1.443  1.00  1.550          C  
ATOM    500  C   GLU A  32      12.473  23.127   2.361  1.00  1.310          C  
ATOM    501  O   GLU A  32      13.672  23.007   2.655  1.00  1.180          O  
ATOM    502  CB  GLU A  32      12.760  24.144   0.119  1.00  2.180          C  
ATOM    503  CG  GLU A  32      12.542  22.809  -0.604  1.00  2.180          C  
ATOM    504  CD  GLU A  32      13.277  22.710  -1.904  1.00  2.180          C  
ATOM    505  OE1 GLU A  32      14.482  22.893  -1.923  1.00  2.180          O  
ATOM    506  OE2 GLU A  32      12.635  22.448  -2.889  1.00  2.180          O  
ATOM    507  H   GLU A  32      13.083  26.090   1.800  1.00  1.900          H  
ATOM    508  HA  GLU A  32      10.956  24.216   1.228  1.00  1.860          H  
ATOM    509 1HB  GLU A  32      12.451  24.952  -0.548  1.00  2.620          H  
ATOM    510 2HB  GLU A  32      13.816  24.258   0.293  1.00  2.620          H  
ATOM    511 1HG  GLU A  32      12.871  21.988   0.038  1.00  2.620          H  
ATOM    512 2HG  GLU A  32      11.478  22.680  -0.791  1.00  2.620          H  
ATOM    513  N   PRO A  33      11.580  22.219   2.780  1.00  1.340          N  
ATOM    514  CA  PRO A  33      11.823  21.137   3.719  1.00  1.240          C  
ATOM    515  C   PRO A  33      12.597  19.991   3.098  1.00  1.180          C  
ATOM    516  O   PRO A  33      12.063  18.899   2.882  1.00  1.260          O  
ATOM    517  CB  PRO A  33      10.407  20.745   4.128  1.00  1.860          C  
ATOM    518  CG  PRO A  33       9.586  21.021   2.910  1.00  1.860          C  
ATOM    519  CD  PRO A  33      10.189  22.251   2.285  1.00  1.860          C  
ATOM    520  HA  PRO A  33      12.382  21.539   4.585  1.00  1.490          H  
ATOM    521 1HB  PRO A  33      10.380  19.691   4.445  1.00  2.230          H  
ATOM    522 2HB  PRO A  33      10.082  21.347   4.986  1.00  2.230          H  
ATOM    523 1HG  PRO A  33       9.575  20.150   2.244  1.00  2.230          H  
ATOM    524 2HG  PRO A  33       8.554  21.203   3.211  1.00  2.230          H  
ATOM    525 1HD  PRO A  33      10.141  22.147   1.190  1.00  2.230          H  
ATOM    526 2HD  PRO A  33       9.659  23.146   2.664  1.00  2.230          H  
ATOM    527  N   ALA A  34      13.863  20.276   2.810  1.00  1.120          N  
ATOM    528  CA  ALA A  34      14.841  19.395   2.195  1.00  1.160          C  
ATOM    529  C   ALA A  34      14.936  18.037   2.873  1.00  1.270          C  
ATOM    530  O   ALA A  34      15.144  17.039   2.194  1.00  1.430          O  
ATOM    531  CB  ALA A  34      16.218  20.051   2.227  1.00  1.610          C  
ATOM    532  H   ALA A  34      14.144  21.240   2.989  1.00  1.340          H  
ATOM    533  HA  ALA A  34      14.536  19.230   1.158  1.00  1.390          H  
ATOM    534 1HB  ALA A  34      16.943  19.405   1.736  1.00  1.930          H  
ATOM    535 2HB  ALA A  34      16.170  21.006   1.714  1.00  1.930          H  
ATOM    536 3HB  ALA A  34      16.519  20.213   3.266  1.00  1.930          H  
ATOM    537  N   MET A  35      14.883  18.001   4.210  1.00  1.260          N  
ATOM    538  CA  MET A  35      14.974  16.707   4.893  1.00  1.470          C  
ATOM    539  C   MET A  35      14.278  16.663   6.251  1.00  1.340          C  
ATOM    540  O   MET A  35      14.353  17.596   7.051  1.00  1.170          O  
ATOM    541  CB  MET A  35      16.448  16.275   4.926  1.00  1.970          C  
ATOM    542  CG  MET A  35      16.797  14.915   5.586  1.00  1.970          C  
ATOM    543  SD  MET A  35      17.044  15.016   7.356  1.00  1.970          S  
ATOM    544  CE  MET A  35      18.717  15.683   7.392  1.00  1.970          C  
ATOM    545  H   MET A  35      14.748  18.877   4.724  1.00  1.510          H  
ATOM    546  HA  MET A  35      14.453  15.980   4.271  1.00  1.760          H  
ATOM    547 1HB  MET A  35      16.781  16.186   3.913  1.00  2.370          H  
ATOM    548 2HB  MET A  35      17.042  17.046   5.377  1.00  2.370          H  
ATOM    549 1HG  MET A  35      15.992  14.206   5.392  1.00  2.370          H  
ATOM    550 2HG  MET A  35      17.689  14.502   5.140  1.00  2.370          H  
ATOM    551 1HE  MET A  35      19.035  15.828   8.418  1.00  2.370          H  
ATOM    552 2HE  MET A  35      19.389  14.990   6.897  1.00  2.370          H  
ATOM    553 3HE  MET A  35      18.752  16.638   6.884  1.00  2.370          H  
ATOM    554  N   ILE A  36      13.614  15.548   6.539  1.00  1.480          N  
ATOM    555  CA  ILE A  36      12.965  15.404   7.835  1.00  1.420          C  
ATOM    556  C   ILE A  36      13.687  14.336   8.644  1.00  1.420          C  
ATOM    557  O   ILE A  36      13.882  13.216   8.165  1.00  1.610          O  
ATOM    558  CB  ILE A  36      11.478  15.027   7.682  1.00  2.010          C  
ATOM    559  CG1 ILE A  36      10.762  16.110   6.830  1.00  2.010          C  
ATOM    560  CG2 ILE A  36      10.840  14.948   9.105  1.00  2.010          C  
ATOM    561  CD1 ILE A  36       9.354  15.778   6.408  1.00  2.010          C  
ATOM    562  H   ILE A  36      13.560  14.805   5.849  1.00  1.780          H  
ATOM    563  HA  ILE A  36      13.030  16.343   8.382  1.00  1.700          H  
ATOM    564  HB  ILE A  36      11.383  14.069   7.176  1.00  2.410          H  
ATOM    565 1HG1 ILE A  36      10.742  17.007   7.376  1.00  2.410          H  
ATOM    566 2HG1 ILE A  36      11.339  16.276   5.924  1.00  2.410          H  
ATOM    567 1HG2 ILE A  36       9.795  14.691   9.038  1.00  2.410          H  
ATOM    568 2HG2 ILE A  36      11.342  14.187   9.700  1.00  2.410          H  
ATOM    569 3HG2 ILE A  36      10.940  15.920   9.611  1.00  2.410          H  
ATOM    570 1HD1 ILE A  36       8.957  16.603   5.810  1.00  2.410          H  
ATOM    571 2HD1 ILE A  36       9.358  14.866   5.810  1.00  2.410          H  
ATOM    572 3HD1 ILE A  36       8.720  15.637   7.276  1.00  2.410          H  
ATOM    573  N   SER A  37      14.123  14.700   9.845  1.00  1.340          N  
ATOM    574  CA  SER A  37      14.841  13.773  10.713  1.00  1.450          C  
ATOM    575  C   SER A  37      13.888  12.921  11.534  1.00  1.570          C  
ATOM    576  O   SER A  37      12.723  13.281  11.737  1.00  1.830          O  
ATOM    577  CB  SER A  37      15.807  14.506  11.633  1.00  1.990          C  
ATOM    578  OG  SER A  37      16.866  15.073  10.917  1.00  1.990          O  
ATOM    579  H   SER A  37      13.896  15.645  10.174  1.00  1.610          H  
ATOM    580  HA  SER A  37      15.428  13.103  10.081  1.00  1.740          H  
ATOM    581 1HB  SER A  37      15.282  15.285  12.162  1.00  2.380          H  
ATOM    582 2HB  SER A  37      16.195  13.813  12.377  1.00  2.380          H  
ATOM    583  HG  SER A  37      16.464  15.741  10.346  1.00  2.380          H  
ATOM    584  N   SER A  38      14.399  11.801  12.026  1.00  1.620          N  
ATOM    585  CA  SER A  38      13.668  10.891  12.894  1.00  1.940          C  
ATOM    586  C   SER A  38      14.667  10.099  13.723  1.00  1.890          C  
ATOM    587  O   SER A  38      15.871  10.121  13.446  1.00  2.020          O  
ATOM    588  CB  SER A  38      12.808   9.954  12.073  1.00  2.590          C  
ATOM    589  OG  SER A  38      13.604   9.075  11.335  1.00  2.590          O  
ATOM    590  H   SER A  38      15.348  11.551  11.785  1.00  1.940          H  
ATOM    591  HA  SER A  38      13.036  11.469  13.570  1.00  2.330          H  
ATOM    592 1HB  SER A  38      12.147   9.390  12.730  1.00  3.110          H  
ATOM    593 2HB  SER A  38      12.181  10.537  11.397  1.00  3.110          H  
ATOM    594  HG  SER A  38      13.003   8.557  10.797  1.00  3.110          H  
ATOM    595  N   ILE A  39      14.182   9.423  14.758  1.00  2.130          N  
ATOM    596  CA  ILE A  39      15.043   8.621  15.618  1.00  2.510          C  
ATOM    597  C   ILE A  39      14.754   7.129  15.510  1.00  2.300          C  
ATOM    598  O   ILE A  39      13.609   6.696  15.646  1.00  2.390          O  
ATOM    599  CB  ILE A  39      14.906   9.091  17.088  1.00  3.360          C  
ATOM    600  CG1 ILE A  39      15.233  10.640  17.206  1.00  3.360          C  
ATOM    601  CG2 ILE A  39      15.786   8.254  18.031  1.00  3.360          C  
ATOM    602  CD1 ILE A  39      16.656  11.079  16.792  1.00  3.360          C  
ATOM    603  H   ILE A  39      13.187   9.447  14.935  1.00  2.560          H  
ATOM    604  HA  ILE A  39      16.074   8.760  15.303  1.00  3.010          H  
ATOM    605  HB  ILE A  39      13.869   8.970  17.396  1.00  4.030          H  
ATOM    606 1HG1 ILE A  39      14.524  11.188  16.590  1.00  4.030          H  
ATOM    607 2HG1 ILE A  39      15.085  10.937  18.243  1.00  4.030          H  
ATOM    608 1HG2 ILE A  39      15.644   8.600  19.053  1.00  4.030          H  
ATOM    609 2HG2 ILE A  39      15.507   7.201  17.976  1.00  4.030          H  
ATOM    610 3HG2 ILE A  39      16.833   8.354  17.760  1.00  4.030          H  
ATOM    611 1HD1 ILE A  39      16.749  12.157  16.923  1.00  4.030          H  
ATOM    612 2HD1 ILE A  39      17.400  10.585  17.409  1.00  4.030          H  
ATOM    613 3HD1 ILE A  39      16.843  10.841  15.750  1.00  4.030          H  
ATOM    614  N   TRP A  40      15.807   6.351  15.282  1.00  2.590          N  
ATOM    615  CA  TRP A  40      15.703   4.899  15.188  1.00  2.800          C  
ATOM    616  C   TRP A  40      15.668   4.303  16.587  1.00  2.980          C  
ATOM    617  O   TRP A  40      16.475   4.676  17.441  1.00  3.300          O  
ATOM    618  CB  TRP A  40      16.903   4.342  14.430  1.00  3.840          C  
ATOM    619  CG  TRP A  40      16.896   4.685  12.986  1.00  3.840          C  
ATOM    620  CD1 TRP A  40      17.506   5.753  12.426  1.00  3.840          C  
ATOM    621  CD2 TRP A  40      16.278   3.959  11.897  1.00  3.840          C  
ATOM    622  NE1 TRP A  40      17.302   5.767  11.089  1.00  3.840          N  
ATOM    623  CE2 TRP A  40      16.565   4.662  10.734  1.00  3.840          C  
ATOM    624  CE3 TRP A  40      15.528   2.787  11.820  1.00  3.840          C  
ATOM    625  CZ2 TRP A  40      16.123   4.237   9.493  1.00  3.840          C  
ATOM    626  CZ3 TRP A  40      15.082   2.362  10.578  1.00  3.840          C  
ATOM    627  CH2 TRP A  40      15.381   3.070   9.441  1.00  3.840          C  
ATOM    628  H   TRP A  40      16.705   6.802  15.174  1.00  3.110          H  
ATOM    629  HA  TRP A  40      14.783   4.640  14.665  1.00  3.360          H  
ATOM    630 1HB  TRP A  40      17.825   4.716  14.873  1.00  4.600          H  
ATOM    631 2HB  TRP A  40      16.921   3.252  14.522  1.00  4.600          H  
ATOM    632  HD1 TRP A  40      18.066   6.507  12.970  1.00  4.600          H  
ATOM    633  HE1 TRP A  40      17.659   6.518  10.462  1.00  4.600          H  
ATOM    634  HE3 TRP A  40      15.297   2.229  12.719  1.00  4.600          H  
ATOM    635  HZ2 TRP A  40      16.340   4.779   8.583  1.00  4.600          H  
ATOM    636  HZ3 TRP A  40      14.496   1.450  10.526  1.00  4.600          H  
ATOM    637  HH2 TRP A  40      15.023   2.713   8.474  1.00  4.600          H  
ATOM    638  N   GLY A  41      14.774   3.344  16.812  1.00  3.300          N  
ATOM    639  CA  GLY A  41      14.676   2.694  18.114  1.00  3.740          C  
ATOM    640  C   GLY A  41      15.467   1.391  18.211  1.00  3.980          C  
ATOM    641  O   GLY A  41      16.232   1.012  17.323  1.00  4.270          O  
ATOM    642  H   GLY A  41      14.142   3.076  16.072  1.00  3.960          H  
ATOM    643 1HA  GLY A  41      15.025   3.384  18.883  1.00  4.490          H  
ATOM    644 2HA  GLY A  41      13.628   2.496  18.334  1.00  4.490          H  
ATOM    645  N   HIS A  42      15.189   0.638  19.270  1.00  4.370          N  
ATOM    646  CA  HIS A  42      15.859  -0.620  19.580  1.00  5.050          C  
ATOM    647  C   HIS A  42      15.375  -1.777  18.726  1.00  5.630          C  
ATOM    648  O   HIS A  42      15.919  -2.882  18.770  1.00  6.100          O  
ATOM    649  CB  HIS A  42      15.608  -0.899  21.045  1.00  6.800          C  
ATOM    650  CG  HIS A  42      14.157  -0.922  21.306  1.00  6.800          C  
ATOM    651  ND1 HIS A  42      13.380   0.231  21.228  1.00  6.800          N  
ATOM    652  CD2 HIS A  42      13.313  -1.925  21.638  1.00  6.800          C  
ATOM    653  CE1 HIS A  42      12.119  -0.079  21.503  1.00  6.800          C  
ATOM    654  NE2 HIS A  42      12.056  -1.375  21.759  1.00  6.800          N  
ATOM    655  H   HIS A  42      14.497   0.955  19.961  1.00  5.240          H  
ATOM    656  HA  HIS A  42      16.931  -0.508  19.420  1.00  6.060          H  
ATOM    657 1HB  HIS A  42      16.036  -1.863  21.322  1.00  8.160          H  
ATOM    658 2HB  HIS A  42      16.072  -0.130  21.662  1.00  8.160          H  
ATOM    659  HD2 HIS A  42      13.579  -2.971  21.782  1.00  8.160          H  
ATOM    660  HE1 HIS A  42      11.279   0.614  21.519  1.00  8.160          H  
ATOM    661  HE2 HIS A  42      11.217  -1.888  22.002  1.00  8.160          H  
ATOM    662  N   LEU A  43      14.353  -1.509  17.937  1.00  5.930          N  
ATOM    663  CA  LEU A  43      13.740  -2.494  17.078  1.00  6.760          C  
ATOM    664  C   LEU A  43      14.395  -2.561  15.699  1.00  7.160          C  
ATOM    665  O   LEU A  43      13.978  -3.366  14.864  1.00  7.550          O  
ATOM    666  CB  LEU A  43      12.251  -2.163  16.915  1.00  9.130          C  
ATOM    667  CG  LEU A  43      11.400  -2.150  18.217  1.00  9.130          C  
ATOM    668  CD1 LEU A  43       9.993  -1.700  17.881  1.00  9.130          C  
ATOM    669  CD2 LEU A  43      11.381  -3.533  18.874  1.00  9.130          C  
ATOM    670  H   LEU A  43      13.984  -0.571  17.963  1.00  7.120          H  
ATOM    671  HA  LEU A  43      13.857  -3.471  17.537  1.00  8.110          H  
ATOM    672 1HB  LEU A  43      12.172  -1.179  16.458  1.00 10.960          H  
ATOM    673 2HB  LEU A  43      11.810  -2.891  16.234  1.00 10.960          H  
ATOM    674  HG  LEU A  43      11.822  -1.434  18.908  1.00 10.960          H  
ATOM    675 1HD1 LEU A  43       9.397  -1.665  18.793  1.00 10.960          H  
ATOM    676 2HD1 LEU A  43      10.025  -0.707  17.433  1.00 10.960          H  
ATOM    677 3HD1 LEU A  43       9.542  -2.400  17.180  1.00 10.960          H  
ATOM    678 1HD2 LEU A  43      10.778  -3.490  19.779  1.00 10.960          H  
ATOM    679 2HD2 LEU A  43      10.950  -4.260  18.185  1.00 10.960          H  
ATOM    680 3HD2 LEU A  43      12.387  -3.839  19.140  1.00 10.960          H  
ATOM    681  N   SER A  44      15.411  -1.728  15.439  1.00  7.380          N  
ATOM    682  CA  SER A  44      16.048  -1.758  14.124  1.00  8.070          C  
ATOM    683  C   SER A  44      17.511  -1.345  14.088  1.00  8.310          C  
ATOM    684  O   SER A  44      17.933  -0.380  14.719  1.00  8.380          O  
ATOM    685  CB  SER A  44      15.309  -0.883  13.155  1.00 11.020          C  
ATOM    686  OG  SER A  44      15.987  -0.856  11.929  1.00 11.020          O  
ATOM    687  H   SER A  44      15.734  -1.056  16.145  1.00  8.860          H  
ATOM    688  HA  SER A  44      15.992  -2.784  13.759  1.00  9.680          H  
ATOM    689 1HB  SER A  44      14.299  -1.264  13.011  1.00 13.230          H  
ATOM    690 2HB  SER A  44      15.232   0.117  13.563  1.00 13.230          H  
ATOM    691  HG  SER A  44      15.456  -0.289  11.359  1.00 13.230          H  
ATOM    692  N   GLY A  45      18.290  -2.096  13.309  1.00  8.760          N  
ATOM    693  CA  GLY A  45      19.714  -1.831  13.094  1.00  9.160          C  
ATOM    694  C   GLY A  45      19.978  -0.992  11.839  1.00  9.130          C  
ATOM    695  O   GLY A  45      21.128  -0.860  11.407  1.00  9.760          O  
ATOM    696  H   GLY A  45      17.867  -2.881  12.834  1.00 10.510          H  
ATOM    697 1HA  GLY A  45      20.117  -1.314  13.965  1.00 10.990          H  
ATOM    698 2HA  GLY A  45      20.246  -2.777  13.014  1.00 10.990          H  
ATOM    699  N   LYS A  46      18.912  -0.482  11.224  1.00  8.660          N  
ATOM    700  CA  LYS A  46      19.024   0.301   9.999  1.00  8.890          C  
ATOM    701  C   LYS A  46      19.376   1.751  10.317  1.00  9.000          C  
ATOM    702  O   LYS A  46      19.089   2.241  11.409  1.00  9.090          O  
ATOM    703  CB  LYS A  46      17.739   0.185   9.186  1.00 12.350          C  
ATOM    704  CG  LYS A  46      17.494  -1.221   8.639  1.00 12.350          C  
ATOM    705  CD  LYS A  46      16.220  -1.316   7.805  1.00 12.350          C  
ATOM    706  CE  LYS A  46      16.034  -2.744   7.266  1.00 12.350          C  
ATOM    707  NZ  LYS A  46      14.798  -2.891   6.443  1.00 12.350          N  
ATOM    708  H   LYS A  46      17.992  -0.632  11.632  1.00 10.390          H  
ATOM    709  HA  LYS A  46      19.837  -0.105   9.395  1.00 10.670          H  
ATOM    710 1HB  LYS A  46      16.907   0.439   9.809  1.00 14.820          H  
ATOM    711 2HB  LYS A  46      17.759   0.880   8.372  1.00 14.820          H  
ATOM    712 1HG  LYS A  46      18.346  -1.510   8.019  1.00 14.820          H  
ATOM    713 2HG  LYS A  46      17.426  -1.918   9.472  1.00 14.820          H  
ATOM    714 1HD  LYS A  46      15.359  -1.048   8.422  1.00 14.820          H  
ATOM    715 2HD  LYS A  46      16.278  -0.623   6.968  1.00 14.820          H  
ATOM    716 1HE  LYS A  46      16.896  -3.003   6.654  1.00 14.820          H  
ATOM    717 2HE  LYS A  46      15.978  -3.434   8.108  1.00 14.820          H  
ATOM    718 1HZ  LYS A  46      14.727  -3.845   6.115  1.00 14.820          H  
ATOM    719 2HZ  LYS A  46      13.987  -2.668   7.001  1.00 14.820          H  
ATOM    720 3HZ  LYS A  46      14.841  -2.267   5.650  1.00 14.820          H  
ATOM    721  N   ASN A  47      20.063   2.401   9.375  1.00  9.250          N  
ATOM    722  CA  ASN A  47      20.495   3.794   9.500  1.00  9.600          C  
ATOM    723  C   ASN A  47      20.379   4.538   8.177  1.00  9.520          C  
ATOM    724  O   ASN A  47      21.060   4.222   7.201  1.00  9.790          O  
ATOM    725  CB  ASN A  47      21.917   3.872  10.036  1.00 13.300          C  
ATOM    726  CG  ASN A  47      22.026   3.476  11.498  1.00 13.300          C  
ATOM    727  OD1 ASN A  47      21.717   4.291  12.381  1.00 13.300          O  
ATOM    728  ND2 ASN A  47      22.445   2.265  11.772  1.00 13.300          N  
ATOM    729  H   ASN A  47      20.267   1.913   8.497  1.00 11.100          H  
ATOM    730  HA  ASN A  47      19.830   4.292  10.209  1.00 11.520          H  
ATOM    731 1HB  ASN A  47      22.563   3.224   9.444  1.00 15.960          H  
ATOM    732 2HB  ASN A  47      22.288   4.891   9.924  1.00 15.960          H  
ATOM    733 1HD2 ASN A  47      22.519   1.964  12.722  1.00 15.960          H  
ATOM    734 2HD2 ASN A  47      22.673   1.631  11.034  1.00 15.960          H  
ATOM    735  N   ASP A  48      19.573   5.581   8.147  1.00  9.390          N  
ATOM    736  CA  ASP A  48      19.309   6.317   6.927  1.00  9.500          C  
ATOM    737  C   ASP A  48      20.388   7.335   6.535  1.00  9.240          C  
ATOM    738  O   ASP A  48      20.192   8.547   6.550  1.00  9.000          O  
ATOM    739  CB  ASP A  48      17.919   6.943   7.050  1.00 13.260          C  
ATOM    740  CG  ASP A  48      17.735   7.763   8.258  1.00 13.260          C  
ATOM    741  OD1 ASP A  48      18.424   7.496   9.239  1.00 13.260          O  
ATOM    742  OD2 ASP A  48      16.881   8.620   8.271  1.00 13.260          O  
ATOM    743  H   ASP A  48      19.103   5.894   8.998  1.00 11.270          H  
ATOM    744  HA  ASP A  48      19.268   5.588   6.126  1.00 11.400          H  
ATOM    745 1HB  ASP A  48      17.728   7.563   6.202  1.00 15.910          H  
ATOM    746 2HB  ASP A  48      17.177   6.159   7.057  1.00 15.910          H  
ATOM    747  N   GLU A  49      21.539   6.805   6.146  1.00  9.530          N  
ATOM    748  CA  GLU A  49      22.714   7.595   5.784  1.00  9.570          C  
ATOM    749  C   GLU A  49      23.510   6.949   4.651  1.00  9.100          C  
ATOM    750  O   GLU A  49      23.359   5.762   4.373  1.00  8.860          O  
ATOM    751  CB  GLU A  49      23.615   7.798   7.004  1.00 13.380          C  
ATOM    752  CG  GLU A  49      24.185   6.517   7.610  1.00 13.380          C  
ATOM    753  CD  GLU A  49      25.036   6.792   8.827  1.00 13.380          C  
ATOM    754  OE1 GLU A  49      25.096   7.926   9.239  1.00 13.380          O  
ATOM    755  OE2 GLU A  49      25.634   5.872   9.335  1.00 13.380          O  
ATOM    756  H   GLU A  49      21.585   5.783   6.182  1.00 11.440          H  
ATOM    757  HA  GLU A  49      22.373   8.572   5.440  1.00 11.480          H  
ATOM    758 1HB  GLU A  49      24.451   8.442   6.739  1.00 16.060          H  
ATOM    759 2HB  GLU A  49      23.043   8.298   7.786  1.00 16.060          H  
ATOM    760 1HG  GLU A  49      23.358   5.870   7.897  1.00 16.060          H  
ATOM    761 2HG  GLU A  49      24.771   5.986   6.868  1.00 16.060          H  
ATOM    762  N   GLU A  50      24.394   7.730   4.026  1.00  9.190          N  
ATOM    763  CA  GLU A  50      25.246   7.280   2.910  1.00  8.970          C  
ATOM    764  C   GLU A  50      26.202   6.143   3.264  1.00  8.760          C  
ATOM    765  O   GLU A  50      26.685   5.429   2.384  1.00  8.780          O  
ATOM    766  CB  GLU A  50      26.091   8.442   2.386  1.00 12.650          C  
ATOM    767  CG  GLU A  50      25.321   9.535   1.665  1.00 12.650          C  
ATOM    768  CD  GLU A  50      26.222  10.655   1.196  1.00 12.650          C  
ATOM    769  OE1 GLU A  50      27.355  10.688   1.614  1.00 12.650          O  
ATOM    770  OE2 GLU A  50      25.784  11.463   0.416  1.00 12.650          O  
ATOM    771  H   GLU A  50      24.463   8.697   4.311  1.00 11.030          H  
ATOM    772  HA  GLU A  50      24.595   6.932   2.110  1.00 10.760          H  
ATOM    773 1HB  GLU A  50      26.636   8.891   3.211  1.00 15.180          H  
ATOM    774 2HB  GLU A  50      26.833   8.054   1.688  1.00 15.180          H  
ATOM    775 1HG  GLU A  50      24.817   9.100   0.803  1.00 15.180          H  
ATOM    776 2HG  GLU A  50      24.560   9.937   2.332  1.00 15.180          H  
ATOM    777  N   LYS A  51      26.508   5.995   4.541  1.00  8.790          N  
ATOM    778  CA  LYS A  51      27.440   4.983   5.018  1.00  8.920          C  
ATOM    779  C   LYS A  51      26.777   3.621   5.240  1.00  8.400          C  
ATOM    780  O   LYS A  51      27.452   2.649   5.590  1.00  8.660          O  
ATOM    781  CB  LYS A  51      28.051   5.425   6.344  1.00 12.440          C  
ATOM    782  CG  LYS A  51      28.929   6.661   6.287  1.00 12.440          C  
ATOM    783  CD  LYS A  51      29.431   7.003   7.691  1.00 12.440          C  
ATOM    784  CE  LYS A  51      30.299   8.253   7.709  1.00 12.440          C  
ATOM    785  NZ  LYS A  51      30.721   8.605   9.098  1.00 12.440          N  
ATOM    786  H   LYS A  51      26.063   6.616   5.203  1.00 10.550          H  
ATOM    787  HA  LYS A  51      28.227   4.859   4.276  1.00 10.700          H  
ATOM    788 1HB  LYS A  51      27.252   5.619   7.060  1.00 14.920          H  
ATOM    789 2HB  LYS A  51      28.650   4.612   6.749  1.00 14.920          H  
ATOM    790 1HG  LYS A  51      29.778   6.477   5.628  1.00 14.920          H  
ATOM    791 2HG  LYS A  51      28.353   7.497   5.892  1.00 14.920          H  
ATOM    792 1HD  LYS A  51      28.568   7.158   8.350  1.00 14.920          H  
ATOM    793 2HD  LYS A  51      30.010   6.165   8.078  1.00 14.920          H  
ATOM    794 1HE  LYS A  51      31.186   8.083   7.102  1.00 14.920          H  
ATOM    795 2HE  LYS A  51      29.736   9.087   7.291  1.00 14.920          H  
ATOM    796 1HZ  LYS A  51      31.293   9.438   9.078  1.00 14.920          H  
ATOM    797 2HZ  LYS A  51      29.898   8.774   9.666  1.00 14.920          H  
ATOM    798 3HZ  LYS A  51      31.253   7.843   9.496  1.00 14.920          H  
ATOM    799  N   SER A  52      25.460   3.544   5.082  1.00  7.910          N  
ATOM    800  CA  SER A  52      24.741   2.312   5.363  1.00  7.630          C  
ATOM    801  C   SER A  52      23.481   2.168   4.532  1.00  6.660          C  
ATOM    802  O   SER A  52      23.376   2.665   3.409  1.00  6.340          O  
ATOM    803  CB  SER A  52      24.406   2.229   6.835  1.00 10.790          C  
ATOM    804  OG  SER A  52      23.928   0.950   7.167  1.00 10.790          O  
ATOM    805  H   SER A  52      24.919   4.357   4.772  1.00  9.490          H  
ATOM    806  HA  SER A  52      25.390   1.473   5.115  1.00  9.160          H  
ATOM    807 1HB  SER A  52      25.294   2.453   7.416  1.00 12.950          H  
ATOM    808 2HB  SER A  52      23.649   2.982   7.084  1.00 12.950          H  
ATOM    809  HG  SER A  52      23.910   0.913   8.133  1.00 12.950          H  
ATOM    810  N   HIS A  53      22.548   1.402   5.068  1.00  6.480          N  
ATOM    811  CA  HIS A  53      21.288   1.134   4.405  1.00  5.870          C  
ATOM    812  C   HIS A  53      20.156   1.480   5.366  1.00  4.940          C  
ATOM    813  O   HIS A  53      20.313   1.350   6.588  1.00  5.020          O  
ATOM    814  CB  HIS A  53      21.216  -0.332   3.986  1.00  8.460          C  
ATOM    815  CG  HIS A  53      22.320  -0.710   3.049  1.00  8.460          C  
ATOM    816  ND1 HIS A  53      22.290  -0.422   1.701  1.00  8.460          N  
ATOM    817  CD2 HIS A  53      23.495  -1.339   3.277  1.00  8.460          C  
ATOM    818  CE1 HIS A  53      23.402  -0.865   1.141  1.00  8.460          C  
ATOM    819  NE2 HIS A  53      24.148  -1.425   2.076  1.00  8.460          N  
ATOM    820  H   HIS A  53      22.730   1.011   5.985  1.00  7.780          H  
ATOM    821  HA  HIS A  53      21.188   1.757   3.519  1.00  7.040          H  
ATOM    822 1HB  HIS A  53      21.276  -0.972   4.867  1.00 10.150          H  
ATOM    823 2HB  HIS A  53      20.264  -0.526   3.499  1.00 10.150          H  
ATOM    824  HD1 HIS A  53      21.723   0.284   1.276  1.00 10.150          H  
ATOM    825  HD2 HIS A  53      23.955  -1.742   4.178  1.00 10.150          H  
ATOM    826  HE1 HIS A  53      23.575  -0.735   0.073  1.00 10.150          H  
ATOM    827  N   GLY A  54      19.004   1.874   4.812  1.00  4.360          N  
ATOM    828  CA  GLY A  54      17.855   2.213   5.644  1.00  3.640          C  
ATOM    829  C   GLY A  54      17.191   3.550   5.315  1.00  3.300          C  
ATOM    830  O   GLY A  54      16.208   3.912   5.964  1.00  3.650          O  
ATOM    831  H   GLY A  54      18.922   1.935   3.806  1.00  5.230          H  
ATOM    832 1HA  GLY A  54      17.116   1.417   5.571  1.00  4.370          H  
ATOM    833 2HA  GLY A  54      18.176   2.247   6.680  1.00  4.370          H  
ATOM    834  N   TYR A  55      17.711   4.310   4.342  1.00  2.860          N  
ATOM    835  CA  TYR A  55      17.029   5.559   4.012  1.00  2.670          C  
ATOM    836  C   TYR A  55      15.914   5.232   3.056  1.00  2.130          C  
ATOM    837  O   TYR A  55      15.961   4.215   2.361  1.00  2.100          O  
ATOM    838  CB  TYR A  55      17.947   6.646   3.447  1.00  3.810          C  
ATOM    839  CG  TYR A  55      18.566   6.425   2.146  1.00  3.810          C  
ATOM    840  CD1 TYR A  55      17.858   6.761   0.994  1.00  3.810          C  
ATOM    841  CD2 TYR A  55      19.851   5.934   2.068  1.00  3.810          C  
ATOM    842  CE1 TYR A  55      18.431   6.591  -0.231  1.00  3.810          C  
ATOM    843  CE2 TYR A  55      20.433   5.766   0.831  1.00  3.810          C  
ATOM    844  CZ  TYR A  55      19.725   6.091  -0.318  1.00  3.810          C  
ATOM    845  OH  TYR A  55      20.302   5.925  -1.554  1.00  3.810          O  
ATOM    846  H   TYR A  55      18.533   4.032   3.830  1.00  3.430          H  
ATOM    847  HA  TYR A  55      16.546   5.958   4.894  1.00  3.200          H  
ATOM    848 1HB  TYR A  55      17.362   7.528   3.358  1.00  4.580          H  
ATOM    849 2HB  TYR A  55      18.736   6.864   4.141  1.00  4.580          H  
ATOM    850  HD1 TYR A  55      16.845   7.162   1.066  1.00  4.580          H  
ATOM    851  HD2 TYR A  55      20.408   5.686   2.978  1.00  4.580          H  
ATOM    852  HE1 TYR A  55      17.880   6.851  -1.130  1.00  4.580          H  
ATOM    853  HE2 TYR A  55      21.450   5.378   0.759  1.00  4.580          H  
ATOM    854  HH  TYR A  55      21.188   5.571  -1.450  1.00  4.580          H  
ATOM    855  N   ARG A  56      14.906   6.090   3.015  1.00  2.020          N  
ATOM    856  CA  ARG A  56      13.769   5.851   2.151  1.00  1.790          C  
ATOM    857  C   ARG A  56      13.483   7.005   1.203  1.00  1.590          C  
ATOM    858  O   ARG A  56      13.868   8.147   1.454  1.00  1.850          O  
ATOM    859  CB  ARG A  56      12.565   5.550   3.025  1.00  2.600          C  
ATOM    860  CG  ARG A  56      12.746   4.277   3.885  1.00  2.600          C  
ATOM    861  CD  ARG A  56      11.526   3.933   4.618  1.00  2.600          C  
ATOM    862  NE  ARG A  56      11.622   2.634   5.279  1.00  2.600          N  
ATOM    863  CZ  ARG A  56      10.557   1.832   5.563  1.00  2.600          C  
ATOM    864  NH1 ARG A  56       9.335   2.212   5.257  1.00  2.600          N  
ATOM    865  NH2 ARG A  56      10.738   0.642   6.131  1.00  2.600          N  
ATOM    866  H   ARG A  56      14.921   6.905   3.612  1.00  2.420          H  
ATOM    867  HA  ARG A  56      13.973   4.968   1.546  1.00  2.150          H  
ATOM    868 1HB  ARG A  56      12.377   6.384   3.698  1.00  3.120          H  
ATOM    869 2HB  ARG A  56      11.673   5.420   2.402  1.00  3.120          H  
ATOM    870 1HG  ARG A  56      13.026   3.442   3.248  1.00  3.120          H  
ATOM    871 2HG  ARG A  56      13.534   4.440   4.622  1.00  3.120          H  
ATOM    872 1HD  ARG A  56      11.335   4.693   5.376  1.00  3.120          H  
ATOM    873 2HD  ARG A  56      10.718   3.906   3.923  1.00  3.120          H  
ATOM    874  HE  ARG A  56      12.543   2.304   5.521  1.00  3.120          H  
ATOM    875 1HH1 ARG A  56       9.154   3.138   4.852  1.00  3.120          H  
ATOM    876 2HH1 ARG A  56       8.551   1.560   5.421  1.00  3.120          H  
ATOM    877 1HH2 ARG A  56      11.660   0.330   6.364  1.00  3.120          H  
ATOM    878 2HH2 ARG A  56       9.914   0.033   6.329  1.00  3.120          H  
ATOM    879  N   LEU A  57      12.798   6.685   0.109  1.00  1.660          N  
ATOM    880  CA  LEU A  57      12.404   7.669  -0.898  1.00  1.750          C  
ATOM    881  C   LEU A  57      10.936   8.009  -0.756  1.00  1.700          C  
ATOM    882  O   LEU A  57      10.232   7.390   0.049  1.00  2.000          O  
ATOM    883  CB  LEU A  57      12.695   7.121  -2.295  1.00  2.410          C  
ATOM    884  CG  LEU A  57      14.172   6.698  -2.566  1.00  2.410          C  
ATOM    885  CD1 LEU A  57      14.250   6.093  -3.956  1.00  2.410          C  
ATOM    886  CD2 LEU A  57      15.115   7.916  -2.444  1.00  2.410          C  
ATOM    887  H   LEU A  57      12.512   5.708  -0.032  1.00  1.990          H  
ATOM    888  HA  LEU A  57      12.963   8.590  -0.745  1.00  2.100          H  
ATOM    889 1HB  LEU A  57      12.059   6.251  -2.462  1.00  2.900          H  
ATOM    890 2HB  LEU A  57      12.430   7.886  -3.027  1.00  2.900          H  
ATOM    891  HG  LEU A  57      14.476   5.938  -1.844  1.00  2.900          H  
ATOM    892 1HD1 LEU A  57      15.272   5.777  -4.159  1.00  2.900          H  
ATOM    893 2HD1 LEU A  57      13.586   5.229  -4.014  1.00  2.900          H  
ATOM    894 3HD1 LEU A  57      13.946   6.835  -4.694  1.00  2.900          H  
ATOM    895 1HD2 LEU A  57      16.137   7.603  -2.649  1.00  2.900          H  
ATOM    896 2HD2 LEU A  57      14.814   8.667  -3.170  1.00  2.900          H  
ATOM    897 3HD2 LEU A  57      15.071   8.338  -1.441  1.00  2.900          H  
ATOM    898  N   CYS A  58      10.468   9.006  -1.503  1.00  1.700          N  
ATOM    899  CA  CYS A  58       9.057   9.376  -1.420  1.00  1.480          C  
ATOM    900  C   CYS A  58       8.513   9.950  -2.716  1.00  1.440          C  
ATOM    901  O   CYS A  58       9.251  10.192  -3.665  1.00  1.720          O  
ATOM    902  CB  CYS A  58       8.847  10.384  -0.299  1.00  2.160          C  
ATOM    903  SG  CYS A  58       9.659  11.948  -0.573  1.00  2.160          S  
ATOM    904  H   CYS A  58      11.103   9.511  -2.135  1.00  2.040          H  
ATOM    905  HA  CYS A  58       8.481   8.494  -1.179  1.00  1.780          H  
ATOM    906 1HB  CYS A  58       7.787  10.572  -0.175  1.00  2.590          H  
ATOM    907 2HB  CYS A  58       9.215   9.967   0.637  1.00  2.590          H  
ATOM    908  HG  CYS A  58      10.877  11.437  -0.746  1.00  2.590          H  
ATOM    909  N   ALA A  59       7.205  10.136  -2.760  1.00  1.310          N  
ATOM    910  CA  ALA A  59       6.536  10.755  -3.898  1.00  1.360          C  
ATOM    911  C   ALA A  59       5.235  11.396  -3.456  1.00  1.280          C  
ATOM    912  O   ALA A  59       4.633  10.951  -2.480  1.00  1.260          O  
ATOM    913  CB  ALA A  59       6.259   9.727  -4.978  1.00  1.880          C  
ATOM    914  H   ALA A  59       6.667   9.818  -1.948  1.00  1.570          H  
ATOM    915  HA  ALA A  59       7.185  11.540  -4.296  1.00  1.630          H  
ATOM    916 1HB  ALA A  59       5.768  10.211  -5.823  1.00  2.260          H  
ATOM    917 2HB  ALA A  59       7.195   9.291  -5.308  1.00  2.260          H  
ATOM    918 3HB  ALA A  59       5.611   8.947  -4.579  1.00  2.260          H  
ATOM    919  N   SER A  60       4.789  12.417  -4.179  1.00  1.390          N  
ATOM    920  CA  SER A  60       3.512  13.069  -3.887  1.00  1.420          C  
ATOM    921  C   SER A  60       2.345  12.357  -4.569  1.00  1.290          C  
ATOM    922  O   SER A  60       2.502  11.780  -5.648  1.00  1.390          O  
ATOM    923  CB  SER A  60       3.548  14.519  -4.354  1.00  1.980          C  
ATOM    924  OG  SER A  60       4.508  15.287  -3.652  1.00  1.980          O  
ATOM    925  H   SER A  60       5.338  12.752  -4.956  1.00  1.670          H  
ATOM    926  HA  SER A  60       3.343  13.046  -2.809  1.00  1.700          H  
ATOM    927 1HB  SER A  60       3.767  14.548  -5.420  1.00  2.370          H  
ATOM    928 2HB  SER A  60       2.559  14.959  -4.216  1.00  2.370          H  
ATOM    929  HG  SER A  60       4.488  16.158  -4.063  1.00  2.370          H  
ATOM    930  N   ILE A  61       1.155  12.508  -3.993  1.00  1.160          N  
ATOM    931  CA  ILE A  61      -0.078  11.977  -4.583  1.00  1.110          C  
ATOM    932  C   ILE A  61      -1.170  13.027  -4.364  1.00  1.220          C  
ATOM    933  O   ILE A  61      -1.129  13.761  -3.387  1.00  1.310          O  
ATOM    934  CB  ILE A  61      -0.433  10.640  -3.882  1.00  1.570          C  
ATOM    935  CG1 ILE A  61      -1.517   9.793  -4.586  1.00  1.570          C  
ATOM    936  CG2 ILE A  61      -0.892  10.903  -2.471  1.00  1.570          C  
ATOM    937  CD1 ILE A  61      -1.030   9.033  -5.786  1.00  1.570          C  
ATOM    938  H   ILE A  61       1.135  12.951  -3.069  1.00  1.390          H  
ATOM    939  HA  ILE A  61       0.064  11.821  -5.650  1.00  1.330          H  
ATOM    940  HB  ILE A  61       0.454  10.052  -3.869  1.00  1.890          H  
ATOM    941 1HG1 ILE A  61      -1.911   9.063  -3.873  1.00  1.890          H  
ATOM    942 2HG1 ILE A  61      -2.331  10.423  -4.907  1.00  1.890          H  
ATOM    943 1HG2 ILE A  61      -1.067   9.974  -2.004  1.00  1.890          H  
ATOM    944 2HG2 ILE A  61      -0.134  11.425  -1.946  1.00  1.890          H  
ATOM    945 3HG2 ILE A  61      -1.807  11.486  -2.454  1.00  1.890          H  
ATOM    946 1HD1 ILE A  61      -1.859   8.454  -6.203  1.00  1.890          H  
ATOM    947 2HD1 ILE A  61      -0.657   9.726  -6.535  1.00  1.890          H  
ATOM    948 3HD1 ILE A  61      -0.230   8.355  -5.485  1.00  1.890          H  
ATOM    949  N   HIS A  62      -2.149  13.115  -5.269  1.00  1.350          N  
ATOM    950  CA  HIS A  62      -3.256  14.063  -5.133  1.00  1.520          C  
ATOM    951  C   HIS A  62      -4.395  13.608  -4.218  1.00  1.290          C  
ATOM    952  O   HIS A  62      -5.319  14.370  -3.929  1.00  1.340          O  
ATOM    953  CB  HIS A  62      -3.786  14.304  -6.527  1.00  2.060          C  
ATOM    954  CG  HIS A  62      -4.174  13.022  -7.139  1.00  2.060          C  
ATOM    955  ND1 HIS A  62      -3.231  12.058  -7.490  1.00  2.060          N  
ATOM    956  CD2 HIS A  62      -5.379  12.510  -7.476  1.00  2.060          C  
ATOM    957  CE1 HIS A  62      -3.854  11.012  -8.014  1.00  2.060          C  
ATOM    958  NE2 HIS A  62      -5.155  11.265  -8.022  1.00  2.060          N  
ATOM    959  H   HIS A  62      -2.162  12.527  -6.110  1.00  1.620          H  
ATOM    960  HA  HIS A  62      -2.873  15.000  -4.738  1.00  1.820          H  
ATOM    961 1HB  HIS A  62      -4.656  14.958  -6.490  1.00  2.470          H  
ATOM    962 2HB  HIS A  62      -3.023  14.782  -7.142  1.00  2.470          H  
ATOM    963  HD2 HIS A  62      -6.345  12.996  -7.340  1.00  2.470          H  
ATOM    964  HE1 HIS A  62      -3.377  10.103  -8.379  1.00  2.470          H  
ATOM    965  HE2 HIS A  62      -5.878  10.645  -8.371  1.00  2.470          H  
ATOM    966  N   PHE A  63      -4.345  12.355  -3.817  1.00  1.200          N  
ATOM    967  CA  PHE A  63      -5.326  11.706  -2.958  1.00  1.140          C  
ATOM    968  C   PHE A  63      -4.677  10.454  -2.398  1.00  1.030          C  
ATOM    969  O   PHE A  63      -4.321   9.564  -3.157  1.00  1.260          O  
ATOM    970  CB  PHE A  63      -6.594  11.424  -3.755  1.00  1.620          C  
ATOM    971  CG  PHE A  63      -7.696  10.782  -2.993  1.00  1.620          C  
ATOM    972  CD1 PHE A  63      -8.128  11.286  -1.767  1.00  1.620          C  
ATOM    973  CD2 PHE A  63      -8.349   9.690  -3.530  1.00  1.620          C  
ATOM    974  CE1 PHE A  63      -9.167  10.687  -1.101  1.00  1.620          C  
ATOM    975  CE2 PHE A  63      -9.397   9.107  -2.871  1.00  1.620          C  
ATOM    976  CZ  PHE A  63      -9.803   9.601  -1.650  1.00  1.620          C  
ATOM    977  H   PHE A  63      -3.541  11.824  -4.120  1.00  1.440          H  
ATOM    978  HA  PHE A  63      -5.559  12.375  -2.132  1.00  1.370          H  
ATOM    979 1HB  PHE A  63      -6.972  12.361  -4.165  1.00  1.940          H  
ATOM    980 2HB  PHE A  63      -6.344  10.782  -4.599  1.00  1.940          H  
ATOM    981  HD1 PHE A  63      -7.643  12.160  -1.332  1.00  1.940          H  
ATOM    982  HD2 PHE A  63      -8.029   9.302  -4.494  1.00  1.940          H  
ATOM    983  HE1 PHE A  63      -9.499  11.082  -0.139  1.00  1.940          H  
ATOM    984  HE2 PHE A  63      -9.909   8.248  -3.307  1.00  1.940          H  
ATOM    985  HZ  PHE A  63     -10.632   9.132  -1.123  1.00  1.940          H  
ATOM    986  N   ILE A  64      -4.546  10.335  -1.078  1.00  1.020          N  
ATOM    987  CA  ILE A  64      -3.804   9.183  -0.575  1.00  1.080          C  
ATOM    988  C   ILE A  64      -4.487   7.840  -0.807  1.00  1.190          C  
ATOM    989  O   ILE A  64      -3.822   6.833  -1.000  1.00  1.190          O  
ATOM    990  CB  ILE A  64      -3.491   9.321   0.938  1.00  1.490          C  
ATOM    991  CG1 ILE A  64      -2.340   8.321   1.367  1.00  1.490          C  
ATOM    992  CG2 ILE A  64      -4.752   9.056   1.798  1.00  1.490          C  
ATOM    993  CD1 ILE A  64      -0.958   8.598   0.756  1.00  1.490          C  
ATOM    994  H   ILE A  64      -4.909  11.038  -0.450  1.00  1.220          H  
ATOM    995  HA  ILE A  64      -2.879   9.150  -1.112  1.00  1.300          H  
ATOM    996  HB  ILE A  64      -3.149  10.315   1.132  1.00  1.790          H  
ATOM    997 1HG1 ILE A  64      -2.240   8.343   2.442  1.00  1.790          H  
ATOM    998 2HG1 ILE A  64      -2.611   7.339   1.072  1.00  1.790          H  
ATOM    999 1HG2 ILE A  64      -4.514   9.175   2.831  1.00  1.790          H  
ATOM   1000 2HG2 ILE A  64      -5.533   9.761   1.529  1.00  1.790          H  
ATOM   1001 3HG2 ILE A  64      -5.114   8.045   1.665  1.00  1.790          H  
ATOM   1002 1HD1 ILE A  64      -0.263   7.865   1.104  1.00  1.790          H  
ATOM   1003 2HD1 ILE A  64      -0.991   8.534  -0.307  1.00  1.790          H  
ATOM   1004 3HD1 ILE A  64      -0.611   9.592   1.051  1.00  1.790          H  
ATOM   1005  N   LYS A  65      -5.808   7.778  -0.799  1.00  1.480          N  
ATOM   1006  CA  LYS A  65      -6.436   6.473  -0.965  1.00  1.840          C  
ATOM   1007  C   LYS A  65      -6.043   5.807  -2.283  1.00  1.810          C  
ATOM   1008  O   LYS A  65      -5.894   4.587  -2.331  1.00  1.850          O  
ATOM   1009  CB  LYS A  65      -7.944   6.538  -0.829  1.00  2.430          C  
ATOM   1010  CG  LYS A  65      -8.619   5.172  -0.823  1.00  2.430          C  
ATOM   1011  CD  LYS A  65     -10.114   5.280  -0.553  1.00  2.430          C  
ATOM   1012  CE  LYS A  65     -10.771   3.900  -0.558  1.00  2.430          C  
ATOM   1013  NZ  LYS A  65     -12.235   3.972  -0.273  1.00  2.430          N  
ATOM   1014  H   LYS A  65      -6.349   8.618  -0.650  1.00  1.780          H  
ATOM   1015  HA  LYS A  65      -6.078   5.825  -0.168  1.00  2.210          H  
ATOM   1016 1HB  LYS A  65      -8.222   7.097   0.062  1.00  2.920          H  
ATOM   1017 2HB  LYS A  65      -8.327   7.045  -1.671  1.00  2.920          H  
ATOM   1018 1HG  LYS A  65      -8.477   4.686  -1.788  1.00  2.920          H  
ATOM   1019 2HG  LYS A  65      -8.159   4.550  -0.055  1.00  2.920          H  
ATOM   1020 1HD  LYS A  65     -10.277   5.749   0.420  1.00  2.920          H  
ATOM   1021 2HD  LYS A  65     -10.576   5.902  -1.319  1.00  2.920          H  
ATOM   1022 1HE  LYS A  65     -10.623   3.441  -1.535  1.00  2.920          H  
ATOM   1023 2HE  LYS A  65     -10.294   3.277   0.199  1.00  2.920          H  
ATOM   1024 1HZ  LYS A  65     -12.625   3.040  -0.286  1.00  2.920          H  
ATOM   1025 2HZ  LYS A  65     -12.383   4.385   0.638  1.00  2.920          H  
ATOM   1026 3HZ  LYS A  65     -12.692   4.535  -0.975  1.00  2.920          H  
ATOM   1027  N   SER A  66      -5.869   6.598  -3.357  1.00  2.080          N  
ATOM   1028  CA  SER A  66      -5.547   6.086  -4.689  1.00  2.350          C  
ATOM   1029  C   SER A  66      -4.134   5.515  -4.730  1.00  1.950          C  
ATOM   1030  O   SER A  66      -3.758   4.820  -5.670  1.00  2.120          O  
ATOM   1031  CB  SER A  66      -5.693   7.159  -5.748  1.00  3.180          C  
ATOM   1032  OG  SER A  66      -4.690   8.116  -5.638  1.00  3.180          O  
ATOM   1033  H   SER A  66      -5.959   7.604  -3.262  1.00  2.500          H  
ATOM   1034  HA  SER A  66      -6.245   5.282  -4.927  1.00  2.820          H  
ATOM   1035 1HB  SER A  66      -5.659   6.700  -6.737  1.00  3.820          H  
ATOM   1036 2HB  SER A  66      -6.663   7.633  -5.643  1.00  3.820          H  
ATOM   1037  HG  SER A  66      -4.931   8.824  -6.236  1.00  3.820          H  
ATOM   1038  N   ALA A  67      -3.335   5.772  -3.695  1.00  1.590          N  
ATOM   1039  CA  ALA A  67      -1.998   5.227  -3.601  1.00  1.340          C  
ATOM   1040  C   ALA A  67      -2.100   3.698  -3.581  1.00  1.090          C  
ATOM   1041  O   ALA A  67      -1.200   2.986  -4.034  1.00  1.120          O  
ATOM   1042  CB  ALA A  67      -1.300   5.757  -2.366  1.00  1.980          C  
ATOM   1043  H   ALA A  67      -3.673   6.325  -2.907  1.00  1.910          H  
ATOM   1044  HA  ALA A  67      -1.438   5.528  -4.485  1.00  1.610          H  
ATOM   1045 1HB  ALA A  67      -0.295   5.358  -2.314  1.00  2.370          H  
ATOM   1046 2HB  ALA A  67      -1.267   6.839  -2.422  1.00  2.370          H  
ATOM   1047 3HB  ALA A  67      -1.853   5.471  -1.486  1.00  2.370          H  
ATOM   1048  N   LEU A  68      -3.229   3.174  -3.091  1.00  1.220          N  
ATOM   1049  CA  LEU A  68      -3.463   1.748  -3.017  1.00  1.430          C  
ATOM   1050  C   LEU A  68      -3.653   1.108  -4.392  1.00  1.620          C  
ATOM   1051  O   LEU A  68      -3.501  -0.103  -4.553  1.00  1.700          O  
ATOM   1052  CB  LEU A  68      -4.679   1.490  -2.127  1.00  1.920          C  
ATOM   1053  CG  LEU A  68      -4.471   1.788  -0.627  1.00  1.920          C  
ATOM   1054  CD1 LEU A  68      -5.814   1.816   0.077  1.00  1.920          C  
ATOM   1055  CD2 LEU A  68      -3.594   0.653   0.001  1.00  1.920          C  
ATOM   1056  H   LEU A  68      -3.985   3.779  -2.746  1.00  1.460          H  
ATOM   1057  HA  LEU A  68      -2.596   1.313  -2.551  1.00  1.720          H  
ATOM   1058 1HB  LEU A  68      -5.499   2.111  -2.483  1.00  2.300          H  
ATOM   1059 2HB  LEU A  68      -4.971   0.448  -2.229  1.00  2.300          H  
ATOM   1060  HG  LEU A  68      -3.985   2.758  -0.505  1.00  2.300          H  
ATOM   1061 1HD1 LEU A  68      -5.662   2.020   1.143  1.00  2.300          H  
ATOM   1062 2HD1 LEU A  68      -6.431   2.606  -0.361  1.00  2.300          H  
ATOM   1063 3HD1 LEU A  68      -6.310   0.856  -0.038  1.00  2.300          H  
ATOM   1064 1HD2 LEU A  68      -3.450   0.853   1.068  1.00  2.300          H  
ATOM   1065 2HD2 LEU A  68      -4.104  -0.301  -0.116  1.00  2.300          H  
ATOM   1066 3HD2 LEU A  68      -2.637   0.588  -0.474  1.00  2.300          H  
ATOM   1067  N   GLU A  69      -3.934   1.902  -5.418  1.00  1.880          N  
ATOM   1068  CA  GLU A  69      -4.160   1.349  -6.739  1.00  2.300          C  
ATOM   1069  C   GLU A  69      -2.828   1.063  -7.416  1.00  2.180          C  
ATOM   1070  O   GLU A  69      -2.766   0.377  -8.441  1.00  2.530          O  
ATOM   1071  CB  GLU A  69      -5.002   2.312  -7.582  1.00  3.050          C  
ATOM   1072  CG  GLU A  69      -6.434   2.513  -7.059  1.00  3.050          C  
ATOM   1073  CD  GLU A  69      -7.243   3.509  -7.862  1.00  3.050          C  
ATOM   1074  OE1 GLU A  69      -6.706   4.087  -8.775  1.00  3.050          O  
ATOM   1075  OE2 GLU A  69      -8.397   3.695  -7.549  1.00  3.050          O  
ATOM   1076  H   GLU A  69      -3.988   2.916  -5.303  1.00  2.260          H  
ATOM   1077  HA  GLU A  69      -4.703   0.409  -6.638  1.00  2.760          H  
ATOM   1078 1HB  GLU A  69      -4.515   3.286  -7.615  1.00  3.660          H  
ATOM   1079 2HB  GLU A  69      -5.067   1.942  -8.604  1.00  3.660          H  
ATOM   1080 1HG  GLU A  69      -6.947   1.552  -7.067  1.00  3.660          H  
ATOM   1081 2HG  GLU A  69      -6.379   2.853  -6.024  1.00  3.660          H  
ATOM   1082  N   THR A  70      -1.728   1.504  -6.798  1.00  1.920          N  
ATOM   1083  CA  THR A  70      -0.426   1.294  -7.392  1.00  2.250          C  
ATOM   1084  C   THR A  70      -0.010  -0.148  -7.167  1.00  2.010          C  
ATOM   1085  O   THR A  70       0.856  -0.668  -7.865  1.00  2.370          O  
ATOM   1086  CB  THR A  70       0.649   2.245  -6.812  1.00  3.020          C  
ATOM   1087  OG1 THR A  70       0.839   1.996  -5.417  1.00  3.020          O  
ATOM   1088  CG2 THR A  70       0.266   3.699  -7.018  1.00  3.020          C  
ATOM   1089  H   THR A  70      -1.789   2.021  -5.919  1.00  2.300          H  
ATOM   1090  HA  THR A  70      -0.496   1.468  -8.463  1.00  2.700          H  
ATOM   1091  HB  THR A  70       1.589   2.060  -7.317  1.00  3.620          H  
ATOM   1092  HG1 THR A  70       0.039   2.243  -4.912  1.00  3.620          H  
ATOM   1093 1HG2 THR A  70       1.046   4.341  -6.613  1.00  3.620          H  
ATOM   1094 2HG2 THR A  70       0.149   3.892  -8.083  1.00  3.620          H  
ATOM   1095 3HG2 THR A  70      -0.674   3.908  -6.508  1.00  3.620          H  
ATOM   1096  N   PHE A  71      -0.715  -0.868  -6.289  1.00  1.710          N  
ATOM   1097  CA  PHE A  71      -0.311  -2.219  -5.968  1.00  1.920          C  
ATOM   1098  C   PHE A  71      -0.730  -3.203  -7.034  1.00  2.230          C  
ATOM   1099  O   PHE A  71      -0.312  -4.367  -7.017  1.00  2.730          O  
ATOM   1100  CB  PHE A  71      -0.855  -2.606  -4.600  1.00  2.600          C  
ATOM   1101  CG  PHE A  71      -0.140  -1.852  -3.548  1.00  2.600          C  
ATOM   1102  CD1 PHE A  71      -0.664  -0.750  -2.998  1.00  2.600          C  
ATOM   1103  CD2 PHE A  71       1.070  -2.233  -3.162  1.00  2.600          C  
ATOM   1104  CE1 PHE A  71       0.013  -0.039  -2.080  1.00  2.600          C  
ATOM   1105  CE2 PHE A  71       1.762  -1.545  -2.254  1.00  2.600          C  
ATOM   1106  CZ  PHE A  71       1.247  -0.448  -1.704  1.00  2.600          C  
ATOM   1107  H   PHE A  71      -1.504  -0.455  -5.783  1.00  2.050          H  
ATOM   1108  HA  PHE A  71       0.774  -2.236  -5.909  1.00  2.300          H  
ATOM   1109 1HB  PHE A  71      -1.924  -2.377  -4.541  1.00  3.120          H  
ATOM   1110 2HB  PHE A  71      -0.717  -3.671  -4.424  1.00  3.120          H  
ATOM   1111  HD1 PHE A  71      -1.619  -0.452  -3.310  1.00  3.120          H  
ATOM   1112  HD2 PHE A  71       1.476  -3.101  -3.604  1.00  3.120          H  
ATOM   1113  HE1 PHE A  71      -0.425   0.851  -1.662  1.00  3.120          H  
ATOM   1114  HE2 PHE A  71       2.739  -1.867  -1.970  1.00  3.120          H  
ATOM   1115  HZ  PHE A  71       1.822   0.102  -0.971  1.00  3.120          H  
ATOM   1116  N   ASN A  72      -1.429  -2.703  -8.063  1.00  2.270          N  
ATOM   1117  CA  ASN A  72      -1.857  -3.520  -9.184  1.00  2.330          C  
ATOM   1118  C   ASN A  72      -0.649  -3.832 -10.068  1.00  2.230          C  
ATOM   1119  O   ASN A  72      -0.719  -4.655 -10.981  1.00  2.790          O  
ATOM   1120  CB  ASN A  72      -2.941  -2.807  -9.959  1.00  3.240          C  
ATOM   1121  CG  ASN A  72      -4.245  -2.754  -9.208  1.00  3.240          C  
ATOM   1122  OD1 ASN A  72      -4.561  -3.630  -8.392  1.00  3.240          O  
ATOM   1123  ND2 ASN A  72      -5.011  -1.728  -9.458  1.00  3.240          N  
ATOM   1124  H   ASN A  72      -1.724  -1.719  -8.050  1.00  2.720          H  
ATOM   1125  HA  ASN A  72      -2.249  -4.465  -8.807  1.00  2.800          H  
ATOM   1126 1HB  ASN A  72      -2.617  -1.785 -10.170  1.00  3.890          H  
ATOM   1127 2HB  ASN A  72      -3.098  -3.306 -10.914  1.00  3.890          H  
ATOM   1128 1HD2 ASN A  72      -5.886  -1.631  -8.987  1.00  3.890          H  
ATOM   1129 2HD2 ASN A  72      -4.715  -1.029 -10.113  1.00  3.890          H  
ATOM   1130  N   MET A  73       0.483  -3.189  -9.756  1.00  1.780          N  
ATOM   1131  CA  MET A  73       1.759  -3.372 -10.418  1.00  1.840          C  
ATOM   1132  C   MET A  73       2.595  -4.483  -9.760  1.00  1.770          C  
ATOM   1133  O   MET A  73       3.755  -4.674 -10.124  1.00  2.240          O  
ATOM   1134  CB  MET A  73       2.507  -2.044 -10.459  1.00  2.550          C  
ATOM   1135  CG  MET A  73       1.844  -1.005 -11.370  1.00  2.550          C  
ATOM   1136  SD  MET A  73       2.804   0.521 -11.563  1.00  2.550          S  
ATOM   1137  CE  MET A  73       2.412   1.404 -10.055  1.00  2.550          C  
ATOM   1138  H   MET A  73       0.457  -2.493  -9.002  1.00  2.140          H  
ATOM   1139  HA  MET A  73       1.565  -3.680 -11.445  1.00  2.210          H  
ATOM   1140 1HB  MET A  73       2.546  -1.633  -9.464  1.00  3.060          H  
ATOM   1141 2HB  MET A  73       3.529  -2.203 -10.794  1.00  3.060          H  
ATOM   1142 1HG  MET A  73       1.682  -1.441 -12.353  1.00  3.060          H  
ATOM   1143 2HG  MET A  73       0.869  -0.746 -10.950  1.00  3.060          H  
ATOM   1144 1HE  MET A  73       2.939   2.357 -10.040  1.00  3.060          H  
ATOM   1145 2HE  MET A  73       1.341   1.581 -10.014  1.00  3.060          H  
ATOM   1146 3HE  MET A  73       2.705   0.816  -9.197  1.00  3.060          H  
ATOM   1147  N   ASP A  74       1.978  -5.239  -8.827  1.00  1.690          N  
ATOM   1148  CA  ASP A  74       2.599  -6.336  -8.066  1.00  1.790          C  
ATOM   1149  C   ASP A  74       3.634  -5.793  -7.091  1.00  1.610          C  
ATOM   1150  O   ASP A  74       4.802  -6.184  -7.077  1.00  1.780          O  
ATOM   1151  CB  ASP A  74       3.247  -7.380  -9.002  1.00  2.470          C  
ATOM   1152  CG  ASP A  74       3.456  -8.774  -8.330  1.00  2.470          C  
ATOM   1153  OD1 ASP A  74       2.732  -9.069  -7.400  1.00  2.470          O  
ATOM   1154  OD2 ASP A  74       4.300  -9.533  -8.776  1.00  2.470          O  
ATOM   1155  H   ASP A  74       1.017  -5.003  -8.569  1.00  2.030          H  
ATOM   1156  HA  ASP A  74       1.818  -6.832  -7.485  1.00  2.150          H  
ATOM   1157 1HB  ASP A  74       2.628  -7.504  -9.888  1.00  2.960          H  
ATOM   1158 2HB  ASP A  74       4.222  -7.016  -9.334  1.00  2.960          H  
ATOM   1159  N   LEU A  75       3.177  -4.843  -6.288  1.00  1.420          N  
ATOM   1160  CA  LEU A  75       4.002  -4.203  -5.268  1.00  1.310          C  
ATOM   1161  C   LEU A  75       3.528  -4.684  -3.902  1.00  1.260          C  
ATOM   1162  O   LEU A  75       2.424  -5.227  -3.797  1.00  1.380          O  
ATOM   1163  CB  LEU A  75       3.935  -2.683  -5.457  1.00  1.880          C  
ATOM   1164  CG  LEU A  75       4.310  -2.207  -6.914  1.00  1.880          C  
ATOM   1165  CD1 LEU A  75       4.102  -0.730  -7.050  1.00  1.880          C  
ATOM   1166  CD2 LEU A  75       5.752  -2.555  -7.246  1.00  1.880          C  
ATOM   1167  H   LEU A  75       2.185  -4.602  -6.384  1.00  1.700          H  
ATOM   1168  HA  LEU A  75       5.033  -4.532  -5.375  1.00  1.570          H  
ATOM   1169 1HB  LEU A  75       2.950  -2.334  -5.243  1.00  2.250          H  
ATOM   1170 2HB  LEU A  75       4.622  -2.219  -4.754  1.00  2.250          H  
ATOM   1171  HG  LEU A  75       3.650  -2.697  -7.620  1.00  2.250          H  
ATOM   1172 1HD1 LEU A  75       4.335  -0.434  -8.064  1.00  2.250          H  
ATOM   1173 2HD1 LEU A  75       3.069  -0.485  -6.833  1.00  2.250          H  
ATOM   1174 3HD1 LEU A  75       4.738  -0.204  -6.384  1.00  2.250          H  
ATOM   1175 1HD2 LEU A  75       5.973  -2.222  -8.259  1.00  2.250          H  
ATOM   1176 2HD2 LEU A  75       6.410  -2.062  -6.549  1.00  2.250          H  
ATOM   1177 3HD2 LEU A  75       5.907  -3.629  -7.194  1.00  2.250          H  
ATOM   1178  N   ILE A  76       4.335  -4.531  -2.854  1.00  1.200          N  
ATOM   1179  CA  ILE A  76       3.915  -5.013  -1.536  1.00  1.260          C  
ATOM   1180  C   ILE A  76       3.540  -3.897  -0.577  1.00  1.190          C  
ATOM   1181  O   ILE A  76       4.290  -2.941  -0.378  1.00  1.160          O  
ATOM   1182  CB  ILE A  76       5.027  -5.874  -0.916  1.00  1.740          C  
ATOM   1183  CG1 ILE A  76       5.427  -7.048  -1.886  1.00  1.740          C  
ATOM   1184  CG2 ILE A  76       4.652  -6.376   0.488  1.00  1.740          C  
ATOM   1185  CD1 ILE A  76       4.318  -8.032  -2.265  1.00  1.740          C  
ATOM   1186  H   ILE A  76       5.250  -4.067  -2.947  1.00  1.440          H  
ATOM   1187  HA  ILE A  76       3.026  -5.628  -1.658  1.00  1.510          H  
ATOM   1188  HB  ILE A  76       5.886  -5.269  -0.834  1.00  2.090          H  
ATOM   1189 1HG1 ILE A  76       5.815  -6.612  -2.806  1.00  2.090          H  
ATOM   1190 2HG1 ILE A  76       6.229  -7.614  -1.412  1.00  2.090          H  
ATOM   1191 1HG2 ILE A  76       5.484  -6.948   0.899  1.00  2.090          H  
ATOM   1192 2HG2 ILE A  76       4.448  -5.533   1.152  1.00  2.090          H  
ATOM   1193 3HG2 ILE A  76       3.770  -7.007   0.438  1.00  2.090          H  
ATOM   1194 1HD1 ILE A  76       4.730  -8.788  -2.934  1.00  2.090          H  
ATOM   1195 2HD1 ILE A  76       3.926  -8.518  -1.377  1.00  2.090          H  
ATOM   1196 3HD1 ILE A  76       3.510  -7.519  -2.782  1.00  2.090          H  
ATOM   1197  N   LEU A  77       2.368  -3.981   0.029  1.00  1.240          N  
ATOM   1198  CA  LEU A  77       1.970  -2.931   0.962  1.00  1.200          C  
ATOM   1199  C   LEU A  77       2.556  -3.190   2.336  1.00  1.330          C  
ATOM   1200  O   LEU A  77       2.331  -4.259   2.909  1.00  1.640          O  
ATOM   1201  CB  LEU A  77       0.435  -2.849   1.056  1.00  1.700          C  
ATOM   1202  CG  LEU A  77      -0.166  -1.783   2.044  1.00  1.700          C  
ATOM   1203  CD1 LEU A  77       0.188  -0.387   1.591  1.00  1.700          C  
ATOM   1204  CD2 LEU A  77      -1.677  -1.937   2.075  1.00  1.700          C  
ATOM   1205  H   LEU A  77       1.759  -4.769  -0.157  1.00  1.490          H  
ATOM   1206  HA  LEU A  77       2.364  -1.981   0.606  1.00  1.440          H  
ATOM   1207 1HB  LEU A  77       0.043  -2.639   0.064  1.00  2.040          H  
ATOM   1208 2HB  LEU A  77       0.065  -3.824   1.365  1.00  2.040          H  
ATOM   1209  HG  LEU A  77       0.240  -1.933   3.048  1.00  2.040          H  
ATOM   1210 1HD1 LEU A  77      -0.236   0.324   2.247  1.00  2.040          H  
ATOM   1211 2HD1 LEU A  77       1.259  -0.239   1.569  1.00  2.040          H  
ATOM   1212 3HD1 LEU A  77      -0.219  -0.232   0.628  1.00  2.040          H  
ATOM   1213 1HD2 LEU A  77      -2.112  -1.210   2.752  1.00  2.040          H  
ATOM   1214 2HD2 LEU A  77      -2.080  -1.776   1.077  1.00  2.040          H  
ATOM   1215 3HD2 LEU A  77      -1.935  -2.938   2.413  1.00  2.040          H  
ATOM   1216  N   GLU A  78       3.334  -2.236   2.858  1.00  1.230          N  
ATOM   1217  CA  GLU A  78       3.928  -2.400   4.177  1.00  1.410          C  
ATOM   1218  C   GLU A  78       2.921  -1.912   5.213  1.00  1.390          C  
ATOM   1219  O   GLU A  78       2.613  -2.601   6.187  1.00  1.570          O  
ATOM   1220  CB  GLU A  78       5.230  -1.592   4.308  1.00  1.900          C  
ATOM   1221  CG  GLU A  78       6.035  -1.823   5.608  1.00  1.900          C  
ATOM   1222  CD  GLU A  78       7.231  -0.897   5.717  1.00  1.900          C  
ATOM   1223  OE1 GLU A  78       7.277   0.046   4.974  1.00  1.900          O  
ATOM   1224  OE2 GLU A  78       8.103  -1.139   6.523  1.00  1.900          O  
ATOM   1225  H   GLU A  78       3.497  -1.364   2.347  1.00  1.480          H  
ATOM   1226  HA  GLU A  78       4.140  -3.457   4.351  1.00  1.690          H  
ATOM   1227 1HB  GLU A  78       5.881  -1.822   3.462  1.00  2.280          H  
ATOM   1228 2HB  GLU A  78       5.001  -0.543   4.250  1.00  2.280          H  
ATOM   1229 1HG  GLU A  78       5.399  -1.714   6.469  1.00  2.280          H  
ATOM   1230 2HG  GLU A  78       6.390  -2.847   5.602  1.00  2.280          H  
ATOM   1231  N   VAL A  79       2.461  -0.673   5.010  1.00  1.210          N  
ATOM   1232  CA  VAL A  79       1.505   0.004   5.894  1.00  1.220          C  
ATOM   1233  C   VAL A  79       0.428   0.698   5.049  1.00  1.080          C  
ATOM   1234  O   VAL A  79       0.746   1.449   4.117  1.00  0.930          O  
ATOM   1235  CB  VAL A  79       2.204   1.024   6.826  1.00  1.700          C  
ATOM   1236  CG1 VAL A  79       1.214   1.703   7.758  1.00  1.700          C  
ATOM   1237  CG2 VAL A  79       3.308   0.368   7.604  1.00  1.700          C  
ATOM   1238  H   VAL A  79       2.789  -0.207   4.158  1.00  1.450          H  
ATOM   1239  HA  VAL A  79       1.020  -0.749   6.516  1.00  1.460          H  
ATOM   1240  HB  VAL A  79       2.596   1.756   6.250  1.00  2.040          H  
ATOM   1241 1HG1 VAL A  79       1.745   2.435   8.368  1.00  2.040          H  
ATOM   1242 2HG1 VAL A  79       0.452   2.215   7.192  1.00  2.040          H  
ATOM   1243 3HG1 VAL A  79       0.750   0.965   8.405  1.00  2.040          H  
ATOM   1244 1HG2 VAL A  79       3.802   1.111   8.226  1.00  2.040          H  
ATOM   1245 2HG2 VAL A  79       2.900  -0.422   8.230  1.00  2.040          H  
ATOM   1246 3HG2 VAL A  79       4.026  -0.044   6.927  1.00  2.040          H  
ATOM   1247  N   ASP A  80      -0.843   0.520   5.424  1.00  1.210          N  
ATOM   1248  CA  ASP A  80      -1.964   1.113   4.685  1.00  1.190          C  
ATOM   1249  C   ASP A  80      -2.029   2.604   4.965  1.00  1.050          C  
ATOM   1250  O   ASP A  80      -1.222   3.131   5.726  1.00  1.030          O  
ATOM   1251  CB  ASP A  80      -3.266   0.407   5.125  1.00  1.670          C  
ATOM   1252  CG  ASP A  80      -4.470   0.518   4.162  1.00  1.670          C  
ATOM   1253  OD1 ASP A  80      -4.480   1.404   3.344  1.00  1.670          O  
ATOM   1254  OD2 ASP A  80      -5.353  -0.291   4.267  1.00  1.670          O  
ATOM   1255  H   ASP A  80      -1.036  -0.077   6.213  1.00  1.450          H  
ATOM   1256  HA  ASP A  80      -1.821   0.975   3.620  1.00  1.430          H  
ATOM   1257 1HB  ASP A  80      -3.060  -0.651   5.286  1.00  2.010          H  
ATOM   1258 2HB  ASP A  80      -3.575   0.823   6.087  1.00  2.010          H  
ATOM   1259  N   VAL A  81      -2.981   3.292   4.365  1.00  1.070          N  
ATOM   1260  CA  VAL A  81      -3.009   4.733   4.530  1.00  0.970          C  
ATOM   1261  C   VAL A  81      -3.258   5.087   6.004  1.00  1.020          C  
ATOM   1262  O   VAL A  81      -4.184   4.566   6.629  1.00  1.290          O  
ATOM   1263  CB  VAL A  81      -4.099   5.357   3.598  1.00  1.400          C  
ATOM   1264  CG1 VAL A  81      -3.798   4.985   2.136  1.00  1.400          C  
ATOM   1265  CG2 VAL A  81      -5.512   4.884   3.954  1.00  1.400          C  
ATOM   1266  H   VAL A  81      -3.642   2.795   3.778  1.00  1.280          H  
ATOM   1267  HA  VAL A  81      -2.041   5.135   4.239  1.00  1.160          H  
ATOM   1268  HB  VAL A  81      -4.040   6.443   3.678  1.00  1.680          H  
ATOM   1269 1HG1 VAL A  81      -4.519   5.444   1.479  1.00  1.680          H  
ATOM   1270 2HG1 VAL A  81      -2.824   5.318   1.880  1.00  1.680          H  
ATOM   1271 3HG1 VAL A  81      -3.849   3.906   2.017  1.00  1.680          H  
ATOM   1272 1HG2 VAL A  81      -6.225   5.343   3.272  1.00  1.680          H  
ATOM   1273 2HG2 VAL A  81      -5.569   3.796   3.859  1.00  1.680          H  
ATOM   1274 3HG2 VAL A  81      -5.769   5.166   4.967  1.00  1.680          H  
ATOM   1275  N   ASP A  82      -2.452   6.021   6.523  1.00  0.870          N  
ATOM   1276  CA  ASP A  82      -2.557   6.487   7.911  1.00  1.060          C  
ATOM   1277  C   ASP A  82      -1.991   7.906   8.030  1.00  0.890          C  
ATOM   1278  O   ASP A  82      -1.483   8.449   7.045  1.00  0.800          O  
ATOM   1279  CB  ASP A  82      -1.797   5.504   8.829  1.00  1.410          C  
ATOM   1280  CG  ASP A  82      -2.277   5.478  10.287  1.00  1.410          C  
ATOM   1281  OD1 ASP A  82      -2.873   6.452  10.708  1.00  1.410          O  
ATOM   1282  OD2 ASP A  82      -2.038   4.503  10.960  1.00  1.410          O  
ATOM   1283  H   ASP A  82      -1.689   6.364   5.933  1.00  1.040          H  
ATOM   1284  HA  ASP A  82      -3.608   6.507   8.198  1.00  1.270          H  
ATOM   1285 1HB  ASP A  82      -1.888   4.492   8.418  1.00  1.690          H  
ATOM   1286 2HB  ASP A  82      -0.735   5.755   8.821  1.00  1.690          H  
ATOM   1287  N   ARG A  83      -2.020   8.501   9.224  1.00  1.050          N  
ATOM   1288  CA  ARG A  83      -1.504   9.873   9.336  1.00  1.080          C  
ATOM   1289  C   ARG A  83      -0.925  10.284  10.681  1.00  1.230          C  
ATOM   1290  O   ARG A  83      -1.126   9.626  11.706  1.00  1.500          O  
ATOM   1291  CB  ARG A  83      -2.581  10.868   8.939  1.00  1.500          C  
ATOM   1292  CG  ARG A  83      -3.840  10.870   9.745  1.00  1.500          C  
ATOM   1293  CD  ARG A  83      -4.783  11.874   9.175  1.00  1.500          C  
ATOM   1294  NE  ARG A  83      -5.193  11.513   7.811  1.00  1.500          N  
ATOM   1295  CZ  ARG A  83      -6.235  10.704   7.484  1.00  1.500          C  
ATOM   1296  NH1 ARG A  83      -7.005  10.181   8.420  1.00  1.500          N  
ATOM   1297  NH2 ARG A  83      -6.486  10.437   6.210  1.00  1.500          N  
ATOM   1298  H   ARG A  83      -2.421   7.987  10.015  1.00  1.260          H  
ATOM   1299  HA  ARG A  83      -0.694   9.978   8.619  1.00  1.300          H  
ATOM   1300 1HB  ARG A  83      -2.184  11.877   8.965  1.00  1.800          H  
ATOM   1301 2HB  ARG A  83      -2.866  10.665   7.922  1.00  1.800          H  
ATOM   1302 1HG  ARG A  83      -4.303   9.884   9.701  1.00  1.800          H  
ATOM   1303 2HG  ARG A  83      -3.621  11.132  10.777  1.00  1.800          H  
ATOM   1304 1HD  ARG A  83      -5.667  11.965   9.803  1.00  1.800          H  
ATOM   1305 2HD  ARG A  83      -4.282  12.840   9.127  1.00  1.800          H  
ATOM   1306  HE  ARG A  83      -4.610  11.872   7.045  1.00  1.800          H  
ATOM   1307 1HH1 ARG A  83      -6.829  10.377   9.392  1.00  1.800          H  
ATOM   1308 2HH1 ARG A  83      -7.778   9.582   8.163  1.00  1.800          H  
ATOM   1309 1HH2 ARG A  83      -5.908  10.836   5.480  1.00  1.800          H  
ATOM   1310 2HH2 ARG A  83      -7.256   9.837   5.960  1.00  1.800          H  
ATOM   1311  N   TYR A  84      -0.212  11.415  10.657  1.00  1.220          N  
ATOM   1312  CA  TYR A  84       0.459  11.925  11.829  1.00  1.500          C  
ATOM   1313  C   TYR A  84       0.218  13.417  12.119  1.00  1.490          C  
ATOM   1314  O   TYR A  84       0.109  14.271  11.211  1.00  1.460          O  
ATOM   1315  CB  TYR A  84       1.955  11.667  11.650  1.00  1.990          C  
ATOM   1316  CG  TYR A  84       2.267  10.205  11.358  1.00  1.990          C  
ATOM   1317  CD1 TYR A  84       2.400   9.789  10.026  1.00  1.990          C  
ATOM   1318  CD2 TYR A  84       2.386   9.285  12.383  1.00  1.990          C  
ATOM   1319  CE1 TYR A  84       2.658   8.472   9.737  1.00  1.990          C  
ATOM   1320  CE2 TYR A  84       2.646   7.959  12.080  1.00  1.990          C  
ATOM   1321  CZ  TYR A  84       2.784   7.558  10.762  1.00  1.990          C  
ATOM   1322  OH  TYR A  84       3.037   6.239  10.458  1.00  1.990          O  
ATOM   1323  H   TYR A  84      -0.107  11.905   9.771  1.00  1.460          H  
ATOM   1324  HA  TYR A  84       0.099  11.365  12.696  1.00  1.800          H  
ATOM   1325 1HB  TYR A  84       2.328  12.269  10.823  1.00  2.390          H  
ATOM   1326 2HB  TYR A  84       2.493  11.963  12.544  1.00  2.390          H  
ATOM   1327  HD1 TYR A  84       2.295  10.510   9.212  1.00  2.390          H  
ATOM   1328  HD2 TYR A  84       2.275   9.599  13.418  1.00  2.390          H  
ATOM   1329  HE1 TYR A  84       2.759   8.149   8.709  1.00  2.390          H  
ATOM   1330  HE2 TYR A  84       2.740   7.229  12.883  1.00  2.390          H  
ATOM   1331  HH  TYR A  84       3.029   5.718  11.265  1.00  2.390          H  
ATOM   1332  N   SER A  85       0.271  13.712  13.424  1.00  1.930          N  
ATOM   1333  CA  SER A  85       0.174  15.030  14.051  1.00  2.270          C  
ATOM   1334  C   SER A  85       1.347  15.256  15.004  1.00  2.930          C  
ATOM   1335  O   SER A  85       1.255  16.042  15.947  1.00  3.580          O  
ATOM   1336  CB  SER A  85      -1.109  15.101  14.849  1.00  3.040          C  
ATOM   1337  OG  SER A  85      -1.127  14.098  15.838  1.00  3.040          O  
ATOM   1338  H   SER A  85       0.337  12.933  14.072  1.00  2.320          H  
ATOM   1339  HA  SER A  85       0.199  15.802  13.282  1.00  2.720          H  
ATOM   1340 1HB  SER A  85      -1.209  16.082  15.310  1.00  3.650          H  
ATOM   1341 2HB  SER A  85      -1.949  14.958  14.189  1.00  3.650          H  
ATOM   1342  HG  SER A  85      -1.951  14.219  16.321  1.00  3.650          H  
ATOM   1343  N   ARG A  86       2.436  14.523  14.773  1.00  3.230          N  
ATOM   1344  CA  ARG A  86       3.607  14.549  15.648  1.00  3.840          C  
ATOM   1345  C   ARG A  86       4.459  15.834  15.635  1.00  4.040          C  
ATOM   1346  O   ARG A  86       5.159  16.107  16.608  1.00  4.470          O  
ATOM   1347  CB  ARG A  86       4.504  13.364  15.311  1.00  5.130          C  
ATOM   1348  CG  ARG A  86       3.880  12.000  15.626  1.00  5.130          C  
ATOM   1349  CD  ARG A  86       4.786  10.839  15.332  1.00  5.130          C  
ATOM   1350  NE  ARG A  86       5.079  10.680  13.895  1.00  5.130          N  
ATOM   1351  CZ  ARG A  86       5.791   9.655  13.363  1.00  5.130          C  
ATOM   1352  NH1 ARG A  86       6.255   8.694  14.141  1.00  5.130          N  
ATOM   1353  NH2 ARG A  86       6.023   9.616  12.057  1.00  5.130          N  
ATOM   1354  H   ARG A  86       2.427  13.925  13.962  1.00  3.880          H  
ATOM   1355  HA  ARG A  86       3.246  14.410  16.668  1.00  4.610          H  
ATOM   1356 1HB  ARG A  86       4.759  13.389  14.255  1.00  6.160          H  
ATOM   1357 2HB  ARG A  86       5.433  13.442  15.875  1.00  6.160          H  
ATOM   1358 1HG  ARG A  86       3.625  11.970  16.684  1.00  6.160          H  
ATOM   1359 2HG  ARG A  86       2.974  11.876  15.042  1.00  6.160          H  
ATOM   1360 1HD  ARG A  86       5.729  10.988  15.857  1.00  6.160          H  
ATOM   1361 2HD  ARG A  86       4.308   9.927  15.688  1.00  6.160          H  
ATOM   1362  HE  ARG A  86       4.748  11.393  13.263  1.00  6.160          H  
ATOM   1363 1HH1 ARG A  86       6.083   8.717  15.135  1.00  6.160          H  
ATOM   1364 2HH1 ARG A  86       6.786   7.931  13.744  1.00  6.160          H  
ATOM   1365 1HH2 ARG A  86       5.687  10.357  11.454  1.00  6.160          H  
ATOM   1366 2HH2 ARG A  86       6.549   8.852  11.660  1.00  6.160          H  
ATOM   1367  N   ASN A  87       4.424  16.613  14.552  1.00  4.150          N  
ATOM   1368  CA  ASN A  87       5.215  17.843  14.499  1.00  4.880          C  
ATOM   1369  C   ASN A  87       4.383  19.042  14.920  1.00  5.390          C  
ATOM   1370  O   ASN A  87       3.164  19.051  14.725  1.00  5.760          O  
ATOM   1371  CB  ASN A  87       5.786  18.065  13.116  1.00  6.540          C  
ATOM   1372  CG  ASN A  87       6.818  17.045  12.754  1.00  6.540          C  
ATOM   1373  OD1 ASN A  87       7.570  16.556  13.605  1.00  6.540          O  
ATOM   1374  ND2 ASN A  87       6.886  16.720  11.497  1.00  6.540          N  
ATOM   1375  H   ASN A  87       3.853  16.365  13.759  1.00  4.980          H  
ATOM   1376  HA  ASN A  87       6.042  17.768  15.207  1.00  5.860          H  
ATOM   1377 1HB  ASN A  87       4.981  18.030  12.384  1.00  7.850          H  
ATOM   1378 2HB  ASN A  87       6.221  19.063  13.059  1.00  7.850          H  
ATOM   1379 1HD2 ASN A  87       7.570  16.058  11.187  1.00  7.850          H  
ATOM   1380 2HD2 ASN A  87       6.274  17.141  10.834  1.00  7.850          H  
ATOM   1381  N   SER A  88       5.046  20.084  15.417  1.00  5.830          N  
ATOM   1382  CA  SER A  88       4.364  21.324  15.769  1.00  6.660          C  
ATOM   1383  C   SER A  88       3.958  22.100  14.519  1.00  6.900          C  
ATOM   1384  O   SER A  88       4.522  21.893  13.440  1.00  7.100          O  
ATOM   1385  CB  SER A  88       5.248  22.184  16.659  1.00  8.990          C  
ATOM   1386  OG  SER A  88       5.478  21.568  17.903  1.00  8.990          O  
ATOM   1387  H   SER A  88       6.060  20.028  15.575  1.00  7.000          H  
ATOM   1388  HA  SER A  88       3.460  21.072  16.324  1.00  7.990          H  
ATOM   1389 1HB  SER A  88       6.198  22.349  16.163  1.00 10.790          H  
ATOM   1390 2HB  SER A  88       4.786  23.158  16.807  1.00 10.790          H  
ATOM   1391  HG  SER A  88       6.023  22.179  18.411  1.00 10.790          H  
ATOM   1392  N   ARG A  89       2.991  23.014  14.662  1.00  7.230          N  
ATOM   1393  CA  ARG A  89       2.582  23.881  13.552  1.00  7.800          C  
ATOM   1394  C   ARG A  89       3.767  24.731  13.103  1.00  8.130          C  
ATOM   1395  O   ARG A  89       4.468  25.301  13.939  1.00  8.480          O  
ATOM   1396  CB  ARG A  89       1.433  24.796  13.955  1.00 10.690          C  
ATOM   1397  CG  ARG A  89       0.851  25.609  12.806  1.00 10.690          C  
ATOM   1398  CD  ARG A  89      -0.307  26.428  13.198  1.00 10.690          C  
ATOM   1399  NE  ARG A  89      -0.876  27.115  12.031  1.00 10.690          N  
ATOM   1400  CZ  ARG A  89      -1.917  27.963  12.037  1.00 10.690          C  
ATOM   1401  NH1 ARG A  89      -2.546  28.287  13.156  1.00 10.690          N  
ATOM   1402  NH2 ARG A  89      -2.287  28.463  10.880  1.00 10.690          N  
ATOM   1403  H   ARG A  89       2.549  23.116  15.565  1.00  8.680          H  
ATOM   1404  HA  ARG A  89       2.260  23.257  12.716  1.00  9.360          H  
ATOM   1405 1HB  ARG A  89       0.629  24.207  14.389  1.00 12.830          H  
ATOM   1406 2HB  ARG A  89       1.777  25.498  14.713  1.00 12.830          H  
ATOM   1407 1HG  ARG A  89       1.606  26.286  12.400  1.00 12.830          H  
ATOM   1408 2HG  ARG A  89       0.515  24.936  12.030  1.00 12.830          H  
ATOM   1409 1HD  ARG A  89      -1.077  25.792  13.636  1.00 12.830          H  
ATOM   1410 2HD  ARG A  89       0.013  27.178  13.919  1.00 12.830          H  
ATOM   1411  HE  ARG A  89      -0.456  26.934  11.101  1.00 12.830          H  
ATOM   1412 1HH1 ARG A  89      -2.250  27.894  14.037  1.00 12.830          H  
ATOM   1413 2HH1 ARG A  89      -3.326  28.927  13.131  1.00 12.830          H  
ATOM   1414 1HH2 ARG A  89      -1.768  28.162  10.033  1.00 12.830          H  
ATOM   1415 2HH2 ARG A  89      -3.059  29.103  10.812  1.00 12.830          H  
ATOM   1416  N   TYR A  90       3.951  24.849  11.794  1.00  8.320          N  
ATOM   1417  CA  TYR A  90       5.065  25.583  11.200  1.00  8.970          C  
ATOM   1418  C   TYR A  90       4.876  27.090  11.185  1.00  9.340          C  
ATOM   1419  O   TYR A  90       3.794  27.597  10.897  1.00  9.950          O  
ATOM   1420  CB  TYR A  90       5.269  25.096   9.769  1.00 12.300          C  
ATOM   1421  CG  TYR A  90       5.834  23.678   9.619  1.00 12.300          C  
ATOM   1422  CD1 TYR A  90       5.066  22.571   9.943  1.00 12.300          C  
ATOM   1423  CD2 TYR A  90       7.094  23.490   9.088  1.00 12.300          C  
ATOM   1424  CE1 TYR A  90       5.542  21.309   9.748  1.00 12.300          C  
ATOM   1425  CE2 TYR A  90       7.575  22.214   8.890  1.00 12.300          C  
ATOM   1426  CZ  TYR A  90       6.791  21.127   9.215  1.00 12.300          C  
ATOM   1427  OH  TYR A  90       7.246  19.854   9.009  1.00 12.300          O  
ATOM   1428  H   TYR A  90       3.304  24.367  11.184  1.00  9.980          H  
ATOM   1429  HA  TYR A  90       5.956  25.381  11.779  1.00 10.760          H  
ATOM   1430 1HB  TYR A  90       4.328  25.146   9.248  1.00 14.760          H  
ATOM   1431 2HB  TYR A  90       5.944  25.778   9.254  1.00 14.760          H  
ATOM   1432  HD1 TYR A  90       4.080  22.687  10.351  1.00 14.760          H  
ATOM   1433  HD2 TYR A  90       7.709  24.351   8.818  1.00 14.760          H  
ATOM   1434  HE1 TYR A  90       4.921  20.452  10.006  1.00 14.760          H  
ATOM   1435  HE2 TYR A  90       8.569  22.072   8.467  1.00 14.760          H  
ATOM   1436  HH  TYR A  90       6.528  19.237   9.161  1.00 14.760          H  
ATOM   1437  N   GLU A  91       5.988  27.807  11.372  1.00  9.210          N  
ATOM   1438  CA  GLU A  91       6.028  29.271  11.335  1.00  9.770          C  
ATOM   1439  C   GLU A  91       6.215  29.840   9.928  1.00 10.250          C  
ATOM   1440  O   GLU A  91       6.282  31.055   9.739  1.00 10.480          O  
ATOM   1441  CB  GLU A  91       7.149  29.786  12.241  1.00 13.450          C  
ATOM   1442  CG  GLU A  91       6.937  29.498  13.725  1.00 13.450          C  
ATOM   1443  CD  GLU A  91       8.067  29.989  14.599  1.00 13.450          C  
ATOM   1444  OE1 GLU A  91       9.026  30.499  14.070  1.00 13.450          O  
ATOM   1445  OE2 GLU A  91       7.966  29.855  15.794  1.00 13.450          O  
ATOM   1446  H   GLU A  91       6.841  27.313  11.605  1.00 11.050          H  
ATOM   1447  HA  GLU A  91       5.077  29.641  11.720  1.00 11.720          H  
ATOM   1448 1HB  GLU A  91       8.094  29.331  11.938  1.00 16.140          H  
ATOM   1449 2HB  GLU A  91       7.250  30.864  12.118  1.00 16.140          H  
ATOM   1450 1HG  GLU A  91       6.012  29.977  14.043  1.00 16.140          H  
ATOM   1451 2HG  GLU A  91       6.818  28.422  13.863  1.00 16.140          H  
ATOM   1452  N   ARG A  92       6.340  28.961   8.946  1.00 10.610          N  
ATOM   1453  CA  ARG A  92       6.528  29.375   7.566  1.00 11.270          C  
ATOM   1454  C   ARG A  92       5.312  28.916   6.794  1.00 11.100          C  
ATOM   1455  O   ARG A  92       4.811  27.808   7.015  1.00 11.390          O  
ATOM   1456  CB  ARG A  92       7.785  28.763   6.968  1.00 15.510          C  
ATOM   1457  CG  ARG A  92       9.075  29.037   7.743  1.00 15.510          C  
ATOM   1458  CD  ARG A  92       9.470  30.468   7.743  1.00 15.510          C  
ATOM   1459  NE  ARG A  92      10.741  30.652   8.420  1.00 15.510          N  
ATOM   1460  CZ  ARG A  92      11.395  31.821   8.557  1.00 15.510          C  
ATOM   1461  NH1 ARG A  92      10.898  32.934   8.054  1.00 15.510          N  
ATOM   1462  NH2 ARG A  92      12.547  31.843   9.207  1.00 15.510          N  
ATOM   1463  H   ARG A  92       6.262  27.984   9.176  1.00 12.730          H  
ATOM   1464  HA  ARG A  92       6.584  30.462   7.511  1.00 13.520          H  
ATOM   1465 1HB  ARG A  92       7.667  27.681   6.907  1.00 18.620          H  
ATOM   1466 2HB  ARG A  92       7.922  29.129   5.949  1.00 18.620          H  
ATOM   1467 1HG  ARG A  92       8.951  28.726   8.781  1.00 18.620          H  
ATOM   1468 2HG  ARG A  92       9.890  28.464   7.296  1.00 18.620          H  
ATOM   1469 1HD  ARG A  92       9.554  30.835   6.731  1.00 18.620          H  
ATOM   1470 2HD  ARG A  92       8.720  31.046   8.281  1.00 18.620          H  
ATOM   1471  HE  ARG A  92      11.167  29.827   8.833  1.00 18.620          H  
ATOM   1472 1HH1 ARG A  92      10.017  32.921   7.561  1.00 18.620          H  
ATOM   1473 2HH1 ARG A  92      11.398  33.806   8.161  1.00 18.620          H  
ATOM   1474 1HH2 ARG A  92      12.926  30.986   9.596  1.00 18.620          H  
ATOM   1475 2HH2 ARG A  92      13.050  32.711   9.321  1.00 18.620          H  
ATOM   1476  N   ASN A  93       4.845  29.713   5.836  1.00 10.860          N  
ATOM   1477  CA  ASN A  93       3.639  29.300   5.134  1.00 10.880          C  
ATOM   1478  C   ASN A  93       3.852  28.262   4.054  1.00 10.730          C  
ATOM   1479  O   ASN A  93       3.868  28.553   2.858  1.00 10.750          O  
ATOM   1480  CB  ASN A  93       2.858  30.451   4.563  1.00 15.220          C  
ATOM   1481  CG  ASN A  93       1.490  29.948   4.079  1.00 15.220          C  
ATOM   1482  OD1 ASN A  93       1.186  28.730   4.144  1.00 15.220          O  
ATOM   1483  ND2 ASN A  93       0.665  30.858   3.608  1.00 15.220          N  
ATOM   1484  H   ASN A  93       5.285  30.601   5.640  1.00 13.030          H  
ATOM   1485  HA  ASN A  93       2.983  28.832   5.872  1.00 13.060          H  
ATOM   1486 1HB  ASN A  93       2.715  31.222   5.320  1.00 18.270          H  
ATOM   1487 2HB  ASN A  93       3.397  30.894   3.725  1.00 18.270          H  
ATOM   1488 1HD2 ASN A  93      -0.243  30.587   3.280  1.00 18.270          H  
ATOM   1489 2HD2 ASN A  93       0.943  31.818   3.574  1.00 18.270          H  
ATOM   1490  N   ASN A  94       3.994  27.046   4.529  1.00 10.800          N  
ATOM   1491  CA  ASN A  94       4.133  25.837   3.753  1.00 10.790          C  
ATOM   1492  C   ASN A  94       2.844  25.030   3.866  1.00 10.420          C  
ATOM   1493  O   ASN A  94       2.871  23.808   3.693  1.00 10.780          O  
ATOM   1494  CB  ASN A  94       5.347  25.029   4.194  1.00 15.110          C  
ATOM   1495  CG  ASN A  94       6.687  25.609   3.733  1.00 15.110          C  
ATOM   1496  OD1 ASN A  94       6.816  26.041   2.573  1.00 15.110          O  
ATOM   1497  ND2 ASN A  94       7.691  25.571   4.584  1.00 15.110          N  
ATOM   1498  H   ASN A  94       4.023  26.992   5.550  1.00 12.960          H  
ATOM   1499  HA  ASN A  94       4.255  26.104   2.704  1.00 12.950          H  
ATOM   1500 1HB  ASN A  94       5.358  24.990   5.285  1.00 18.130          H  
ATOM   1501 2HB  ASN A  94       5.260  24.015   3.848  1.00 18.130          H  
ATOM   1502 1HD2 ASN A  94       8.623  25.876   4.285  1.00 18.130          H  
ATOM   1503 2HD2 ASN A  94       7.567  25.199   5.503  1.00 18.130          H  
ATOM   1504  N   GLU A  95       1.730  25.708   4.226  1.00  9.890          N  
ATOM   1505  CA  GLU A  95       0.424  25.071   4.443  1.00  9.640          C  
ATOM   1506  C   GLU A  95      -0.436  24.866   3.189  1.00  9.560          C  
ATOM   1507  O   GLU A  95      -0.488  25.713   2.294  1.00  9.530          O  
ATOM   1508  CB  GLU A  95      -0.420  25.918   5.414  1.00 13.600          C  
ATOM   1509  CG  GLU A  95       0.100  26.032   6.836  1.00 13.600          C  
ATOM   1510  CD  GLU A  95      -0.782  26.891   7.728  1.00 13.600          C  
ATOM   1511  OE1 GLU A  95      -1.726  27.447   7.225  1.00 13.600          O  
ATOM   1512  OE2 GLU A  95      -0.509  26.993   8.911  1.00 13.600          O  
ATOM   1513  H   GLU A  95       1.768  26.729   4.323  1.00 11.870          H  
ATOM   1514  HA  GLU A  95       0.599  24.093   4.892  1.00 11.570          H  
ATOM   1515 1HB  GLU A  95      -0.521  26.925   5.016  1.00 16.320          H  
ATOM   1516 2HB  GLU A  95      -1.423  25.492   5.470  1.00 16.320          H  
ATOM   1517 1HG  GLU A  95       0.123  25.033   7.249  1.00 16.320          H  
ATOM   1518 2HG  GLU A  95       1.115  26.432   6.818  1.00 16.320          H  
ATOM   1519  N   ASN A  96      -1.179  23.759   3.196  1.00  9.770          N  
ATOM   1520  CA  ASN A  96      -2.193  23.383   2.214  1.00  9.950          C  
ATOM   1521  C   ASN A  96      -3.616  23.782   2.620  1.00  9.920          C  
ATOM   1522  O   ASN A  96      -4.259  23.113   3.438  1.00 10.210          O  
ATOM   1523  CB  ASN A  96      -2.148  21.901   1.990  1.00 13.860          C  
ATOM   1524  CG  ASN A  96      -3.134  21.418   1.031  1.00 13.860          C  
ATOM   1525  OD1 ASN A  96      -3.817  22.185   0.321  1.00 13.860          O  
ATOM   1526  ND2 ASN A  96      -3.275  20.126   1.041  1.00 13.860          N  
ATOM   1527  H   ASN A  96      -0.987  23.086   3.945  1.00 11.720          H  
ATOM   1528  HA  ASN A  96      -1.967  23.898   1.279  1.00 11.940          H  
ATOM   1529 1HB  ASN A  96      -1.146  21.589   1.688  1.00 16.630          H  
ATOM   1530 2HB  ASN A  96      -2.367  21.430   2.918  1.00 16.630          H  
ATOM   1531 1HD2 ASN A  96      -3.993  19.658   0.503  1.00 16.630          H  
ATOM   1532 2HD2 ASN A  96      -2.703  19.561   1.668  1.00 16.630          H  
ATOM   1533  N   GLU A  97      -4.151  24.825   1.998  1.00  9.820          N  
ATOM   1534  CA  GLU A  97      -5.470  25.345   2.356  1.00 10.050          C  
ATOM   1535  C   GLU A  97      -6.625  24.392   2.016  1.00  9.790          C  
ATOM   1536  O   GLU A  97      -7.769  24.644   2.397  1.00  9.800          O  
ATOM   1537  CB  GLU A  97      -5.721  26.701   1.669  1.00 13.980          C  
ATOM   1538  CG  GLU A  97      -5.933  26.667   0.126  1.00 13.980          C  
ATOM   1539  CD  GLU A  97      -4.658  26.675  -0.666  1.00 13.980          C  
ATOM   1540  OE1 GLU A  97      -3.661  26.245  -0.137  1.00 13.980          O  
ATOM   1541  OE2 GLU A  97      -4.675  27.110  -1.790  1.00 13.980          O  
ATOM   1542  H   GLU A  97      -3.605  25.319   1.283  1.00 11.780          H  
ATOM   1543  HA  GLU A  97      -5.481  25.505   3.435  1.00 12.060          H  
ATOM   1544 1HB  GLU A  97      -6.604  27.166   2.108  1.00 16.770          H  
ATOM   1545 2HB  GLU A  97      -4.878  27.362   1.868  1.00 16.770          H  
ATOM   1546 1HG  GLU A  97      -6.512  25.795  -0.150  1.00 16.770          H  
ATOM   1547 2HG  GLU A  97      -6.518  27.541  -0.149  1.00 16.770          H  
ATOM   1548  N   LEU A  98      -6.350  23.335   1.251  1.00  9.840          N  
ATOM   1549  CA  LEU A  98      -7.385  22.405   0.828  1.00  9.900          C  
ATOM   1550  C   LEU A  98      -7.576  21.175   1.722  1.00  9.450          C  
ATOM   1551  O   LEU A  98      -8.467  20.368   1.448  1.00  9.490          O  
ATOM   1552  CB  LEU A  98      -7.064  21.907  -0.582  1.00 13.840          C  
ATOM   1553  CG  LEU A  98      -6.944  22.985  -1.695  1.00 13.840          C  
ATOM   1554  CD1 LEU A  98      -6.537  22.297  -2.980  1.00 13.840          C  
ATOM   1555  CD2 LEU A  98      -8.261  23.752  -1.867  1.00 13.840          C  
ATOM   1556  H   LEU A  98      -5.385  23.163   0.962  1.00 11.810          H  
ATOM   1557  HA  LEU A  98      -8.331  22.937   0.824  1.00 11.880          H  
ATOM   1558 1HB  LEU A  98      -6.124  21.355  -0.539  1.00 16.600          H  
ATOM   1559 2HB  LEU A  98      -7.842  21.206  -0.880  1.00 16.600          H  
ATOM   1560  HG  LEU A  98      -6.153  23.691  -1.430  1.00 16.600          H  
ATOM   1561 1HD1 LEU A  98      -6.419  23.040  -3.769  1.00 16.600          H  
ATOM   1562 2HD1 LEU A  98      -5.588  21.777  -2.826  1.00 16.600          H  
ATOM   1563 3HD1 LEU A  98      -7.303  21.579  -3.268  1.00 16.600          H  
ATOM   1564 1HD2 LEU A  98      -8.141  24.496  -2.655  1.00 16.600          H  
ATOM   1565 2HD2 LEU A  98      -9.057  23.059  -2.140  1.00 16.600          H  
ATOM   1566 3HD2 LEU A  98      -8.524  24.262  -0.944  1.00 16.600          H  
ATOM   1567  N   ASP A  99      -6.781  21.023   2.788  1.00  9.270          N  
ATOM   1568  CA  ASP A  99      -6.886  19.815   3.616  1.00  9.120          C  
ATOM   1569  C   ASP A  99      -6.858  20.091   5.115  1.00  8.420          C  
ATOM   1570  O   ASP A  99      -6.265  21.060   5.579  1.00  8.590          O  
ATOM   1571  CB  ASP A  99      -5.784  18.811   3.232  1.00 12.830          C  
ATOM   1572  CG  ASP A  99      -6.032  18.124   1.850  1.00 12.830          C  
ATOM   1573  OD1 ASP A  99      -6.871  17.241   1.822  1.00 12.830          O  
ATOM   1574  OD2 ASP A  99      -5.406  18.484   0.860  1.00 12.830          O  
ATOM   1575  H   ASP A  99      -6.084  21.745   3.010  1.00 11.120          H  
ATOM   1576  HA  ASP A  99      -7.844  19.342   3.398  1.00 10.940          H  
ATOM   1577 1HB  ASP A  99      -4.821  19.320   3.213  1.00 15.390          H  
ATOM   1578 2HB  ASP A  99      -5.720  18.037   3.993  1.00 15.390          H  
ATOM   1579  N   ASN A 100      -7.505  19.203   5.878  1.00  7.910          N  
ATOM   1580  CA  ASN A 100      -7.610  19.285   7.340  1.00  7.520          C  
ATOM   1581  C   ASN A 100      -6.696  18.313   8.087  1.00  6.560          C  
ATOM   1582  O   ASN A 100      -6.990  17.900   9.211  1.00  6.510          O  
ATOM   1583  CB  ASN A 100      -9.053  19.079   7.737  1.00 10.680          C  
ATOM   1584  CG  ASN A 100      -9.530  17.735   7.319  1.00 10.680          C  
ATOM   1585  OD1 ASN A 100      -8.980  17.180   6.348  1.00 10.680          O  
ATOM   1586  ND2 ASN A 100     -10.519  17.200   7.995  1.00 10.680          N  
ATOM   1587  H   ASN A 100      -7.965  18.411   5.423  1.00  9.490          H  
ATOM   1588  HA  ASN A 100      -7.312  20.291   7.642  1.00  9.020          H  
ATOM   1589 1HB  ASN A 100      -9.159  19.178   8.819  1.00 12.820          H  
ATOM   1590 2HB  ASN A 100      -9.677  19.842   7.272  1.00 12.820          H  
ATOM   1591 1HD2 ASN A 100     -10.868  16.298   7.741  1.00 12.820          H  
ATOM   1592 2HD2 ASN A 100     -10.920  17.692   8.765  1.00 12.820          H  
ATOM   1593  N   ILE A 101      -5.609  17.942   7.448  1.00  5.980          N  
ATOM   1594  CA  ILE A 101      -4.619  17.041   8.000  1.00  5.220          C  
ATOM   1595  C   ILE A 101      -3.700  17.809   8.945  1.00  4.310          C  
ATOM   1596  O   ILE A 101      -3.221  18.862   8.564  1.00  4.200          O  
ATOM   1597  CB  ILE A 101      -3.822  16.422   6.846  1.00  7.610          C  
ATOM   1598  CG1 ILE A 101      -4.796  15.596   5.982  1.00  7.610          C  
ATOM   1599  CG2 ILE A 101      -2.658  15.587   7.379  1.00  7.610          C  
ATOM   1600  CD1 ILE A 101      -4.266  15.170   4.647  1.00  7.610          C  
ATOM   1601  H   ILE A 101      -5.460  18.344   6.532  1.00  7.180          H  
ATOM   1602  HA  ILE A 101      -5.142  16.238   8.510  1.00  6.260          H  
ATOM   1603  HB  ILE A 101      -3.426  17.220   6.215  1.00  9.130          H  
ATOM   1604 1HG1 ILE A 101      -5.065  14.698   6.540  1.00  9.130          H  
ATOM   1605 2HG1 ILE A 101      -5.702  16.173   5.810  1.00  9.130          H  
ATOM   1606 1HG2 ILE A 101      -2.105  15.172   6.563  1.00  9.130          H  
ATOM   1607 2HG2 ILE A 101      -1.999  16.210   7.962  1.00  9.130          H  
ATOM   1608 3HG2 ILE A 101      -3.034  14.779   8.005  1.00  9.130          H  
ATOM   1609 1HD1 ILE A 101      -5.037  14.598   4.155  1.00  9.130          H  
ATOM   1610 2HD1 ILE A 101      -4.020  16.047   4.043  1.00  9.130          H  
ATOM   1611 3HD1 ILE A 101      -3.396  14.563   4.751  1.00  9.130          H  
ATOM   1612  N   PRO A 102      -3.474  17.387  10.196  1.00  4.090          N  
ATOM   1613  CA  PRO A 102      -2.584  18.061  11.137  1.00  3.770          C  
ATOM   1614  C   PRO A 102      -1.213  18.371  10.506  1.00  3.150          C  
ATOM   1615  O   PRO A 102      -0.841  19.544  10.373  1.00  3.160          O  
ATOM   1616  CB  PRO A 102      -2.503  17.031  12.260  1.00  5.660          C  
ATOM   1617  CG  PRO A 102      -3.864  16.360  12.229  1.00  5.660          C  
ATOM   1618  CD  PRO A 102      -4.183  16.222  10.759  1.00  5.660          C  
ATOM   1619  HA  PRO A 102      -3.063  18.983  11.481  1.00  4.520          H  
ATOM   1620 1HB  PRO A 102      -1.691  16.333  12.076  1.00  6.790          H  
ATOM   1621 2HB  PRO A 102      -2.294  17.537  13.217  1.00  6.790          H  
ATOM   1622 1HG  PRO A 102      -3.836  15.391  12.752  1.00  6.790          H  
ATOM   1623 2HG  PRO A 102      -4.601  16.984  12.756  1.00  6.790          H  
ATOM   1624 1HD  PRO A 102      -3.793  15.276  10.346  1.00  6.790          H  
ATOM   1625 2HD  PRO A 102      -5.277  16.326  10.646  1.00  6.790          H  
ATOM   1626  N   SER A 103      -0.489  17.331  10.070  1.00  3.120          N  
ATOM   1627  CA  SER A 103       0.787  17.537   9.399  1.00  2.690          C  
ATOM   1628  C   SER A 103       0.854  16.755   8.089  1.00  2.230          C  
ATOM   1629  O   SER A 103       0.981  17.333   6.989  1.00  2.780          O  
ATOM   1630  CB  SER A 103       1.932  17.140  10.300  1.00  3.940          C  
ATOM   1631  OG  SER A 103       3.156  17.322   9.650  1.00  3.940          O  
ATOM   1632  H   SER A 103      -0.763  16.368  10.249  1.00  3.740          H  
ATOM   1633  HA  SER A 103       0.876  18.593   9.172  1.00  3.230          H  
ATOM   1634 1HB  SER A 103       1.906  17.741  11.210  1.00  4.730          H  
ATOM   1635 2HB  SER A 103       1.825  16.099  10.593  1.00  4.730          H  
ATOM   1636  HG  SER A 103       3.824  16.999  10.257  1.00  4.730          H  
ATOM   1637  N   SER A 104       0.793  15.421   8.187  1.00  1.500          N  
ATOM   1638  CA  SER A 104       0.862  14.621   6.961  1.00  1.160          C  
ATOM   1639  C   SER A 104       0.172  13.269   7.054  1.00  1.030          C  
ATOM   1640  O   SER A 104       0.046  12.676   8.127  1.00  1.480          O  
ATOM   1641  CB  SER A 104       2.308  14.420   6.528  1.00  1.760          C  
ATOM   1642  OG  SER A 104       3.015  13.641   7.449  1.00  1.760          O  
ATOM   1643  H   SER A 104       0.678  14.984   9.108  1.00  1.800          H  
ATOM   1644  HA  SER A 104       0.363  15.179   6.178  1.00  1.390          H  
ATOM   1645 1HB  SER A 104       2.317  13.932   5.553  1.00  2.110          H  
ATOM   1646 2HB  SER A 104       2.794  15.392   6.410  1.00  2.110          H  
ATOM   1647  HG  SER A 104       3.103  14.198   8.237  1.00  2.110          H  
ATOM   1648  N   THR A 105      -0.229  12.788   5.884  1.00  0.880          N  
ATOM   1649  CA  THR A 105      -0.879  11.509   5.612  1.00  0.780          C  
ATOM   1650  C   THR A 105      -0.036  10.691   4.630  1.00  0.720          C  
ATOM   1651  O   THR A 105       0.530  11.226   3.673  1.00  0.750          O  
ATOM   1652  CB  THR A 105      -2.311  11.763   5.060  1.00  1.130          C  
ATOM   1653  OG1 THR A 105      -3.083  12.458   6.040  1.00  1.130          O  
ATOM   1654  CG2 THR A 105      -3.004  10.523   4.707  1.00  1.130          C  
ATOM   1655  H   THR A 105      -0.087  13.370   5.063  1.00  1.060          H  
ATOM   1656  HA  THR A 105      -0.953  10.945   6.533  1.00  0.940          H  
ATOM   1657  HB  THR A 105      -2.236  12.379   4.174  1.00  1.360          H  
ATOM   1658  HG1 THR A 105      -2.670  13.305   6.198  1.00  1.360          H  
ATOM   1659 1HG2 THR A 105      -3.984  10.787   4.332  1.00  1.360          H  
ATOM   1660 2HG2 THR A 105      -2.451  10.003   3.946  1.00  1.360          H  
ATOM   1661 3HG2 THR A 105      -3.104   9.892   5.583  1.00  1.360          H  
ATOM   1662  N   ARG A 106       0.106   9.397   4.880  1.00  0.680          N  
ATOM   1663  CA  ARG A 106       0.939   8.626   3.975  1.00  0.670          C  
ATOM   1664  C   ARG A 106       0.675   7.133   3.889  1.00  0.600          C  
ATOM   1665  O   ARG A 106      -0.003   6.527   4.728  1.00  0.630          O  
ATOM   1666  CB  ARG A 106       2.398   8.820   4.349  1.00  0.940          C  
ATOM   1667  CG  ARG A 106       2.781   8.270   5.679  1.00  0.940          C  
ATOM   1668  CD  ARG A 106       4.156   8.651   6.041  1.00  0.940          C  
ATOM   1669  NE  ARG A 106       4.236  10.060   6.355  1.00  0.940          N  
ATOM   1670  CZ  ARG A 106       5.373  10.761   6.498  1.00  0.940          C  
ATOM   1671  NH1 ARG A 106       6.543  10.173   6.340  1.00  0.940          N  
ATOM   1672  NH2 ARG A 106       5.316  12.051   6.805  1.00  0.940          N  
ATOM   1673  H   ARG A 106      -0.382   8.972   5.669  1.00  0.820          H  
ATOM   1674  HA  ARG A 106       0.794   9.042   2.985  1.00  0.800          H  
ATOM   1675 1HB  ARG A 106       3.029   8.338   3.606  1.00  1.130          H  
ATOM   1676 2HB  ARG A 106       2.633   9.876   4.344  1.00  1.130          H  
ATOM   1677 1HG  ARG A 106       2.109   8.662   6.442  1.00  1.130          H  
ATOM   1678 2HG  ARG A 106       2.704   7.201   5.653  1.00  1.130          H  
ATOM   1679 1HD  ARG A 106       4.476   8.087   6.908  1.00  1.130          H  
ATOM   1680 2HD  ARG A 106       4.812   8.435   5.197  1.00  1.130          H  
ATOM   1681  HE  ARG A 106       3.363  10.554   6.502  1.00  1.130          H  
ATOM   1682 1HH1 ARG A 106       6.592   9.192   6.104  1.00  1.130          H  
ATOM   1683 2HH1 ARG A 106       7.395  10.704   6.452  1.00  1.130          H  
ATOM   1684 1HH2 ARG A 106       4.409  12.516   6.933  1.00  1.130          H  
ATOM   1685 2HH2 ARG A 106       6.164  12.587   6.912  1.00  1.130          H  
ATOM   1686  N   LEU A 107       1.248   6.554   2.836  1.00  0.600          N  
ATOM   1687  CA  LEU A 107       1.243   5.118   2.566  1.00  0.640          C  
ATOM   1688  C   LEU A 107       2.659   4.580   2.381  1.00  0.730          C  
ATOM   1689  O   LEU A 107       3.513   5.214   1.752  1.00  0.770          O  
ATOM   1690  CB  LEU A 107       0.342   4.809   1.362  1.00  0.880          C  
ATOM   1691  CG  LEU A 107       0.302   3.355   0.897  1.00  0.880          C  
ATOM   1692  CD1 LEU A 107      -1.077   2.998   0.464  1.00  0.880          C  
ATOM   1693  CD2 LEU A 107       1.271   3.186  -0.300  1.00  0.880          C  
ATOM   1694  H   LEU A 107       1.734   7.188   2.189  1.00  0.720          H  
ATOM   1695  HA  LEU A 107       0.812   4.608   3.431  1.00  0.770          H  
ATOM   1696 1HB  LEU A 107      -0.653   5.095   1.622  1.00  1.060          H  
ATOM   1697 2HB  LEU A 107       0.646   5.413   0.533  1.00  1.060          H  
ATOM   1698  HG  LEU A 107       0.581   2.692   1.711  1.00  1.060          H  
ATOM   1699 1HD1 LEU A 107      -1.067   1.988   0.152  1.00  1.060          H  
ATOM   1700 2HD1 LEU A 107      -1.752   3.107   1.304  1.00  1.060          H  
ATOM   1701 3HD1 LEU A 107      -1.406   3.620  -0.343  1.00  1.060          H  
ATOM   1702 1HD2 LEU A 107       1.239   2.182  -0.627  1.00  1.060          H  
ATOM   1703 2HD2 LEU A 107       0.975   3.833  -1.115  1.00  1.060          H  
ATOM   1704 3HD2 LEU A 107       2.283   3.427  -0.019  1.00  1.060          H  
ATOM   1705  N   PHE A 108       2.919   3.391   2.920  1.00  0.800          N  
ATOM   1706  CA  PHE A 108       4.254   2.811   2.851  1.00  0.910          C  
ATOM   1707  C   PHE A 108       4.306   1.621   1.886  1.00  0.960          C  
ATOM   1708  O   PHE A 108       3.721   0.556   2.160  1.00  1.030          O  
ATOM   1709  CB  PHE A 108       4.633   2.344   4.246  1.00  1.230          C  
ATOM   1710  CG  PHE A 108       4.741   3.432   5.335  1.00  1.230          C  
ATOM   1711  CD1 PHE A 108       3.610   4.084   5.863  1.00  1.230          C  
ATOM   1712  CD2 PHE A 108       5.953   3.734   5.883  1.00  1.230          C  
ATOM   1713  CE1 PHE A 108       3.723   4.986   6.879  1.00  1.230          C  
ATOM   1714  CE2 PHE A 108       6.065   4.655   6.902  1.00  1.230          C  
ATOM   1715  CZ  PHE A 108       4.948   5.277   7.400  1.00  1.230          C  
ATOM   1716  H   PHE A 108       2.172   2.862   3.389  1.00  0.960          H  
ATOM   1717  HA  PHE A 108       4.960   3.569   2.510  1.00  1.090          H  
ATOM   1718 1HB  PHE A 108       3.937   1.616   4.561  1.00  1.480          H  
ATOM   1719 2HB  PHE A 108       5.600   1.844   4.192  1.00  1.480          H  
ATOM   1720  HD1 PHE A 108       2.620   3.859   5.476  1.00  1.480          H  
ATOM   1721  HD2 PHE A 108       6.835   3.233   5.510  1.00  1.480          H  
ATOM   1722  HE1 PHE A 108       2.829   5.470   7.278  1.00  1.480          H  
ATOM   1723  HE2 PHE A 108       7.044   4.880   7.323  1.00  1.480          H  
ATOM   1724  HZ  PHE A 108       5.036   6.000   8.216  1.00  1.480          H  
ATOM   1725  N   LEU A 109       4.994   1.803   0.747  1.00  0.970          N  
ATOM   1726  CA  LEU A 109       5.073   0.784  -0.309  1.00  1.080          C  
ATOM   1727  C   LEU A 109       6.468   0.133  -0.413  1.00  1.090          C  
ATOM   1728  O   LEU A 109       7.496   0.821  -0.440  1.00  1.190          O  
ATOM   1729  CB  LEU A 109       4.684   1.447  -1.648  1.00  1.470          C  
ATOM   1730  CG  LEU A 109       4.574   0.563  -2.920  1.00  1.470          C  
ATOM   1731  CD1 LEU A 109       3.540   1.216  -3.851  1.00  1.470          C  
ATOM   1732  CD2 LEU A 109       5.902   0.444  -3.636  1.00  1.470          C  
ATOM   1733  H   LEU A 109       5.480   2.694   0.582  1.00  1.160          H  
ATOM   1734  HA  LEU A 109       4.352  -0.003  -0.085  1.00  1.300          H  
ATOM   1735 1HB  LEU A 109       3.721   1.919  -1.512  1.00  1.760          H  
ATOM   1736 2HB  LEU A 109       5.400   2.225  -1.848  1.00  1.760          H  
ATOM   1737  HG  LEU A 109       4.243  -0.417  -2.648  1.00  1.760          H  
ATOM   1738 1HD1 LEU A 109       3.405   0.627  -4.730  1.00  1.760          H  
ATOM   1739 2HD1 LEU A 109       2.583   1.304  -3.355  1.00  1.760          H  
ATOM   1740 3HD1 LEU A 109       3.874   2.210  -4.133  1.00  1.760          H  
ATOM   1741 1HD2 LEU A 109       5.794  -0.164  -4.503  1.00  1.760          H  
ATOM   1742 2HD2 LEU A 109       6.234   1.422  -3.924  1.00  1.760          H  
ATOM   1743 3HD2 LEU A 109       6.634  -0.003  -3.014  1.00  1.760          H  
ATOM   1744  N   PHE A 110       6.503  -1.198  -0.528  1.00  1.090          N  
ATOM   1745  CA  PHE A 110       7.756  -1.939  -0.698  1.00  1.180          C  
ATOM   1746  C   PHE A 110       7.990  -2.474  -2.120  1.00  1.200          C  
ATOM   1747  O   PHE A 110       7.107  -3.076  -2.765  1.00  1.220          O  
ATOM   1748  CB  PHE A 110       7.824  -3.102   0.292  1.00  1.620          C  
ATOM   1749  CG  PHE A 110       9.028  -4.008   0.097  1.00  1.620          C  
ATOM   1750  CD1 PHE A 110      10.256  -3.699   0.655  1.00  1.620          C  
ATOM   1751  CD2 PHE A 110       8.934  -5.166  -0.680  1.00  1.620          C  
ATOM   1752  CE1 PHE A 110      11.340  -4.513   0.455  1.00  1.620          C  
ATOM   1753  CE2 PHE A 110      10.015  -5.975  -0.878  1.00  1.620          C  
ATOM   1754  CZ  PHE A 110      11.217  -5.653  -0.309  1.00  1.620          C  
ATOM   1755  H   PHE A 110       5.635  -1.730  -0.471  1.00  1.310          H  
ATOM   1756  HA  PHE A 110       8.580  -1.263  -0.479  1.00  1.420          H  
ATOM   1757 1HB  PHE A 110       7.867  -2.701   1.302  1.00  1.940          H  
ATOM   1758 2HB  PHE A 110       6.930  -3.685   0.231  1.00  1.940          H  
ATOM   1759  HD1 PHE A 110      10.365  -2.810   1.253  1.00  1.940          H  
ATOM   1760  HD2 PHE A 110       7.999  -5.425  -1.143  1.00  1.940          H  
ATOM   1761  HE1 PHE A 110      12.301  -4.257   0.897  1.00  1.940          H  
ATOM   1762  HE2 PHE A 110       9.924  -6.871  -1.490  1.00  1.940          H  
ATOM   1763  HZ  PHE A 110      12.081  -6.293  -0.471  1.00  1.940          H  
ATOM   1764  N   ARG A 111       9.229  -2.282  -2.580  1.00  1.320          N  
ATOM   1765  CA  ARG A 111       9.733  -2.717  -3.868  1.00  1.520          C  
ATOM   1766  C   ARG A 111      10.988  -3.562  -3.649  1.00  1.810          C  
ATOM   1767  O   ARG A 111      11.653  -3.468  -2.618  1.00  1.960          O  
ATOM   1768  CB  ARG A 111      10.112  -1.510  -4.715  1.00  2.050          C  
ATOM   1769  CG  ARG A 111       8.975  -0.574  -5.009  1.00  2.050          C  
ATOM   1770  CD  ARG A 111       9.375   0.605  -5.810  1.00  2.050          C  
ATOM   1771  NE  ARG A 111       8.253   1.540  -5.957  1.00  2.050          N  
ATOM   1772  CZ  ARG A 111       7.317   1.519  -6.936  1.00  2.050          C  
ATOM   1773  NH1 ARG A 111       7.359   0.615  -7.892  1.00  2.050          N  
ATOM   1774  NH2 ARG A 111       6.345   2.418  -6.926  1.00  2.050          N  
ATOM   1775  H   ARG A 111       9.892  -1.759  -2.001  1.00  1.580          H  
ATOM   1776  HA  ARG A 111       8.976  -3.313  -4.375  1.00  1.820          H  
ATOM   1777 1HB  ARG A 111      10.890  -0.939  -4.199  1.00  2.460          H  
ATOM   1778 2HB  ARG A 111      10.536  -1.842  -5.665  1.00  2.460          H  
ATOM   1779 1HG  ARG A 111       8.182  -1.102  -5.508  1.00  2.460          H  
ATOM   1780 2HG  ARG A 111       8.624  -0.194  -4.065  1.00  2.460          H  
ATOM   1781 1HD  ARG A 111      10.184   1.126  -5.293  1.00  2.460          H  
ATOM   1782 2HD  ARG A 111       9.719   0.299  -6.794  1.00  2.460          H  
ATOM   1783  HE  ARG A 111       8.164   2.254  -5.244  1.00  2.460          H  
ATOM   1784 1HH1 ARG A 111       8.092  -0.074  -7.910  1.00  2.460          H  
ATOM   1785 2HH1 ARG A 111       6.655   0.612  -8.617  1.00  2.460          H  
ATOM   1786 1HH2 ARG A 111       6.301   3.112  -6.192  1.00  2.460          H  
ATOM   1787 2HH2 ARG A 111       5.640   2.409  -7.649  1.00  2.460          H  
ATOM   1788  N   HIS A 112      11.391  -4.338  -4.641  1.00  2.040          N  
ATOM   1789  CA  HIS A 112      12.585  -5.153  -4.475  1.00  2.410          C  
ATOM   1790  C   HIS A 112      13.865  -4.374  -4.136  1.00  2.510          C  
ATOM   1791  O   HIS A 112      14.789  -4.942  -3.546  1.00  3.160          O  
ATOM   1792  CB  HIS A 112      12.784  -5.941  -5.759  1.00  3.230          C  
ATOM   1793  CG  HIS A 112      12.929  -5.036  -6.915  1.00  3.230          C  
ATOM   1794  ND1 HIS A 112      11.838  -4.407  -7.492  1.00  3.230          N  
ATOM   1795  CD2 HIS A 112      14.014  -4.620  -7.609  1.00  3.230          C  
ATOM   1796  CE1 HIS A 112      12.256  -3.647  -8.494  1.00  3.230          C  
ATOM   1797  NE2 HIS A 112      13.569  -3.760  -8.585  1.00  3.230          N  
ATOM   1798  H   HIS A 112      10.883  -4.388  -5.521  1.00  2.450          H  
ATOM   1799  HA  HIS A 112      12.414  -5.862  -3.667  1.00  2.890          H  
ATOM   1800 1HB  HIS A 112      13.682  -6.555  -5.681  1.00  3.870          H  
ATOM   1801 2HB  HIS A 112      11.937  -6.603  -5.931  1.00  3.870          H  
ATOM   1802  HD2 HIS A 112      15.049  -4.910  -7.423  1.00  3.870          H  
ATOM   1803  HE1 HIS A 112      11.625  -3.030  -9.132  1.00  3.870          H  
ATOM   1804  HE2 HIS A 112      14.157  -3.287  -9.259  1.00  3.870          H  
ATOM   1805  N   ASP A 113      13.948  -3.091  -4.501  1.00  2.380          N  
ATOM   1806  CA  ASP A 113      15.109  -2.275  -4.226  1.00  2.330          C  
ATOM   1807  C   ASP A 113      14.962  -1.303  -3.038  1.00  2.100          C  
ATOM   1808  O   ASP A 113      15.815  -0.429  -2.854  1.00  2.380          O  
ATOM   1809  CB  ASP A 113      15.480  -1.539  -5.508  1.00  3.280          C  
ATOM   1810  CG  ASP A 113      14.320  -0.715  -6.028  1.00  3.280          C  
ATOM   1811  OD1 ASP A 113      13.220  -0.903  -5.527  1.00  3.280          O  
ATOM   1812  OD2 ASP A 113      14.510   0.067  -6.929  1.00  3.280          O  
ATOM   1813  H   ASP A 113      13.188  -2.609  -4.994  1.00  2.860          H  
ATOM   1814  HA  ASP A 113      15.933  -2.949  -3.989  1.00  2.800          H  
ATOM   1815 1HB  ASP A 113      16.330  -0.883  -5.325  1.00  3.940          H  
ATOM   1816 2HB  ASP A 113      15.770  -2.260  -6.272  1.00  3.940          H  
ATOM   1817  N   GLY A 114      13.916  -1.457  -2.214  1.00  1.850          N  
ATOM   1818  CA  GLY A 114      13.721  -0.563  -1.065  1.00  1.830          C  
ATOM   1819  C   GLY A 114      12.273  -0.101  -0.919  1.00  1.550          C  
ATOM   1820  O   GLY A 114      11.355  -0.701  -1.476  1.00  1.620          O  
ATOM   1821  H   GLY A 114      13.239  -2.202  -2.403  1.00  2.220          H  
ATOM   1822 1HA  GLY A 114      14.030  -1.079  -0.156  1.00  2.200          H  
ATOM   1823 2HA  GLY A 114      14.367   0.307  -1.169  1.00  2.200          H  
ATOM   1824  N   THR A 115      12.046   0.961  -0.147  1.00  1.700          N  
ATOM   1825  CA  THR A 115      10.673   1.416   0.041  1.00  1.570          C  
ATOM   1826  C   THR A 115      10.517   2.868  -0.344  1.00  1.210          C  
ATOM   1827  O   THR A 115      11.495   3.642  -0.346  1.00  1.620          O  
ATOM   1828  CB  THR A 115      10.219   1.321   1.494  1.00  2.250          C  
ATOM   1829  OG1 THR A 115      11.024   2.186   2.247  1.00  2.250          O  
ATOM   1830  CG2 THR A 115      10.329  -0.073   2.033  1.00  2.250          C  
ATOM   1831  H   THR A 115      12.809   1.447   0.308  1.00  2.040          H  
ATOM   1832  HA  THR A 115      10.005   0.829  -0.589  1.00  1.880          H  
ATOM   1833  HB  THR A 115       9.179   1.649   1.566  1.00  2.700          H  
ATOM   1834  HG1 THR A 115      10.909   3.084   1.906  1.00  2.700          H  
ATOM   1835 1HG2 THR A 115       9.997  -0.088   3.071  1.00  2.700          H  
ATOM   1836 2HG2 THR A 115       9.699  -0.712   1.447  1.00  2.700          H  
ATOM   1837 3HG2 THR A 115      11.357  -0.413   1.976  1.00  2.700          H  
ATOM   1838  N   ILE A 116       9.266   3.219  -0.624  1.00  0.890          N  
ATOM   1839  CA  ILE A 116       8.889   4.574  -0.959  1.00  0.820          C  
ATOM   1840  C   ILE A 116       7.647   5.011  -0.168  1.00  0.830          C  
ATOM   1841  O   ILE A 116       6.689   4.242  -0.000  1.00  1.030          O  
ATOM   1842  CB  ILE A 116       8.698   4.689  -2.496  1.00  1.180          C  
ATOM   1843  CG1 ILE A 116       8.458   6.145  -2.891  1.00  1.180          C  
ATOM   1844  CG2 ILE A 116       7.554   3.793  -2.950  1.00  1.180          C  
ATOM   1845  CD1 ILE A 116       8.621   6.467  -4.353  1.00  1.180          C  
ATOM   1846  H   ILE A 116       8.556   2.480  -0.587  1.00  1.070          H  
ATOM   1847  HA  ILE A 116       9.709   5.221  -0.682  1.00  0.980          H  
ATOM   1848  HB  ILE A 116       9.620   4.371  -2.982  1.00  1.410          H  
ATOM   1849 1HG1 ILE A 116       7.455   6.448  -2.581  1.00  1.410          H  
ATOM   1850 2HG1 ILE A 116       9.167   6.722  -2.374  1.00  1.410          H  
ATOM   1851 1HG2 ILE A 116       7.440   3.848  -4.021  1.00  1.410          H  
ATOM   1852 2HG2 ILE A 116       7.776   2.764  -2.664  1.00  1.410          H  
ATOM   1853 3HG2 ILE A 116       6.627   4.109  -2.481  1.00  1.410          H  
ATOM   1854 1HD1 ILE A 116       8.464   7.531  -4.499  1.00  1.410          H  
ATOM   1855 2HD1 ILE A 116       9.632   6.209  -4.668  1.00  1.410          H  
ATOM   1856 3HD1 ILE A 116       7.904   5.919  -4.949  1.00  1.410          H  
ATOM   1857  N   HIS A 117       7.649   6.248   0.305  1.00  1.310          N  
ATOM   1858  CA  HIS A 117       6.498   6.777   1.026  1.00  1.530          C  
ATOM   1859  C   HIS A 117       5.664   7.676   0.134  1.00  1.390          C  
ATOM   1860  O   HIS A 117       6.173   8.646  -0.438  1.00  1.910          O  
ATOM   1861  CB  HIS A 117       6.938   7.573   2.254  1.00  2.050          C  
ATOM   1862  CG  HIS A 117       7.636   6.754   3.283  1.00  2.050          C  
ATOM   1863  ND1 HIS A 117       8.237   7.317   4.388  1.00  2.050          N  
ATOM   1864  CD2 HIS A 117       7.835   5.417   3.383  1.00  2.050          C  
ATOM   1865  CE1 HIS A 117       8.775   6.359   5.120  1.00  2.050          C  
ATOM   1866  NE2 HIS A 117       8.554   5.202   4.524  1.00  2.050          N  
ATOM   1867  H   HIS A 117       8.485   6.821   0.172  1.00  1.570          H  
ATOM   1868  HA  HIS A 117       5.862   5.959   1.361  1.00  1.840          H  
ATOM   1869 1HB  HIS A 117       7.602   8.381   1.946  1.00  2.460          H  
ATOM   1870 2HB  HIS A 117       6.062   8.025   2.718  1.00  2.460          H  
ATOM   1871  HD1 HIS A 117       8.620   8.242   4.387  1.00  2.460          H  
ATOM   1872  HD2 HIS A 117       7.552   4.568   2.759  1.00  2.460          H  
ATOM   1873  HE1 HIS A 117       9.302   6.599   6.045  1.00  2.460          H  
ATOM   1874  N   THR A 118       4.386   7.353   0.023  1.00  0.970          N  
ATOM   1875  CA  THR A 118       3.486   8.157  -0.788  1.00  0.860          C  
ATOM   1876  C   THR A 118       2.900   9.205   0.138  1.00  0.800          C  
ATOM   1877  O   THR A 118       2.325   8.869   1.177  1.00  0.740          O  
ATOM   1878  CB  THR A 118       2.397   7.311  -1.454  1.00  1.250          C  
ATOM   1879  OG1 THR A 118       2.997   6.322  -2.303  1.00  1.250          O  
ATOM   1880  CG2 THR A 118       1.573   8.210  -2.296  1.00  1.250          C  
ATOM   1881  H   THR A 118       4.049   6.536   0.538  1.00  1.160          H  
ATOM   1882  HA  THR A 118       4.053   8.666  -1.567  1.00  1.030          H  
ATOM   1883  HB  THR A 118       1.787   6.830  -0.714  1.00  1.500          H  
ATOM   1884  HG1 THR A 118       3.472   5.683  -1.759  1.00  1.500          H  
ATOM   1885 1HG2 THR A 118       0.811   7.649  -2.803  1.00  1.500          H  
ATOM   1886 2HG2 THR A 118       1.112   8.964  -1.675  1.00  1.500          H  
ATOM   1887 3HG2 THR A 118       2.217   8.688  -3.035  1.00  1.500          H  
ATOM   1888  N   LEU A 119       3.068  10.474  -0.214  1.00  0.900          N  
ATOM   1889  CA  LEU A 119       2.674  11.563   0.658  1.00  0.900          C  
ATOM   1890  C   LEU A 119       1.509  12.427   0.185  1.00  0.900          C  
ATOM   1891  O   LEU A 119       1.453  12.892  -0.963  1.00  1.100          O  
ATOM   1892  CB  LEU A 119       3.900  12.462   0.823  1.00  1.260          C  
ATOM   1893  CG  LEU A 119       5.212  11.763   1.308  1.00  1.260          C  
ATOM   1894  CD1 LEU A 119       6.322  12.786   1.302  1.00  1.260          C  
ATOM   1895  CD2 LEU A 119       5.040  11.137   2.701  1.00  1.260          C  
ATOM   1896  H   LEU A 119       3.536  10.678  -1.098  1.00  1.080          H  
ATOM   1897  HA  LEU A 119       2.385  11.144   1.621  1.00  1.080          H  
ATOM   1898 1HB  LEU A 119       4.118  12.907  -0.145  1.00  1.510          H  
ATOM   1899 2HB  LEU A 119       3.655  13.260   1.525  1.00  1.510          H  
ATOM   1900  HG  LEU A 119       5.482  10.981   0.600  1.00  1.510          H  
ATOM   1901 1HD1 LEU A 119       7.253  12.317   1.606  1.00  1.510          H  
ATOM   1902 2HD1 LEU A 119       6.434  13.192   0.295  1.00  1.510          H  
ATOM   1903 3HD1 LEU A 119       6.083  13.588   1.995  1.00  1.510          H  
ATOM   1904 1HD2 LEU A 119       5.972  10.662   3.000  1.00  1.510          H  
ATOM   1905 2HD2 LEU A 119       4.777  11.909   3.425  1.00  1.510          H  
ATOM   1906 3HD2 LEU A 119       4.260  10.390   2.668  1.00  1.510          H  
ATOM   1907  N   TYR A 120       0.658  12.749   1.146  1.00  0.830          N  
ATOM   1908  CA  TYR A 120      -0.508  13.607   1.010  1.00  0.980          C  
ATOM   1909  C   TYR A 120      -0.558  14.386   2.318  1.00  1.280          C  
ATOM   1910  O   TYR A 120      -0.204  13.823   3.342  1.00  1.520          O  
ATOM   1911  CB  TYR A 120      -1.748  12.741   0.803  1.00  1.310          C  
ATOM   1912  CG  TYR A 120      -2.979  13.492   0.562  1.00  1.310          C  
ATOM   1913  CD1 TYR A 120      -3.162  14.064  -0.663  1.00  1.310          C  
ATOM   1914  CD2 TYR A 120      -3.936  13.615   1.535  1.00  1.310          C  
ATOM   1915  CE1 TYR A 120      -4.287  14.772  -0.925  1.00  1.310          C  
ATOM   1916  CE2 TYR A 120      -5.084  14.336   1.265  1.00  1.310          C  
ATOM   1917  CZ  TYR A 120      -5.254  14.907   0.033  1.00  1.310          C  
ATOM   1918  OH  TYR A 120      -6.376  15.647  -0.258  1.00  1.310          O  
ATOM   1919  H   TYR A 120       0.783  12.291   2.055  1.00  1.000          H  
ATOM   1920  HA  TYR A 120      -0.373  14.300   0.179  1.00  1.180          H  
ATOM   1921 1HB  TYR A 120      -1.593  12.070  -0.026  1.00  1.570          H  
ATOM   1922 2HB  TYR A 120      -1.887  12.133   1.692  1.00  1.570          H  
ATOM   1923  HD1 TYR A 120      -2.402  13.961  -1.423  1.00  1.570          H  
ATOM   1924  HD2 TYR A 120      -3.791  13.155   2.509  1.00  1.570          H  
ATOM   1925  HE1 TYR A 120      -4.423  15.238  -1.890  1.00  1.570          H  
ATOM   1926  HE2 TYR A 120      -5.858  14.458   2.021  1.00  1.570          H  
ATOM   1927  HH  TYR A 120      -6.726  16.067   0.566  1.00  1.570          H  
ATOM   1928  N   GLY A 121      -0.870  15.673   2.340  1.00  1.710          N  
ATOM   1929  CA  GLY A 121      -0.823  16.292   3.666  1.00  2.270          C  
ATOM   1930  C   GLY A 121      -1.098  17.776   3.717  1.00  1.920          C  
ATOM   1931  O   GLY A 121      -1.673  18.354   2.792  1.00  2.030          O  
ATOM   1932  H   GLY A 121      -1.148  16.182   1.510  1.00  2.050          H  
ATOM   1933 1HA  GLY A 121      -1.514  15.779   4.323  1.00  2.720          H  
ATOM   1934 2HA  GLY A 121       0.169  16.120   4.082  1.00  2.720          H  
ATOM   1935  N   ASN A 122      -0.712  18.377   4.847  1.00  1.840          N  
ATOM   1936  CA  ASN A 122      -0.908  19.788   5.107  1.00  1.970          C  
ATOM   1937  C   ASN A 122       0.356  20.557   4.816  1.00  2.070          C  
ATOM   1938  O   ASN A 122       0.305  21.695   4.350  1.00  2.480          O  
ATOM   1939  CB  ASN A 122      -1.405  20.003   6.510  1.00  2.710          C  
ATOM   1940  CG  ASN A 122      -1.603  21.451   6.895  1.00  2.710          C  
ATOM   1941  OD1 ASN A 122      -1.919  22.300   6.049  1.00  2.710          O  
ATOM   1942  ND2 ASN A 122      -1.461  21.735   8.171  1.00  2.710          N  
ATOM   1943  H   ASN A 122      -0.231  17.838   5.568  1.00  2.210          H  
ATOM   1944  HA  ASN A 122      -1.681  20.143   4.446  1.00  2.360          H  
ATOM   1945 1HB  ASN A 122      -2.361  19.526   6.546  1.00  3.250          H  
ATOM   1946 2HB  ASN A 122      -0.751  19.512   7.235  1.00  3.250          H  
ATOM   1947 1HD2 ASN A 122      -1.591  22.671   8.498  1.00  3.250          H  
ATOM   1948 2HD2 ASN A 122      -1.235  20.990   8.850  1.00  3.250          H  
ATOM   1949  N   TYR A 123       1.507  19.942   5.066  1.00  2.080          N  
ATOM   1950  CA  TYR A 123       2.737  20.676   4.802  1.00  2.460          C  
ATOM   1951  C   TYR A 123       3.487  20.211   3.562  1.00  2.600          C  
ATOM   1952  O   TYR A 123       3.483  19.031   3.211  1.00  2.480          O  
ATOM   1953  CB  TYR A 123       3.634  20.693   6.022  1.00  3.290          C  
ATOM   1954  CG  TYR A 123       3.007  21.504   7.075  1.00  3.290          C  
ATOM   1955  CD1 TYR A 123       2.337  20.897   8.091  1.00  3.290          C  
ATOM   1956  CD2 TYR A 123       3.049  22.871   6.984  1.00  3.290          C  
ATOM   1957  CE1 TYR A 123       1.707  21.656   9.041  1.00  3.290          C  
ATOM   1958  CE2 TYR A 123       2.426  23.631   7.912  1.00  3.290          C  
ATOM   1959  CZ  TYR A 123       1.753  23.036   8.944  1.00  3.290          C  
ATOM   1960  OH  TYR A 123       1.115  23.801   9.882  1.00  3.290          O  
ATOM   1961  H   TYR A 123       1.506  19.012   5.487  1.00  2.500          H  
ATOM   1962  HA  TYR A 123       2.463  21.705   4.618  1.00  2.950          H  
ATOM   1963 1HB  TYR A 123       3.785  19.680   6.396  1.00  3.950          H  
ATOM   1964 2HB  TYR A 123       4.607  21.120   5.777  1.00  3.950          H  
ATOM   1965  HD1 TYR A 123       2.308  19.818   8.133  1.00  3.950          H  
ATOM   1966  HD2 TYR A 123       3.579  23.345   6.164  1.00  3.950          H  
ATOM   1967  HE1 TYR A 123       1.169  21.175   9.861  1.00  3.950          H  
ATOM   1968  HE2 TYR A 123       2.460  24.714   7.833  1.00  3.950          H  
ATOM   1969  HH  TYR A 123       1.070  24.727   9.587  1.00  3.950          H  
ATOM   1970  N   ARG A 124       4.162  21.180   2.943  1.00  3.170          N  
ATOM   1971  CA  ARG A 124       5.003  21.035   1.755  1.00  3.540          C  
ATOM   1972  C   ARG A 124       6.036  19.906   1.809  1.00  3.710          C  
ATOM   1973  O   ARG A 124       6.717  19.711   2.814  1.00  3.960          O  
ATOM   1974  CB  ARG A 124       5.756  22.351   1.534  1.00  4.810          C  
ATOM   1975  CG  ARG A 124       6.615  22.441   0.281  1.00  4.810          C  
ATOM   1976  CD  ARG A 124       7.338  23.744   0.166  1.00  4.810          C  
ATOM   1977  NE  ARG A 124       6.438  24.874   0.015  1.00  4.810          N  
ATOM   1978  CZ  ARG A 124       5.886  25.293  -1.152  1.00  4.810          C  
ATOM   1979  NH1 ARG A 124       6.129  24.648  -2.281  1.00  4.810          N  
ATOM   1980  NH2 ARG A 124       5.098  26.355  -1.165  1.00  4.810          N  
ATOM   1981  H   ARG A 124       4.002  22.128   3.298  1.00  3.800          H  
ATOM   1982  HA  ARG A 124       4.344  20.854   0.907  1.00  4.250          H  
ATOM   1983 1HB  ARG A 124       5.041  23.172   1.508  1.00  5.770          H  
ATOM   1984 2HB  ARG A 124       6.422  22.523   2.379  1.00  5.770          H  
ATOM   1985 1HG  ARG A 124       7.383  21.688   0.337  1.00  5.770          H  
ATOM   1986 2HG  ARG A 124       6.006  22.280  -0.604  1.00  5.770          H  
ATOM   1987 1HD  ARG A 124       7.912  23.901   1.077  1.00  5.770          H  
ATOM   1988 2HD  ARG A 124       8.024  23.721  -0.679  1.00  5.770          H  
ATOM   1989  HE  ARG A 124       6.250  25.416   0.868  1.00  5.770          H  
ATOM   1990 1HH1 ARG A 124       6.729  23.836  -2.285  1.00  5.770          H  
ATOM   1991 2HH1 ARG A 124       5.713  24.967  -3.145  1.00  5.770          H  
ATOM   1992 1HH2 ARG A 124       4.903  26.855  -0.308  1.00  5.770          H  
ATOM   1993 2HH2 ARG A 124       4.686  26.671  -2.029  1.00  5.770          H  
ATOM   1994  N   ASN A 125       6.143  19.164   0.702  1.00  3.910          N  
ATOM   1995  CA  ASN A 125       7.141  18.104   0.555  1.00  4.420          C  
ATOM   1996  C   ASN A 125       8.382  18.728  -0.080  1.00  4.970          C  
ATOM   1997  O   ASN A 125       8.260  19.728  -0.785  1.00  5.360          O  
ATOM   1998  CB  ASN A 125       6.632  16.962  -0.310  1.00  5.980          C  
ATOM   1999  CG  ASN A 125       5.473  16.226   0.295  1.00  5.980          C  
ATOM   2000  OD1 ASN A 125       5.379  16.072   1.518  1.00  5.980          O  
ATOM   2001  ND2 ASN A 125       4.589  15.750  -0.543  1.00  5.980          N  
ATOM   2002  H   ASN A 125       5.524  19.361  -0.069  1.00  4.690          H  
ATOM   2003  HA  ASN A 125       7.418  17.727   1.542  1.00  5.300          H  
ATOM   2004 1HB  ASN A 125       6.331  17.352  -1.284  1.00  7.180          H  
ATOM   2005 2HB  ASN A 125       7.442  16.253  -0.485  1.00  7.180          H  
ATOM   2006 1HD2 ASN A 125       3.799  15.246  -0.198  1.00  7.180          H  
ATOM   2007 2HD2 ASN A 125       4.696  15.867  -1.539  1.00  7.180          H  
ATOM   2008  N   GLY A 126       9.548  18.111   0.097  1.00  5.300          N  
ATOM   2009  CA  GLY A 126      10.774  18.608  -0.528  1.00  6.060          C  
ATOM   2010  C   GLY A 126      10.952  18.045  -1.945  1.00  6.870          C  
ATOM   2011  O   GLY A 126      10.608  18.698  -2.932  1.00  7.280          O  
ATOM   2012  H   GLY A 126       9.604  17.289   0.684  1.00  6.360          H  
ATOM   2013 1HA  GLY A 126      10.762  19.698  -0.557  1.00  7.270          H  
ATOM   2014 2HA  GLY A 126      11.631  18.316   0.087  1.00  7.270          H  
ATOM   2015  N   GLU A 127      11.452  16.819  -2.028  1.00  7.380          N  
ATOM   2016  CA  GLU A 127      11.730  16.124  -3.294  1.00  8.370          C  
ATOM   2017  C   GLU A 127      11.640  14.604  -3.129  1.00  8.770          C  
ATOM   2018  O   GLU A 127      11.746  14.073  -2.032  1.00  9.000          O  
ATOM   2019  CB  GLU A 127      13.119  16.544  -3.827  1.00 11.320          C  
ATOM   2020  CG  GLU A 127      13.572  15.954  -5.207  1.00 11.320          C  
ATOM   2021  CD  GLU A 127      12.637  16.216  -6.357  1.00 11.320          C  
ATOM   2022  OE1 GLU A 127      12.970  16.988  -7.216  1.00 11.320          O  
ATOM   2023  OE2 GLU A 127      11.570  15.630  -6.356  1.00 11.320          O  
ATOM   2024  H   GLU A 127      11.716  16.370  -1.144  1.00  8.860          H  
ATOM   2025  HA  GLU A 127      10.978  16.425  -4.024  1.00 10.040          H  
ATOM   2026 1HB  GLU A 127      13.153  17.630  -3.912  1.00 13.590          H  
ATOM   2027 2HB  GLU A 127      13.877  16.257  -3.096  1.00 13.590          H  
ATOM   2028 1HG  GLU A 127      14.526  16.417  -5.450  1.00 13.590          H  
ATOM   2029 2HG  GLU A 127      13.762  14.898  -5.127  1.00 13.590          H  
ATOM   2030  N   LYS A 128      11.458  13.876  -4.224  1.00  9.150          N  
ATOM   2031  CA  LYS A 128      11.378  12.411  -4.168  1.00  9.830          C  
ATOM   2032  C   LYS A 128      12.633  11.751  -3.554  1.00 10.040          C  
ATOM   2033  O   LYS A 128      12.579  10.625  -3.043  1.00 10.580          O  
ATOM   2034  CB  LYS A 128      11.115  11.840  -5.574  1.00 13.490          C  
ATOM   2035  CG  LYS A 128      12.267  11.982  -6.578  1.00 13.490          C  
ATOM   2036  CD  LYS A 128      11.883  11.467  -7.958  1.00 13.490          C  
ATOM   2037  CE  LYS A 128      13.054  11.568  -8.933  1.00 13.490          C  
ATOM   2038  NZ  LYS A 128      12.686  11.093 -10.299  1.00 13.490          N  
ATOM   2039  H   LYS A 128      11.365  14.376  -5.111  1.00 10.980          H  
ATOM   2040  HA  LYS A 128      10.534  12.164  -3.536  1.00 11.800          H  
ATOM   2041 1HB  LYS A 128      10.891  10.777  -5.489  1.00 16.190          H  
ATOM   2042 2HB  LYS A 128      10.235  12.321  -5.997  1.00 16.190          H  
ATOM   2043 1HG  LYS A 128      12.586  13.024  -6.645  1.00 16.190          H  
ATOM   2044 2HG  LYS A 128      13.094  11.381  -6.231  1.00 16.190          H  
ATOM   2045 1HD  LYS A 128      11.566  10.426  -7.879  1.00 16.190          H  
ATOM   2046 2HD  LYS A 128      11.049  12.056  -8.344  1.00 16.190          H  
ATOM   2047 1HE  LYS A 128      13.377  12.608  -8.994  1.00 16.190          H  
ATOM   2048 2HE  LYS A 128      13.881  10.963  -8.559  1.00 16.190          H  
ATOM   2049 1HZ  LYS A 128      13.486  11.176 -10.912  1.00 16.190          H  
ATOM   2050 2HZ  LYS A 128      12.396  10.126 -10.255  1.00 16.190          H  
ATOM   2051 3HZ  LYS A 128      11.928  11.655 -10.660  1.00 16.190          H  
ATOM   2052  N   THR A 129      13.757  12.478  -3.564  1.00  9.790          N  
ATOM   2053  CA  THR A 129      15.043  12.046  -3.039  1.00 10.120          C  
ATOM   2054  C   THR A 129      15.282  12.577  -1.620  1.00 10.230          C  
ATOM   2055  O   THR A 129      16.389  12.437  -1.077  1.00 10.730          O  
ATOM   2056  CB  THR A 129      16.188  12.518  -3.955  1.00 14.040          C  
ATOM   2057  OG1 THR A 129      16.181  13.954  -4.028  1.00 14.040          O  
ATOM   2058  CG2 THR A 129      15.997  11.962  -5.345  1.00 14.040          C  
ATOM   2059  H   THR A 129      13.721  13.401  -3.980  1.00 11.750          H  
ATOM   2060  HA  THR A 129      15.054  10.961  -2.999  1.00 12.140          H  
ATOM   2061  HB  THR A 129      17.141  12.176  -3.554  1.00 16.840          H  
ATOM   2062  HG1 THR A 129      16.471  14.325  -3.183  1.00 16.840          H  
ATOM   2063 1HG2 THR A 129      16.810  12.300  -5.986  1.00 16.840          H  
ATOM   2064 2HG2 THR A 129      15.992  10.873  -5.306  1.00 16.840          H  
ATOM   2065 3HG2 THR A 129      15.066  12.316  -5.744  1.00 16.840          H  
ATOM   2066  N   SER A 130      14.246  13.236  -1.072  1.00  9.990          N  
ATOM   2067  CA  SER A 130      14.130  13.869   0.254  1.00 10.330          C  
ATOM   2068  C   SER A 130      13.752  15.337   0.069  1.00 10.340          C  
ATOM   2069  O   SER A 130      12.617  15.738   0.354  1.00 10.770          O  
ATOM   2070  OXT SER A 130      14.489  16.053  -0.615  1.00 15.500          O  
ATOM   2071  CB  SER A 130      15.383  13.764   1.088  1.00 13.740          C  
ATOM   2072  OG  SER A 130      15.219  14.376   2.347  1.00 13.740          O  
ATOM   2073  H   SER A 130      13.396  13.307  -1.628  1.00 11.990          H  
ATOM   2074  HA  SER A 130      13.320  13.382   0.799  1.00 12.400          H  
ATOM   2075 1HB  SER A 130      15.629  12.722   1.237  1.00 16.490          H  
ATOM   2076 2HB  SER A 130      16.199  14.244   0.567  1.00 16.490          H  
ATOM   2077  HG  SER A 130      15.173  15.344   2.169  1.00 16.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -636.492 71.0451 461.9 -46.5635 13.4339 34.4376 230.503 -249.418 -1.21953 -8.31472 -203.858 -46.3213 -29.4161 -52.7012 -20.4212 -20.0968 0 2.21983 10.2659 67.1247 126.738 -31.8734 31.7836 -62.0277 -2.39625 81.6308 -280.036
PHE:NtermProteinFull_1 -6.53224 0.79421 2.6913 -0.81008 0.1979 0.27044 2.06474 -1.6975 -0 -0 -1.69874 0.16087 0 0 0 0 0 -0.00787 0.13523 0 3.04215 0 0 1.0402 0 0.7917 0.44232
PRO_2 -5.30448 0.66553 2.20091 -0.13711 0.0017 0.09733 0.60149 -0.93353 -0.00241 -0.0215 0.13921 0.18526 0 0 0 0 0 -0.0698 0.0004 0.1651 0 -1.00941 0 -2.4119 -0.41356 0.98822 -5.25855
ILE_3 -5.83896 1.03175 1.89972 -0.47468 0.35565 0.09385 1.4536 -1.49142 -0 -0 -0.87744 0.44883 0 0 0 0 0 -0.05554 0.00757 0.40098 0 -0.44532 0 0.73287 -0.6678 1.04415 -2.3822
PRO_4 -5.81413 1.46929 2.81066 -0.17932 0.00313 0.12562 1.14714 -1.3425 -0 -0 -0.96295 0.29245 0 0 0 0 0 0.16813 0.00657 0.2595 0 -0.77684 0 -2.4119 0.12932 1.10097 -3.97486
GLU_5 -3.48206 0.58711 3.16567 -0.42789 0.06259 0.60449 0.89526 -1.55793 -0 -0 -2.06746 -0.88581 0 0 -0.49598 0 0 0.49422 0.1776 0 3.96084 -0.07241 0 -2.7348 0.85608 1.25677 0.33628
PRO_6 -3.47236 0.61666 2.76205 -0.17713 0.00696 0.1263 1.20024 -1.38222 -0 -0 -0.89701 -0.01519 0 0 0 0 0 -0.05521 0.01328 0.92148 0 -0.3539 0 -2.4119 0.54791 1.73521 -0.83484
ALA_7 -4.33189 0.4794 3.90181 -0.02413 0 0 2.23581 -2.20954 -0.02572 -0.14283 -2.60961 -0.3335 0 0 -0.49598 0 0 0.05985 0 0 0 -0.31775 0 1.8394 -0.16366 1.04737 -1.09097
SER_8 -2.84345 0.19427 3.75478 -0.02153 0 0.03414 1.51011 -1.7845 -0 -0 -0.78185 -1.11044 0 0 0 0 0 0.05519 0.00037 1.39412 0 0.3844 0.60165 -0.77834 0.51828 0.44249 1.5697
PHE_9 -4.67815 0.33983 2.87677 -1.01904 0.07437 0.38031 1.63091 -1.98158 -0.00277 -0.0168 -2.12096 -0.03301 0 0 0 0 0 0.22564 0.14122 0 1.82097 -0.4817 0 1.0402 0.80125 0.36244 -0.6401
ILE_10 -10.1159 2.07077 4.40954 -0.53784 0.57573 0.09874 2.7473 -3.52499 -0.00193 -0.0248 -2.0082 0.58054 0 0 0 0 0 -0.04816 0.22722 1.08553 0 0.00871 0 0.73287 -0.02168 1.00954 -2.73697
ILE_11 -6.97851 1.16333 5.37996 -0.53543 0.22583 0.13309 3.37938 -3.11713 -0 -0 -3.16391 0.33105 0 0 0 0 0 -0.05708 0.1809 1.87539 0 -0.2615 0 0.73287 -0.11107 1.12217 0.29936
ASP_12 -3.7616 0.27954 5.05136 -0.11121 0.01079 0.34106 2.28267 -2.36953 -0.02572 -0.14283 -2.127 -0.20252 0 0 -0.46626 0 0 0.03047 0.0199 0 1.94372 -0.1025 0 -2.3716 -0.16037 0.44226 -1.43938
ALA_13 -3.63271 0.16131 2.66576 -0.02188 0 0 1.49063 -1.75145 -0 -0 -1.25938 -0.33446 0 0 0 0 0 -0.01936 0 0 0 -0.1001 0 1.8394 -0.21371 0.18856 -0.9874
MET_14 -5.17061 0.59015 3.50778 -0.61457 0.18825 0.20438 1.32242 -1.70844 -0.00277 -0.0168 -0.847 -0.03886 0 0 0 0 0 -0.0335 0.06531 1.02573 0 0.25253 0 0.60916 -0.18468 0.50826 -0.34326
LYS_15 -3.82045 0.25237 5.09837 -0.67073 0.16667 0.73679 2.75475 -2.18512 -0.01572 -0.12696 -3.24595 0.08369 0 0 -0.46626 0 0 -0.07918 0.12415 1.62044 0 -0.14119 0 -1.5107 -0.16414 0.68722 -0.90195
LEU_16 -7.14755 0.94052 2.38403 -0.44478 0.20747 0.07172 1.35907 -1.89061 -0.00729 -0.07778 -0.753 0.20286 0 0 0 0 0 0.10263 0.05159 0.37979 0 -0.26297 0 0.18072 -0.09203 0.52521 -4.27038
THR_17 -4.15172 0.50115 3.29228 -0.20407 0.09572 0.07535 2.39003 -1.95966 -0.01832 -0.17444 -2.88343 -1.05721 0 0 0 0 0 0.11575 0.0267 1.41601 0 -0.70203 2.2981 -1.0874 -0.09707 0.58332 -1.54095
THR_18 -4.07933 0.59756 1.27766 -0.14141 0.0642 0.10943 0.58013 -1.21524 -0.01358 -0.14107 -0.74168 -0.92938 0 0 0 0 0 0.84573 4e-05 0.30128 0 -0.18322 2.36486 -1.0874 -0.23301 1.31748 -1.30696
ASP_19 -4.67221 0.62194 5.69806 -0.10634 0.00694 0.31575 2.72177 -2.51085 -0.00951 -0.04952 -4.26428 -0.3143 0 0 0 -0.66953 0 -0.00272 0.08074 0 4.17884 -0.49523 0 -2.3716 -0.10783 1.3922 -0.55768
LYS_20 -2.75683 0.26942 4.52745 -0.4441 0.08113 0.24778 1.65935 -1.81606 -0.01013 -0.06914 -3.39209 0.53589 0 0 0 -0.80771 0 0.10184 0.05133 2.17297 0 -0.04923 0 -1.5107 -0.27939 0.96031 -0.5279
ASP_21 -3.98324 0.344 5.49334 -0.12585 0.02443 0.39175 1.95796 -2.28171 -0 -0 -3.91534 -0.34408 0 0 0 -0.80771 0 -0.05346 0.03682 0 2.41178 -0.32487 0 -2.3716 -0.63879 0.72824 -3.45832
HIS_D_22 -10.2787 1.72492 7.82921 -0.44052 0.01124 0.63009 2.39872 -4.11566 -0.07265 -0.29551 -1.87209 -0.23379 0 0 -0.50533 0 0 0.32796 1.43098 0 2.05126 -0.47929 0 -0.45461 -0.17196 1.01494 -1.50076
ARG_23 -6.20621 0.33392 6.52024 -0.92092 0.15652 0.75512 3.11681 -3.05015 -0.01599 -0.05362 -2.93754 -0.20371 0 0 -0.49963 0 0 0.03266 0.23825 2.22113 0 -0.16165 0 -1.2888 0.00621 1.07105 -0.88631
VAL_24 -8.01776 1.10853 3.04129 -0.27677 0.21132 0.05848 2.37988 -2.58295 -0.04374 -0.15296 -2.42611 -0.1602 0 0 0 0 0 0.01865 0.00516 0.32046 0 -0.78989 0 1.9342 -0.35438 0.71864 -5.00815
TRP_25 -12.1132 1.73844 3.49524 -0.94463 0.11565 0.40892 3.08716 -3.25068 -0.01599 -0.05362 -2.82047 -0.11783 0 0 0 0 0 0.00991 0.02554 0 1.71825 -0.18353 0 1.6906 -0.21231 1.15181 -6.27076
TYR_26 -11.5301 1.15391 5.62791 -0.63657 0.05259 0.33694 3.69062 -3.86901 -0.01815 -0.17315 -4.25379 -0.13939 0 0 0 -0.66953 0 0.08646 0.03911 0 1.8662 -0.37907 0.47086 1.2797 -0.16495 1.26545 -5.96394
SER_27 -4.57685 0.57004 4.9931 -0.02509 0 0.02149 2.48722 -2.29492 -0.04367 -0.2138 -2.68517 -0.24127 0 0 0 -0.72696 0 0.22654 0.00997 0.49754 0 -0.10155 0.61047 -0.77834 -0.3972 1.37043 -1.29803
PRO_28 -2.90962 0.6305 2.2755 -0.12702 0.01338 0.09261 0.79571 -0.94787 -0 -0 -0.15079 0.20299 0 0 0 0 0 -0.10958 0.0294 0.10845 0 -0.82732 0 -2.4119 -0.38807 1.0269 -2.69673
SER_29 -1.0185 0.07282 1.38752 -0.03002 0.03313 0.03055 0.37516 -0.60858 -0 -0 -0.1398 -0.11632 0 0 0 0 0 0.04418 0.00192 0.08058 0 0.07107 0.60002 -0.77834 0.12793 0.50144 0.63477
ASP_30 -3.78068 0.30701 4.51043 -0.10307 0.00479 0.30329 2.07089 -2.03155 -0 -0 -1.87155 -1.21386 0 0 -0.85557 0 0 -0.0251 0.00032 0 2.27978 -0.17959 0 -2.3716 0.34859 0.40374 -2.20372
VAL_31 -4.137 0.31159 2.43562 -0.3162 0.20685 0.07369 1.58313 -1.3643 -0 -0 -2.26487 -0.40514 0 0 -1.56759 0 0 -0.04164 0.00209 0.10772 0 0.15124 0 1.9342 0.09721 0.24959 -2.94381
GLU_32 -5.18936 0.84203 5.28094 -0.34003 0.07484 0.44088 2.86591 -2.33564 -0.01804 -0.10777 -3.3125 -0.25545 0 0 0 -0.72696 0 -0.02164 0.01937 0 3.7377 0.12488 0 -2.7348 -0.07226 0.77566 -0.95225
PRO_33 -5.92265 0.6912 2.87338 -0.17763 0.03943 0.12469 0.58874 -1.34438 -0 -0 -0.46797 0.04761 0 0 0 0 0 0.00954 0.00416 0.18538 0 -0.83168 0 -2.4119 0.26048 1.03167 -5.29993
ALA_34 -4.15394 0.28399 3.41297 -0.02351 0 0 2.24663 -2.00272 -0.04367 -0.2138 -1.54798 -0.36647 0 0 -0.6842 0 0 -0.02936 0 0 0 -0.25126 0 1.8394 0.32269 0.54102 -0.67022
MET_35 -9.78993 0.96719 5.19814 -0.65949 0.13259 0.29843 2.45566 -2.70906 -0.00708 -0.02285 -2.4572 -0.1173 0 0 0 0 0 -0.03289 0.19165 2.48199 0 -0.10097 0 0.60916 0.23687 0.60511 -2.71999
ILE_36 -3.88776 0.39219 1.79288 -0.46323 0.32671 0.0976 0.57712 -1.18607 -0.01592 -0.13437 -0.63715 0.02509 0 0 0 0 0 -0.05326 0.10189 0.39169 0 -0.77991 0 0.73287 0.02409 0.60649 -2.08906
SER_37 -4.56256 0.24644 4.37458 -0.02901 0.00017 0.0192 2.33738 -1.88934 -0.00708 -0.02285 -2.95214 -0.30637 0 0 -0.49963 0 0 -0.00934 0.09027 0.84349 0 -0.25305 1.98319 -0.77834 -0.44825 0.28236 -1.58087
SER_38 -1.86558 0.1014 1.60233 -0.02689 0 0.06344 0.19833 -0.80864 -0.02848 -0.2219 -0.00761 -0.43453 0 0 0 0 0 0.02388 0.00289 0.03644 0 -0.55275 0.6087 -0.77834 -0.35379 0.14458 -2.29653
ILE_39 -1.81129 0.12045 0.85977 -0.60115 0.37434 0.11189 0.12842 -0.66603 -0 -0 0.14738 0.25152 0 0 0 0 0 -0.02754 0.00103 0.97314 0 -0.78353 0 0.73287 -0.40959 0.26823 -0.33009
TRP_40 -5.71948 0.29096 3.36468 -0.83085 0.02212 0.33776 1.44874 -1.99897 -0.01207 -0.04498 -1.11702 -0.07063 0 0 0 -0.39615 0 -0.03115 1e-05 0 1.59643 -0.22867 0 1.6906 -0.42325 0.36093 -1.76098
GLY_41 -1.69604 0.17787 2.08549 -0.00029 0 0 0.98866 -1.02934 -0 -0 0.03845 -0.18504 0 0 0 0 0 -0.12884 0 0 0 -0.93643 0 0.83697 -0.12504 0.33307 0.35951
HIS_42 -2.48003 0.14387 1.96462 -0.82655 0.03817 0.97236 0.36817 -1.05954 -0 -0 -0.00952 -2.99845 0 0 0 0 0 -0.05943 0.27919 0 1.74158 -0.08472 0 -0.45461 -0.16359 0.50168 -2.12681
LEU_43 -2.48584 0.28063 2.0507 -0.51976 0.24505 0.15002 0.23716 -1.05256 -0 -0 0.06549 0.11619 0 0 0 0 0 -0.07031 0.05016 0.0926 0 -0.15378 0 0.18072 -0.52928 0.47016 -0.87266
SER_44 -2.72179 0.1985 3.16984 -0.03012 0 0.0548 1.74043 -1.42448 -0 -0 0.22898 -1.0948 0 0 -0.90424 0 0 -0.0299 0.03654 0.41467 0 -0.25768 0.60024 -0.77834 -0.24411 0.35648 -0.68497
GLY_45 -0.98457 0.02688 1.30882 -7e-05 0 0 0.12997 -0.6025 -0 -0 -0.14754 -0.38157 0 0 0 0 0 -0.09347 0 0 0 0.31327 0 0.83697 0.0828 0.24723 0.73621
LYS_46 -4.51216 0.3375 3.41968 -0.29394 0.03746 0.13179 1.3149 -1.73645 -0 -0 0.01102 0.07129 0 0 -0.90424 0 0 0.07604 0.00825 1.9415 0 -0.05856 0 -1.5107 -0.14855 0.17178 -1.64341
ASN_47 -4.85299 0.15755 5.40703 -0.18095 0.00443 0.28039 2.00284 -2.61518 -0.02037 -0.20724 -1.84708 -0.84934 0 0 0 0 0 -0.0043 0.06366 0 2.77357 -0.30101 0 -0.93687 0.13794 0.31203 -0.67589
ASP_48 -6.03033 1.00543 5.35282 -0.2986 0.0854 1.00914 1.65112 -2.37035 -0.01815 -0.18014 -2.99541 -2.52363 0 0 0 -0.39615 0 -0.00691 0.11816 0 4.24096 -0.62276 0 -2.3716 0.27625 0.59915 -3.47559
GLU_49 -5.79643 0.33302 5.51407 -0.3501 0.0725 0.46137 2.12139 -2.32961 -0 -1e-05 -1.64415 -0.42434 0 0 0 0 0 0.02991 0.00437 0 3.31677 0.09434 0 -2.7348 0.04745 0.49432 -0.78994
GLU_50 -2.20108 0.13091 1.85203 -0.23341 0.0305 0.34121 0.68368 -0.87332 -0 -0 0.39099 -0.58857 0 0 0 0 0 -0.09409 0.00124 0 3.25553 -0.28467 0 -2.7348 -0.27655 0.20433 -0.39607
LYS_51 -2.16307 0.19702 2.46287 -0.33033 0.04584 0.18342 0.49387 -0.9407 -0.00321 -0.0237 -0.31286 -0.14976 0 0 0 0 0 -0.01164 0.03129 1.77068 0 -0.0863 0 -1.5107 -0.62225 0.25479 -0.71475
SER_52 -3.33093 0.15505 3.92761 -0.01535 0 0.0284 1.55598 -1.76795 -0.02358 -0.23093 -1.40617 -0.95195 0 0 0 0 0 -0.09141 0.00026 0.40026 0 -0.38161 0.67455 -0.77834 0.67001 0.25042 -1.3157
HIS_D_53 -2.6399 0.09279 2.96336 -0.40901 0.0122 0.49352 1.33916 -1.45778 -0 -0 -1.35419 -0.2467 0 0 0 0 0 0.02928 0.04775 0 1.86577 -0.14152 0 -0.45461 0.84464 0.23423 1.21897
GLY_54 -2.85118 0.18548 2.02634 -8e-05 0 0 0.34082 -1.14935 -0.02991 -0.15429 0.10887 -0.29952 0 0 0 0 0 -0.13924 0 0 0 -1.53932 0 0.83697 0.23705 0.35349 -2.07387
TYR_55 -5.3547 0.81337 1.63993 -0.98771 0.10577 0.54062 0.06147 -1.25722 -0.03043 -0.16541 -0.27593 -0.09379 0 0 0 0 0 0.14139 0.09588 0 2.75092 -0.07869 0.00013 1.2797 0.23347 0.65701 0.07578
ARG_56 -6.08682 0.62149 6.00666 -0.44199 0.12029 0.23338 2.81961 -2.58159 -0 -0 -2.99772 0.11181 0 0 0 -2.53217 0 0.00454 0.73763 2.20586 0 -0.17915 0 -1.2888 -0.18259 0.69336 -2.73619
LEU_57 -4.59525 0.37694 3.11835 -0.45729 0.2159 0.07578 2.00761 -1.75598 -0 -0 -2.98382 0.28522 0 0 0 0 0 -0.01863 0.00559 0.37973 0 -0.05809 0 0.18072 0.08028 0.39585 -2.7471
CYS_58 -5.71611 0.78723 3.2342 -0.08255 0 0.05493 2.06143 -1.81505 -0 -0 -1.36579 -0.48214 0 0 0 0 0 0.02657 0 0.26211 0 -0.4087 0 3.6196 0.07109 0.26552 0.51234
ALA_59 -3.29521 0.13266 3.04591 -0.0222 0 0 2.07725 -1.68988 -0 -0 -2.53005 -0.41974 0 0 0 0 0 -0.00741 0 0 0 -0.54098 0 1.8394 -0.11135 0.20454 -1.31705
SER_60 -1.9339 0.04854 1.48121 -0.02565 0 0.0208 0.72253 -0.84383 -0 -0 -0.92184 0.01158 0 0 0 -0.5637 0 0.01026 0.00014 0.64848 0 -0.11958 0.6083 -0.77834 -0.15704 0.21718 -1.57485
ILE_61 -7.15953 0.97817 2.51957 -0.56476 0.32972 0.1079 1.81695 -2.22248 -0 -0 -0.47773 0.0252 0 0 0 0 0 -0.03923 0.28431 1.84728 0 0.02507 0 0.73287 -0.09457 0.71242 -1.17882
HIS_62 -3.0899 0.25425 2.04189 -0.82319 0.04284 0.96566 0.28596 -1.17294 -0.00499 -0.03097 -0.17111 -3.07239 0 0 0 0 0 -0.04259 0.25644 0 1.85852 -0.11172 0 -0.45461 -0.24022 0.99117 -2.51789
PHE_63 -6.34173 0.52718 4.41326 -0.69738 0.13284 0.09659 2.20651 -2.52817 -0 -0 -0.08804 -0.34194 0 0 0 0 0 0.05641 0.0571 0 2.71133 -0.2807 0 1.0402 0.23777 0.84155 2.04278
ILE_64 -8.73524 1.37026 2.02842 -0.7185 0.57814 0.26218 1.45902 -2.36198 -0.01596 -0.0628 -0.64805 0.28994 0 0 0 0 0 -0.02476 0.10054 0.93493 0 0.02928 0 0.73287 0.42288 0.869 -3.48983
LYS_65 -4.33423 0.84686 2.84543 -0.44821 0.09254 0.28019 1.69143 -1.69077 -0 -0 -0.57978 -0.25759 0 0 0 0 0 -0.0719 0.08626 2.35458 0 -0.07234 0 -1.5107 -0.37114 0.68185 -0.45752
SER_66 -4.60672 0.49328 5.14532 -0.03173 0.00021 0.05525 2.55525 -2.4405 -0 -0 -0.93078 -0.99992 0 0 0 0 0 0.06034 0.06248 0.16357 0 -0.37865 0.6483 -0.77834 -0.52613 0.32918 -1.17961
ALA_67 -5.5738 0.76237 2.66974 -0.02318 0 0 2.81885 -2.32267 -0 -0 -2.50056 -0.40017 0 0 0 0 0 -0.06089 0 0 0 -0.19649 0 1.8394 -0.64944 0.24556 -3.39128
LEU_68 -6.32798 1.15791 3.09733 -0.49964 0.23758 0.13648 2.49172 -2.25566 -0.01596 -0.0628 -1.71044 0.17642 0 0 0 0 0 -0.0604 0.42247 0.22996 0 -0.11689 0 0.18072 -0.55644 0.41375 -3.06186
GLU_69 -3.84931 0.38644 4.46477 -0.21882 0.03423 0.32893 2.05692 -2.09767 -0 -0 -1.84696 -0.63226 0 0 0 0 0 -0.05627 0.00652 0 2.96667 -0.10681 0 -2.7348 -0.44342 0.42236 -1.31949
THR_70 -5.53575 0.65556 4.443 -0.12738 0.03761 0.06284 3.20988 -2.56259 -0 -0 -2.43403 -0.34692 0 0 0 0 0 -0.00947 0.03557 0.09511 0 -0.07708 4.12201 -1.0874 -0.52107 0.47328 0.43316
PHE_71 -10.0036 2.46388 3.3878 -0.74298 0.07872 0.3825 2.49021 -2.98902 -0.01786 -0.10431 -1.50654 0.07233 0 0 0 0 0 0.02166 0.00122 0 2.15704 0.17174 0 1.0402 -0.33966 0.93289 -2.5038
ASN_72 -2.58121 0.34596 3.18286 -0.18539 0.02654 0.28069 1.23246 -1.51545 -0 -0 -0.46336 -0.39643 0 0 0 0 0 0.06261 0.00039 0 1.75887 -0.04636 0 -0.93687 -0.25285 0.73146 1.24394
MET_73 -4.16304 0.66633 2.63662 -0.34722 0.06286 0.14334 1.44384 -1.53168 -0 -0 -0.76198 -0.30401 0 0 0 0 0 -0.07429 0.14791 1.5488 0 0.1846 0 0.60916 -0.33783 0.36461 0.28804
ASP_74 -1.99139 0.18853 2.39348 -0.23104 0.05176 0.76418 0.85204 -1.17439 -0 -0 -0.7325 -0.56869 0 0 0 0 0 -0.0708 0.06852 0 2.04123 -0.53519 0 -2.3716 0.2068 0.42248 -0.68658
LEU_75 -7.37653 1.03935 2.43577 -0.46123 0.27426 0.08828 0.78364 -2.01313 -0.02771 -0.13591 -0.65137 0.15276 0 0 0 0 0 0.10147 0.09448 0.4441 0 -0.22079 0 0.18072 0.39713 0.58397 -4.31072
ILE_76 -4.58862 0.58191 3.41364 -0.61002 0.39278 0.11687 1.88385 -1.89803 -0.00466 -0.02837 -2.72831 0.32086 0 0 0 0 0 -0.04673 0.00683 0.93915 0 -0.75822 0 0.73287 -0.27222 0.72391 -1.82251
LEU_77 -6.25825 0.83346 0.81489 -0.57565 0.18245 0.14554 0.21463 -1.57908 -0.00985 -0.0316 0.17365 0.28717 0 0 0 0 0 -0.03137 0.01047 0.52205 0 -0.26106 0 0.18072 -0.34989 0.48728 -5.24443
GLU_78 -4.26802 0.31405 4.68502 -0.29802 0.0409 0.33382 2.12354 -2.07949 -0.00187 -0.04217 -2.692 -0.53916 0 0 0 -1.65023 0 -0.00318 0.27023 0 3.46922 0.03452 0 -2.7348 0.22534 0.37171 -2.44059
VAL_79 -5.44278 1.10335 3.19177 -0.25765 0.13515 0.0526 2.06844 -2.00481 -0 -0 -1.38426 -0.37997 0 0 0 0 0 -0.02319 0.05072 0.33918 0 -0.56991 0 1.9342 0.19856 0.53178 -0.45684
ASP_80 -4.12199 0.47585 3.42809 -0.10744 0.00533 0.31394 1.80422 -1.93238 -0 -0 -2.22356 -1.13385 0 0 -0.79271 0 0 0.09955 0.00043 0 2.29204 -0.29289 0 -2.3716 -0.10136 0.53154 -4.12679
VAL_81 -4.79753 0.54843 1.6424 -0.33868 0.39596 0.07402 0.99513 -1.43152 -0 -0 -1.94288 -0.24737 0 0 -0.79271 0 0 -0.09288 0.06701 2.44682 0 -0.21119 0 1.9342 -0.30856 0.49239 -1.56695
ASP_82 -3.22999 0.16481 4.4137 -0.1059 0.00807 0.31334 2.88398 -2.01376 -0 -0 -3.26844 -1.32238 0 0 -0.77229 0 0 0.00249 0.00256 0 2.1811 -0.18126 0 -2.3716 -0.27942 0.46786 -3.10713
ARG_83 -5.07381 0.42865 3.49337 -0.99009 0.22186 0.76381 1.88867 -1.74085 -0 -0 -2.39869 0.23562 0 0 -0.77229 -0.6411 0 0.16704 0.0299 2.83956 0 -0.07536 0 -1.2888 0.0329 0.61364 -2.26598
TYR_84 -6.29533 0.25312 4.31176 -0.6527 0.07029 0.3958 2.65687 -2.26021 -0 -0 -2.36532 -0.12908 0 0 0 0 0 0.00545 0.2639 0 1.90148 -0.31731 0.00908 1.2797 -0.15598 0.9572 -0.0713
SER_85 -2.05855 0.20654 1.72203 -0.0402 0.01347 0.07546 0.21336 -0.77595 -0 -0 0.52729 -0.60491 0 0 0 0 0 0.11257 0.00076 0.47463 0 -0.09688 0.60186 -0.77834 0.11382 0.68425 0.39123
ARG_86 -3.1876 0.10935 2.52387 -0.58729 0.07147 0.37991 0.49463 -1.17077 -0 -0 0.76737 0.52202 0 0 0 0 0 -0.01423 0.20211 1.94123 0 -0.14751 0 -1.2888 0.04735 0.46394 1.12704
ASN_87 -4.17621 0.13586 3.94759 -0.16736 0.01914 0.23881 1.23449 -1.91801 -0.00682 -0.04007 -0.09142 -0.27751 0 0 0 0 0 -0.00205 0.00251 0 1.74304 0.08313 0 -0.93687 -0.16395 0.37418 -0.00152
SER_88 -3.20721 0.31902 3.92419 -0.02298 0 0.01944 1.7868 -1.74731 -0 -0 -1.66716 -0.06626 0 0 -0.50533 0 0 -0.00212 0.01862 1.03046 0 -0.32131 0.60098 -0.77834 -0.2691 0.11017 -0.77742
ARG_89 -2.95358 0.30747 3.29075 -0.48924 0.05117 0.24283 1.26186 -1.45353 -0.01822 -0.25046 -1.95504 0.63409 0 0 0 -1.14065 0 0.02925 0.07324 2.03196 0 -0.01978 0 -1.2888 -0.64397 0.30057 -1.99008
TYR_90 -8.00965 0.79336 3.01285 -0.56477 0.2227 0.2649 1.85463 -2.15659 -0.03863 -0.41674 0.20388 -0.04671 0 0 0 0 0 -0.01541 0.00105 0 3.09921 -0.07973 0.04568 1.2797 -0.53432 0.56606 -0.51852
GLU_91 -1.3735 0.05451 1.53478 -0.23712 0.04461 0.37653 0.20933 -0.6386 -0.02887 -0.14238 -0.12395 -0.58311 0 0 0 0 0 -0.06809 0.00015 0 2.91329 -0.08398 0 -2.7348 -0.4955 0.37836 -0.99832
ARG_92 -3.65838 0.29451 3.20816 -0.63304 0.14906 0.33321 1.34417 -1.44286 -0.01205 -0.15438 -1.15344 0.17543 0 0 0 0 0 0.15158 0.15056 2.12576 0 -0.01759 0 -1.2888 -0.32147 0.33956 -0.41002
ASN_93 -2.06461 0.09856 2.22133 -0.35933 0.27296 0.75083 1.08031 -1.06139 -0.03115 -0.29984 0.09052 -0.83528 0 0 -0.73918 0 0 0.43374 0.02123 0 1.88176 -0.54667 0 -0.93687 -0.00202 0.82608 0.80096
ASN_94 -6.03389 0.40129 5.29788 -0.1783 0.05254 0.29327 2.97182 -2.51513 -0.00386 -0.05458 -3.08817 -0.5813 0 0 -0.71203 -0.5886 0 0.03911 0.24294 0 2.17822 -0.6385 0 -0.93687 -0.22576 0.81038 -3.26953
GLU_95 -4.42358 0.29706 4.53453 -0.21619 0.02659 0.31424 2.41915 -2.00665 -0.0224 -0.18604 -2.91764 -0.45874 0 0 -0.73918 -1.14065 0 0.10814 0.00448 0 3.18757 -0.03966 0 -2.7348 -0.38812 0.72576 -3.65612
ASN_96 -5.57913 0.48682 6.78603 -0.35603 0.13941 0.67743 4.23154 -3.0714 -0 -0 -3.35967 -0.85213 0 0 -1.20212 -0.62182 0 -0.07675 0.09012 0 2.13435 -0.48626 0 -0.93687 -0.2061 0.89145 -1.31114
GLU_97 -2.35747 0.08929 2.61091 -0.58647 0.2373 1.55718 0.73595 -1.16162 -0.00748 -0.03556 0.0023 -3.12521 0 0 0 0 0 -0.029 0.04007 0 3.09722 -0.18244 0 -2.7348 -0.21763 0.57679 -1.49067
LEU_98 -3.17182 0.32995 3.4156 -0.52983 0.23943 0.15821 0.81844 -1.47707 -0 -0 -0.76611 0.13336 0 0 -0.57487 0 0 -0.01598 0.08914 0.13199 0 -0.17922 0 0.18072 -0.42266 0.43487 -1.20585
ASP_99 -4.40523 0.20441 5.94624 -0.08985 0.00037 0.25129 2.22839 -2.48502 -0.01856 -0.10302 -1.64255 -0.13717 0 0 0 -1.30366 0 0.09014 0.11531 0 2.82463 0.89294 0 -2.3716 0.08771 0.45266 0.53743
ASN_100 -1.46236 0.03477 1.36709 -0.39125 0.09523 0.77443 0.25735 -0.60396 -0.01856 -0.10302 -0.34578 -1.85798 0 0 0 0 0 -0.05281 0.07487 0 2.34444 -0.71012 0 -0.93687 0.2219 0.33867 -0.97393
ILE_101 -7.65506 1.16579 3.20436 -0.48945 0.36349 0.1049 1.32661 -2.3064 -0 -0 0.61938 0.24626 0 0 0 0 0 -0.04931 0.05276 0.39703 0 -0.49496 0 0.73287 -0.4405 1.18104 -2.04119
PRO_102 -3.50371 0.55834 1.96767 -0.06139 0 0.04066 0.92363 -0.88885 -0.01098 -0.13083 -0.04691 0.63389 0 0 -0.51318 0 0 0.17726 0.04112 0.04541 0 0.42538 0 -2.4119 0.66949 1.30513 -0.77977
SER_103 -4.57284 0.33596 4.02001 -0.02178 0 0.05467 2.42054 -2.03091 -0.01086 -0.11068 -2.37065 -0.64604 0 0 0 0 0 0.0122 0.00242 0.40821 0 -0.10624 0.6072 -0.77834 3.01336 0.40393 0.63016
SER_104 -4.28218 0.24578 4.22481 -0.03595 0.00016 0.06785 2.87273 -2.11714 -0.00168 -0.01455 -2.5697 -0.57971 0 0 0 -0.67817 0 0.00308 0 0.11339 0 -0.47445 1.88297 -0.77834 1.93411 0.44359 0.2566
THR_105 -7.65917 0.76744 5.24002 -0.16149 0.0756 0.05459 3.74368 -2.80978 -0 -0 -2.70048 -0.4088 0 0 0 -0.6411 0 0.04068 0.0174 0.2973 0 -0.23189 2.40295 -1.0874 -0.07731 0.65417 -2.48359
ARG_106 -7.59559 0.74081 5.05444 -0.83524 0.16968 0.60278 3.0867 -2.61402 -0.00168 -0.01455 -2.59759 0.28468 0 0 0 -0.67817 0 0.0167 0.02427 2.5932 0 -0.07157 0 -1.2888 0.04006 0.76752 -2.3164
LEU_107 -9.15192 1.12462 2.5723 -0.62086 0.30575 0.19984 2.46078 -2.53212 -0.00241 -0.00665 -2.8068 0.03189 0 0 0 0 0 0.11841 0.32798 1.29226 0 -0.01519 0 0.18072 -0.01406 0.70075 -5.8347
PHE_108 -8.60655 1.14482 4.39119 -0.55753 0.22686 0.30468 2.8375 -2.70202 -0.0092 -0.04613 -3.50378 -0.05389 0 0 0 0 0 -0.07872 0.03847 0 2.77367 -0.25749 0 1.0402 0.11448 0.57781 -2.36563
LEU_109 -8.33244 1.11823 2.77177 -0.61824 0.42858 0.21315 2.60804 -2.39596 -0.01249 -0.04273 -2.61236 0.03477 0 0 0 0 0 -0.00533 0.02832 1.3663 0 -0.27965 0 0.18072 0.05881 0.6524 -4.83812
PHE_110 -6.64616 0.55283 4.20453 -0.8417 0.07934 0.12826 2.20818 -2.53691 -0.00454 -0.01776 -2.5893 -0.56377 0 0 0 0 0 -0.03037 0.07471 0 2.72542 -0.16482 0 1.0402 -0.16448 0.60347 -1.94287
ARG_111 -7.26849 0.55811 5.41824 -0.58753 0.1109 0.34307 2.94517 -3.03967 -0.01008 -0.03608 -1.66504 0.03266 0 0 0 0 0 0.02762 0.09874 2.19492 0 -0.12578 0 -1.2888 -0.13442 0.63685 -1.78962
HIS_112 -2.66433 0.12027 2.98333 -0.75176 0.01646 0.8327 0.58651 -1.39072 -0 -0 0.20654 -2.02065 0 0 0 0 0 -0.11035 0.24438 0 1.79404 0.11706 0 -0.45461 -0.13917 0.64697 0.01666
ASP_113 -2.64812 0.25611 4.00844 -0.23171 0.07421 0.78261 1.03129 -1.69176 -0.01732 -0.12455 -0.25611 -3.52703 0 0 0 0 0 -0.064 0.25103 0 2.59572 -0.37086 0 -2.3716 -0.44365 0.59452 -2.15277
GLY_114 -2.68135 0.12403 3.61375 -0.00099 0 0 2.15714 -1.77318 -0.01732 -0.12455 -1.756 -0.31297 0 0 0 0 0 -0.09624 0 0 0 -1.5438 0 0.83697 0.15053 0.40047 -1.02349
THR_115 -4.7624 0.56177 3.53993 -0.12748 0.05865 0.09521 1.56084 -1.77826 -0.01561 -0.18125 -1.93183 -0.67307 0 0 0 0 0 -0.00979 0.00169 0.12143 0 -0.39098 2.45073 -1.0874 0.30806 0.38633 -1.87343
ILE_116 -6.77459 0.75356 3.59498 -0.54686 0.35627 0.11462 2.31914 -2.35154 -0.0032 -0.00896 -2.4756 -0.08357 0 0 0 0 0 -0.04284 0.05276 1.32445 0 -0.41687 0 0.73287 -0.23351 0.55986 -3.12902
HIS_D_117 -7.6847 0.74963 6.15923 -0.40443 0.08447 0.44953 3.4991 -3.09632 -0.01325 -0.12866 -3.43156 -0.48498 0 0 0 -0.88194 0 -0.02275 4e-05 0 3.43432 0.02638 0 -0.45461 0.02353 0.34877 -1.8282
THR_118 -6.15831 0.77232 3.44787 -0.17463 0.10681 0.0618 2.5782 -2.29263 -0.02013 -0.07369 -2.78939 -0.17133 0 0 0 0 0 0.18276 0.01774 0.0708 0 0.08194 2.29266 -1.0874 0.12434 0.35578 -2.67451
LEU_119 -7.43253 0.41391 4.03185 -0.48963 0.19958 0.10828 2.41178 -2.56182 -0 -0 -2.77607 0.09398 0 0 0 0 0 -0.01346 0.16812 0.77435 0 -0.23471 0 0.18072 -0.0272 0.82934 -4.32353
TYR_120 -8.06526 0.75816 4.99477 -0.68664 0.03531 0.0417 3.15199 -2.96196 -0.02193 -0.09569 -4.07176 -0.52609 0 0 0 -0.68184 0 0.11939 0.05928 0 2.27709 -0.18556 0.46726 1.2797 -0.03396 1.60418 -2.54186
GLY_121 -3.17449 0.22057 1.92564 -0.001 0 0 0.83024 -1.23335 -0.00046 -0.01097 -0.39762 -0.3188 0 0 -0.62725 0 0 -0.08432 0 0 0 -1.5012 0 0.83697 0.39394 1.26738 -1.87473
ASN_122 -7.03316 0.72829 6.15827 -0.34397 0.05513 0.74993 3.64494 -3.13369 -0.00565 -0.02939 -2.93775 0.20617 0 0 -0.51318 0 0 0.03511 0.17237 0 3.4726 0.10522 0 -0.93687 0.61479 0.53486 1.54403
TYR_123 -8.44973 1.03 3.70341 -0.70145 0.09423 0.34802 2.11097 -2.51722 -0.04223 -0.50592 -1.19111 -0.02854 0 0 0 0 0 0.00547 0.0036 0 2.0401 -0.36462 0.08236 1.2797 0.14667 0.98767 -1.96861
ARG_124 -4.58271 0.38154 3.8825 -0.85809 0.16664 0.53169 1.33473 -1.50879 -0.02286 -0.1555 -1.76521 0.57627 0 0 0 -0.5886 0 0.02801 0.01972 2.13754 0 0.07199 0 -1.2888 -0.20681 0.94642 -0.9003
ASN_125 -3.2908 0.21263 2.86107 -0.16449 0.0084 0.23929 0.89465 -1.34317 -0 -0 -0.04491 -0.24012 0 0 0 -0.5637 0 -0.01264 0.0173 0 1.76852 0.01903 0 -0.93687 -0.06502 0.4362 -0.20463
GLY_126 -2.0938 0.03135 2.04234 -7e-05 0 0 0.28483 -0.96462 -0.01944 -0.11207 -0.53416 -0.29426 0 0 0 0 0 -0.00361 0 0 0 -0.56514 0 0.83697 1.4035 0.25546 0.26728
GLU_127 -4.51779 0.55492 6.56791 -0.45544 0.07658 0.71624 3.14482 -2.61869 -0 -0 -2.86307 -1.45809 0 0 -1.06788 0 0 0.02624 0.0488 0 4.56206 0.09816 0 -2.7348 1.44964 0.32293 1.85253
LYS_128 -4.58707 0.6065 4.30115 -0.40234 0.05503 0.20548 2.72896 -1.98237 -0 -0 -2.67193 0.08992 0 0 -1.06788 0 0 -0.12823 0.02001 1.40358 0 -0.02874 0 -1.5107 -0.14339 0.42171 -2.69031
THR_129 -3.65326 0.73297 3.44911 -0.13429 0.07592 0.07988 1.75937 -1.60902 -0.01502 -0.13042 -1.9082 -1.06663 0 0 0 0 0 -0.05659 9e-05 0.00915 0 -0.2584 2.27669 -1.0874 -0.44543 0.55853 -1.42295
SER:CtermProteinFull_130 -5.3261 0.66071 7.3652 -0.04334 0.00312 0.09811 3.04903 -3.00965 -0.03168 -0.25081 -3.36528 0.10546 0 0 -0.6842 0 0 0 0.00826 0.752 0 0 1.87182 -0.77834 -0.22673 0.9394 1.13698
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

